NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
614936 |
2nc9   |
26011 | cing | 4-filtered-FRED | STAR | entry | full | 184 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nc9
# This FRED archive file contains, for PDB entry <2nc9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2nc9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nc9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15544.37
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Stress_induced_phosphoprotein_1 A . 1 1
stop_
save_
save_Stress_induced_phosphoprotein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Stress induced phosphoprotein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ENKKQALKEKELGNDAYKKKDFDTALKHYDKAKELDPTNMTYITNQAAVYFEKGDYNKCRELCEKAIEVGRENREDYRQIAKAYARIGNSYFKEEKYKDAIHFYNKSLAEHRTPDVLKKCQQAEKILKEQE
_Entity.Number_of_monomers 131
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLU . 1 1
2 ASN . 1 1
3 LYS . 1 1
4 LYS . 1 1
5 GLN . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 LYS . 1 1
9 GLU . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 GLY . 1 1
14 ASN . 1 1
15 ASP . 1 1
16 ALA . 1 1
17 TYR . 1 1
18 LYS . 1 1
19 LYS . 1 1
20 LYS . 1 1
21 ASP . 1 1
22 PHE . 1 1
23 ASP . 1 1
24 THR . 1 1
25 ALA . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 HIS . 1 1
29 TYR . 1 1
30 ASP . 1 1
31 LYS . 1 1
32 ALA . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 LEU . 1 1
36 ASP . 1 1
37 PRO . 1 1
38 THR . 1 1
39 ASN . 1 1
40 MET . 1 1
41 THR . 1 1
42 TYR . 1 1
43 ILE . 1 1
44 THR . 1 1
45 ASN . 1 1
46 GLN . 1 1
47 ALA . 1 1
48 ALA . 1 1
49 VAL . 1 1
50 TYR . 1 1
51 PHE . 1 1
52 GLU . 1 1
53 LYS . 1 1
54 GLY . 1 1
55 ASP . 1 1
56 TYR . 1 1
57 ASN . 1 1
58 LYS . 1 1
59 CYS . 1 1
60 ARG . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 CYS . 1 1
64 GLU . 1 1
65 LYS . 1 1
66 ALA . 1 1
67 ILE . 1 1
68 GLU . 1 1
69 VAL . 1 1
70 GLY . 1 1
71 ARG . 1 1
72 GLU . 1 1
73 ASN . 1 1
74 ARG . 1 1
75 GLU . 1 1
76 ASP . 1 1
77 TYR . 1 1
78 ARG . 1 1
79 GLN . 1 1
80 ILE . 1 1
81 ALA . 1 1
82 LYS . 1 1
83 ALA . 1 1
84 TYR . 1 1
85 ALA . 1 1
86 ARG . 1 1
87 ILE . 1 1
88 GLY . 1 1
89 ASN . 1 1
90 SER . 1 1
91 TYR . 1 1
92 PHE . 1 1
93 LYS . 1 1
94 GLU . 1 1
95 GLU . 1 1
96 LYS . 1 1
97 TYR . 1 1
98 LYS . 1 1
99 ASP . 1 1
100 ALA . 1 1
101 ILE . 1 1
102 HIS . 1 1
103 PHE . 1 1
104 TYR . 1 1
105 ASN . 1 1
106 LYS . 1 1
107 SER . 1 1
108 LEU . 1 1
109 ALA . 1 1
110 GLU . 1 1
111 HIS . 1 1
112 ARG . 1 1
113 THR . 1 1
114 PRO . 1 1
115 ASP . 1 1
116 VAL . 1 1
117 LEU . 1 1
118 LYS . 1 1
119 LYS . 1 1
120 CYS . 1 1
121 GLN . 1 1
122 GLN . 1 1
123 ALA . 1 1
124 GLU . 1 1
125 LYS . 1 1
126 ILE . 1 1
127 LEU . 1 1
128 LYS . 1 1
129 GLU . 1 1
130 GLN . 1 1
131 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
ASN 2 2 1 1
LYS 3 3 1 1
LYS 4 4 1 1
GLN 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
LYS 8 8 1 1
GLU 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
GLY 13 13 1 1
ASN 14 14 1 1
ASP 15 15 1 1
ALA 16 16 1 1
TYR 17 17 1 1
LYS 18 18 1 1
LYS 19 19 1 1
LYS 20 20 1 1
ASP 21 21 1 1
PHE 22 22 1 1
ASP 23 23 1 1
THR 24 24 1 1
ALA 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
HIS 28 28 1 1
TYR 29 29 1 1
ASP 30 30 1 1
LYS 31 31 1 1
ALA 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
LEU 35 35 1 1
ASP 36 36 1 1
PRO 37 37 1 1
THR 38 38 1 1
ASN 39 39 1 1
MET 40 40 1 1
THR 41 41 1 1
TYR 42 42 1 1
ILE 43 43 1 1
THR 44 44 1 1
ASN 45 45 1 1
GLN 46 46 1 1
ALA 47 47 1 1
ALA 48 48 1 1
VAL 49 49 1 1
TYR 50 50 1 1
PHE 51 51 1 1
GLU 52 52 1 1
LYS 53 53 1 1
GLY 54 54 1 1
ASP 55 55 1 1
TYR 56 56 1 1
ASN 57 57 1 1
LYS 58 58 1 1
CYS 59 59 1 1
ARG 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
CYS 63 63 1 1
GLU 64 64 1 1
LYS 65 65 1 1
ALA 66 66 1 1
ILE 67 67 1 1
GLU 68 68 1 1
VAL 69 69 1 1
GLY 70 70 1 1
ARG 71 71 1 1
GLU 72 72 1 1
ASN 73 73 1 1
ARG 74 74 1 1
GLU 75 75 1 1
ASP 76 76 1 1
TYR 77 77 1 1
ARG 78 78 1 1
GLN 79 79 1 1
ILE 80 80 1 1
ALA 81 81 1 1
LYS 82 82 1 1
ALA 83 83 1 1
TYR 84 84 1 1
ALA 85 85 1 1
ARG 86 86 1 1
ILE 87 87 1 1
GLY 88 88 1 1
ASN 89 89 1 1
SER 90 90 1 1
TYR 91 91 1 1
PHE 92 92 1 1
LYS 93 93 1 1
GLU 94 94 1 1
GLU 95 95 1 1
LYS 96 96 1 1
TYR 97 97 1 1
LYS 98 98 1 1
ASP 99 99 1 1
ALA 100 100 1 1
ILE 101 101 1 1
HIS 102 102 1 1
PHE 103 103 1 1
TYR 104 104 1 1
ASN 105 105 1 1
LYS 106 106 1 1
SER 107 107 1 1
LEU 108 108 1 1
ALA 109 109 1 1
GLU 110 110 1 1
HIS 111 111 1 1
ARG 112 112 1 1
THR 113 113 1 1
PRO 114 114 1 1
ASP 115 115 1 1
VAL 116 116 1 1
LEU 117 117 1 1
LYS 118 118 1 1
LYS 119 119 1 1
CYS 120 120 1 1
GLN 121 121 1 1
GLN 122 122 1 1
ALA 123 123 1 1
GLU 124 124 1 1
LYS 125 125 1 1
ILE 126 126 1 1
LEU 127 127 1 1
LYS 128 128 1 1
GLU 129 129 1 1
GLN 130 130 1 1
GLU 131 131 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LYS O . 11 . O 1 1
1 1 2 1 1 7 LEU H . 15 . HN 1 1
2 1 1 1 1 3 LYS O . 11 . O 1 1
2 1 2 1 1 7 LEU N . 15 . N 1 1
3 1 1 1 1 4 LYS O . 12 . O 1 1
3 1 2 1 1 8 LYS H . 16 . HN 1 1
4 1 1 1 1 4 LYS O . 12 . O 1 1
4 1 2 1 1 8 LYS N . 16 . N 1 1
5 1 1 1 1 5 GLN O . 13 . O 1 1
5 1 2 1 1 9 GLU H . 17 . HN 1 1
6 1 1 1 1 5 GLN O . 13 . O 1 1
6 1 2 1 1 9 GLU N . 17 . N 1 1
7 1 1 1 1 6 ALA O . 14 . O 1 1
7 1 2 1 1 10 LYS H . 18 . HN 1 1
8 1 1 1 1 6 ALA O . 14 . O 1 1
8 1 2 1 1 10 LYS N . 18 . N 1 1
9 1 1 1 1 7 LEU O . 15 . O 1 1
9 1 2 1 1 11 GLU H . 19 . HN 1 1
10 1 1 1 1 7 LEU O . 15 . O 1 1
10 1 2 1 1 11 GLU N . 19 . N 1 1
11 1 1 1 1 8 LYS O . 16 . O 1 1
11 1 2 1 1 12 LEU H . 20 . HN 1 1
12 1 1 1 1 8 LYS O . 16 . O 1 1
12 1 2 1 1 12 LEU N . 20 . N 1 1
13 1 1 1 1 9 GLU O . 17 . O 1 1
13 1 2 1 1 13 GLY H . 21 . HN 1 1
14 1 1 1 1 9 GLU O . 17 . O 1 1
14 1 2 1 1 13 GLY N . 21 . N 1 1
15 1 1 1 1 10 LYS O . 18 . O 1 1
15 1 2 1 1 14 ASN H . 22 . HN 1 1
16 1 1 1 1 10 LYS O . 18 . O 1 1
16 1 2 1 1 14 ASN N . 22 . N 1 1
17 1 1 1 1 11 GLU O . 19 . O 1 1
17 1 2 1 1 15 ASP H . 23 . HN 1 1
18 1 1 1 1 11 GLU O . 19 . O 1 1
18 1 2 1 1 15 ASP N . 23 . N 1 1
19 1 1 1 1 12 LEU O . 20 . O 1 1
19 1 2 1 1 16 ALA H . 24 . HN 1 1
20 1 1 1 1 12 LEU O . 20 . O 1 1
20 1 2 1 1 16 ALA N . 24 . N 1 1
21 1 1 1 1 13 GLY O . 21 . O 1 1
21 1 2 1 1 17 TYR H . 25 . HN 1 1
22 1 1 1 1 13 GLY O . 21 . O 1 1
22 1 2 1 1 17 TYR N . 25 . N 1 1
23 1 1 1 1 14 ASN O . 22 . O 1 1
23 1 2 1 1 18 LYS H . 26 . HN 1 1
24 1 1 1 1 14 ASN O . 22 . O 1 1
24 1 2 1 1 18 LYS N . 26 . N 1 1
25 1 1 1 1 22 PHE O . 30 . O 1 1
25 1 2 1 1 26 LEU H . 34 . HN 1 1
26 1 1 1 1 22 PHE O . 30 . O 1 1
26 1 2 1 1 26 LEU N . 34 . N 1 1
27 1 1 1 1 23 ASP O . 31 . O 1 1
27 1 2 1 1 27 LYS H . 35 . HN 1 1
28 1 1 1 1 23 ASP O . 31 . O 1 1
28 1 2 1 1 27 LYS N . 35 . N 1 1
29 1 1 1 1 24 THR O . 32 . O 1 1
29 1 2 1 1 28 HIS H . 36 . HN 1 1
30 1 1 1 1 24 THR O . 32 . O 1 1
30 1 2 1 1 28 HIS N . 36 . N 1 1
31 1 1 1 1 25 ALA O . 33 . O 1 1
31 1 2 1 1 29 TYR H . 37 . HN 1 1
32 1 1 1 1 25 ALA O . 33 . O 1 1
32 1 2 1 1 29 TYR N . 37 . N 1 1
33 1 1 1 1 26 LEU O . 34 . O 1 1
33 1 2 1 1 30 ASP H . 38 . HN 1 1
34 1 1 1 1 26 LEU O . 34 . O 1 1
34 1 2 1 1 30 ASP N . 38 . N 1 1
35 1 1 1 1 27 LYS O . 35 . O 1 1
35 1 2 1 1 31 LYS H . 39 . HN 1 1
36 1 1 1 1 27 LYS O . 35 . O 1 1
36 1 2 1 1 31 LYS N . 39 . N 1 1
37 1 1 1 1 28 HIS O . 36 . O 1 1
37 1 2 1 1 32 ALA H . 40 . HN 1 1
38 1 1 1 1 28 HIS O . 36 . O 1 1
38 1 2 1 1 32 ALA N . 40 . N 1 1
39 1 1 1 1 29 TYR O . 37 . O 1 1
39 1 2 1 1 33 LYS H . 41 . HN 1 1
40 1 1 1 1 29 TYR O . 37 . O 1 1
40 1 2 1 1 33 LYS N . 41 . N 1 1
41 1 1 1 1 30 ASP O . 38 . O 1 1
41 1 2 1 1 34 GLU H . 42 . HN 1 1
42 1 1 1 1 30 ASP O . 38 . O 1 1
42 1 2 1 1 34 GLU N . 42 . N 1 1
43 1 1 1 1 31 LYS O . 39 . O 1 1
43 1 2 1 1 35 LEU H . 43 . HN 1 1
44 1 1 1 1 31 LYS O . 39 . O 1 1
44 1 2 1 1 35 LEU N . 43 . N 1 1
45 1 1 1 1 32 ALA O . 40 . O 1 1
45 1 2 1 1 36 ASP H . 44 . HN 1 1
46 1 1 1 1 32 ALA O . 40 . O 1 1
46 1 2 1 1 36 ASP N . 44 . N 1 1
47 1 1 1 1 40 MET O . 48 . O 1 1
47 1 2 1 1 44 THR H . 52 . HN 1 1
48 1 1 1 1 40 MET O . 48 . O 1 1
48 1 2 1 1 44 THR N . 52 . N 1 1
49 1 1 1 1 41 THR O . 49 . O 1 1
49 1 2 1 1 45 ASN H . 53 . HN 1 1
50 1 1 1 1 41 THR O . 49 . O 1 1
50 1 2 1 1 45 ASN N . 53 . N 1 1
51 1 1 1 1 42 TYR O . 50 . O 1 1
51 1 2 1 1 46 GLN H . 54 . HN 1 1
52 1 1 1 1 42 TYR O . 50 . O 1 1
52 1 2 1 1 46 GLN N . 54 . N 1 1
53 1 1 1 1 43 ILE O . 51 . O 1 1
53 1 2 1 1 47 ALA H . 55 . HN 1 1
54 1 1 1 1 43 ILE O . 51 . O 1 1
54 1 2 1 1 47 ALA N . 55 . N 1 1
55 1 1 1 1 44 THR O . 52 . O 1 1
55 1 2 1 1 48 ALA H . 56 . HN 1 1
56 1 1 1 1 44 THR O . 52 . O 1 1
56 1 2 1 1 48 ALA N . 56 . N 1 1
57 1 1 1 1 45 ASN O . 53 . O 1 1
57 1 2 1 1 49 VAL H . 57 . HN 1 1
58 1 1 1 1 45 ASN O . 53 . O 1 1
58 1 2 1 1 49 VAL N . 57 . N 1 1
59 1 1 1 1 46 GLN O . 54 . O 1 1
59 1 2 1 1 50 TYR H . 58 . HN 1 1
60 1 1 1 1 46 GLN O . 54 . O 1 1
60 1 2 1 1 50 TYR N . 58 . N 1 1
61 1 1 1 1 47 ALA O . 55 . O 1 1
61 1 2 1 1 51 PHE H . 59 . HN 1 1
62 1 1 1 1 47 ALA O . 55 . O 1 1
62 1 2 1 1 51 PHE N . 59 . N 1 1
63 1 1 1 1 48 ALA O . 56 . O 1 1
63 1 2 1 1 52 GLU H . 60 . HN 1 1
64 1 1 1 1 48 ALA O . 56 . O 1 1
64 1 2 1 1 52 GLU N . 60 . N 1 1
65 1 1 1 1 49 VAL O . 57 . O 1 1
65 1 2 1 1 53 LYS H . 61 . HN 1 1
66 1 1 1 1 49 VAL O . 57 . O 1 1
66 1 2 1 1 53 LYS N . 61 . N 1 1
67 1 1 1 1 55 ASP O . 63 . O 1 1
67 1 2 1 1 59 CYS H . 67 . HN 1 1
68 1 1 1 1 55 ASP O . 63 . O 1 1
68 1 2 1 1 59 CYS N . 67 . N 1 1
69 1 1 1 1 56 TYR O . 64 . O 1 1
69 1 2 1 1 60 ARG H . 68 . HN 1 1
70 1 1 1 1 56 TYR O . 64 . O 1 1
70 1 2 1 1 60 ARG N . 68 . N 1 1
71 1 1 1 1 57 ASN O . 65 . O 1 1
71 1 2 1 1 61 GLU H . 69 . HN 1 1
72 1 1 1 1 57 ASN O . 65 . O 1 1
72 1 2 1 1 61 GLU N . 69 . N 1 1
73 1 1 1 1 58 LYS O . 66 . O 1 1
73 1 2 1 1 62 LEU H . 70 . HN 1 1
74 1 1 1 1 58 LYS O . 66 . O 1 1
74 1 2 1 1 62 LEU N . 70 . N 1 1
75 1 1 1 1 59 CYS O . 67 . O 1 1
75 1 2 1 1 63 CYS H . 71 . HN 1 1
76 1 1 1 1 59 CYS O . 67 . O 1 1
76 1 2 1 1 63 CYS N . 71 . N 1 1
77 1 1 1 1 60 ARG O . 68 . O 1 1
77 1 2 1 1 64 GLU H . 72 . HN 1 1
78 1 1 1 1 60 ARG O . 68 . O 1 1
78 1 2 1 1 64 GLU N . 72 . N 1 1
79 1 1 1 1 61 GLU O . 69 . O 1 1
79 1 2 1 1 65 LYS H . 73 . HN 1 1
80 1 1 1 1 61 GLU O . 69 . O 1 1
80 1 2 1 1 65 LYS N . 73 . N 1 1
81 1 1 1 1 62 LEU O . 70 . O 1 1
81 1 2 1 1 66 ALA H . 74 . HN 1 1
82 1 1 1 1 62 LEU O . 70 . O 1 1
82 1 2 1 1 66 ALA N . 74 . N 1 1
83 1 1 1 1 63 CYS O . 71 . O 1 1
83 1 2 1 1 67 ILE H . 75 . HN 1 1
84 1 1 1 1 63 CYS O . 71 . O 1 1
84 1 2 1 1 67 ILE N . 75 . N 1 1
85 1 1 1 1 64 GLU O . 72 . O 1 1
85 1 2 1 1 68 GLU H . 76 . HN 1 1
86 1 1 1 1 64 GLU O . 72 . O 1 1
86 1 2 1 1 68 GLU N . 76 . N 1 1
87 1 1 1 1 65 LYS O . 73 . O 1 1
87 1 2 1 1 69 VAL H . 77 . HN 1 1
88 1 1 1 1 65 LYS O . 73 . O 1 1
88 1 2 1 1 69 VAL N . 77 . N 1 1
89 1 1 1 1 66 ALA O . 74 . O 1 1
89 1 2 1 1 70 GLY H . 78 . HN 1 1
90 1 1 1 1 66 ALA O . 74 . O 1 1
90 1 2 1 1 70 GLY N . 78 . N 1 1
91 1 1 1 1 67 ILE O . 75 . O 1 1
91 1 2 1 1 71 ARG H . 79 . HN 1 1
92 1 1 1 1 67 ILE O . 75 . O 1 1
92 1 2 1 1 71 ARG N . 79 . N 1 1
93 1 1 1 1 68 GLU O . 76 . O 1 1
93 1 2 1 1 72 GLU H . 80 . HN 1 1
94 1 1 1 1 68 GLU O . 76 . O 1 1
94 1 2 1 1 72 GLU N . 80 . N 1 1
95 1 1 1 1 69 VAL O . 77 . O 1 1
95 1 2 1 1 73 ASN H . 81 . HN 1 1
96 1 1 1 1 69 VAL O . 77 . O 1 1
96 1 2 1 1 73 ASN N . 81 . N 1 1
97 1 1 1 1 70 GLY O . 78 . O 1 1
97 1 2 1 1 74 ARG H . 82 . HN 1 1
98 1 1 1 1 70 GLY O . 78 . O 1 1
98 1 2 1 1 74 ARG N . 82 . N 1 1
99 1 1 1 1 76 ASP O . 84 . O 1 1
99 1 2 1 1 80 ILE H . 88 . HN 1 1
100 1 1 1 1 76 ASP O . 84 . O 1 1
100 1 2 1 1 80 ILE N . 88 . N 1 1
101 1 1 1 1 77 TYR O . 85 . O 1 1
101 1 2 1 1 81 ALA H . 89 . HN 1 1
102 1 1 1 1 77 TYR O . 85 . O 1 1
102 1 2 1 1 81 ALA N . 89 . N 1 1
103 1 1 1 1 78 ARG O . 86 . O 1 1
103 1 2 1 1 82 LYS H . 90 . HN 1 1
104 1 1 1 1 78 ARG O . 86 . O 1 1
104 1 2 1 1 82 LYS N . 90 . N 1 1
105 1 1 1 1 79 GLN O . 87 . O 1 1
105 1 2 1 1 83 ALA H . 91 . HN 1 1
106 1 1 1 1 79 GLN O . 87 . O 1 1
106 1 2 1 1 83 ALA N . 91 . N 1 1
107 1 1 1 1 80 ILE O . 88 . O 1 1
107 1 2 1 1 84 TYR H . 92 . HN 1 1
108 1 1 1 1 80 ILE O . 88 . O 1 1
108 1 2 1 1 84 TYR N . 92 . N 1 1
109 1 1 1 1 81 ALA O . 89 . O 1 1
109 1 2 1 1 85 ALA H . 93 . HN 1 1
110 1 1 1 1 81 ALA O . 89 . O 1 1
110 1 2 1 1 85 ALA N . 93 . N 1 1
111 1 1 1 1 82 LYS O . 90 . O 1 1
111 1 2 1 1 86 ARG H . 94 . HN 1 1
112 1 1 1 1 82 LYS O . 90 . O 1 1
112 1 2 1 1 86 ARG N . 94 . N 1 1
113 1 1 1 1 83 ALA O . 91 . O 1 1
113 1 2 1 1 87 ILE H . 95 . HN 1 1
114 1 1 1 1 83 ALA O . 91 . O 1 1
114 1 2 1 1 87 ILE N . 95 . N 1 1
115 1 1 1 1 84 TYR O . 92 . O 1 1
115 1 2 1 1 88 GLY H . 96 . HN 1 1
116 1 1 1 1 84 TYR O . 92 . O 1 1
116 1 2 1 1 88 GLY N . 96 . N 1 1
117 1 1 1 1 85 ALA O . 93 . O 1 1
117 1 2 1 1 89 ASN H . 97 . HN 1 1
118 1 1 1 1 85 ALA O . 93 . O 1 1
118 1 2 1 1 89 ASN N . 97 . N 1 1
119 1 1 1 1 86 ARG O . 94 . O 1 1
119 1 2 1 1 90 SER H . 98 . HN 1 1
120 1 1 1 1 86 ARG O . 94 . O 1 1
120 1 2 1 1 90 SER N . 98 . N 1 1
121 1 1 1 1 87 ILE O . 95 . O 1 1
121 1 2 1 1 91 TYR H . 99 . HN 1 1
122 1 1 1 1 87 ILE O . 95 . O 1 1
122 1 2 1 1 91 TYR N . 99 . N 1 1
123 1 1 1 1 88 GLY O . 96 . O 1 1
123 1 2 1 1 92 PHE H . 100 . HN 1 1
124 1 1 1 1 88 GLY O . 96 . O 1 1
124 1 2 1 1 92 PHE N . 100 . N 1 1
125 1 1 1 1 89 ASN O . 97 . O 1 1
125 1 2 1 1 93 LYS H . 101 . HN 1 1
126 1 1 1 1 89 ASN O . 97 . O 1 1
126 1 2 1 1 93 LYS N . 101 . N 1 1
127 1 1 1 1 90 SER O . 98 . O 1 1
127 1 2 1 1 94 GLU H . 102 . HN 1 1
128 1 1 1 1 90 SER O . 98 . O 1 1
128 1 2 1 1 94 GLU N . 102 . N 1 1
129 1 1 1 1 91 TYR O . 99 . O 1 1
129 1 2 1 1 95 GLU H . 103 . HN 1 1
130 1 1 1 1 91 TYR O . 99 . O 1 1
130 1 2 1 1 95 GLU N . 103 . N 1 1
131 1 1 1 1 96 LYS O . 104 . O 1 1
131 1 2 1 1 100 ALA H . 108 . HN 1 1
132 1 1 1 1 96 LYS O . 104 . O 1 1
132 1 2 1 1 100 ALA N . 108 . N 1 1
133 1 1 1 1 97 TYR O . 105 . O 1 1
133 1 2 1 1 101 ILE H . 109 . HN 1 1
134 1 1 1 1 97 TYR O . 105 . O 1 1
134 1 2 1 1 101 ILE N . 109 . N 1 1
135 1 1 1 1 98 LYS O . 106 . O 1 1
135 1 2 1 1 102 HIS H . 110 . HN 1 1
136 1 1 1 1 98 LYS O . 106 . O 1 1
136 1 2 1 1 102 HIS N . 110 . N 1 1
137 1 1 1 1 99 ASP O . 107 . O 1 1
137 1 2 1 1 103 PHE H . 111 . HN 1 1
138 1 1 1 1 99 ASP O . 107 . O 1 1
138 1 2 1 1 103 PHE N . 111 . N 1 1
139 1 1 1 1 100 ALA O . 108 . O 1 1
139 1 2 1 1 104 TYR H . 112 . HN 1 1
140 1 1 1 1 100 ALA O . 108 . O 1 1
140 1 2 1 1 104 TYR N . 112 . N 1 1
141 1 1 1 1 101 ILE O . 109 . O 1 1
141 1 2 1 1 105 ASN H . 113 . HN 1 1
142 1 1 1 1 101 ILE O . 109 . O 1 1
142 1 2 1 1 105 ASN N . 113 . N 1 1
143 1 1 1 1 102 HIS O . 110 . O 1 1
143 1 2 1 1 106 LYS H . 114 . HN 1 1
144 1 1 1 1 102 HIS O . 110 . O 1 1
144 1 2 1 1 106 LYS N . 114 . N 1 1
145 1 1 1 1 103 PHE O . 111 . O 1 1
145 1 2 1 1 107 SER H . 115 . HN 1 1
146 1 1 1 1 103 PHE O . 111 . O 1 1
146 1 2 1 1 107 SER N . 115 . N 1 1
147 1 1 1 1 104 TYR O . 112 . O 1 1
147 1 2 1 1 108 LEU H . 116 . HN 1 1
148 1 1 1 1 104 TYR O . 112 . O 1 1
148 1 2 1 1 108 LEU N . 116 . N 1 1
149 1 1 1 1 105 ASN O . 113 . O 1 1
149 1 2 1 1 109 ALA H . 117 . HN 1 1
150 1 1 1 1 105 ASN O . 113 . O 1 1
150 1 2 1 1 109 ALA N . 117 . N 1 1
151 1 1 1 1 106 LYS O . 114 . O 1 1
151 1 2 1 1 110 GLU H . 118 . HN 1 1
152 1 1 1 1 106 LYS O . 114 . O 1 1
152 1 2 1 1 110 GLU N . 118 . N 1 1
153 1 1 1 1 107 SER O . 115 . O 1 1
153 1 2 1 1 111 HIS H . 119 . HN 1 1
154 1 1 1 1 107 SER O . 115 . O 1 1
154 1 2 1 1 111 HIS N . 119 . N 1 1
155 1 1 1 1 113 THR O . 121 . O 1 1
155 1 2 1 1 117 LEU H . 125 . HN 1 1
156 1 1 1 1 113 THR O . 121 . O 1 1
156 1 2 1 1 117 LEU N . 125 . N 1 1
157 1 1 1 1 114 PRO O . 122 . O 1 1
157 1 2 1 1 118 LYS H . 126 . HN 1 1
158 1 1 1 1 114 PRO O . 122 . O 1 1
158 1 2 1 1 118 LYS N . 126 . N 1 1
159 1 1 1 1 115 ASP O . 123 . O 1 1
159 1 2 1 1 119 LYS H . 127 . HN 1 1
160 1 1 1 1 115 ASP O . 123 . O 1 1
160 1 2 1 1 119 LYS N . 127 . N 1 1
161 1 1 1 1 116 VAL O . 124 . O 1 1
161 1 2 1 1 120 CYS H . 128 . HN 1 1
162 1 1 1 1 116 VAL O . 124 . O 1 1
162 1 2 1 1 120 CYS N . 128 . N 1 1
163 1 1 1 1 117 LEU O . 125 . O 1 1
163 1 2 1 1 121 GLN H . 129 . HN 1 1
164 1 1 1 1 117 LEU O . 125 . O 1 1
164 1 2 1 1 121 GLN N . 129 . N 1 1
165 1 1 1 1 118 LYS O . 126 . O 1 1
165 1 2 1 1 122 GLN H . 130 . HN 1 1
166 1 1 1 1 118 LYS O . 126 . O 1 1
166 1 2 1 1 122 GLN N . 130 . N 1 1
167 1 1 1 1 119 LYS O . 127 . O 1 1
167 1 2 1 1 123 ALA H . 131 . HN 1 1
168 1 1 1 1 119 LYS O . 127 . O 1 1
168 1 2 1 1 123 ALA N . 131 . N 1 1
169 1 1 1 1 120 CYS O . 128 . O 1 1
169 1 2 1 1 124 GLU H . 132 . HN 1 1
170 1 1 1 1 120 CYS O . 128 . O 1 1
170 1 2 1 1 124 GLU N . 132 . N 1 1
171 1 1 1 1 121 GLN O . 129 . O 1 1
171 1 2 1 1 125 LYS H . 133 . HN 1 1
172 1 1 1 1 121 GLN O . 129 . O 1 1
172 1 2 1 1 125 LYS N . 133 . N 1 1
173 1 1 1 1 122 GLN O . 130 . O 1 1
173 1 2 1 1 126 ILE H . 134 . HN 1 1
174 1 1 1 1 122 GLN O . 130 . O 1 1
174 1 2 1 1 126 ILE N . 134 . N 1 1
175 1 1 1 1 123 ALA O . 131 . O 1 1
175 1 2 1 1 127 LEU H . 135 . HN 1 1
176 1 1 1 1 123 ALA O . 131 . O 1 1
176 1 2 1 1 127 LEU N . 135 . N 1 1
177 1 1 1 1 124 GLU O . 132 . O 1 1
177 1 2 1 1 128 LYS H . 136 . HN 1 1
178 1 1 1 1 124 GLU O . 132 . O 1 1
178 1 2 1 1 128 LYS N . 136 . N 1 1
179 1 1 1 1 125 LYS O . 133 . O 1 1
179 1 2 1 1 129 GLU H . 137 . HN 1 1
180 1 1 1 1 125 LYS O . 133 . O 1 1
180 1 2 1 1 129 GLU N . 137 . N 1 1
181 1 1 1 1 126 ILE O . 134 . O 1 1
181 1 2 1 1 130 GLN H . 138 . HN 1 1
182 1 1 1 1 126 ILE O . 134 . O 1 1
182 1 2 1 1 130 GLN N . 138 . N 1 1
183 1 1 1 1 127 LEU O . 135 . O 1 1
183 1 2 1 1 131 GLU H . 139 . HN 1 1
184 1 1 1 1 127 LEU O . 135 . O 1 1
184 1 2 1 1 131 GLU N . 139 . N 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.5 1 1
2 1 . . . . . 3.3 2.5 3.5 1 1
3 1 . . . . . 2.3 1.8 2.5 1 1
4 1 . . . . . 3.3 2.5 3.5 1 1
5 1 . . . . . 2.3 1.8 2.5 1 1
6 1 . . . . . 3.3 2.5 3.5 1 1
7 1 . . . . . 2.3 1.8 2.5 1 1
8 1 . . . . . 3.3 2.5 3.5 1 1
9 1 . . . . . 2.3 1.8 2.5 1 1
10 1 . . . . . 3.3 2.5 3.5 1 1
11 1 . . . . . 2.3 1.8 2.5 1 1
12 1 . . . . . 3.3 2.5 3.5 1 1
13 1 . . . . . 2.3 1.8 2.5 1 1
14 1 . . . . . 3.3 2.5 3.5 1 1
15 1 . . . . . 2.3 1.8 2.5 1 1
16 1 . . . . . 3.3 2.5 3.5 1 1
17 1 . . . . . 2.3 1.8 2.5 1 1
18 1 . . . . . 3.3 2.5 3.5 1 1
19 1 . . . . . 2.3 1.8 2.5 1 1
20 1 . . . . . 3.3 2.5 3.5 1 1
21 1 . . . . . 2.3 1.8 2.5 1 1
22 1 . . . . . 3.3 2.5 3.5 1 1
23 1 . . . . . 2.3 1.8 2.5 1 1
24 1 . . . . . 3.3 2.5 3.5 1 1
25 1 . . . . . 2.3 1.8 2.5 1 1
26 1 . . . . . 3.3 2.5 3.5 1 1
27 1 . . . . . 2.3 1.8 2.5 1 1
28 1 . . . . . 3.3 2.5 3.5 1 1
29 1 . . . . . 2.3 1.8 2.5 1 1
30 1 . . . . . 3.3 2.5 3.5 1 1
31 1 . . . . . 2.3 1.8 2.5 1 1
32 1 . . . . . 3.3 2.5 3.5 1 1
33 1 . . . . . 2.3 1.8 2.5 1 1
34 1 . . . . . 3.3 2.5 3.5 1 1
35 1 . . . . . 2.3 1.8 2.5 1 1
36 1 . . . . . 3.3 2.5 3.5 1 1
37 1 . . . . . 2.3 1.8 2.5 1 1
38 1 . . . . . 3.3 2.5 3.5 1 1
39 1 . . . . . 2.3 1.8 2.5 1 1
40 1 . . . . . 3.3 2.5 3.5 1 1
41 1 . . . . . 2.3 1.8 2.5 1 1
42 1 . . . . . 3.3 2.5 3.5 1 1
43 1 . . . . . 2.3 1.8 2.5 1 1
44 1 . . . . . 3.3 2.5 3.5 1 1
45 1 . . . . . 2.3 1.8 2.5 1 1
46 1 . . . . . 3.3 2.5 3.5 1 1
47 1 . . . . . 2.3 1.8 2.5 1 1
48 1 . . . . . 3.3 2.5 3.5 1 1
49 1 . . . . . 2.3 1.8 2.5 1 1
50 1 . . . . . 3.3 2.5 3.5 1 1
51 1 . . . . . 2.3 1.8 2.5 1 1
52 1 . . . . . 3.3 2.5 3.5 1 1
53 1 . . . . . 2.3 1.8 2.5 1 1
54 1 . . . . . 3.3 2.5 3.5 1 1
55 1 . . . . . 2.3 1.8 2.5 1 1
56 1 . . . . . 3.3 2.5 3.5 1 1
57 1 . . . . . 2.3 1.8 2.5 1 1
58 1 . . . . . 3.3 2.5 3.5 1 1
59 1 . . . . . 2.3 1.8 2.5 1 1
60 1 . . . . . 3.3 2.5 3.5 1 1
61 1 . . . . . 2.3 1.8 2.5 1 1
62 1 . . . . . 3.3 2.5 3.5 1 1
63 1 . . . . . 2.3 1.8 2.5 1 1
64 1 . . . . . 3.3 2.5 3.5 1 1
65 1 . . . . . 2.3 1.8 2.5 1 1
66 1 . . . . . 3.3 2.5 3.5 1 1
67 1 . . . . . 2.3 1.8 2.5 1 1
68 1 . . . . . 3.3 2.5 3.5 1 1
69 1 . . . . . 2.3 1.8 2.5 1 1
70 1 . . . . . 3.3 2.5 3.5 1 1
71 1 . . . . . 2.3 1.8 2.5 1 1
72 1 . . . . . 3.3 2.5 3.5 1 1
73 1 . . . . . 2.3 1.8 2.5 1 1
74 1 . . . . . 3.3 2.5 3.5 1 1
75 1 . . . . . 2.3 1.8 2.5 1 1
76 1 . . . . . 3.3 2.5 3.5 1 1
77 1 . . . . . 2.3 1.8 2.5 1 1
78 1 . . . . . 3.3 2.5 3.5 1 1
79 1 . . . . . 2.3 1.8 2.5 1 1
80 1 . . . . . 3.3 2.5 3.5 1 1
81 1 . . . . . 2.3 1.8 2.5 1 1
82 1 . . . . . 3.3 2.5 3.5 1 1
83 1 . . . . . 2.3 1.8 2.5 1 1
84 1 . . . . . 3.3 2.5 3.5 1 1
85 1 . . . . . 2.3 1.8 2.5 1 1
86 1 . . . . . 3.3 2.5 3.5 1 1
87 1 . . . . . 2.3 1.8 2.5 1 1
88 1 . . . . . 3.3 2.5 3.5 1 1
89 1 . . . . . 2.3 1.8 2.5 1 1
90 1 . . . . . 3.3 2.5 3.5 1 1
91 1 . . . . . 2.3 1.8 2.5 1 1
92 1 . . . . . 3.3 2.5 3.5 1 1
93 1 . . . . . 2.3 1.8 2.5 1 1
94 1 . . . . . 3.3 2.5 3.5 1 1
95 1 . . . . . 2.3 1.8 2.5 1 1
96 1 . . . . . 3.3 2.5 3.5 1 1
97 1 . . . . . 2.3 1.8 2.5 1 1
98 1 . . . . . 3.3 2.5 3.5 1 1
99 1 . . . . . 2.3 1.8 2.5 1 1
100 1 . . . . . 3.3 2.5 3.5 1 1
101 1 . . . . . 2.3 1.8 2.5 1 1
102 1 . . . . . 3.3 2.5 3.5 1 1
103 1 . . . . . 2.3 1.8 2.5 1 1
104 1 . . . . . 3.3 2.5 3.5 1 1
105 1 . . . . . 2.3 1.8 2.5 1 1
106 1 . . . . . 3.3 2.5 3.5 1 1
107 1 . . . . . 2.3 1.8 2.5 1 1
108 1 . . . . . 3.3 2.5 3.5 1 1
109 1 . . . . . 2.3 1.8 2.5 1 1
110 1 . . . . . 3.3 2.5 3.5 1 1
111 1 . . . . . 2.3 1.8 2.5 1 1
112 1 . . . . . 3.3 2.5 3.5 1 1
113 1 . . . . . 2.3 1.8 2.5 1 1
114 1 . . . . . 3.3 2.5 3.5 1 1
115 1 . . . . . 2.3 1.8 2.5 1 1
116 1 . . . . . 3.3 2.5 3.5 1 1
117 1 . . . . . 2.3 1.8 2.5 1 1
118 1 . . . . . 3.3 2.5 3.5 1 1
119 1 . . . . . 2.3 1.8 2.5 1 1
120 1 . . . . . 3.3 2.5 3.5 1 1
121 1 . . . . . 2.3 1.8 2.5 1 1
122 1 . . . . . 3.3 2.5 3.5 1 1
123 1 . . . . . 2.3 1.8 2.5 1 1
124 1 . . . . . 3.3 2.5 3.5 1 1
125 1 . . . . . 2.3 1.8 2.5 1 1
126 1 . . . . . 3.3 2.5 3.5 1 1
127 1 . . . . . 2.3 1.8 2.5 1 1
128 1 . . . . . 3.3 2.5 3.5 1 1
129 1 . . . . . 2.3 1.8 2.5 1 1
130 1 . . . . . 3.3 2.5 3.5 1 1
131 1 . . . . . 2.3 1.8 2.5 1 1
132 1 . . . . . 3.3 2.5 3.5 1 1
133 1 . . . . . 2.3 1.8 2.5 1 1
134 1 . . . . . 3.3 2.5 3.5 1 1
135 1 . . . . . 2.3 1.8 2.5 1 1
136 1 . . . . . 3.3 2.5 3.5 1 1
137 1 . . . . . 2.3 1.8 2.5 1 1
138 1 . . . . . 3.3 2.5 3.5 1 1
139 1 . . . . . 2.3 1.8 2.5 1 1
140 1 . . . . . 3.3 2.5 3.5 1 1
141 1 . . . . . 2.3 1.8 2.5 1 1
142 1 . . . . . 3.3 2.5 3.5 1 1
143 1 . . . . . 2.3 1.8 2.5 1 1
144 1 . . . . . 3.3 2.5 3.5 1 1
145 1 . . . . . 2.3 1.8 2.5 1 1
146 1 . . . . . 3.3 2.5 3.5 1 1
147 1 . . . . . 2.3 1.8 2.5 1 1
148 1 . . . . . 3.3 2.5 3.5 1 1
149 1 . . . . . 2.3 1.8 2.5 1 1
150 1 . . . . . 3.3 2.5 3.5 1 1
151 1 . . . . . 2.3 1.8 2.5 1 1
152 1 . . . . . 3.3 2.5 3.5 1 1
153 1 . . . . . 2.3 1.8 2.5 1 1
154 1 . . . . . 3.3 2.5 3.5 1 1
155 1 . . . . . 2.3 1.8 2.5 1 1
156 1 . . . . . 3.3 2.5 3.5 1 1
157 1 . . . . . 2.3 1.8 2.5 1 1
158 1 . . . . . 3.3 2.5 3.5 1 1
159 1 . . . . . 2.3 1.8 2.5 1 1
160 1 . . . . . 3.3 2.5 3.5 1 1
161 1 . . . . . 2.3 1.8 2.5 1 1
162 1 . . . . . 3.3 2.5 3.5 1 1
163 1 . . . . . 2.3 1.8 2.5 1 1
164 1 . . . . . 3.3 2.5 3.5 1 1
165 1 . . . . . 2.3 1.8 2.5 1 1
166 1 . . . . . 3.3 2.5 3.5 1 1
167 1 . . . . . 2.3 1.8 2.5 1 1
168 1 . . . . . 3.3 2.5 3.5 1 1
169 1 . . . . . 2.3 1.8 2.5 1 1
170 1 . . . . . 3.3 2.5 3.5 1 1
171 1 . . . . . 2.3 1.8 2.5 1 1
172 1 . . . . . 3.3 2.5 3.5 1 1
173 1 . . . . . 2.3 1.8 2.5 1 1
174 1 . . . . . 3.3 2.5 3.5 1 1
175 1 . . . . . 2.3 1.8 2.5 1 1
176 1 . . . . . 3.3 2.5 3.5 1 1
177 1 . . . . . 2.3 1.8 2.5 1 1
178 1 . . . . . 3.3 2.5 3.5 1 1
179 1 . . . . . 2.3 1.8 2.5 1 1
180 1 . . . . . 3.3 2.5 3.5 1 1
181 1 . . . . . 2.3 1.8 2.5 1 1
182 1 . . . . . 3.3 2.5 3.5 1 1
183 1 . . . . . 2.3 1.8 2.5 1 1
184 1 . . . . . 3.3 2.5 3.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 23.659 -5.115 0.465 1.00 . A A . 9 GLU C 1 1
1 2 1 1 1 GLU CA C 24.760 -6.168 0.522 1.00 . A A . 9 GLU CA 1 1
1 3 1 1 1 GLU CB C 24.163 -7.525 0.898 1.00 . A A . 9 GLU CB 1 1
1 4 1 1 1 GLU CD C 23.779 -8.213 -1.500 1.00 . A A . 9 GLU CD 1 1
1 5 1 1 1 GLU CG C 23.170 -8.058 -0.122 1.00 . A A . 9 GLU CG 1 1
1 6 1 1 1 GLU H1 H 26.190 -4.845 1.268 1.00 . A A . 9 GLU H1 1 1
1 7 1 1 1 GLU H2 H 26.581 -6.475 1.490 1.00 . A A . 9 GLU H2 1 1
1 8 1 1 1 GLU H3 H 25.402 -5.749 2.461 1.00 . A A . 9 GLU H3 1 1
1 9 1 1 1 GLU HA H 25.220 -6.241 -0.453 1.00 . A A . 9 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 24.965 -8.242 0.996 1.00 . A A . 9 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 23.657 -7.432 1.847 1.00 . A A . 9 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 22.818 -9.024 0.209 1.00 . A A . 9 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 22.337 -7.374 -0.187 1.00 . A A . 9 GLU HG3 1 1
1 14 1 1 1 GLU N N 25.806 -5.783 1.504 1.00 . A A . 9 GLU N 1 1
1 15 1 1 1 GLU O O 23.300 -4.520 1.481 1.00 . A A . 9 GLU O 1 1
1 16 1 1 1 GLU OE1 O 24.433 -9.247 -1.747 1.00 . A A . 9 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 23.606 -7.297 -2.331 1.00 . A A . 9 GLU OE2 1 1
1 18 1 1 2 ASN C C 20.830 -4.255 -0.125 1.00 . A A . 10 ASN C 1 1
1 19 1 1 2 ASN CA C 22.071 -3.909 -0.938 1.00 . A A . 10 ASN CA 1 1
1 20 1 1 2 ASN CB C 21.709 -3.820 -2.420 1.00 . A A . 10 ASN CB 1 1
1 21 1 1 2 ASN CG C 22.860 -3.324 -3.272 1.00 . A A . 10 ASN CG 1 1
1 22 1 1 2 ASN H H 23.458 -5.402 -1.503 1.00 . A A . 10 ASN H 1 1
1 23 1 1 2 ASN HA H 22.444 -2.949 -0.611 1.00 . A A . 10 ASN HA 1 1
1 24 1 1 2 ASN HB2 H 21.421 -4.799 -2.773 1.00 . A A . 10 ASN HB2 1 1
1 25 1 1 2 ASN HB3 H 20.878 -3.141 -2.540 1.00 . A A . 10 ASN HB3 1 1
1 26 1 1 2 ASN HD21 H 23.478 -2.137 -1.802 1.00 . A A . 10 ASN HD21 1 1
1 27 1 1 2 ASN HD22 H 24.419 -2.091 -3.250 1.00 . A A . 10 ASN HD22 1 1
1 28 1 1 2 ASN N N 23.129 -4.892 -0.734 1.00 . A A . 10 ASN N 1 1
1 29 1 1 2 ASN ND2 N 23.667 -2.427 -2.719 1.00 . A A . 10 ASN ND2 1 1
1 30 1 1 2 ASN O O 20.059 -3.373 0.246 1.00 . A A . 10 ASN O 1 1
1 31 1 1 2 ASN OD1 O 23.019 -3.738 -4.418 1.00 . A A . 10 ASN OD1 1 1
1 32 1 1 3 LYS C C 19.460 -5.333 2.285 1.00 . A A . 11 LYS C 1 1
1 33 1 1 3 LYS CA C 19.490 -6.002 0.917 1.00 . A A . 11 LYS CA 1 1
1 34 1 1 3 LYS CB C 19.531 -7.521 1.084 1.00 . A A . 11 LYS CB 1 1
1 35 1 1 3 LYS CD C 19.581 -9.777 -0.014 1.00 . A A . 11 LYS CD 1 1
1 36 1 1 3 LYS CE C 19.332 -10.554 -1.297 1.00 . A A . 11 LYS CE 1 1
1 37 1 1 3 LYS CG C 19.424 -8.281 -0.227 1.00 . A A . 11 LYS CG 1 1
1 38 1 1 3 LYS H H 21.287 -6.201 -0.186 1.00 . A A . 11 LYS H 1 1
1 39 1 1 3 LYS HA H 18.596 -5.731 0.376 1.00 . A A . 11 LYS HA 1 1
1 40 1 1 3 LYS HB2 H 20.462 -7.794 1.558 1.00 . A A . 11 LYS HB2 1 1
1 41 1 1 3 LYS HB3 H 18.712 -7.824 1.719 1.00 . A A . 11 LYS HB3 1 1
1 42 1 1 3 LYS HD2 H 20.585 -9.979 0.327 1.00 . A A . 11 LYS HD2 1 1
1 43 1 1 3 LYS HD3 H 18.872 -10.099 0.734 1.00 . A A . 11 LYS HD3 1 1
1 44 1 1 3 LYS HE2 H 20.069 -10.259 -2.030 1.00 . A A . 11 LYS HE2 1 1
1 45 1 1 3 LYS HE3 H 19.434 -11.609 -1.090 1.00 . A A . 11 LYS HE3 1 1
1 46 1 1 3 LYS HG2 H 18.457 -8.090 -0.665 1.00 . A A . 11 LYS HG2 1 1
1 47 1 1 3 LYS HG3 H 20.199 -7.938 -0.896 1.00 . A A . 11 LYS HG3 1 1
1 48 1 1 3 LYS HZ1 H 17.337 -9.971 -1.092 1.00 . A A . 11 LYS HZ1 1 1
1 49 1 1 3 LYS HZ2 H 17.585 -11.170 -2.259 1.00 . A A . 11 LYS HZ2 1 1
1 50 1 1 3 LYS HZ3 H 18.019 -9.568 -2.588 1.00 . A A . 11 LYS HZ3 1 1
1 51 1 1 3 LYS N N 20.640 -5.544 0.144 1.00 . A A . 11 LYS N 1 1
1 52 1 1 3 LYS NZ N 17.974 -10.297 -1.847 1.00 . A A . 11 LYS NZ 1 1
1 53 1 1 3 LYS O O 18.424 -4.828 2.720 1.00 . A A . 11 LYS O 1 1
1 54 1 1 4 LYS C C 20.482 -3.225 4.205 1.00 . A A . 12 LYS C 1 1
1 55 1 1 4 LYS CA C 20.724 -4.727 4.276 1.00 . A A . 12 LYS CA 1 1
1 56 1 1 4 LYS CB C 22.106 -5.006 4.868 1.00 . A A . 12 LYS CB 1 1
1 57 1 1 4 LYS CD C 21.468 -6.403 6.853 1.00 . A A . 12 LYS CD 1 1
1 58 1 1 4 LYS CE C 21.482 -7.796 7.457 1.00 . A A . 12 LYS CE 1 1
1 59 1 1 4 LYS CG C 22.218 -6.367 5.532 1.00 . A A . 12 LYS CG 1 1
1 60 1 1 4 LYS H H 21.394 -5.756 2.554 1.00 . A A . 12 LYS H 1 1
1 61 1 1 4 LYS HA H 19.974 -5.171 4.913 1.00 . A A . 12 LYS HA 1 1
1 62 1 1 4 LYS HB2 H 22.841 -4.955 4.078 1.00 . A A . 12 LYS HB2 1 1
1 63 1 1 4 LYS HB3 H 22.330 -4.250 5.605 1.00 . A A . 12 LYS HB3 1 1
1 64 1 1 4 LYS HD2 H 21.939 -5.718 7.542 1.00 . A A . 12 LYS HD2 1 1
1 65 1 1 4 LYS HD3 H 20.445 -6.102 6.684 1.00 . A A . 12 LYS HD3 1 1
1 66 1 1 4 LYS HE2 H 21.102 -7.741 8.467 1.00 . A A . 12 LYS HE2 1 1
1 67 1 1 4 LYS HE3 H 20.843 -8.437 6.866 1.00 . A A . 12 LYS HE3 1 1
1 68 1 1 4 LYS HG2 H 21.802 -7.114 4.874 1.00 . A A . 12 LYS HG2 1 1
1 69 1 1 4 LYS HG3 H 23.261 -6.584 5.715 1.00 . A A . 12 LYS HG3 1 1
1 70 1 1 4 LYS HZ1 H 23.199 -8.521 6.517 1.00 . A A . 12 LYS HZ1 1 1
1 71 1 1 4 LYS HZ2 H 22.847 -9.286 7.985 1.00 . A A . 12 LYS HZ2 1 1
1 72 1 1 4 LYS HZ3 H 23.501 -7.726 7.979 1.00 . A A . 12 LYS HZ3 1 1
1 73 1 1 4 LYS N N 20.607 -5.335 2.957 1.00 . A A . 12 LYS N 1 1
1 74 1 1 4 LYS NZ N 22.853 -8.373 7.487 1.00 . A A . 12 LYS NZ 1 1
1 75 1 1 4 LYS O O 19.677 -2.681 4.961 1.00 . A A . 12 LYS O 1 1
1 76 1 1 5 GLN C C 19.608 -0.763 2.754 1.00 . A A . 13 GLN C 1 1
1 77 1 1 5 GLN CA C 21.039 -1.120 3.125 1.00 . A A . 13 GLN CA 1 1
1 78 1 1 5 GLN CB C 21.992 -0.601 2.052 1.00 . A A . 13 GLN CB 1 1
1 79 1 1 5 GLN CD C 24.200 0.515 1.603 1.00 . A A . 13 GLN CD 1 1
1 80 1 1 5 GLN CG C 23.397 -0.343 2.557 1.00 . A A . 13 GLN CG 1 1
1 81 1 1 5 GLN H H 21.814 -3.047 2.722 1.00 . A A . 13 GLN H 1 1
1 82 1 1 5 GLN HA H 21.282 -0.651 4.067 1.00 . A A . 13 GLN HA 1 1
1 83 1 1 5 GLN HB2 H 22.048 -1.328 1.255 1.00 . A A . 13 GLN HB2 1 1
1 84 1 1 5 GLN HB3 H 21.599 0.324 1.655 1.00 . A A . 13 GLN HB3 1 1
1 85 1 1 5 GLN HE21 H 23.591 2.159 2.537 1.00 . A A . 13 GLN HE21 1 1
1 86 1 1 5 GLN HE22 H 24.652 2.406 1.196 1.00 . A A . 13 GLN HE22 1 1
1 87 1 1 5 GLN HG2 H 23.337 0.162 3.509 1.00 . A A . 13 GLN HG2 1 1
1 88 1 1 5 GLN HG3 H 23.902 -1.289 2.682 1.00 . A A . 13 GLN HG3 1 1
1 89 1 1 5 GLN N N 21.185 -2.559 3.293 1.00 . A A . 13 GLN N 1 1
1 90 1 1 5 GLN NE2 N 24.142 1.825 1.798 1.00 . A A . 13 GLN NE2 1 1
1 91 1 1 5 GLN O O 19.129 0.323 3.073 1.00 . A A . 13 GLN O 1 1
1 92 1 1 5 GLN OE1 O 24.861 0.007 0.699 1.00 . A A . 13 GLN OE1 1 1
1 93 1 1 6 ALA C C 16.661 -1.314 2.887 1.00 . A A . 14 ALA C 1 1
1 94 1 1 6 ALA CA C 17.554 -1.467 1.666 1.00 . A A . 14 ALA CA 1 1
1 95 1 1 6 ALA CB C 17.075 -2.613 0.789 1.00 . A A . 14 ALA CB 1 1
1 96 1 1 6 ALA H H 19.371 -2.530 1.854 1.00 . A A . 14 ALA H 1 1
1 97 1 1 6 ALA HA H 17.517 -0.556 1.085 1.00 . A A . 14 ALA HA 1 1
1 98 1 1 6 ALA HB1 H 16.840 -3.465 1.408 1.00 . A A . 14 ALA HB1 1 1
1 99 1 1 6 ALA HB2 H 17.853 -2.880 0.090 1.00 . A A . 14 ALA HB2 1 1
1 100 1 1 6 ALA HB3 H 16.193 -2.306 0.247 1.00 . A A . 14 ALA HB3 1 1
1 101 1 1 6 ALA N N 18.933 -1.684 2.076 1.00 . A A . 14 ALA N 1 1
1 102 1 1 6 ALA O O 15.725 -0.514 2.894 1.00 . A A . 14 ALA O 1 1
1 103 1 1 7 LEU C C 16.432 -0.687 5.829 1.00 . A A . 15 LEU C 1 1
1 104 1 1 7 LEU CA C 16.208 -2.039 5.164 1.00 . A A . 15 LEU CA 1 1
1 105 1 1 7 LEU CB C 16.652 -3.179 6.092 1.00 . A A . 15 LEU CB 1 1
1 106 1 1 7 LEU CD1 C 15.275 -2.625 8.128 1.00 . A A . 15 LEU CD1 1 1
1 107 1 1 7 LEU CD2 C 14.337 -4.134 6.369 1.00 . A A . 15 LEU CD2 1 1
1 108 1 1 7 LEU CG C 15.601 -3.688 7.091 1.00 . A A . 15 LEU CG 1 1
1 109 1 1 7 LEU H H 17.714 -2.716 3.846 1.00 . A A . 15 LEU H 1 1
1 110 1 1 7 LEU HA H 15.160 -2.151 4.929 1.00 . A A . 15 LEU HA 1 1
1 111 1 1 7 LEU HB2 H 16.958 -4.012 5.477 1.00 . A A . 15 LEU HB2 1 1
1 112 1 1 7 LEU HB3 H 17.510 -2.839 6.653 1.00 . A A . 15 LEU HB3 1 1
1 113 1 1 7 LEU HD11 H 16.191 -2.250 8.560 1.00 . A A . 15 LEU HD11 1 1
1 114 1 1 7 LEU HD12 H 14.662 -3.057 8.905 1.00 . A A . 15 LEU HD12 1 1
1 115 1 1 7 LEU HD13 H 14.740 -1.814 7.657 1.00 . A A . 15 LEU HD13 1 1
1 116 1 1 7 LEU HD21 H 13.907 -3.294 5.844 1.00 . A A . 15 LEU HD21 1 1
1 117 1 1 7 LEU HD22 H 13.626 -4.511 7.088 1.00 . A A . 15 LEU HD22 1 1
1 118 1 1 7 LEU HD23 H 14.582 -4.912 5.662 1.00 . A A . 15 LEU HD23 1 1
1 119 1 1 7 LEU HG H 16.003 -4.544 7.613 1.00 . A A . 15 LEU HG 1 1
1 120 1 1 7 LEU N N 16.962 -2.092 3.921 1.00 . A A . 15 LEU N 1 1
1 121 1 1 7 LEU O O 15.526 -0.117 6.436 1.00 . A A . 15 LEU O 1 1
1 122 1 1 8 LYS C C 17.369 2.250 5.474 1.00 . A A . 16 LYS C 1 1
1 123 1 1 8 LYS CA C 18.018 1.115 6.260 1.00 . A A . 16 LYS CA 1 1
1 124 1 1 8 LYS CB C 19.539 1.280 6.263 1.00 . A A . 16 LYS CB 1 1
1 125 1 1 8 LYS CD C 21.530 2.634 6.970 1.00 . A A . 16 LYS CD 1 1
1 126 1 1 8 LYS CE C 22.015 3.946 7.565 1.00 . A A . 16 LYS CE 1 1
1 127 1 1 8 LYS CG C 20.014 2.587 6.878 1.00 . A A . 16 LYS CG 1 1
1 128 1 1 8 LYS H H 18.327 -0.681 5.190 1.00 . A A . 16 LYS H 1 1
1 129 1 1 8 LYS HA H 17.657 1.144 7.277 1.00 . A A . 16 LYS HA 1 1
1 130 1 1 8 LYS HB2 H 19.977 0.466 6.822 1.00 . A A . 16 LYS HB2 1 1
1 131 1 1 8 LYS HB3 H 19.896 1.238 5.244 1.00 . A A . 16 LYS HB3 1 1
1 132 1 1 8 LYS HD2 H 21.868 1.822 7.596 1.00 . A A . 16 LYS HD2 1 1
1 133 1 1 8 LYS HD3 H 21.944 2.524 5.978 1.00 . A A . 16 LYS HD3 1 1
1 134 1 1 8 LYS HE2 H 21.646 4.026 8.577 1.00 . A A . 16 LYS HE2 1 1
1 135 1 1 8 LYS HE3 H 23.095 3.944 7.575 1.00 . A A . 16 LYS HE3 1 1
1 136 1 1 8 LYS HG2 H 19.674 3.407 6.264 1.00 . A A . 16 LYS HG2 1 1
1 137 1 1 8 LYS HG3 H 19.598 2.680 7.871 1.00 . A A . 16 LYS HG3 1 1
1 138 1 1 8 LYS HZ1 H 21.376 4.846 5.793 1.00 . A A . 16 LYS HZ1 1 1
1 139 1 1 8 LYS HZ2 H 22.252 5.876 6.808 1.00 . A A . 16 LYS HZ2 1 1
1 140 1 1 8 LYS HZ3 H 20.651 5.479 7.185 1.00 . A A . 16 LYS HZ3 1 1
1 141 1 1 8 LYS N N 17.653 -0.175 5.690 1.00 . A A . 16 LYS N 1 1
1 142 1 1 8 LYS NZ N 21.540 5.118 6.783 1.00 . A A . 16 LYS NZ 1 1
1 143 1 1 8 LYS O O 16.974 3.265 6.047 1.00 . A A . 16 LYS O 1 1
1 144 1 1 9 GLU C C 15.164 3.192 3.601 1.00 . A A . 17 GLU C 1 1
1 145 1 1 9 GLU CA C 16.652 3.079 3.302 1.00 . A A . 17 GLU CA 1 1
1 146 1 1 9 GLU CB C 16.870 2.741 1.826 1.00 . A A . 17 GLU CB 1 1
1 147 1 1 9 GLU CD C 18.854 4.288 1.607 1.00 . A A . 17 GLU CD 1 1
1 148 1 1 9 GLU CG C 18.313 2.891 1.372 1.00 . A A . 17 GLU CG 1 1
1 149 1 1 9 GLU H H 17.598 1.244 3.759 1.00 . A A . 17 GLU H 1 1
1 150 1 1 9 GLU HA H 17.123 4.027 3.519 1.00 . A A . 17 GLU HA 1 1
1 151 1 1 9 GLU HB2 H 16.565 1.720 1.653 1.00 . A A . 17 GLU HB2 1 1
1 152 1 1 9 GLU HB3 H 16.258 3.397 1.225 1.00 . A A . 17 GLU HB3 1 1
1 153 1 1 9 GLU HG2 H 18.924 2.189 1.919 1.00 . A A . 17 GLU HG2 1 1
1 154 1 1 9 GLU HG3 H 18.370 2.671 0.317 1.00 . A A . 17 GLU HG3 1 1
1 155 1 1 9 GLU N N 17.263 2.072 4.159 1.00 . A A . 17 GLU N 1 1
1 156 1 1 9 GLU O O 14.579 4.269 3.497 1.00 . A A . 17 GLU O 1 1
1 157 1 1 9 GLU OE1 O 18.419 5.220 0.898 1.00 . A A . 17 GLU OE1 1 1
1 158 1 1 9 GLU OE2 O 19.709 4.451 2.502 1.00 . A A . 17 GLU OE2 1 1
1 159 1 1 10 LYS C C 12.901 2.828 5.587 1.00 . A A . 18 LYS C 1 1
1 160 1 1 10 LYS CA C 13.137 2.047 4.303 1.00 . A A . 18 LYS CA 1 1
1 161 1 1 10 LYS CB C 12.639 0.611 4.468 1.00 . A A . 18 LYS CB 1 1
1 162 1 1 10 LYS CD C 10.728 -0.883 5.154 1.00 . A A . 18 LYS CD 1 1
1 163 1 1 10 LYS CE C 11.232 -1.209 6.551 1.00 . A A . 18 LYS CE 1 1
1 164 1 1 10 LYS CG C 11.142 0.515 4.719 1.00 . A A . 18 LYS CG 1 1
1 165 1 1 10 LYS H H 15.071 1.236 4.019 1.00 . A A . 18 LYS H 1 1
1 166 1 1 10 LYS HA H 12.597 2.522 3.497 1.00 . A A . 18 LYS HA 1 1
1 167 1 1 10 LYS HB2 H 12.868 0.058 3.569 1.00 . A A . 18 LYS HB2 1 1
1 168 1 1 10 LYS HB3 H 13.153 0.156 5.301 1.00 . A A . 18 LYS HB3 1 1
1 169 1 1 10 LYS HD2 H 9.651 -0.947 5.149 1.00 . A A . 18 LYS HD2 1 1
1 170 1 1 10 LYS HD3 H 11.135 -1.600 4.458 1.00 . A A . 18 LYS HD3 1 1
1 171 1 1 10 LYS HE2 H 10.964 -2.228 6.788 1.00 . A A . 18 LYS HE2 1 1
1 172 1 1 10 LYS HE3 H 12.308 -1.108 6.566 1.00 . A A . 18 LYS HE3 1 1
1 173 1 1 10 LYS HG2 H 10.873 1.215 5.495 1.00 . A A . 18 LYS HG2 1 1
1 174 1 1 10 LYS HG3 H 10.618 0.767 3.808 1.00 . A A . 18 LYS HG3 1 1
1 175 1 1 10 LYS HZ1 H 10.822 0.688 7.321 1.00 . A A . 18 LYS HZ1 1 1
1 176 1 1 10 LYS HZ2 H 11.074 -0.492 8.506 1.00 . A A . 18 LYS HZ2 1 1
1 177 1 1 10 LYS HZ3 H 9.619 -0.458 7.644 1.00 . A A . 18 LYS HZ3 1 1
1 178 1 1 10 LYS N N 14.555 2.068 3.970 1.00 . A A . 18 LYS N 1 1
1 179 1 1 10 LYS NZ N 10.646 -0.305 7.577 1.00 . A A . 18 LYS NZ 1 1
1 180 1 1 10 LYS O O 11.876 3.490 5.746 1.00 . A A . 18 LYS O 1 1
1 181 1 1 11 GLU C C 14.123 4.916 7.579 1.00 . A A . 19 GLU C 1 1
1 182 1 1 11 GLU CA C 13.779 3.446 7.771 1.00 . A A . 19 GLU CA 1 1
1 183 1 1 11 GLU CB C 14.713 2.810 8.798 1.00 . A A . 19 GLU CB 1 1
1 184 1 1 11 GLU CD C 15.205 0.790 10.227 1.00 . A A . 19 GLU CD 1 1
1 185 1 1 11 GLU CG C 14.361 1.366 9.111 1.00 . A A . 19 GLU CG 1 1
1 186 1 1 11 GLU H H 14.648 2.184 6.315 1.00 . A A . 19 GLU H 1 1
1 187 1 1 11 GLU HA H 12.762 3.370 8.125 1.00 . A A . 19 GLU HA 1 1
1 188 1 1 11 GLU HB2 H 15.724 2.840 8.419 1.00 . A A . 19 GLU HB2 1 1
1 189 1 1 11 GLU HB3 H 14.662 3.378 9.715 1.00 . A A . 19 GLU HB3 1 1
1 190 1 1 11 GLU HG2 H 13.323 1.318 9.403 1.00 . A A . 19 GLU HG2 1 1
1 191 1 1 11 GLU HG3 H 14.512 0.773 8.222 1.00 . A A . 19 GLU HG3 1 1
1 192 1 1 11 GLU N N 13.863 2.740 6.501 1.00 . A A . 19 GLU N 1 1
1 193 1 1 11 GLU O O 13.602 5.780 8.282 1.00 . A A . 19 GLU O 1 1
1 194 1 1 11 GLU OE1 O 14.802 0.918 11.402 1.00 . A A . 19 GLU OE1 1 1
1 195 1 1 11 GLU OE2 O 16.269 0.211 9.926 1.00 . A A . 19 GLU OE2 1 1
1 196 1 1 12 LEU C C 14.221 7.296 5.710 1.00 . A A . 20 LEU C 1 1
1 197 1 1 12 LEU CA C 15.399 6.563 6.328 1.00 . A A . 20 LEU CA 1 1
1 198 1 1 12 LEU CB C 16.599 6.597 5.376 1.00 . A A . 20 LEU CB 1 1
1 199 1 1 12 LEU CD1 C 17.926 8.302 6.658 1.00 . A A . 20 LEU CD1 1 1
1 200 1 1 12 LEU CD2 C 18.300 5.866 7.073 1.00 . A A . 20 LEU CD2 1 1
1 201 1 1 12 LEU CG C 17.947 6.916 6.031 1.00 . A A . 20 LEU CG 1 1
1 202 1 1 12 LEU H H 15.406 4.458 6.113 1.00 . A A . 20 LEU H 1 1
1 203 1 1 12 LEU HA H 15.665 7.045 7.257 1.00 . A A . 20 LEU HA 1 1
1 204 1 1 12 LEU HB2 H 16.677 5.632 4.895 1.00 . A A . 20 LEU HB2 1 1
1 205 1 1 12 LEU HB3 H 16.409 7.342 4.619 1.00 . A A . 20 LEU HB3 1 1
1 206 1 1 12 LEU HD11 H 17.217 8.318 7.473 1.00 . A A . 20 LEU HD11 1 1
1 207 1 1 12 LEU HD12 H 17.635 9.030 5.914 1.00 . A A . 20 LEU HD12 1 1
1 208 1 1 12 LEU HD13 H 18.910 8.544 7.032 1.00 . A A . 20 LEU HD13 1 1
1 209 1 1 12 LEU HD21 H 19.203 6.159 7.588 1.00 . A A . 20 LEU HD21 1 1
1 210 1 1 12 LEU HD22 H 18.457 4.915 6.585 1.00 . A A . 20 LEU HD22 1 1
1 211 1 1 12 LEU HD23 H 17.493 5.777 7.784 1.00 . A A . 20 LEU HD23 1 1
1 212 1 1 12 LEU HG H 18.717 6.907 5.273 1.00 . A A . 20 LEU HG 1 1
1 213 1 1 12 LEU N N 15.010 5.192 6.626 1.00 . A A . 20 LEU N 1 1
1 214 1 1 12 LEU O O 13.988 8.473 5.985 1.00 . A A . 20 LEU O 1 1
1 215 1 1 13 GLY C C 11.163 7.243 5.211 1.00 . A A . 21 GLY C 1 1
1 216 1 1 13 GLY CA C 12.314 7.154 4.238 1.00 . A A . 21 GLY CA 1 1
1 217 1 1 13 GLY H H 13.727 5.651 4.685 1.00 . A A . 21 GLY H 1 1
1 218 1 1 13 GLY HA2 H 12.557 8.145 3.881 1.00 . A A . 21 GLY HA2 1 1
1 219 1 1 13 GLY HA3 H 12.023 6.536 3.402 1.00 . A A . 21 GLY HA3 1 1
1 220 1 1 13 GLY N N 13.480 6.580 4.871 1.00 . A A . 21 GLY N 1 1
1 221 1 1 13 GLY O O 10.406 8.210 5.205 1.00 . A A . 21 GLY O 1 1
1 222 1 1 14 ASN C C 10.196 7.318 8.058 1.00 . A A . 22 ASN C 1 1
1 223 1 1 14 ASN CA C 9.987 6.190 7.061 1.00 . A A . 22 ASN CA 1 1
1 224 1 1 14 ASN CB C 9.982 4.843 7.787 1.00 . A A . 22 ASN CB 1 1
1 225 1 1 14 ASN CG C 8.678 4.584 8.516 1.00 . A A . 22 ASN CG 1 1
1 226 1 1 14 ASN H H 11.673 5.478 6.002 1.00 . A A . 22 ASN H 1 1
1 227 1 1 14 ASN HA H 9.041 6.331 6.561 1.00 . A A . 22 ASN HA 1 1
1 228 1 1 14 ASN HB2 H 10.133 4.052 7.067 1.00 . A A . 22 ASN HB2 1 1
1 229 1 1 14 ASN HB3 H 10.786 4.827 8.507 1.00 . A A . 22 ASN HB3 1 1
1 230 1 1 14 ASN HD21 H 8.944 2.622 8.345 1.00 . A A . 22 ASN HD21 1 1
1 231 1 1 14 ASN HD22 H 7.502 3.117 9.158 1.00 . A A . 22 ASN HD22 1 1
1 232 1 1 14 ASN N N 11.039 6.224 6.056 1.00 . A A . 22 ASN N 1 1
1 233 1 1 14 ASN ND2 N 8.341 3.313 8.691 1.00 . A A . 22 ASN ND2 1 1
1 234 1 1 14 ASN O O 9.240 7.915 8.550 1.00 . A A . 22 ASN O 1 1
1 235 1 1 14 ASN OD1 O 7.982 5.515 8.917 1.00 . A A . 22 ASN OD1 1 1
1 236 1 1 15 ASP C C 11.371 10.012 8.703 1.00 . A A . 23 ASP C 1 1
1 237 1 1 15 ASP CA C 11.812 8.671 9.271 1.00 . A A . 23 ASP CA 1 1
1 238 1 1 15 ASP CB C 13.320 8.672 9.531 1.00 . A A . 23 ASP CB 1 1
1 239 1 1 15 ASP CG C 13.727 9.680 10.586 1.00 . A A . 23 ASP CG 1 1
1 240 1 1 15 ASP H H 12.176 7.090 7.919 1.00 . A A . 23 ASP H 1 1
1 241 1 1 15 ASP HA H 11.291 8.493 10.201 1.00 . A A . 23 ASP HA 1 1
1 242 1 1 15 ASP HB2 H 13.621 7.690 9.864 1.00 . A A . 23 ASP HB2 1 1
1 243 1 1 15 ASP HB3 H 13.836 8.910 8.612 1.00 . A A . 23 ASP HB3 1 1
1 244 1 1 15 ASP N N 11.461 7.606 8.345 1.00 . A A . 23 ASP N 1 1
1 245 1 1 15 ASP O O 10.792 10.839 9.407 1.00 . A A . 23 ASP O 1 1
1 246 1 1 15 ASP OD1 O 13.723 9.321 11.783 1.00 . A A . 23 ASP OD1 1 1
1 247 1 1 15 ASP OD2 O 14.051 10.828 10.216 1.00 . A A . 23 ASP OD2 1 1
1 248 1 1 16 ALA C C 9.764 11.435 6.464 1.00 . A A . 24 ALA C 1 1
1 249 1 1 16 ALA CA C 11.264 11.442 6.737 1.00 . A A . 24 ALA CA 1 1
1 250 1 1 16 ALA CB C 12.047 11.594 5.441 1.00 . A A . 24 ALA CB 1 1
1 251 1 1 16 ALA H H 12.124 9.520 6.917 1.00 . A A . 24 ALA H 1 1
1 252 1 1 16 ALA HA H 11.504 12.275 7.382 1.00 . A A . 24 ALA HA 1 1
1 253 1 1 16 ALA HB1 H 11.694 12.463 4.907 1.00 . A A . 24 ALA HB1 1 1
1 254 1 1 16 ALA HB2 H 11.907 10.714 4.830 1.00 . A A . 24 ALA HB2 1 1
1 255 1 1 16 ALA HB3 H 13.096 11.712 5.667 1.00 . A A . 24 ALA HB3 1 1
1 256 1 1 16 ALA N N 11.648 10.215 7.418 1.00 . A A . 24 ALA N 1 1
1 257 1 1 16 ALA O O 9.156 12.478 6.222 1.00 . A A . 24 ALA O 1 1
1 258 1 1 17 TYR C C 6.953 10.561 7.486 1.00 . A A . 25 TYR C 1 1
1 259 1 1 17 TYR CA C 7.749 10.068 6.280 1.00 . A A . 25 TYR CA 1 1
1 260 1 1 17 TYR CB C 7.443 8.592 6.006 1.00 . A A . 25 TYR CB 1 1
1 261 1 1 17 TYR CD1 C 5.461 8.447 4.451 1.00 . A A . 25 TYR CD1 1 1
1 262 1 1 17 TYR CD2 C 5.137 7.872 6.742 1.00 . A A . 25 TYR CD2 1 1
1 263 1 1 17 TYR CE1 C 4.132 8.176 4.191 1.00 . A A . 25 TYR CE1 1 1
1 264 1 1 17 TYR CE2 C 3.807 7.597 6.489 1.00 . A A . 25 TYR CE2 1 1
1 265 1 1 17 TYR CG C 5.985 8.301 5.728 1.00 . A A . 25 TYR CG 1 1
1 266 1 1 17 TYR CZ C 3.309 7.751 5.213 1.00 . A A . 25 TYR CZ 1 1
1 267 1 1 17 TYR H H 9.725 9.452 6.708 1.00 . A A . 25 TYR H 1 1
1 268 1 1 17 TYR HA H 7.476 10.654 5.415 1.00 . A A . 25 TYR HA 1 1
1 269 1 1 17 TYR HB2 H 8.010 8.271 5.146 1.00 . A A . 25 TYR HB2 1 1
1 270 1 1 17 TYR HB3 H 7.740 8.006 6.863 1.00 . A A . 25 TYR HB3 1 1
1 271 1 1 17 TYR HD1 H 6.109 8.780 3.654 1.00 . A A . 25 TYR HD1 1 1
1 272 1 1 17 TYR HD2 H 5.530 7.753 7.741 1.00 . A A . 25 TYR HD2 1 1
1 273 1 1 17 TYR HE1 H 3.743 8.296 3.190 1.00 . A A . 25 TYR HE1 1 1
1 274 1 1 17 TYR HE2 H 3.163 7.265 7.289 1.00 . A A . 25 TYR HE2 1 1
1 275 1 1 17 TYR HH H 1.914 6.970 4.146 1.00 . A A . 25 TYR HH 1 1
1 276 1 1 17 TYR N N 9.178 10.241 6.511 1.00 . A A . 25 TYR N 1 1
1 277 1 1 17 TYR O O 5.827 11.040 7.347 1.00 . A A . 25 TYR O 1 1
1 278 1 1 17 TYR OH O 1.985 7.477 4.957 1.00 . A A . 25 TYR OH 1 1
1 279 1 1 18 LYS C C 7.116 12.372 10.114 1.00 . A A . 26 LYS C 1 1
1 280 1 1 18 LYS CA C 6.912 10.874 9.905 1.00 . A A . 26 LYS CA 1 1
1 281 1 1 18 LYS CB C 7.492 10.114 11.102 1.00 . A A . 26 LYS CB 1 1
1 282 1 1 18 LYS CD C 8.165 7.914 12.097 1.00 . A A . 26 LYS CD 1 1
1 283 1 1 18 LYS CE C 8.259 6.415 11.865 1.00 . A A . 26 LYS CE 1 1
1 284 1 1 18 LYS CG C 7.368 8.603 11.001 1.00 . A A . 26 LYS CG 1 1
1 285 1 1 18 LYS H H 8.444 10.035 8.710 1.00 . A A . 26 LYS H 1 1
1 286 1 1 18 LYS HA H 5.855 10.668 9.830 1.00 . A A . 26 LYS HA 1 1
1 287 1 1 18 LYS HB2 H 8.540 10.359 11.194 1.00 . A A . 26 LYS HB2 1 1
1 288 1 1 18 LYS HB3 H 6.979 10.435 11.998 1.00 . A A . 26 LYS HB3 1 1
1 289 1 1 18 LYS HD2 H 9.162 8.327 12.117 1.00 . A A . 26 LYS HD2 1 1
1 290 1 1 18 LYS HD3 H 7.681 8.093 13.046 1.00 . A A . 26 LYS HD3 1 1
1 291 1 1 18 LYS HE2 H 8.686 6.242 10.889 1.00 . A A . 26 LYS HE2 1 1
1 292 1 1 18 LYS HE3 H 8.902 5.987 12.620 1.00 . A A . 26 LYS HE3 1 1
1 293 1 1 18 LYS HG2 H 6.329 8.327 11.097 1.00 . A A . 26 LYS HG2 1 1
1 294 1 1 18 LYS HG3 H 7.741 8.283 10.041 1.00 . A A . 26 LYS HG3 1 1
1 295 1 1 18 LYS HZ1 H 6.289 6.164 11.219 1.00 . A A . 26 LYS HZ1 1 1
1 296 1 1 18 LYS HZ2 H 6.507 5.890 12.874 1.00 . A A . 26 LYS HZ2 1 1
1 297 1 1 18 LYS HZ3 H 7.023 4.735 11.752 1.00 . A A . 26 LYS HZ3 1 1
1 298 1 1 18 LYS N N 7.550 10.436 8.668 1.00 . A A . 26 LYS N 1 1
1 299 1 1 18 LYS NZ N 6.926 5.755 11.932 1.00 . A A . 26 LYS NZ 1 1
1 300 1 1 18 LYS O O 6.452 12.989 10.947 1.00 . A A . 26 LYS O 1 1
1 301 1 1 19 LYS C C 7.758 15.173 8.310 1.00 . A A . 27 LYS C 1 1
1 302 1 1 19 LYS CA C 8.348 14.371 9.467 1.00 . A A . 27 LYS CA 1 1
1 303 1 1 19 LYS CB C 9.862 14.566 9.527 1.00 . A A . 27 LYS CB 1 1
1 304 1 1 19 LYS CD C 12.028 13.725 10.498 1.00 . A A . 27 LYS CD 1 1
1 305 1 1 19 LYS CE C 12.673 15.079 10.732 1.00 . A A . 27 LYS CE 1 1
1 306 1 1 19 LYS CG C 10.518 13.788 10.657 1.00 . A A . 27 LYS CG 1 1
1 307 1 1 19 LYS H H 8.525 12.408 8.695 1.00 . A A . 27 LYS H 1 1
1 308 1 1 19 LYS HA H 7.915 14.727 10.389 1.00 . A A . 27 LYS HA 1 1
1 309 1 1 19 LYS HB2 H 10.294 14.240 8.592 1.00 . A A . 27 LYS HB2 1 1
1 310 1 1 19 LYS HB3 H 10.074 15.615 9.668 1.00 . A A . 27 LYS HB3 1 1
1 311 1 1 19 LYS HD2 H 12.426 13.020 11.212 1.00 . A A . 27 LYS HD2 1 1
1 312 1 1 19 LYS HD3 H 12.260 13.394 9.496 1.00 . A A . 27 LYS HD3 1 1
1 313 1 1 19 LYS HE2 H 12.265 15.786 10.025 1.00 . A A . 27 LYS HE2 1 1
1 314 1 1 19 LYS HE3 H 12.445 15.403 11.737 1.00 . A A . 27 LYS HE3 1 1
1 315 1 1 19 LYS HG2 H 10.288 14.272 11.594 1.00 . A A . 27 LYS HG2 1 1
1 316 1 1 19 LYS HG3 H 10.124 12.782 10.664 1.00 . A A . 27 LYS HG3 1 1
1 317 1 1 19 LYS HZ1 H 14.388 14.778 9.581 1.00 . A A . 27 LYS HZ1 1 1
1 318 1 1 19 LYS HZ2 H 14.556 14.304 11.196 1.00 . A A . 27 LYS HZ2 1 1
1 319 1 1 19 LYS HZ3 H 14.572 15.946 10.792 1.00 . A A . 27 LYS HZ3 1 1
1 320 1 1 19 LYS N N 8.039 12.950 9.351 1.00 . A A . 27 LYS N 1 1
1 321 1 1 19 LYS NZ N 14.150 15.023 10.564 1.00 . A A . 27 LYS NZ 1 1
1 322 1 1 19 LYS O O 8.281 16.228 7.947 1.00 . A A . 27 LYS O 1 1
1 323 1 1 20 LYS C C 6.859 15.414 5.374 1.00 . A A . 28 LYS C 1 1
1 324 1 1 20 LYS CA C 5.987 15.329 6.626 1.00 . A A . 28 LYS CA 1 1
1 325 1 1 20 LYS CB C 5.546 16.733 7.043 1.00 . A A . 28 LYS CB 1 1
1 326 1 1 20 LYS CD C 3.236 16.270 7.910 1.00 . A A . 28 LYS CD 1 1
1 327 1 1 20 LYS CE C 2.283 16.450 9.079 1.00 . A A . 28 LYS CE 1 1
1 328 1 1 20 LYS CG C 4.632 16.753 8.257 1.00 . A A . 28 LYS CG 1 1
1 329 1 1 20 LYS H H 6.320 13.807 8.062 1.00 . A A . 28 LYS H 1 1
1 330 1 1 20 LYS HA H 5.108 14.748 6.392 1.00 . A A . 28 LYS HA 1 1
1 331 1 1 20 LYS HB2 H 6.423 17.320 7.271 1.00 . A A . 28 LYS HB2 1 1
1 332 1 1 20 LYS HB3 H 5.022 17.192 6.218 1.00 . A A . 28 LYS HB3 1 1
1 333 1 1 20 LYS HD2 H 2.867 16.835 7.067 1.00 . A A . 28 LYS HD2 1 1
1 334 1 1 20 LYS HD3 H 3.282 15.222 7.653 1.00 . A A . 28 LYS HD3 1 1
1 335 1 1 20 LYS HE2 H 2.623 15.840 9.902 1.00 . A A . 28 LYS HE2 1 1
1 336 1 1 20 LYS HE3 H 2.289 17.489 9.375 1.00 . A A . 28 LYS HE3 1 1
1 337 1 1 20 LYS HG2 H 5.046 16.108 9.018 1.00 . A A . 28 LYS HG2 1 1
1 338 1 1 20 LYS HG3 H 4.571 17.764 8.633 1.00 . A A . 28 LYS HG3 1 1
1 339 1 1 20 LYS HZ1 H 0.868 15.062 8.419 1.00 . A A . 28 LYS HZ1 1 1
1 340 1 1 20 LYS HZ2 H 0.536 16.653 7.953 1.00 . A A . 28 LYS HZ2 1 1
1 341 1 1 20 LYS HZ3 H 0.268 16.168 9.551 1.00 . A A . 28 LYS HZ3 1 1
1 342 1 1 20 LYS N N 6.672 14.661 7.734 1.00 . A A . 28 LYS N 1 1
1 343 1 1 20 LYS NZ N 0.892 16.056 8.726 1.00 . A A . 28 LYS NZ 1 1
1 344 1 1 20 LYS O O 6.415 15.915 4.341 1.00 . A A . 28 LYS O 1 1
1 345 1 1 21 ASP C C 8.708 13.784 3.394 1.00 . A A . 29 ASP C 1 1
1 346 1 1 21 ASP CA C 9.003 14.959 4.321 1.00 . A A . 29 ASP CA 1 1
1 347 1 1 21 ASP CB C 10.459 14.918 4.793 1.00 . A A . 29 ASP CB 1 1
1 348 1 1 21 ASP CG C 11.276 16.074 4.250 1.00 . A A . 29 ASP CG 1 1
1 349 1 1 21 ASP H H 8.402 14.550 6.310 1.00 . A A . 29 ASP H 1 1
1 350 1 1 21 ASP HA H 8.831 15.879 3.782 1.00 . A A . 29 ASP HA 1 1
1 351 1 1 21 ASP HB2 H 10.483 14.961 5.871 1.00 . A A . 29 ASP HB2 1 1
1 352 1 1 21 ASP HB3 H 10.913 13.995 4.464 1.00 . A A . 29 ASP HB3 1 1
1 353 1 1 21 ASP N N 8.095 14.933 5.463 1.00 . A A . 29 ASP N 1 1
1 354 1 1 21 ASP O O 9.508 12.858 3.267 1.00 . A A . 29 ASP O 1 1
1 355 1 1 21 ASP OD1 O 11.344 16.223 3.013 1.00 . A A . 29 ASP OD1 1 1
1 356 1 1 21 ASP OD2 O 11.845 16.831 5.063 1.00 . A A . 29 ASP OD2 1 1
1 357 1 1 22 PHE C C 8.024 12.664 0.625 1.00 . A A . 30 PHE C 1 1
1 358 1 1 22 PHE CA C 7.119 12.771 1.848 1.00 . A A . 30 PHE CA 1 1
1 359 1 1 22 PHE CB C 5.670 13.001 1.426 1.00 . A A . 30 PHE CB 1 1
1 360 1 1 22 PHE CD1 C 4.475 11.918 3.347 1.00 . A A . 30 PHE CD1 1 1
1 361 1 1 22 PHE CD2 C 4.100 14.239 2.943 1.00 . A A . 30 PHE CD2 1 1
1 362 1 1 22 PHE CE1 C 3.615 11.964 4.428 1.00 . A A . 30 PHE CE1 1 1
1 363 1 1 22 PHE CE2 C 3.237 14.290 4.021 1.00 . A A . 30 PHE CE2 1 1
1 364 1 1 22 PHE CG C 4.726 13.054 2.593 1.00 . A A . 30 PHE CG 1 1
1 365 1 1 22 PHE CZ C 2.995 13.151 4.765 1.00 . A A . 30 PHE CZ 1 1
1 366 1 1 22 PHE H H 6.962 14.608 2.882 1.00 . A A . 30 PHE H 1 1
1 367 1 1 22 PHE HA H 7.174 11.842 2.394 1.00 . A A . 30 PHE HA 1 1
1 368 1 1 22 PHE HB2 H 5.599 13.939 0.895 1.00 . A A . 30 PHE HB2 1 1
1 369 1 1 22 PHE HB3 H 5.356 12.198 0.777 1.00 . A A . 30 PHE HB3 1 1
1 370 1 1 22 PHE HD1 H 4.958 10.990 3.083 1.00 . A A . 30 PHE HD1 1 1
1 371 1 1 22 PHE HD2 H 4.289 15.130 2.362 1.00 . A A . 30 PHE HD2 1 1
1 372 1 1 22 PHE HE1 H 3.427 11.072 5.007 1.00 . A A . 30 PHE HE1 1 1
1 373 1 1 22 PHE HE2 H 2.753 15.219 4.283 1.00 . A A . 30 PHE HE2 1 1
1 374 1 1 22 PHE HZ H 2.323 13.189 5.610 1.00 . A A . 30 PHE HZ 1 1
1 375 1 1 22 PHE N N 7.548 13.834 2.749 1.00 . A A . 30 PHE N 1 1
1 376 1 1 22 PHE O O 8.212 11.576 0.083 1.00 . A A . 30 PHE O 1 1
1 377 1 1 23 ASP C C 10.731 12.993 -0.649 1.00 . A A . 31 ASP C 1 1
1 378 1 1 23 ASP CA C 9.471 13.786 -0.966 1.00 . A A . 31 ASP CA 1 1
1 379 1 1 23 ASP CB C 9.842 15.212 -1.372 1.00 . A A . 31 ASP CB 1 1
1 380 1 1 23 ASP CG C 8.786 15.857 -2.245 1.00 . A A . 31 ASP CG 1 1
1 381 1 1 23 ASP H H 8.382 14.634 0.644 1.00 . A A . 31 ASP H 1 1
1 382 1 1 23 ASP HA H 8.955 13.308 -1.785 1.00 . A A . 31 ASP HA 1 1
1 383 1 1 23 ASP HB2 H 9.962 15.813 -0.483 1.00 . A A . 31 ASP HB2 1 1
1 384 1 1 23 ASP HB3 H 10.773 15.193 -1.918 1.00 . A A . 31 ASP HB3 1 1
1 385 1 1 23 ASP N N 8.577 13.790 0.186 1.00 . A A . 31 ASP N 1 1
1 386 1 1 23 ASP O O 11.101 12.072 -1.379 1.00 . A A . 31 ASP O 1 1
1 387 1 1 23 ASP OD1 O 8.836 15.661 -3.477 1.00 . A A . 31 ASP OD1 1 1
1 388 1 1 23 ASP OD2 O 7.909 16.558 -1.698 1.00 . A A . 31 ASP OD2 1 1
1 389 1 1 24 THR C C 12.285 11.235 1.263 1.00 . A A . 32 THR C 1 1
1 390 1 1 24 THR CA C 12.597 12.677 0.878 1.00 . A A . 32 THR CA 1 1
1 391 1 1 24 THR CB C 13.249 13.395 2.076 1.00 . A A . 32 THR CB 1 1
1 392 1 1 24 THR CG2 C 14.568 12.737 2.451 1.00 . A A . 32 THR CG2 1 1
1 393 1 1 24 THR H H 11.041 14.103 0.985 1.00 . A A . 32 THR H 1 1
1 394 1 1 24 THR HA H 13.295 12.680 0.053 1.00 . A A . 32 THR HA 1 1
1 395 1 1 24 THR HB H 12.580 13.333 2.922 1.00 . A A . 32 THR HB 1 1
1 396 1 1 24 THR HG1 H 13.263 14.930 0.835 1.00 . A A . 32 THR HG1 1 1
1 397 1 1 24 THR HG21 H 15.195 12.662 1.575 1.00 . A A . 32 THR HG21 1 1
1 398 1 1 24 THR HG22 H 14.380 11.750 2.845 1.00 . A A . 32 THR HG22 1 1
1 399 1 1 24 THR HG23 H 15.067 13.334 3.201 1.00 . A A . 32 THR HG23 1 1
1 400 1 1 24 THR N N 11.384 13.357 0.450 1.00 . A A . 32 THR N 1 1
1 401 1 1 24 THR O O 13.092 10.332 1.047 1.00 . A A . 32 THR O 1 1
1 402 1 1 24 THR OG1 O 13.476 14.773 1.758 1.00 . A A . 32 THR OG1 1 1
1 403 1 1 25 ALA C C 10.547 8.773 1.044 1.00 . A A . 33 ALA C 1 1
1 404 1 1 25 ALA CA C 10.660 9.706 2.241 1.00 . A A . 33 ALA CA 1 1
1 405 1 1 25 ALA CB C 9.325 9.795 2.965 1.00 . A A . 33 ALA CB 1 1
1 406 1 1 25 ALA H H 10.500 11.795 1.963 1.00 . A A . 33 ALA H 1 1
1 407 1 1 25 ALA HA H 11.393 9.310 2.929 1.00 . A A . 33 ALA HA 1 1
1 408 1 1 25 ALA HB1 H 8.576 10.186 2.292 1.00 . A A . 33 ALA HB1 1 1
1 409 1 1 25 ALA HB2 H 9.420 10.450 3.818 1.00 . A A . 33 ALA HB2 1 1
1 410 1 1 25 ALA HB3 H 9.030 8.811 3.298 1.00 . A A . 33 ALA HB3 1 1
1 411 1 1 25 ALA N N 11.098 11.032 1.826 1.00 . A A . 33 ALA N 1 1
1 412 1 1 25 ALA O O 11.049 7.650 1.067 1.00 . A A . 33 ALA O 1 1
1 413 1 1 26 LEU C C 11.039 8.246 -1.903 1.00 . A A . 34 LEU C 1 1
1 414 1 1 26 LEU CA C 9.699 8.470 -1.217 1.00 . A A . 34 LEU CA 1 1
1 415 1 1 26 LEU CB C 8.723 9.191 -2.160 1.00 . A A . 34 LEU CB 1 1
1 416 1 1 26 LEU CD1 C 9.015 8.211 -4.464 1.00 . A A . 34 LEU CD1 1 1
1 417 1 1 26 LEU CD2 C 7.685 6.963 -2.754 1.00 . A A . 34 LEU CD2 1 1
1 418 1 1 26 LEU CG C 8.082 8.341 -3.271 1.00 . A A . 34 LEU CG 1 1
1 419 1 1 26 LEU H H 9.513 10.156 0.043 1.00 . A A . 34 LEU H 1 1
1 420 1 1 26 LEU HA H 9.283 7.514 -0.937 1.00 . A A . 34 LEU HA 1 1
1 421 1 1 26 LEU HB2 H 7.930 9.609 -1.561 1.00 . A A . 34 LEU HB2 1 1
1 422 1 1 26 LEU HB3 H 9.255 10.005 -2.630 1.00 . A A . 34 LEU HB3 1 1
1 423 1 1 26 LEU HD11 H 9.839 7.563 -4.208 1.00 . A A . 34 LEU HD11 1 1
1 424 1 1 26 LEU HD12 H 9.394 9.186 -4.733 1.00 . A A . 34 LEU HD12 1 1
1 425 1 1 26 LEU HD13 H 8.475 7.792 -5.300 1.00 . A A . 34 LEU HD13 1 1
1 426 1 1 26 LEU HD21 H 8.560 6.451 -2.383 1.00 . A A . 34 LEU HD21 1 1
1 427 1 1 26 LEU HD22 H 7.248 6.389 -3.557 1.00 . A A . 34 LEU HD22 1 1
1 428 1 1 26 LEU HD23 H 6.966 7.071 -1.956 1.00 . A A . 34 LEU HD23 1 1
1 429 1 1 26 LEU HG H 7.184 8.836 -3.613 1.00 . A A . 34 LEU HG 1 1
1 430 1 1 26 LEU N N 9.884 9.251 -0.002 1.00 . A A . 34 LEU N 1 1
1 431 1 1 26 LEU O O 11.228 7.259 -2.612 1.00 . A A . 34 LEU O 1 1
1 432 1 1 27 LYS C C 14.050 7.873 -1.692 1.00 . A A . 35 LYS C 1 1
1 433 1 1 27 LYS CA C 13.298 9.067 -2.270 1.00 . A A . 35 LYS CA 1 1
1 434 1 1 27 LYS CB C 14.086 10.357 -2.031 1.00 . A A . 35 LYS CB 1 1
1 435 1 1 27 LYS CD C 13.858 11.245 -4.378 1.00 . A A . 35 LYS CD 1 1
1 436 1 1 27 LYS CE C 13.061 12.491 -4.024 1.00 . A A . 35 LYS CE 1 1
1 437 1 1 27 LYS CG C 14.823 10.858 -3.265 1.00 . A A . 35 LYS CG 1 1
1 438 1 1 27 LYS H H 11.758 9.933 -1.106 1.00 . A A . 35 LYS H 1 1
1 439 1 1 27 LYS HA H 13.177 8.920 -3.333 1.00 . A A . 35 LYS HA 1 1
1 440 1 1 27 LYS HB2 H 13.402 11.129 -1.709 1.00 . A A . 35 LYS HB2 1 1
1 441 1 1 27 LYS HB3 H 14.812 10.183 -1.251 1.00 . A A . 35 LYS HB3 1 1
1 442 1 1 27 LYS HD2 H 14.421 11.436 -5.279 1.00 . A A . 35 LYS HD2 1 1
1 443 1 1 27 LYS HD3 H 13.173 10.426 -4.547 1.00 . A A . 35 LYS HD3 1 1
1 444 1 1 27 LYS HE2 H 12.305 12.647 -4.780 1.00 . A A . 35 LYS HE2 1 1
1 445 1 1 27 LYS HE3 H 12.586 12.340 -3.066 1.00 . A A . 35 LYS HE3 1 1
1 446 1 1 27 LYS HG2 H 15.409 11.724 -2.995 1.00 . A A . 35 LYS HG2 1 1
1 447 1 1 27 LYS HG3 H 15.476 10.076 -3.624 1.00 . A A . 35 LYS HG3 1 1
1 448 1 1 27 LYS HZ1 H 14.681 13.556 -3.249 1.00 . A A . 35 LYS HZ1 1 1
1 449 1 1 27 LYS HZ2 H 13.363 14.527 -3.671 1.00 . A A . 35 LYS HZ2 1 1
1 450 1 1 27 LYS HZ3 H 14.360 13.886 -4.877 1.00 . A A . 35 LYS HZ3 1 1
1 451 1 1 27 LYS N N 11.970 9.167 -1.680 1.00 . A A . 35 LYS N 1 1
1 452 1 1 27 LYS NZ N 13.926 13.700 -3.950 1.00 . A A . 35 LYS NZ 1 1
1 453 1 1 27 LYS O O 14.602 7.058 -2.432 1.00 . A A . 35 LYS O 1 1
1 454 1 1 28 HIS C C 14.000 5.363 0.067 1.00 . A A . 36 HIS C 1 1
1 455 1 1 28 HIS CA C 14.743 6.671 0.309 1.00 . A A . 36 HIS CA 1 1
1 456 1 1 28 HIS CB C 14.854 6.941 1.810 1.00 . A A . 36 HIS CB 1 1
1 457 1 1 28 HIS CD2 C 15.600 9.324 2.501 1.00 . A A . 36 HIS CD2 1 1
1 458 1 1 28 HIS CE1 C 17.767 8.992 2.509 1.00 . A A . 36 HIS CE1 1 1
1 459 1 1 28 HIS CG C 15.815 8.034 2.153 1.00 . A A . 36 HIS CG 1 1
1 460 1 1 28 HIS H H 13.617 8.458 0.173 1.00 . A A . 36 HIS H 1 1
1 461 1 1 28 HIS HA H 15.736 6.588 -0.107 1.00 . A A . 36 HIS HA 1 1
1 462 1 1 28 HIS HB2 H 13.884 7.222 2.191 1.00 . A A . 36 HIS HB2 1 1
1 463 1 1 28 HIS HB3 H 15.184 6.040 2.307 1.00 . A A . 36 HIS HB3 1 1
1 464 1 1 28 HIS HD1 H 17.655 7.024 1.958 1.00 . A A . 36 HIS HD1 1 1
1 465 1 1 28 HIS HD2 H 14.640 9.811 2.596 1.00 . A A . 36 HIS HD2 1 1
1 466 1 1 28 HIS HE1 H 18.830 9.150 2.605 1.00 . A A . 36 HIS HE1 1 1
1 467 1 1 28 HIS HE2 H 16.989 10.843 2.913 1.00 . A A . 36 HIS HE2 1 1
1 468 1 1 28 HIS N N 14.067 7.774 -0.364 1.00 . A A . 36 HIS N 1 1
1 469 1 1 28 HIS ND1 N 17.182 7.858 2.166 1.00 . A A . 36 HIS ND1 1 1
1 470 1 1 28 HIS NE2 N 16.828 9.897 2.717 1.00 . A A . 36 HIS NE2 1 1
1 471 1 1 28 HIS O O 14.618 4.315 -0.124 1.00 . A A . 36 HIS O 1 1
1 472 1 1 29 TYR C C 12.133 3.685 -1.541 1.00 . A A . 37 TYR C 1 1
1 473 1 1 29 TYR CA C 11.848 4.248 -0.155 1.00 . A A . 37 TYR CA 1 1
1 474 1 1 29 TYR CB C 10.360 4.587 -0.035 1.00 . A A . 37 TYR CB 1 1
1 475 1 1 29 TYR CD1 C 10.198 3.623 2.303 1.00 . A A . 37 TYR CD1 1 1
1 476 1 1 29 TYR CD2 C 8.926 5.574 1.793 1.00 . A A . 37 TYR CD2 1 1
1 477 1 1 29 TYR CE1 C 9.694 3.627 3.589 1.00 . A A . 37 TYR CE1 1 1
1 478 1 1 29 TYR CE2 C 8.415 5.581 3.076 1.00 . A A . 37 TYR CE2 1 1
1 479 1 1 29 TYR CG C 9.824 4.597 1.383 1.00 . A A . 37 TYR CG 1 1
1 480 1 1 29 TYR CZ C 8.803 4.607 3.969 1.00 . A A . 37 TYR CZ 1 1
1 481 1 1 29 TYR H H 12.235 6.289 0.252 1.00 . A A . 37 TYR H 1 1
1 482 1 1 29 TYR HA H 12.106 3.506 0.585 1.00 . A A . 37 TYR HA 1 1
1 483 1 1 29 TYR HB2 H 10.190 5.566 -0.455 1.00 . A A . 37 TYR HB2 1 1
1 484 1 1 29 TYR HB3 H 9.793 3.860 -0.596 1.00 . A A . 37 TYR HB3 1 1
1 485 1 1 29 TYR HD1 H 10.898 2.857 2.002 1.00 . A A . 37 TYR HD1 1 1
1 486 1 1 29 TYR HD2 H 8.624 6.337 1.090 1.00 . A A . 37 TYR HD2 1 1
1 487 1 1 29 TYR HE1 H 9.998 2.864 4.291 1.00 . A A . 37 TYR HE1 1 1
1 488 1 1 29 TYR HE2 H 7.717 6.350 3.375 1.00 . A A . 37 TYR HE2 1 1
1 489 1 1 29 TYR HH H 7.351 4.811 5.211 1.00 . A A . 37 TYR HH 1 1
1 490 1 1 29 TYR N N 12.670 5.429 0.081 1.00 . A A . 37 TYR N 1 1
1 491 1 1 29 TYR O O 12.305 2.478 -1.712 1.00 . A A . 37 TYR O 1 1
1 492 1 1 29 TYR OH O 8.289 4.609 5.244 1.00 . A A . 37 TYR OH 1 1
1 493 1 1 30 ASP C C 13.859 3.609 -4.006 1.00 . A A . 38 ASP C 1 1
1 494 1 1 30 ASP CA C 12.452 4.180 -3.901 1.00 . A A . 38 ASP CA 1 1
1 495 1 1 30 ASP CB C 12.297 5.378 -4.842 1.00 . A A . 38 ASP CB 1 1
1 496 1 1 30 ASP CG C 12.535 5.009 -6.292 1.00 . A A . 38 ASP CG 1 1
1 497 1 1 30 ASP H H 12.018 5.519 -2.325 1.00 . A A . 38 ASP H 1 1
1 498 1 1 30 ASP HA H 11.741 3.417 -4.179 1.00 . A A . 38 ASP HA 1 1
1 499 1 1 30 ASP HB2 H 11.296 5.773 -4.749 1.00 . A A . 38 ASP HB2 1 1
1 500 1 1 30 ASP HB3 H 13.008 6.142 -4.562 1.00 . A A . 38 ASP HB3 1 1
1 501 1 1 30 ASP N N 12.176 4.574 -2.528 1.00 . A A . 38 ASP N 1 1
1 502 1 1 30 ASP O O 14.127 2.729 -4.824 1.00 . A A . 38 ASP O 1 1
1 503 1 1 30 ASP OD1 O 11.596 4.492 -6.935 1.00 . A A . 38 ASP OD1 1 1
1 504 1 1 30 ASP OD2 O 13.659 5.235 -6.786 1.00 . A A . 38 ASP OD2 1 1
1 505 1 1 31 LYS C C 16.194 2.219 -2.640 1.00 . A A . 39 LYS C 1 1
1 506 1 1 31 LYS CA C 16.134 3.656 -3.143 1.00 . A A . 39 LYS CA 1 1
1 507 1 1 31 LYS CB C 16.988 4.564 -2.253 1.00 . A A . 39 LYS CB 1 1
1 508 1 1 31 LYS CD C 19.054 4.523 -3.691 1.00 . A A . 39 LYS CD 1 1
1 509 1 1 31 LYS CE C 20.544 4.231 -3.734 1.00 . A A . 39 LYS CE 1 1
1 510 1 1 31 LYS CG C 18.476 4.254 -2.310 1.00 . A A . 39 LYS CG 1 1
1 511 1 1 31 LYS H H 14.478 4.823 -2.543 1.00 . A A . 39 LYS H 1 1
1 512 1 1 31 LYS HA H 16.514 3.690 -4.153 1.00 . A A . 39 LYS HA 1 1
1 513 1 1 31 LYS HB2 H 16.844 5.588 -2.561 1.00 . A A . 39 LYS HB2 1 1
1 514 1 1 31 LYS HB3 H 16.660 4.455 -1.230 1.00 . A A . 39 LYS HB3 1 1
1 515 1 1 31 LYS HD2 H 18.553 3.894 -4.411 1.00 . A A . 39 LYS HD2 1 1
1 516 1 1 31 LYS HD3 H 18.892 5.562 -3.943 1.00 . A A . 39 LYS HD3 1 1
1 517 1 1 31 LYS HE2 H 20.705 3.202 -3.450 1.00 . A A . 39 LYS HE2 1 1
1 518 1 1 31 LYS HE3 H 20.901 4.387 -4.742 1.00 . A A . 39 LYS HE3 1 1
1 519 1 1 31 LYS HG2 H 18.990 4.873 -1.590 1.00 . A A . 39 LYS HG2 1 1
1 520 1 1 31 LYS HG3 H 18.626 3.213 -2.064 1.00 . A A . 39 LYS HG3 1 1
1 521 1 1 31 LYS HZ1 H 22.319 4.890 -2.853 1.00 . A A . 39 LYS HZ1 1 1
1 522 1 1 31 LYS HZ2 H 20.973 4.976 -1.832 1.00 . A A . 39 LYS HZ2 1 1
1 523 1 1 31 LYS HZ3 H 21.168 6.110 -3.071 1.00 . A A . 39 LYS HZ3 1 1
1 524 1 1 31 LYS N N 14.754 4.119 -3.165 1.00 . A A . 39 LYS N 1 1
1 525 1 1 31 LYS NZ N 21.305 5.113 -2.808 1.00 . A A . 39 LYS NZ 1 1
1 526 1 1 31 LYS O O 16.919 1.389 -3.188 1.00 . A A . 39 LYS O 1 1
1 527 1 1 32 ALA C C 14.873 -0.400 -2.058 1.00 . A A . 40 ALA C 1 1
1 528 1 1 32 ALA CA C 15.373 0.595 -1.022 1.00 . A A . 40 ALA CA 1 1
1 529 1 1 32 ALA CB C 14.477 0.575 0.208 1.00 . A A . 40 ALA CB 1 1
1 530 1 1 32 ALA H H 14.875 2.643 -1.196 1.00 . A A . 40 ALA H 1 1
1 531 1 1 32 ALA HA H 16.373 0.319 -0.720 1.00 . A A . 40 ALA HA 1 1
1 532 1 1 32 ALA HB1 H 14.487 -0.413 0.645 1.00 . A A . 40 ALA HB1 1 1
1 533 1 1 32 ALA HB2 H 13.468 0.832 -0.078 1.00 . A A . 40 ALA HB2 1 1
1 534 1 1 32 ALA HB3 H 14.840 1.292 0.930 1.00 . A A . 40 ALA HB3 1 1
1 535 1 1 32 ALA N N 15.423 1.934 -1.593 1.00 . A A . 40 ALA N 1 1
1 536 1 1 32 ALA O O 15.260 -1.568 -2.055 1.00 . A A . 40 ALA O 1 1
1 537 1 1 33 LYS C C 14.544 -1.156 -4.987 1.00 . A A . 41 LYS C 1 1
1 538 1 1 33 LYS CA C 13.452 -0.752 -4.004 1.00 . A A . 41 LYS CA 1 1
1 539 1 1 33 LYS CB C 12.334 -0.005 -4.731 1.00 . A A . 41 LYS CB 1 1
1 540 1 1 33 LYS CD C 10.461 -0.095 -6.403 1.00 . A A . 41 LYS CD 1 1
1 541 1 1 33 LYS CE C 9.844 -0.867 -7.557 1.00 . A A . 41 LYS CE 1 1
1 542 1 1 33 LYS CG C 11.676 -0.813 -5.838 1.00 . A A . 41 LYS CG 1 1
1 543 1 1 33 LYS H H 13.733 1.019 -2.885 1.00 . A A . 41 LYS H 1 1
1 544 1 1 33 LYS HA H 13.045 -1.643 -3.549 1.00 . A A . 41 LYS HA 1 1
1 545 1 1 33 LYS HB2 H 11.574 0.266 -4.014 1.00 . A A . 41 LYS HB2 1 1
1 546 1 1 33 LYS HB3 H 12.743 0.895 -5.166 1.00 . A A . 41 LYS HB3 1 1
1 547 1 1 33 LYS HD2 H 9.723 0.016 -5.623 1.00 . A A . 41 LYS HD2 1 1
1 548 1 1 33 LYS HD3 H 10.764 0.880 -6.756 1.00 . A A . 41 LYS HD3 1 1
1 549 1 1 33 LYS HE2 H 9.626 -1.872 -7.226 1.00 . A A . 41 LYS HE2 1 1
1 550 1 1 33 LYS HE3 H 8.926 -0.379 -7.850 1.00 . A A . 41 LYS HE3 1 1
1 551 1 1 33 LYS HG2 H 12.392 -0.968 -6.631 1.00 . A A . 41 LYS HG2 1 1
1 552 1 1 33 LYS HG3 H 11.366 -1.767 -5.438 1.00 . A A . 41 LYS HG3 1 1
1 553 1 1 33 LYS HZ1 H 11.658 -1.372 -8.461 1.00 . A A . 41 LYS HZ1 1 1
1 554 1 1 33 LYS HZ2 H 10.944 0.027 -9.089 1.00 . A A . 41 LYS HZ2 1 1
1 555 1 1 33 LYS HZ3 H 10.321 -1.493 -9.492 1.00 . A A . 41 LYS HZ3 1 1
1 556 1 1 33 LYS N N 14.007 0.079 -2.946 1.00 . A A . 41 LYS N 1 1
1 557 1 1 33 LYS NZ N 10.756 -0.931 -8.732 1.00 . A A . 41 LYS NZ 1 1
1 558 1 1 33 LYS O O 14.559 -2.280 -5.486 1.00 . A A . 41 LYS O 1 1
1 559 1 1 34 GLU C C 17.577 -1.413 -5.509 1.00 . A A . 42 GLU C 1 1
1 560 1 1 34 GLU CA C 16.562 -0.496 -6.173 1.00 . A A . 42 GLU CA 1 1
1 561 1 1 34 GLU CB C 17.241 0.805 -6.600 1.00 . A A . 42 GLU CB 1 1
1 562 1 1 34 GLU CD C 17.163 2.781 -8.158 1.00 . A A . 42 GLU CD 1 1
1 563 1 1 34 GLU CG C 16.370 1.686 -7.476 1.00 . A A . 42 GLU CG 1 1
1 564 1 1 34 GLU H H 15.386 0.654 -4.841 1.00 . A A . 42 GLU H 1 1
1 565 1 1 34 GLU HA H 16.162 -0.991 -7.047 1.00 . A A . 42 GLU HA 1 1
1 566 1 1 34 GLU HB2 H 17.507 1.366 -5.716 1.00 . A A . 42 GLU HB2 1 1
1 567 1 1 34 GLU HB3 H 18.140 0.566 -7.148 1.00 . A A . 42 GLU HB3 1 1
1 568 1 1 34 GLU HG2 H 15.905 1.073 -8.233 1.00 . A A . 42 GLU HG2 1 1
1 569 1 1 34 GLU HG3 H 15.607 2.142 -6.862 1.00 . A A . 42 GLU HG3 1 1
1 570 1 1 34 GLU N N 15.457 -0.228 -5.262 1.00 . A A . 42 GLU N 1 1
1 571 1 1 34 GLU O O 18.277 -2.175 -6.175 1.00 . A A . 42 GLU O 1 1
1 572 1 1 34 GLU OE1 O 17.312 3.867 -7.563 1.00 . A A . 42 GLU OE1 1 1
1 573 1 1 34 GLU OE2 O 17.640 2.550 -9.288 1.00 . A A . 42 GLU OE2 1 1
1 574 1 1 35 LEU C C 17.997 -3.554 -3.224 1.00 . A A . 43 LEU C 1 1
1 575 1 1 35 LEU CA C 18.565 -2.151 -3.412 1.00 . A A . 43 LEU CA 1 1
1 576 1 1 35 LEU CB C 18.833 -1.501 -2.052 1.00 . A A . 43 LEU CB 1 1
1 577 1 1 35 LEU CD1 C 19.946 0.494 -3.121 1.00 . A A . 43 LEU CD1 1 1
1 578 1 1 35 LEU CD2 C 20.078 0.159 -0.652 1.00 . A A . 43 LEU CD2 1 1
1 579 1 1 35 LEU CG C 20.023 -0.535 -2.002 1.00 . A A . 43 LEU CG 1 1
1 580 1 1 35 LEU H H 17.063 -0.696 -3.718 1.00 . A A . 43 LEU H 1 1
1 581 1 1 35 LEU HA H 19.493 -2.220 -3.958 1.00 . A A . 43 LEU HA 1 1
1 582 1 1 35 LEU HB2 H 17.946 -0.959 -1.757 1.00 . A A . 43 LEU HB2 1 1
1 583 1 1 35 LEU HB3 H 19.007 -2.286 -1.332 1.00 . A A . 43 LEU HB3 1 1
1 584 1 1 35 LEU HD11 H 19.882 -0.011 -4.074 1.00 . A A . 43 LEU HD11 1 1
1 585 1 1 35 LEU HD12 H 20.831 1.112 -3.102 1.00 . A A . 43 LEU HD12 1 1
1 586 1 1 35 LEU HD13 H 19.073 1.112 -2.982 1.00 . A A . 43 LEU HD13 1 1
1 587 1 1 35 LEU HD21 H 20.943 0.804 -0.613 1.00 . A A . 43 LEU HD21 1 1
1 588 1 1 35 LEU HD22 H 20.146 -0.582 0.131 1.00 . A A . 43 LEU HD22 1 1
1 589 1 1 35 LEU HD23 H 19.184 0.748 -0.513 1.00 . A A . 43 LEU HD23 1 1
1 590 1 1 35 LEU HG H 20.938 -1.096 -2.128 1.00 . A A . 43 LEU HG 1 1
1 591 1 1 35 LEU N N 17.647 -1.329 -4.186 1.00 . A A . 43 LEU N 1 1
1 592 1 1 35 LEU O O 18.738 -4.513 -3.010 1.00 . A A . 43 LEU O 1 1
1 593 1 1 36 ASP C C 14.578 -4.863 -3.730 1.00 . A A . 44 ASP C 1 1
1 594 1 1 36 ASP CA C 15.995 -4.941 -3.160 1.00 . A A . 44 ASP CA 1 1
1 595 1 1 36 ASP CB C 15.949 -5.349 -1.688 1.00 . A A . 44 ASP CB 1 1
1 596 1 1 36 ASP CG C 15.517 -6.790 -1.504 1.00 . A A . 44 ASP CG 1 1
1 597 1 1 36 ASP H H 16.143 -2.857 -3.484 1.00 . A A . 44 ASP H 1 1
1 598 1 1 36 ASP HA H 16.554 -5.682 -3.713 1.00 . A A . 44 ASP HA 1 1
1 599 1 1 36 ASP HB2 H 16.932 -5.229 -1.257 1.00 . A A . 44 ASP HB2 1 1
1 600 1 1 36 ASP HB3 H 15.251 -4.713 -1.166 1.00 . A A . 44 ASP HB3 1 1
1 601 1 1 36 ASP N N 16.675 -3.661 -3.312 1.00 . A A . 44 ASP N 1 1
1 602 1 1 36 ASP O O 13.617 -4.636 -2.993 1.00 . A A . 44 ASP O 1 1
1 603 1 1 36 ASP OD1 O 14.374 -7.120 -1.881 1.00 . A A . 44 ASP OD1 1 1
1 604 1 1 36 ASP OD2 O 16.322 -7.589 -0.984 1.00 . A A . 44 ASP OD2 1 1
1 605 1 1 37 PRO C C 12.219 -6.154 -5.336 1.00 . A A . 45 PRO C 1 1
1 606 1 1 37 PRO CA C 13.124 -4.990 -5.723 1.00 . A A . 45 PRO CA 1 1
1 607 1 1 37 PRO CB C 13.464 -5.062 -7.220 1.00 . A A . 45 PRO CB 1 1
1 608 1 1 37 PRO CD C 15.513 -5.320 -6.014 1.00 . A A . 45 PRO CD 1 1
1 609 1 1 37 PRO CG C 14.937 -4.838 -7.311 1.00 . A A . 45 PRO CG 1 1
1 610 1 1 37 PRO HA H 12.616 -4.060 -5.513 1.00 . A A . 45 PRO HA 1 1
1 611 1 1 37 PRO HB2 H 13.191 -6.033 -7.605 1.00 . A A . 45 PRO HB2 1 1
1 612 1 1 37 PRO HB3 H 12.918 -4.296 -7.749 1.00 . A A . 45 PRO HB3 1 1
1 613 1 1 37 PRO HD2 H 15.728 -6.377 -6.064 1.00 . A A . 45 PRO HD2 1 1
1 614 1 1 37 PRO HD3 H 16.401 -4.761 -5.761 1.00 . A A . 45 PRO HD3 1 1
1 615 1 1 37 PRO HG2 H 15.344 -5.405 -8.135 1.00 . A A . 45 PRO HG2 1 1
1 616 1 1 37 PRO HG3 H 15.141 -3.785 -7.443 1.00 . A A . 45 PRO HG3 1 1
1 617 1 1 37 PRO N N 14.429 -5.047 -5.057 1.00 . A A . 45 PRO N 1 1
1 618 1 1 37 PRO O O 10.998 -6.068 -5.462 1.00 . A A . 45 PRO O 1 1
1 619 1 1 38 THR C C 11.294 -8.184 -3.175 1.00 . A A . 46 THR C 1 1
1 620 1 1 38 THR CA C 12.068 -8.423 -4.468 1.00 . A A . 46 THR CA 1 1
1 621 1 1 38 THR CB C 12.988 -9.643 -4.290 1.00 . A A . 46 THR CB 1 1
1 622 1 1 38 THR CG2 C 13.634 -10.033 -5.611 1.00 . A A . 46 THR CG2 1 1
1 623 1 1 38 THR H H 13.800 -7.246 -4.781 1.00 . A A . 46 THR H 1 1
1 624 1 1 38 THR HA H 11.365 -8.644 -5.257 1.00 . A A . 46 THR HA 1 1
1 625 1 1 38 THR HB H 12.394 -10.474 -3.939 1.00 . A A . 46 THR HB 1 1
1 626 1 1 38 THR HG1 H 13.598 -9.200 -2.468 1.00 . A A . 46 THR HG1 1 1
1 627 1 1 38 THR HG21 H 12.865 -10.264 -6.334 1.00 . A A . 46 THR HG21 1 1
1 628 1 1 38 THR HG22 H 14.261 -10.899 -5.463 1.00 . A A . 46 THR HG22 1 1
1 629 1 1 38 THR HG23 H 14.234 -9.212 -5.975 1.00 . A A . 46 THR HG23 1 1
1 630 1 1 38 THR N N 12.824 -7.240 -4.864 1.00 . A A . 46 THR N 1 1
1 631 1 1 38 THR O O 10.351 -8.911 -2.863 1.00 . A A . 46 THR O 1 1
1 632 1 1 38 THR OG1 O 14.004 -9.355 -3.324 1.00 . A A . 46 THR OG1 1 1
1 633 1 1 39 ASN C C 9.837 -5.928 -1.430 1.00 . A A . 47 ASN C 1 1
1 634 1 1 39 ASN CA C 11.040 -6.829 -1.170 1.00 . A A . 47 ASN CA 1 1
1 635 1 1 39 ASN CB C 12.029 -6.140 -0.233 1.00 . A A . 47 ASN CB 1 1
1 636 1 1 39 ASN CG C 11.452 -5.887 1.143 1.00 . A A . 47 ASN CG 1 1
1 637 1 1 39 ASN H H 12.462 -6.627 -2.724 1.00 . A A . 47 ASN H 1 1
1 638 1 1 39 ASN HA H 10.700 -7.747 -0.714 1.00 . A A . 47 ASN HA 1 1
1 639 1 1 39 ASN HB2 H 12.905 -6.762 -0.125 1.00 . A A . 47 ASN HB2 1 1
1 640 1 1 39 ASN HB3 H 12.318 -5.193 -0.663 1.00 . A A . 47 ASN HB3 1 1
1 641 1 1 39 ASN HD21 H 10.747 -4.129 0.546 1.00 . A A . 47 ASN HD21 1 1
1 642 1 1 39 ASN HD22 H 10.439 -4.544 2.193 1.00 . A A . 47 ASN HD22 1 1
1 643 1 1 39 ASN N N 11.700 -7.166 -2.426 1.00 . A A . 47 ASN N 1 1
1 644 1 1 39 ASN ND2 N 10.812 -4.739 1.311 1.00 . A A . 47 ASN ND2 1 1
1 645 1 1 39 ASN O O 9.984 -4.728 -1.663 1.00 . A A . 47 ASN O 1 1
1 646 1 1 39 ASN OD1 O 11.581 -6.714 2.044 1.00 . A A . 47 ASN OD1 1 1
1 647 1 1 40 MET C C 7.100 -4.765 -0.546 1.00 . A A . 48 MET C 1 1
1 648 1 1 40 MET CA C 7.411 -5.783 -1.641 1.00 . A A . 48 MET CA 1 1
1 649 1 1 40 MET CB C 6.244 -6.760 -1.793 1.00 . A A . 48 MET CB 1 1
1 650 1 1 40 MET CE C 3.204 -6.670 -0.757 1.00 . A A . 48 MET CE 1 1
1 651 1 1 40 MET CG C 5.848 -7.457 -0.501 1.00 . A A . 48 MET CG 1 1
1 652 1 1 40 MET H H 8.596 -7.470 -1.162 1.00 . A A . 48 MET H 1 1
1 653 1 1 40 MET HA H 7.539 -5.253 -2.572 1.00 . A A . 48 MET HA 1 1
1 654 1 1 40 MET HB2 H 5.385 -6.219 -2.159 1.00 . A A . 48 MET HB2 1 1
1 655 1 1 40 MET HB3 H 6.516 -7.516 -2.515 1.00 . A A . 48 MET HB3 1 1
1 656 1 1 40 MET HE1 H 3.449 -6.108 -1.646 1.00 . A A . 48 MET HE1 1 1
1 657 1 1 40 MET HE2 H 2.314 -6.258 -0.304 1.00 . A A . 48 MET HE2 1 1
1 658 1 1 40 MET HE3 H 3.030 -7.702 -1.021 1.00 . A A . 48 MET HE3 1 1
1 659 1 1 40 MET HG2 H 5.484 -8.445 -0.739 1.00 . A A . 48 MET HG2 1 1
1 660 1 1 40 MET HG3 H 6.721 -7.540 0.129 1.00 . A A . 48 MET HG3 1 1
1 661 1 1 40 MET N N 8.646 -6.516 -1.381 1.00 . A A . 48 MET N 1 1
1 662 1 1 40 MET O O 6.336 -3.827 -0.769 1.00 . A A . 48 MET O 1 1
1 663 1 1 40 MET SD S 4.564 -6.574 0.405 1.00 . A A . 48 MET SD 1 1
1 664 1 1 41 THR C C 7.908 -2.619 1.407 1.00 . A A . 49 THR C 1 1
1 665 1 1 41 THR CA C 7.444 -4.034 1.744 1.00 . A A . 49 THR CA 1 1
1 666 1 1 41 THR CB C 8.143 -4.507 3.033 1.00 . A A . 49 THR CB 1 1
1 667 1 1 41 THR CG2 C 7.674 -3.692 4.228 1.00 . A A . 49 THR CG2 1 1
1 668 1 1 41 THR H H 8.289 -5.709 0.758 1.00 . A A . 49 THR H 1 1
1 669 1 1 41 THR HA H 6.379 -4.014 1.927 1.00 . A A . 49 THR HA 1 1
1 670 1 1 41 THR HB H 9.207 -4.374 2.921 1.00 . A A . 49 THR HB 1 1
1 671 1 1 41 THR HG1 H 7.365 -5.992 4.074 1.00 . A A . 49 THR HG1 1 1
1 672 1 1 41 THR HG21 H 7.837 -2.642 4.034 1.00 . A A . 49 THR HG21 1 1
1 673 1 1 41 THR HG22 H 8.230 -3.988 5.105 1.00 . A A . 49 THR HG22 1 1
1 674 1 1 41 THR HG23 H 6.621 -3.869 4.393 1.00 . A A . 49 THR HG23 1 1
1 675 1 1 41 THR N N 7.685 -4.948 0.633 1.00 . A A . 49 THR N 1 1
1 676 1 1 41 THR O O 7.290 -1.641 1.825 1.00 . A A . 49 THR O 1 1
1 677 1 1 41 THR OG1 O 7.864 -5.894 3.260 1.00 . A A . 49 THR OG1 1 1
1 678 1 1 42 TYR C C 8.581 -0.537 -0.734 1.00 . A A . 50 TYR C 1 1
1 679 1 1 42 TYR CA C 9.519 -1.208 0.260 1.00 . A A . 50 TYR CA 1 1
1 680 1 1 42 TYR CB C 10.917 -1.336 -0.356 1.00 . A A . 50 TYR CB 1 1
1 681 1 1 42 TYR CD1 C 11.925 -1.801 1.921 1.00 . A A . 50 TYR CD1 1 1
1 682 1 1 42 TYR CD2 C 12.917 -2.826 0.013 1.00 . A A . 50 TYR CD2 1 1
1 683 1 1 42 TYR CE1 C 12.859 -2.409 2.737 1.00 . A A . 50 TYR CE1 1 1
1 684 1 1 42 TYR CE2 C 13.854 -3.437 0.824 1.00 . A A . 50 TYR CE2 1 1
1 685 1 1 42 TYR CG C 11.937 -1.999 0.544 1.00 . A A . 50 TYR CG 1 1
1 686 1 1 42 TYR CZ C 13.821 -3.225 2.185 1.00 . A A . 50 TYR CZ 1 1
1 687 1 1 42 TYR H H 9.453 -3.324 0.343 1.00 . A A . 50 TYR H 1 1
1 688 1 1 42 TYR HA H 9.580 -0.597 1.148 1.00 . A A . 50 TYR HA 1 1
1 689 1 1 42 TYR HB2 H 10.849 -1.922 -1.261 1.00 . A A . 50 TYR HB2 1 1
1 690 1 1 42 TYR HB3 H 11.283 -0.350 -0.602 1.00 . A A . 50 TYR HB3 1 1
1 691 1 1 42 TYR HD1 H 11.170 -1.161 2.352 1.00 . A A . 50 TYR HD1 1 1
1 692 1 1 42 TYR HD2 H 12.942 -2.990 -1.054 1.00 . A A . 50 TYR HD2 1 1
1 693 1 1 42 TYR HE1 H 12.832 -2.243 3.804 1.00 . A A . 50 TYR HE1 1 1
1 694 1 1 42 TYR HE2 H 14.607 -4.076 0.390 1.00 . A A . 50 TYR HE2 1 1
1 695 1 1 42 TYR HH H 14.320 -4.179 3.778 1.00 . A A . 50 TYR HH 1 1
1 696 1 1 42 TYR N N 8.996 -2.512 0.649 1.00 . A A . 50 TYR N 1 1
1 697 1 1 42 TYR O O 8.302 0.657 -0.632 1.00 . A A . 50 TYR O 1 1
1 698 1 1 42 TYR OH O 14.753 -3.831 2.995 1.00 . A A . 50 TYR OH 1 1
1 699 1 1 43 ILE C C 5.884 -0.318 -2.090 1.00 . A A . 51 ILE C 1 1
1 700 1 1 43 ILE CA C 7.187 -0.808 -2.712 1.00 . A A . 51 ILE CA 1 1
1 701 1 1 43 ILE CB C 6.872 -1.879 -3.773 1.00 . A A . 51 ILE CB 1 1
1 702 1 1 43 ILE CD1 C 7.961 -3.636 -5.271 1.00 . A A . 51 ILE CD1 1 1
1 703 1 1 43 ILE CG1 C 8.172 -2.476 -4.321 1.00 . A A . 51 ILE CG1 1 1
1 704 1 1 43 ILE CG2 C 6.039 -1.277 -4.896 1.00 . A A . 51 ILE CG2 1 1
1 705 1 1 43 ILE H H 8.354 -2.264 -1.715 1.00 . A A . 51 ILE H 1 1
1 706 1 1 43 ILE HA H 7.673 0.022 -3.203 1.00 . A A . 51 ILE HA 1 1
1 707 1 1 43 ILE HB H 6.292 -2.661 -3.306 1.00 . A A . 51 ILE HB 1 1
1 708 1 1 43 ILE HD11 H 7.412 -4.417 -4.768 1.00 . A A . 51 ILE HD11 1 1
1 709 1 1 43 ILE HD12 H 8.920 -4.018 -5.590 1.00 . A A . 51 ILE HD12 1 1
1 710 1 1 43 ILE HD13 H 7.402 -3.300 -6.132 1.00 . A A . 51 ILE HD13 1 1
1 711 1 1 43 ILE HG12 H 8.715 -1.709 -4.852 1.00 . A A . 51 ILE HG12 1 1
1 712 1 1 43 ILE HG13 H 8.773 -2.828 -3.495 1.00 . A A . 51 ILE HG13 1 1
1 713 1 1 43 ILE HG21 H 5.105 -0.911 -4.495 1.00 . A A . 51 ILE HG21 1 1
1 714 1 1 43 ILE HG22 H 5.839 -2.032 -5.643 1.00 . A A . 51 ILE HG22 1 1
1 715 1 1 43 ILE HG23 H 6.581 -0.459 -5.348 1.00 . A A . 51 ILE HG23 1 1
1 716 1 1 43 ILE N N 8.095 -1.319 -1.693 1.00 . A A . 51 ILE N 1 1
1 717 1 1 43 ILE O O 5.378 0.746 -2.447 1.00 . A A . 51 ILE O 1 1
1 718 1 1 44 THR C C 4.275 0.568 0.277 1.00 . A A . 52 THR C 1 1
1 719 1 1 44 THR CA C 4.102 -0.736 -0.486 1.00 . A A . 52 THR CA 1 1
1 720 1 1 44 THR CB C 3.640 -1.829 0.495 1.00 . A A . 52 THR CB 1 1
1 721 1 1 44 THR CG2 C 3.248 -3.094 -0.249 1.00 . A A . 52 THR CG2 1 1
1 722 1 1 44 THR H H 5.790 -1.938 -0.920 1.00 . A A . 52 THR H 1 1
1 723 1 1 44 THR HA H 3.338 -0.606 -1.238 1.00 . A A . 52 THR HA 1 1
1 724 1 1 44 THR HB H 2.778 -1.466 1.034 1.00 . A A . 52 THR HB 1 1
1 725 1 1 44 THR HG1 H 5.040 -1.303 1.779 1.00 . A A . 52 THR HG1 1 1
1 726 1 1 44 THR HG21 H 4.095 -3.460 -0.809 1.00 . A A . 52 THR HG21 1 1
1 727 1 1 44 THR HG22 H 2.436 -2.874 -0.928 1.00 . A A . 52 THR HG22 1 1
1 728 1 1 44 THR HG23 H 2.932 -3.845 0.459 1.00 . A A . 52 THR HG23 1 1
1 729 1 1 44 THR N N 5.343 -1.101 -1.159 1.00 . A A . 52 THR N 1 1
1 730 1 1 44 THR O O 3.368 1.401 0.322 1.00 . A A . 52 THR O 1 1
1 731 1 1 44 THR OG1 O 4.684 -2.123 1.429 1.00 . A A . 52 THR OG1 1 1
1 732 1 1 45 ASN C C 5.798 3.145 0.700 1.00 . A A . 53 ASN C 1 1
1 733 1 1 45 ASN CA C 5.747 1.943 1.633 1.00 . A A . 53 ASN CA 1 1
1 734 1 1 45 ASN CB C 7.071 1.790 2.381 1.00 . A A . 53 ASN CB 1 1
1 735 1 1 45 ASN CG C 6.945 0.917 3.617 1.00 . A A . 53 ASN CG 1 1
1 736 1 1 45 ASN H H 6.125 0.031 0.812 1.00 . A A . 53 ASN H 1 1
1 737 1 1 45 ASN HA H 4.952 2.092 2.349 1.00 . A A . 53 ASN HA 1 1
1 738 1 1 45 ASN HB2 H 7.800 1.345 1.721 1.00 . A A . 53 ASN HB2 1 1
1 739 1 1 45 ASN HB3 H 7.416 2.766 2.687 1.00 . A A . 53 ASN HB3 1 1
1 740 1 1 45 ASN HD21 H 5.468 -0.116 2.777 1.00 . A A . 53 ASN HD21 1 1
1 741 1 1 45 ASN HD22 H 5.916 -0.607 4.370 1.00 . A A . 53 ASN HD22 1 1
1 742 1 1 45 ASN N N 5.446 0.736 0.879 1.00 . A A . 53 ASN N 1 1
1 743 1 1 45 ASN ND2 N 6.016 -0.030 3.585 1.00 . A A . 53 ASN ND2 1 1
1 744 1 1 45 ASN O O 5.385 4.245 1.066 1.00 . A A . 53 ASN O 1 1
1 745 1 1 45 ASN OD1 O 7.677 1.092 4.590 1.00 . A A . 53 ASN OD1 1 1
1 746 1 1 46 GLN C C 4.995 4.506 -1.805 1.00 . A A . 54 GLN C 1 1
1 747 1 1 46 GLN CA C 6.391 3.991 -1.504 1.00 . A A . 54 GLN CA 1 1
1 748 1 1 46 GLN CB C 7.036 3.484 -2.795 1.00 . A A . 54 GLN CB 1 1
1 749 1 1 46 GLN CD C 9.130 2.665 -3.951 1.00 . A A . 54 GLN CD 1 1
1 750 1 1 46 GLN CG C 8.513 3.161 -2.657 1.00 . A A . 54 GLN CG 1 1
1 751 1 1 46 GLN H H 6.645 2.034 -0.737 1.00 . A A . 54 GLN H 1 1
1 752 1 1 46 GLN HA H 6.986 4.795 -1.096 1.00 . A A . 54 GLN HA 1 1
1 753 1 1 46 GLN HB2 H 6.522 2.589 -3.112 1.00 . A A . 54 GLN HB2 1 1
1 754 1 1 46 GLN HB3 H 6.925 4.239 -3.559 1.00 . A A . 54 GLN HB3 1 1
1 755 1 1 46 GLN HE21 H 7.910 3.820 -5.015 1.00 . A A . 54 GLN HE21 1 1
1 756 1 1 46 GLN HE22 H 9.018 2.858 -5.926 1.00 . A A . 54 GLN HE22 1 1
1 757 1 1 46 GLN HG2 H 9.035 4.053 -2.347 1.00 . A A . 54 GLN HG2 1 1
1 758 1 1 46 GLN HG3 H 8.632 2.396 -1.904 1.00 . A A . 54 GLN HG3 1 1
1 759 1 1 46 GLN N N 6.313 2.928 -0.510 1.00 . A A . 54 GLN N 1 1
1 760 1 1 46 GLN NE2 N 8.636 3.165 -5.078 1.00 . A A . 54 GLN NE2 1 1
1 761 1 1 46 GLN O O 4.744 5.711 -1.794 1.00 . A A . 54 GLN O 1 1
1 762 1 1 46 GLN OE1 O 10.047 1.848 -3.939 1.00 . A A . 54 GLN OE1 1 1
1 763 1 1 47 ALA C C 2.086 4.691 -1.230 1.00 . A A . 55 ALA C 1 1
1 764 1 1 47 ALA CA C 2.708 3.894 -2.367 1.00 . A A . 55 ALA CA 1 1
1 765 1 1 47 ALA CB C 1.917 2.622 -2.619 1.00 . A A . 55 ALA CB 1 1
1 766 1 1 47 ALA H H 4.366 2.628 -2.057 1.00 . A A . 55 ALA H 1 1
1 767 1 1 47 ALA HA H 2.689 4.489 -3.268 1.00 . A A . 55 ALA HA 1 1
1 768 1 1 47 ALA HB1 H 0.882 2.870 -2.800 1.00 . A A . 55 ALA HB1 1 1
1 769 1 1 47 ALA HB2 H 1.988 1.977 -1.756 1.00 . A A . 55 ALA HB2 1 1
1 770 1 1 47 ALA HB3 H 2.321 2.113 -3.482 1.00 . A A . 55 ALA HB3 1 1
1 771 1 1 47 ALA N N 4.091 3.568 -2.068 1.00 . A A . 55 ALA N 1 1
1 772 1 1 47 ALA O O 1.277 5.590 -1.460 1.00 . A A . 55 ALA O 1 1
1 773 1 1 48 ALA C C 2.276 6.531 1.087 1.00 . A A . 56 ALA C 1 1
1 774 1 1 48 ALA CA C 1.959 5.045 1.174 1.00 . A A . 56 ALA CA 1 1
1 775 1 1 48 ALA CB C 2.550 4.447 2.440 1.00 . A A . 56 ALA CB 1 1
1 776 1 1 48 ALA H H 3.108 3.618 0.116 1.00 . A A . 56 ALA H 1 1
1 777 1 1 48 ALA HA H 0.887 4.915 1.203 1.00 . A A . 56 ALA HA 1 1
1 778 1 1 48 ALA HB1 H 2.097 4.912 3.303 1.00 . A A . 56 ALA HB1 1 1
1 779 1 1 48 ALA HB2 H 3.616 4.620 2.457 1.00 . A A . 56 ALA HB2 1 1
1 780 1 1 48 ALA HB3 H 2.356 3.385 2.461 1.00 . A A . 56 ALA HB3 1 1
1 781 1 1 48 ALA N N 2.469 4.352 -0.001 1.00 . A A . 56 ALA N 1 1
1 782 1 1 48 ALA O O 1.492 7.373 1.526 1.00 . A A . 56 ALA O 1 1
1 783 1 1 49 VAL C C 2.994 8.921 -0.689 1.00 . A A . 57 VAL C 1 1
1 784 1 1 49 VAL CA C 3.856 8.226 0.355 1.00 . A A . 57 VAL CA 1 1
1 785 1 1 49 VAL CB C 5.334 8.327 -0.062 1.00 . A A . 57 VAL CB 1 1
1 786 1 1 49 VAL CG1 C 5.768 9.782 -0.132 1.00 . A A . 57 VAL CG1 1 1
1 787 1 1 49 VAL CG2 C 6.214 7.545 0.900 1.00 . A A . 57 VAL CG2 1 1
1 788 1 1 49 VAL H H 4.021 6.124 0.199 1.00 . A A . 57 VAL H 1 1
1 789 1 1 49 VAL HA H 3.732 8.728 1.304 1.00 . A A . 57 VAL HA 1 1
1 790 1 1 49 VAL HB H 5.440 7.895 -1.047 1.00 . A A . 57 VAL HB 1 1
1 791 1 1 49 VAL HG11 H 6.380 10.016 0.727 1.00 . A A . 57 VAL HG11 1 1
1 792 1 1 49 VAL HG12 H 4.895 10.418 -0.136 1.00 . A A . 57 VAL HG12 1 1
1 793 1 1 49 VAL HG13 H 6.336 9.946 -1.035 1.00 . A A . 57 VAL HG13 1 1
1 794 1 1 49 VAL HG21 H 7.247 7.641 0.602 1.00 . A A . 57 VAL HG21 1 1
1 795 1 1 49 VAL HG22 H 5.930 6.503 0.883 1.00 . A A . 57 VAL HG22 1 1
1 796 1 1 49 VAL HG23 H 6.090 7.936 1.899 1.00 . A A . 57 VAL HG23 1 1
1 797 1 1 49 VAL N N 3.436 6.843 0.517 1.00 . A A . 57 VAL N 1 1
1 798 1 1 49 VAL O O 2.514 10.032 -0.470 1.00 . A A . 57 VAL O 1 1
1 799 1 1 50 TYR C C 0.575 9.071 -2.391 1.00 . A A . 58 TYR C 1 1
1 800 1 1 50 TYR CA C 1.986 8.810 -2.901 1.00 . A A . 58 TYR CA 1 1
1 801 1 1 50 TYR CB C 1.946 7.855 -4.095 1.00 . A A . 58 TYR CB 1 1
1 802 1 1 50 TYR CD1 C 3.498 8.733 -5.879 1.00 . A A . 58 TYR CD1 1 1
1 803 1 1 50 TYR CD2 C 4.193 6.833 -4.622 1.00 . A A . 58 TYR CD2 1 1
1 804 1 1 50 TYR CE1 C 4.675 8.691 -6.602 1.00 . A A . 58 TYR CE1 1 1
1 805 1 1 50 TYR CE2 C 5.373 6.785 -5.340 1.00 . A A . 58 TYR CE2 1 1
1 806 1 1 50 TYR CG C 3.237 7.806 -4.879 1.00 . A A . 58 TYR CG 1 1
1 807 1 1 50 TYR CZ C 5.609 7.716 -6.328 1.00 . A A . 58 TYR CZ 1 1
1 808 1 1 50 TYR H H 3.227 7.382 -1.950 1.00 . A A . 58 TYR H 1 1
1 809 1 1 50 TYR HA H 2.427 9.747 -3.210 1.00 . A A . 58 TYR HA 1 1
1 810 1 1 50 TYR HB2 H 1.736 6.856 -3.741 1.00 . A A . 58 TYR HB2 1 1
1 811 1 1 50 TYR HB3 H 1.160 8.165 -4.768 1.00 . A A . 58 TYR HB3 1 1
1 812 1 1 50 TYR HD1 H 2.764 9.496 -6.091 1.00 . A A . 58 TYR HD1 1 1
1 813 1 1 50 TYR HD2 H 4.004 6.103 -3.849 1.00 . A A . 58 TYR HD2 1 1
1 814 1 1 50 TYR HE1 H 4.859 9.422 -7.375 1.00 . A A . 58 TYR HE1 1 1
1 815 1 1 50 TYR HE2 H 6.103 6.020 -5.125 1.00 . A A . 58 TYR HE2 1 1
1 816 1 1 50 TYR HH H 6.975 6.762 -7.289 1.00 . A A . 58 TYR HH 1 1
1 817 1 1 50 TYR N N 2.806 8.259 -1.830 1.00 . A A . 58 TYR N 1 1
1 818 1 1 50 TYR O O -0.099 9.998 -2.837 1.00 . A A . 58 TYR O 1 1
1 819 1 1 50 TYR OH O 6.782 7.671 -7.046 1.00 . A A . 58 TYR OH 1 1
1 820 1 1 51 PHE C C -1.263 9.680 -0.074 1.00 . A A . 59 PHE C 1 1
1 821 1 1 51 PHE CA C -1.183 8.375 -0.856 1.00 . A A . 59 PHE CA 1 1
1 822 1 1 51 PHE CB C -1.468 7.186 0.067 1.00 . A A . 59 PHE CB 1 1
1 823 1 1 51 PHE CD1 C -3.222 7.803 1.756 1.00 . A A . 59 PHE CD1 1 1
1 824 1 1 51 PHE CD2 C -3.857 6.435 -0.091 1.00 . A A . 59 PHE CD2 1 1
1 825 1 1 51 PHE CE1 C -4.517 7.760 2.238 1.00 . A A . 59 PHE CE1 1 1
1 826 1 1 51 PHE CE2 C -5.153 6.389 0.386 1.00 . A A . 59 PHE CE2 1 1
1 827 1 1 51 PHE CG C -2.877 7.142 0.588 1.00 . A A . 59 PHE CG 1 1
1 828 1 1 51 PHE CZ C -5.484 7.053 1.551 1.00 . A A . 59 PHE CZ 1 1
1 829 1 1 51 PHE H H 0.726 7.515 -1.146 1.00 . A A . 59 PHE H 1 1
1 830 1 1 51 PHE HA H -1.911 8.393 -1.652 1.00 . A A . 59 PHE HA 1 1
1 831 1 1 51 PHE HB2 H -1.288 6.271 -0.474 1.00 . A A . 59 PHE HB2 1 1
1 832 1 1 51 PHE HB3 H -0.801 7.232 0.916 1.00 . A A . 59 PHE HB3 1 1
1 833 1 1 51 PHE HD1 H -2.467 8.358 2.294 1.00 . A A . 59 PHE HD1 1 1
1 834 1 1 51 PHE HD2 H -3.600 5.916 -1.002 1.00 . A A . 59 PHE HD2 1 1
1 835 1 1 51 PHE HE1 H -4.773 8.279 3.149 1.00 . A A . 59 PHE HE1 1 1
1 836 1 1 51 PHE HE2 H -5.908 5.835 -0.153 1.00 . A A . 59 PHE HE2 1 1
1 837 1 1 51 PHE HZ H -6.496 7.018 1.924 1.00 . A A . 59 PHE HZ 1 1
1 838 1 1 51 PHE N N 0.140 8.238 -1.450 1.00 . A A . 59 PHE N 1 1
1 839 1 1 51 PHE O O -2.330 10.283 0.051 1.00 . A A . 59 PHE O 1 1
1 840 1 1 52 GLU C C 0.212 12.535 0.293 1.00 . A A . 60 GLU C 1 1
1 841 1 1 52 GLU CA C -0.032 11.342 1.212 1.00 . A A . 60 GLU CA 1 1
1 842 1 1 52 GLU CB C 1.096 11.244 2.240 1.00 . A A . 60 GLU CB 1 1
1 843 1 1 52 GLU CD C -0.165 10.326 4.224 1.00 . A A . 60 GLU CD 1 1
1 844 1 1 52 GLU CG C 0.938 10.088 3.214 1.00 . A A . 60 GLU CG 1 1
1 845 1 1 52 GLU H H 0.694 9.578 0.306 1.00 . A A . 60 GLU H 1 1
1 846 1 1 52 GLU HA H -0.970 11.482 1.729 1.00 . A A . 60 GLU HA 1 1
1 847 1 1 52 GLU HB2 H 2.034 11.122 1.718 1.00 . A A . 60 GLU HB2 1 1
1 848 1 1 52 GLU HB3 H 1.130 12.162 2.809 1.00 . A A . 60 GLU HB3 1 1
1 849 1 1 52 GLU HG2 H 0.706 9.193 2.655 1.00 . A A . 60 GLU HG2 1 1
1 850 1 1 52 GLU HG3 H 1.869 9.949 3.744 1.00 . A A . 60 GLU HG3 1 1
1 851 1 1 52 GLU N N -0.117 10.109 0.444 1.00 . A A . 60 GLU N 1 1
1 852 1 1 52 GLU O O -0.155 13.665 0.616 1.00 . A A . 60 GLU O 1 1
1 853 1 1 52 GLU OE1 O 0.032 11.162 5.131 1.00 . A A . 60 GLU OE1 1 1
1 854 1 1 52 GLU OE2 O -1.227 9.678 4.109 1.00 . A A . 60 GLU OE2 1 1
1 855 1 1 53 LYS C C -0.102 13.657 -2.658 1.00 . A A . 61 LYS C 1 1
1 856 1 1 53 LYS CA C 1.128 13.327 -1.821 1.00 . A A . 61 LYS CA 1 1
1 857 1 1 53 LYS CB C 2.277 12.911 -2.743 1.00 . A A . 61 LYS CB 1 1
1 858 1 1 53 LYS CD C 4.761 12.586 -2.986 1.00 . A A . 61 LYS CD 1 1
1 859 1 1 53 LYS CE C 4.611 11.447 -3.983 1.00 . A A . 61 LYS CE 1 1
1 860 1 1 53 LYS CG C 3.588 12.650 -2.017 1.00 . A A . 61 LYS CG 1 1
1 861 1 1 53 LYS H H 1.098 11.353 -1.057 1.00 . A A . 61 LYS H 1 1
1 862 1 1 53 LYS HA H 1.421 14.209 -1.271 1.00 . A A . 61 LYS HA 1 1
1 863 1 1 53 LYS HB2 H 1.995 12.009 -3.265 1.00 . A A . 61 LYS HB2 1 1
1 864 1 1 53 LYS HB3 H 2.443 13.696 -3.467 1.00 . A A . 61 LYS HB3 1 1
1 865 1 1 53 LYS HD2 H 4.818 13.517 -3.528 1.00 . A A . 61 LYS HD2 1 1
1 866 1 1 53 LYS HD3 H 5.671 12.441 -2.422 1.00 . A A . 61 LYS HD3 1 1
1 867 1 1 53 LYS HE2 H 4.600 10.511 -3.444 1.00 . A A . 61 LYS HE2 1 1
1 868 1 1 53 LYS HE3 H 3.677 11.568 -4.511 1.00 . A A . 61 LYS HE3 1 1
1 869 1 1 53 LYS HG2 H 3.762 13.447 -1.311 1.00 . A A . 61 LYS HG2 1 1
1 870 1 1 53 LYS HG3 H 3.515 11.710 -1.492 1.00 . A A . 61 LYS HG3 1 1
1 871 1 1 53 LYS HZ1 H 6.632 11.278 -4.479 1.00 . A A . 61 LYS HZ1 1 1
1 872 1 1 53 LYS HZ2 H 5.766 12.328 -5.482 1.00 . A A . 61 LYS HZ2 1 1
1 873 1 1 53 LYS HZ3 H 5.585 10.656 -5.652 1.00 . A A . 61 LYS HZ3 1 1
1 874 1 1 53 LYS N N 0.834 12.274 -0.855 1.00 . A A . 61 LYS N 1 1
1 875 1 1 53 LYS NZ N 5.726 11.426 -4.968 1.00 . A A . 61 LYS NZ 1 1
1 876 1 1 53 LYS O O -0.158 14.700 -3.310 1.00 . A A . 61 LYS O 1 1
1 877 1 1 54 GLY C C -2.392 12.047 -4.596 1.00 . A A . 62 GLY C 1 1
1 878 1 1 54 GLY CA C -2.297 12.975 -3.401 1.00 . A A . 62 GLY CA 1 1
1 879 1 1 54 GLY H H -0.983 11.952 -2.094 1.00 . A A . 62 GLY H 1 1
1 880 1 1 54 GLY HA2 H -3.149 12.808 -2.759 1.00 . A A . 62 GLY HA2 1 1
1 881 1 1 54 GLY HA3 H -2.316 13.997 -3.749 1.00 . A A . 62 GLY HA3 1 1
1 882 1 1 54 GLY N N -1.084 12.763 -2.635 1.00 . A A . 62 GLY N 1 1
1 883 1 1 54 GLY O O -3.441 11.947 -5.232 1.00 . A A . 62 GLY O 1 1
1 884 1 1 55 ASP C C -1.824 9.085 -5.633 1.00 . A A . 63 ASP C 1 1
1 885 1 1 55 ASP CA C -1.246 10.441 -6.025 1.00 . A A . 63 ASP CA 1 1
1 886 1 1 55 ASP CB C 0.190 10.272 -6.523 1.00 . A A . 63 ASP CB 1 1
1 887 1 1 55 ASP CG C 0.674 11.473 -7.308 1.00 . A A . 63 ASP CG 1 1
1 888 1 1 55 ASP H H -0.484 11.497 -4.358 1.00 . A A . 63 ASP H 1 1
1 889 1 1 55 ASP HA H -1.846 10.857 -6.820 1.00 . A A . 63 ASP HA 1 1
1 890 1 1 55 ASP HB2 H 0.844 10.134 -5.674 1.00 . A A . 63 ASP HB2 1 1
1 891 1 1 55 ASP HB3 H 0.244 9.401 -7.160 1.00 . A A . 63 ASP HB3 1 1
1 892 1 1 55 ASP N N -1.289 11.369 -4.901 1.00 . A A . 63 ASP N 1 1
1 893 1 1 55 ASP O O -1.089 8.112 -5.457 1.00 . A A . 63 ASP O 1 1
1 894 1 1 55 ASP OD1 O 0.414 11.527 -8.529 1.00 . A A . 63 ASP OD1 1 1
1 895 1 1 55 ASP OD2 O 1.315 12.359 -6.705 1.00 . A A . 63 ASP OD2 1 1
1 896 1 1 56 TYR C C -3.672 6.751 -6.236 1.00 . A A . 64 TYR C 1 1
1 897 1 1 56 TYR CA C -3.819 7.790 -5.130 1.00 . A A . 64 TYR CA 1 1
1 898 1 1 56 TYR CB C -5.295 8.057 -4.830 1.00 . A A . 64 TYR CB 1 1
1 899 1 1 56 TYR CD1 C -5.253 8.735 -2.397 1.00 . A A . 64 TYR CD1 1 1
1 900 1 1 56 TYR CD2 C -5.943 10.355 -4.003 1.00 . A A . 64 TYR CD2 1 1
1 901 1 1 56 TYR CE1 C -5.436 9.655 -1.382 1.00 . A A . 64 TYR CE1 1 1
1 902 1 1 56 TYR CE2 C -6.127 11.282 -2.994 1.00 . A A . 64 TYR CE2 1 1
1 903 1 1 56 TYR CG C -5.504 9.067 -3.723 1.00 . A A . 64 TYR CG 1 1
1 904 1 1 56 TYR CZ C -5.872 10.927 -1.686 1.00 . A A . 64 TYR CZ 1 1
1 905 1 1 56 TYR H H -3.677 9.836 -5.648 1.00 . A A . 64 TYR H 1 1
1 906 1 1 56 TYR HA H -3.344 7.411 -4.237 1.00 . A A . 64 TYR HA 1 1
1 907 1 1 56 TYR HB2 H -5.775 8.434 -5.721 1.00 . A A . 64 TYR HB2 1 1
1 908 1 1 56 TYR HB3 H -5.770 7.133 -4.533 1.00 . A A . 64 TYR HB3 1 1
1 909 1 1 56 TYR HD1 H -4.912 7.738 -2.162 1.00 . A A . 64 TYR HD1 1 1
1 910 1 1 56 TYR HD2 H -6.144 10.630 -5.028 1.00 . A A . 64 TYR HD2 1 1
1 911 1 1 56 TYR HE1 H -5.237 9.376 -0.358 1.00 . A A . 64 TYR HE1 1 1
1 912 1 1 56 TYR HE2 H -6.470 12.279 -3.232 1.00 . A A . 64 TYR HE2 1 1
1 913 1 1 56 TYR HH H -5.295 11.827 -0.087 1.00 . A A . 64 TYR HH 1 1
1 914 1 1 56 TYR N N -3.145 9.028 -5.498 1.00 . A A . 64 TYR N 1 1
1 915 1 1 56 TYR O O -3.728 5.548 -5.983 1.00 . A A . 64 TYR O 1 1
1 916 1 1 56 TYR OH O -6.051 11.848 -0.679 1.00 . A A . 64 TYR OH 1 1
1 917 1 1 57 ASN C C -1.978 5.601 -8.497 1.00 . A A . 65 ASN C 1 1
1 918 1 1 57 ASN CA C -3.306 6.337 -8.607 1.00 . A A . 65 ASN CA 1 1
1 919 1 1 57 ASN CB C -3.358 7.124 -9.918 1.00 . A A . 65 ASN CB 1 1
1 920 1 1 57 ASN CG C -4.768 7.258 -10.456 1.00 . A A . 65 ASN CG 1 1
1 921 1 1 57 ASN H H -3.460 8.195 -7.606 1.00 . A A . 65 ASN H 1 1
1 922 1 1 57 ASN HA H -4.108 5.614 -8.595 1.00 . A A . 65 ASN HA 1 1
1 923 1 1 57 ASN HB2 H -2.961 8.114 -9.751 1.00 . A A . 65 ASN HB2 1 1
1 924 1 1 57 ASN HB3 H -2.755 6.619 -10.659 1.00 . A A . 65 ASN HB3 1 1
1 925 1 1 57 ASN HD21 H -4.550 5.586 -11.508 1.00 . A A . 65 ASN HD21 1 1
1 926 1 1 57 ASN HD22 H -6.083 6.370 -11.652 1.00 . A A . 65 ASN HD22 1 1
1 927 1 1 57 ASN N N -3.482 7.226 -7.465 1.00 . A A . 65 ASN N 1 1
1 928 1 1 57 ASN ND2 N -5.175 6.309 -11.289 1.00 . A A . 65 ASN ND2 1 1
1 929 1 1 57 ASN O O -1.899 4.397 -8.738 1.00 . A A . 65 ASN O 1 1
1 930 1 1 57 ASN OD1 O -5.482 8.204 -10.129 1.00 . A A . 65 ASN OD1 1 1
1 931 1 1 58 LYS C C 0.433 4.843 -6.764 1.00 . A A . 66 LYS C 1 1
1 932 1 1 58 LYS CA C 0.393 5.763 -7.976 1.00 . A A . 66 LYS CA 1 1
1 933 1 1 58 LYS CB C 1.441 6.865 -7.826 1.00 . A A . 66 LYS CB 1 1
1 934 1 1 58 LYS CD C 3.301 5.506 -8.851 1.00 . A A . 66 LYS CD 1 1
1 935 1 1 58 LYS CE C 4.383 5.470 -9.916 1.00 . A A . 66 LYS CE 1 1
1 936 1 1 58 LYS CG C 2.535 6.820 -8.883 1.00 . A A . 66 LYS CG 1 1
1 937 1 1 58 LYS H H -1.062 7.297 -7.963 1.00 . A A . 66 LYS H 1 1
1 938 1 1 58 LYS HA H 0.612 5.185 -8.862 1.00 . A A . 66 LYS HA 1 1
1 939 1 1 58 LYS HB2 H 0.949 7.824 -7.890 1.00 . A A . 66 LYS HB2 1 1
1 940 1 1 58 LYS HB3 H 1.905 6.773 -6.856 1.00 . A A . 66 LYS HB3 1 1
1 941 1 1 58 LYS HD2 H 3.761 5.389 -7.880 1.00 . A A . 66 LYS HD2 1 1
1 942 1 1 58 LYS HD3 H 2.611 4.693 -9.024 1.00 . A A . 66 LYS HD3 1 1
1 943 1 1 58 LYS HE2 H 3.932 5.671 -10.876 1.00 . A A . 66 LYS HE2 1 1
1 944 1 1 58 LYS HE3 H 5.113 6.235 -9.695 1.00 . A A . 66 LYS HE3 1 1
1 945 1 1 58 LYS HG2 H 2.085 6.937 -9.857 1.00 . A A . 66 LYS HG2 1 1
1 946 1 1 58 LYS HG3 H 3.225 7.632 -8.704 1.00 . A A . 66 LYS HG3 1 1
1 947 1 1 58 LYS HZ1 H 5.743 4.130 -10.761 1.00 . A A . 66 LYS HZ1 1 1
1 948 1 1 58 LYS HZ2 H 4.370 3.392 -10.106 1.00 . A A . 66 LYS HZ2 1 1
1 949 1 1 58 LYS HZ3 H 5.582 3.978 -9.083 1.00 . A A . 66 LYS HZ3 1 1
1 950 1 1 58 LYS N N -0.934 6.340 -8.131 1.00 . A A . 66 LYS N 1 1
1 951 1 1 58 LYS NZ N 5.067 4.150 -9.971 1.00 . A A . 66 LYS NZ 1 1
1 952 1 1 58 LYS O O 1.183 3.869 -6.739 1.00 . A A . 66 LYS O 1 1
1 953 1 1 59 CYS C C -0.966 2.969 -4.881 1.00 . A A . 67 CYS C 1 1
1 954 1 1 59 CYS CA C -0.439 4.357 -4.546 1.00 . A A . 67 CYS CA 1 1
1 955 1 1 59 CYS CB C -1.342 5.022 -3.506 1.00 . A A . 67 CYS CB 1 1
1 956 1 1 59 CYS H H -0.931 5.967 -5.827 1.00 . A A . 67 CYS H 1 1
1 957 1 1 59 CYS HA H 0.559 4.268 -4.146 1.00 . A A . 67 CYS HA 1 1
1 958 1 1 59 CYS HB2 H -0.964 6.010 -3.289 1.00 . A A . 67 CYS HB2 1 1
1 959 1 1 59 CYS HB3 H -2.341 5.105 -3.909 1.00 . A A . 67 CYS HB3 1 1
1 960 1 1 59 CYS HG H -2.683 4.270 -1.472 1.00 . A A . 67 CYS HG 1 1
1 961 1 1 59 CYS N N -0.372 5.166 -5.755 1.00 . A A . 67 CYS N 1 1
1 962 1 1 59 CYS O O -0.380 1.957 -4.501 1.00 . A A . 67 CYS O 1 1
1 963 1 1 59 CYS SG S -1.453 4.121 -1.942 1.00 . A A . 67 CYS SG 1 1
1 964 1 1 60 ARG C C -1.838 1.006 -7.079 1.00 . A A . 68 ARG C 1 1
1 965 1 1 60 ARG CA C -2.698 1.687 -6.014 1.00 . A A . 68 ARG CA 1 1
1 966 1 1 60 ARG CB C -4.119 1.970 -6.529 1.00 . A A . 68 ARG CB 1 1
1 967 1 1 60 ARG CD C -4.242 1.629 -9.014 1.00 . A A . 68 ARG CD 1 1
1 968 1 1 60 ARG CG C -4.595 1.058 -7.650 1.00 . A A . 68 ARG CG 1 1
1 969 1 1 60 ARG CZ C -4.468 0.606 -11.236 1.00 . A A . 68 ARG CZ 1 1
1 970 1 1 60 ARG H H -2.502 3.783 -5.860 1.00 . A A . 68 ARG H 1 1
1 971 1 1 60 ARG HA H -2.758 1.042 -5.149 1.00 . A A . 68 ARG HA 1 1
1 972 1 1 60 ARG HB2 H -4.809 1.870 -5.705 1.00 . A A . 68 ARG HB2 1 1
1 973 1 1 60 ARG HB3 H -4.156 2.989 -6.887 1.00 . A A . 68 ARG HB3 1 1
1 974 1 1 60 ARG HD2 H -4.454 2.688 -9.013 1.00 . A A . 68 ARG HD2 1 1
1 975 1 1 60 ARG HD3 H -3.188 1.474 -9.192 1.00 . A A . 68 ARG HD3 1 1
1 976 1 1 60 ARG HE H -5.962 0.864 -9.944 1.00 . A A . 68 ARG HE 1 1
1 977 1 1 60 ARG HG2 H -4.126 0.092 -7.541 1.00 . A A . 68 ARG HG2 1 1
1 978 1 1 60 ARG HG3 H -5.667 0.950 -7.581 1.00 . A A . 68 ARG HG3 1 1
1 979 1 1 60 ARG HH11 H -2.592 1.184 -10.757 1.00 . A A . 68 ARG HH11 1 1
1 980 1 1 60 ARG HH12 H -2.771 0.470 -12.324 1.00 . A A . 68 ARG HH12 1 1
1 981 1 1 60 ARG HH21 H -6.210 -0.071 -12.004 1.00 . A A . 68 ARG HH21 1 1
1 982 1 1 60 ARG HH22 H -4.827 -0.242 -13.034 1.00 . A A . 68 ARG HH22 1 1
1 983 1 1 60 ARG N N -2.081 2.938 -5.600 1.00 . A A . 68 ARG N 1 1
1 984 1 1 60 ARG NE N -5.003 0.997 -10.086 1.00 . A A . 68 ARG NE 1 1
1 985 1 1 60 ARG NH1 N -3.171 0.767 -11.457 1.00 . A A . 68 ARG NH1 1 1
1 986 1 1 60 ARG NH2 N -5.231 0.052 -12.168 1.00 . A A . 68 ARG NH2 1 1
1 987 1 1 60 ARG O O -1.903 -0.209 -7.270 1.00 . A A . 68 ARG O 1 1
1 988 1 1 61 GLU C C 1.010 0.498 -8.214 1.00 . A A . 69 GLU C 1 1
1 989 1 1 61 GLU CA C -0.138 1.315 -8.803 1.00 . A A . 69 GLU CA 1 1
1 990 1 1 61 GLU CB C 0.423 2.493 -9.604 1.00 . A A . 69 GLU CB 1 1
1 991 1 1 61 GLU CD C 0.784 1.366 -11.837 1.00 . A A . 69 GLU CD 1 1
1 992 1 1 61 GLU CG C 1.427 2.094 -10.674 1.00 . A A . 69 GLU CG 1 1
1 993 1 1 61 GLU H H -1.019 2.765 -7.544 1.00 . A A . 69 GLU H 1 1
1 994 1 1 61 GLU HA H -0.716 0.685 -9.462 1.00 . A A . 69 GLU HA 1 1
1 995 1 1 61 GLU HB2 H -0.396 3.006 -10.086 1.00 . A A . 69 GLU HB2 1 1
1 996 1 1 61 GLU HB3 H 0.910 3.175 -8.922 1.00 . A A . 69 GLU HB3 1 1
1 997 1 1 61 GLU HG2 H 1.906 2.986 -11.049 1.00 . A A . 69 GLU HG2 1 1
1 998 1 1 61 GLU HG3 H 2.170 1.448 -10.229 1.00 . A A . 69 GLU HG3 1 1
1 999 1 1 61 GLU N N -1.024 1.809 -7.756 1.00 . A A . 69 GLU N 1 1
1 1000 1 1 61 GLU O O 1.223 -0.654 -8.591 1.00 . A A . 69 GLU O 1 1
1 1001 1 1 61 GLU OE1 O 0.288 2.045 -12.760 1.00 . A A . 69 GLU OE1 1 1
1 1002 1 1 61 GLU OE2 O 0.779 0.118 -11.826 1.00 . A A . 69 GLU OE2 1 1
1 1003 1 1 62 LEU C C 2.422 -0.652 -5.697 1.00 . A A . 70 LEU C 1 1
1 1004 1 1 62 LEU CA C 2.878 0.444 -6.649 1.00 . A A . 70 LEU CA 1 1
1 1005 1 1 62 LEU CB C 3.733 1.463 -5.894 1.00 . A A . 70 LEU CB 1 1
1 1006 1 1 62 LEU CD1 C 5.217 3.478 -5.907 1.00 . A A . 70 LEU CD1 1 1
1 1007 1 1 62 LEU CD2 C 5.417 1.781 -7.730 1.00 . A A . 70 LEU CD2 1 1
1 1008 1 1 62 LEU CG C 4.463 2.482 -6.771 1.00 . A A . 70 LEU CG 1 1
1 1009 1 1 62 LEU H H 1.517 2.018 -7.021 1.00 . A A . 70 LEU H 1 1
1 1010 1 1 62 LEU HA H 3.478 -0.003 -7.428 1.00 . A A . 70 LEU HA 1 1
1 1011 1 1 62 LEU HB2 H 3.091 2.003 -5.212 1.00 . A A . 70 LEU HB2 1 1
1 1012 1 1 62 LEU HB3 H 4.470 0.926 -5.317 1.00 . A A . 70 LEU HB3 1 1
1 1013 1 1 62 LEU HD11 H 4.521 3.997 -5.264 1.00 . A A . 70 LEU HD11 1 1
1 1014 1 1 62 LEU HD12 H 5.725 4.192 -6.539 1.00 . A A . 70 LEU HD12 1 1
1 1015 1 1 62 LEU HD13 H 5.942 2.953 -5.302 1.00 . A A . 70 LEU HD13 1 1
1 1016 1 1 62 LEU HD21 H 6.161 1.238 -7.165 1.00 . A A . 70 LEU HD21 1 1
1 1017 1 1 62 LEU HD22 H 5.904 2.515 -8.354 1.00 . A A . 70 LEU HD22 1 1
1 1018 1 1 62 LEU HD23 H 4.863 1.093 -8.350 1.00 . A A . 70 LEU HD23 1 1
1 1019 1 1 62 LEU HG H 3.739 3.029 -7.358 1.00 . A A . 70 LEU HG 1 1
1 1020 1 1 62 LEU N N 1.745 1.105 -7.286 1.00 . A A . 70 LEU N 1 1
1 1021 1 1 62 LEU O O 3.061 -1.698 -5.598 1.00 . A A . 70 LEU O 1 1
1 1022 1 1 63 CYS C C 0.566 -2.727 -4.743 1.00 . A A . 71 CYS C 1 1
1 1023 1 1 63 CYS CA C 0.791 -1.390 -4.053 1.00 . A A . 71 CYS CA 1 1
1 1024 1 1 63 CYS CB C -0.515 -0.899 -3.430 1.00 . A A . 71 CYS CB 1 1
1 1025 1 1 63 CYS H H 0.854 0.445 -5.110 1.00 . A A . 71 CYS H 1 1
1 1026 1 1 63 CYS HA H 1.524 -1.522 -3.271 1.00 . A A . 71 CYS HA 1 1
1 1027 1 1 63 CYS HB2 H -1.089 -0.377 -4.180 1.00 . A A . 71 CYS HB2 1 1
1 1028 1 1 63 CYS HB3 H -1.079 -1.752 -3.081 1.00 . A A . 71 CYS HB3 1 1
1 1029 1 1 63 CYS HG H -0.470 -0.474 -0.918 1.00 . A A . 71 CYS HG 1 1
1 1030 1 1 63 CYS N N 1.320 -0.409 -4.993 1.00 . A A . 71 CYS N 1 1
1 1031 1 1 63 CYS O O 1.142 -3.739 -4.347 1.00 . A A . 71 CYS O 1 1
1 1032 1 1 63 CYS SG S -0.292 0.222 -2.031 1.00 . A A . 71 CYS SG 1 1
1 1033 1 1 64 GLU C C 0.726 -4.527 -7.092 1.00 . A A . 72 GLU C 1 1
1 1034 1 1 64 GLU CA C -0.559 -3.942 -6.523 1.00 . A A . 72 GLU CA 1 1
1 1035 1 1 64 GLU CB C -1.557 -3.669 -7.646 1.00 . A A . 72 GLU CB 1 1
1 1036 1 1 64 GLU CD C -3.222 -4.641 -9.274 1.00 . A A . 72 GLU CD 1 1
1 1037 1 1 64 GLU CG C -2.214 -4.929 -8.183 1.00 . A A . 72 GLU CG 1 1
1 1038 1 1 64 GLU H H -0.701 -1.885 -6.045 1.00 . A A . 72 GLU H 1 1
1 1039 1 1 64 GLU HA H -0.990 -4.654 -5.835 1.00 . A A . 72 GLU HA 1 1
1 1040 1 1 64 GLU HB2 H -2.331 -3.013 -7.275 1.00 . A A . 72 GLU HB2 1 1
1 1041 1 1 64 GLU HB3 H -1.042 -3.181 -8.461 1.00 . A A . 72 GLU HB3 1 1
1 1042 1 1 64 GLU HG2 H -1.448 -5.576 -8.585 1.00 . A A . 72 GLU HG2 1 1
1 1043 1 1 64 GLU HG3 H -2.719 -5.430 -7.371 1.00 . A A . 72 GLU HG3 1 1
1 1044 1 1 64 GLU N N -0.271 -2.723 -5.778 1.00 . A A . 72 GLU N 1 1
1 1045 1 1 64 GLU O O 0.889 -5.745 -7.155 1.00 . A A . 72 GLU O 1 1
1 1046 1 1 64 GLU OE1 O -4.362 -4.260 -8.942 1.00 . A A . 72 GLU OE1 1 1
1 1047 1 1 64 GLU OE2 O -2.871 -4.799 -10.461 1.00 . A A . 72 GLU OE2 1 1
1 1048 1 1 65 LYS C C 3.680 -4.843 -6.973 1.00 . A A . 73 LYS C 1 1
1 1049 1 1 65 LYS CA C 2.915 -4.088 -8.048 1.00 . A A . 73 LYS CA 1 1
1 1050 1 1 65 LYS CB C 3.740 -2.897 -8.537 1.00 . A A . 73 LYS CB 1 1
1 1051 1 1 65 LYS CD C 4.717 -3.780 -10.673 1.00 . A A . 73 LYS CD 1 1
1 1052 1 1 65 LYS CE C 5.830 -4.663 -11.211 1.00 . A A . 73 LYS CE 1 1
1 1053 1 1 65 LYS CG C 5.013 -3.304 -9.260 1.00 . A A . 73 LYS CG 1 1
1 1054 1 1 65 LYS H H 1.443 -2.690 -7.452 1.00 . A A . 73 LYS H 1 1
1 1055 1 1 65 LYS HA H 2.719 -4.754 -8.876 1.00 . A A . 73 LYS HA 1 1
1 1056 1 1 65 LYS HB2 H 3.138 -2.309 -9.214 1.00 . A A . 73 LYS HB2 1 1
1 1057 1 1 65 LYS HB3 H 4.013 -2.287 -7.688 1.00 . A A . 73 LYS HB3 1 1
1 1058 1 1 65 LYS HD2 H 3.796 -4.344 -10.667 1.00 . A A . 73 LYS HD2 1 1
1 1059 1 1 65 LYS HD3 H 4.610 -2.919 -11.317 1.00 . A A . 73 LYS HD3 1 1
1 1060 1 1 65 LYS HE2 H 5.662 -4.830 -12.265 1.00 . A A . 73 LYS HE2 1 1
1 1061 1 1 65 LYS HE3 H 6.774 -4.157 -11.073 1.00 . A A . 73 LYS HE3 1 1
1 1062 1 1 65 LYS HG2 H 5.678 -2.455 -9.308 1.00 . A A . 73 LYS HG2 1 1
1 1063 1 1 65 LYS HG3 H 5.487 -4.105 -8.712 1.00 . A A . 73 LYS HG3 1 1
1 1064 1 1 65 LYS HZ1 H 4.976 -6.481 -10.637 1.00 . A A . 73 LYS HZ1 1 1
1 1065 1 1 65 LYS HZ2 H 6.051 -5.839 -9.499 1.00 . A A . 73 LYS HZ2 1 1
1 1066 1 1 65 LYS HZ3 H 6.644 -6.562 -10.908 1.00 . A A . 73 LYS HZ3 1 1
1 1067 1 1 65 LYS N N 1.637 -3.649 -7.509 1.00 . A A . 73 LYS N 1 1
1 1068 1 1 65 LYS NZ N 5.879 -5.978 -10.515 1.00 . A A . 73 LYS NZ 1 1
1 1069 1 1 65 LYS O O 4.399 -5.802 -7.256 1.00 . A A . 73 LYS O 1 1
1 1070 1 1 66 ALA C C 3.521 -6.375 -4.321 1.00 . A A . 74 ALA C 1 1
1 1071 1 1 66 ALA CA C 4.161 -5.025 -4.595 1.00 . A A . 74 ALA CA 1 1
1 1072 1 1 66 ALA CB C 4.075 -4.131 -3.368 1.00 . A A . 74 ALA CB 1 1
1 1073 1 1 66 ALA H H 2.931 -3.623 -5.579 1.00 . A A . 74 ALA H 1 1
1 1074 1 1 66 ALA HA H 5.204 -5.171 -4.839 1.00 . A A . 74 ALA HA 1 1
1 1075 1 1 66 ALA HB1 H 3.058 -4.114 -3.006 1.00 . A A . 74 ALA HB1 1 1
1 1076 1 1 66 ALA HB2 H 4.380 -3.129 -3.632 1.00 . A A . 74 ALA HB2 1 1
1 1077 1 1 66 ALA HB3 H 4.727 -4.514 -2.597 1.00 . A A . 74 ALA HB3 1 1
1 1078 1 1 66 ALA N N 3.512 -4.395 -5.731 1.00 . A A . 74 ALA N 1 1
1 1079 1 1 66 ALA O O 4.180 -7.307 -3.868 1.00 . A A . 74 ALA O 1 1
1 1080 1 1 67 ILE C C 2.051 -8.764 -5.360 1.00 . A A . 75 ILE C 1 1
1 1081 1 1 67 ILE CA C 1.496 -7.714 -4.411 1.00 . A A . 75 ILE CA 1 1
1 1082 1 1 67 ILE CB C -0.011 -7.549 -4.698 1.00 . A A . 75 ILE CB 1 1
1 1083 1 1 67 ILE CD1 C -0.571 -6.525 -2.425 1.00 . A A . 75 ILE CD1 1 1
1 1084 1 1 67 ILE CG1 C -0.592 -6.359 -3.926 1.00 . A A . 75 ILE CG1 1 1
1 1085 1 1 67 ILE CG2 C -0.757 -8.832 -4.358 1.00 . A A . 75 ILE CG2 1 1
1 1086 1 1 67 ILE H H 1.747 -5.681 -4.932 1.00 . A A . 75 ILE H 1 1
1 1087 1 1 67 ILE HA H 1.627 -8.043 -3.390 1.00 . A A . 75 ILE HA 1 1
1 1088 1 1 67 ILE HB H -0.129 -7.370 -5.756 1.00 . A A . 75 ILE HB 1 1
1 1089 1 1 67 ILE HD11 H -0.971 -5.637 -1.960 1.00 . A A . 75 ILE HD11 1 1
1 1090 1 1 67 ILE HD12 H 0.445 -6.680 -2.092 1.00 . A A . 75 ILE HD12 1 1
1 1091 1 1 67 ILE HD13 H -1.175 -7.376 -2.150 1.00 . A A . 75 ILE HD13 1 1
1 1092 1 1 67 ILE HG12 H -0.026 -5.474 -4.166 1.00 . A A . 75 ILE HG12 1 1
1 1093 1 1 67 ILE HG13 H -1.619 -6.213 -4.229 1.00 . A A . 75 ILE HG13 1 1
1 1094 1 1 67 ILE HG21 H -0.355 -9.646 -4.942 1.00 . A A . 75 ILE HG21 1 1
1 1095 1 1 67 ILE HG22 H -1.805 -8.709 -4.587 1.00 . A A . 75 ILE HG22 1 1
1 1096 1 1 67 ILE HG23 H -0.640 -9.050 -3.307 1.00 . A A . 75 ILE HG23 1 1
1 1097 1 1 67 ILE N N 2.223 -6.468 -4.596 1.00 . A A . 75 ILE N 1 1
1 1098 1 1 67 ILE O O 2.172 -9.937 -5.016 1.00 . A A . 75 ILE O 1 1
1 1099 1 1 68 GLU C C 4.281 -9.750 -7.165 1.00 . A A . 76 GLU C 1 1
1 1100 1 1 68 GLU CA C 2.937 -9.176 -7.597 1.00 . A A . 76 GLU CA 1 1
1 1101 1 1 68 GLU CB C 3.105 -8.380 -8.893 1.00 . A A . 76 GLU CB 1 1
1 1102 1 1 68 GLU CD C 2.334 -10.076 -10.594 1.00 . A A . 76 GLU CD 1 1
1 1103 1 1 68 GLU CG C 3.485 -9.228 -10.094 1.00 . A A . 76 GLU CG 1 1
1 1104 1 1 68 GLU H H 2.266 -7.359 -6.760 1.00 . A A . 76 GLU H 1 1
1 1105 1 1 68 GLU HA H 2.242 -9.985 -7.764 1.00 . A A . 76 GLU HA 1 1
1 1106 1 1 68 GLU HB2 H 2.176 -7.878 -9.115 1.00 . A A . 76 GLU HB2 1 1
1 1107 1 1 68 GLU HB3 H 3.876 -7.638 -8.746 1.00 . A A . 76 GLU HB3 1 1
1 1108 1 1 68 GLU HG2 H 3.806 -8.576 -10.892 1.00 . A A . 76 GLU HG2 1 1
1 1109 1 1 68 GLU HG3 H 4.300 -9.880 -9.814 1.00 . A A . 76 GLU HG3 1 1
1 1110 1 1 68 GLU N N 2.388 -8.311 -6.562 1.00 . A A . 76 GLU N 1 1
1 1111 1 1 68 GLU O O 4.494 -10.962 -7.204 1.00 . A A . 76 GLU O 1 1
1 1112 1 1 68 GLU OE1 O 1.354 -9.500 -11.112 1.00 . A A . 76 GLU OE1 1 1
1 1113 1 1 68 GLU OE2 O 2.414 -11.315 -10.470 1.00 . A A . 76 GLU OE2 1 1
1 1114 1 1 69 VAL C C 6.459 -10.117 -5.048 1.00 . A A . 77 VAL C 1 1
1 1115 1 1 69 VAL CA C 6.515 -9.266 -6.314 1.00 . A A . 77 VAL CA 1 1
1 1116 1 1 69 VAL CB C 7.404 -8.035 -6.053 1.00 . A A . 77 VAL CB 1 1
1 1117 1 1 69 VAL CG1 C 8.785 -8.456 -5.574 1.00 . A A . 77 VAL CG1 1 1
1 1118 1 1 69 VAL CG2 C 7.506 -7.176 -7.304 1.00 . A A . 77 VAL CG2 1 1
1 1119 1 1 69 VAL H H 4.944 -7.915 -6.738 1.00 . A A . 77 VAL H 1 1
1 1120 1 1 69 VAL HA H 6.964 -9.846 -7.107 1.00 . A A . 77 VAL HA 1 1
1 1121 1 1 69 VAL HB H 6.944 -7.444 -5.275 1.00 . A A . 77 VAL HB 1 1
1 1122 1 1 69 VAL HG11 H 9.248 -9.086 -6.319 1.00 . A A . 77 VAL HG11 1 1
1 1123 1 1 69 VAL HG12 H 8.693 -9.002 -4.647 1.00 . A A . 77 VAL HG12 1 1
1 1124 1 1 69 VAL HG13 H 9.393 -7.579 -5.416 1.00 . A A . 77 VAL HG13 1 1
1 1125 1 1 69 VAL HG21 H 7.865 -7.778 -8.126 1.00 . A A . 77 VAL HG21 1 1
1 1126 1 1 69 VAL HG22 H 8.194 -6.363 -7.127 1.00 . A A . 77 VAL HG22 1 1
1 1127 1 1 69 VAL HG23 H 6.533 -6.778 -7.548 1.00 . A A . 77 VAL HG23 1 1
1 1128 1 1 69 VAL N N 5.182 -8.866 -6.750 1.00 . A A . 77 VAL N 1 1
1 1129 1 1 69 VAL O O 7.040 -11.200 -4.993 1.00 . A A . 77 VAL O 1 1
1 1130 1 1 70 GLY C C 5.047 -11.714 -2.935 1.00 . A A . 78 GLY C 1 1
1 1131 1 1 70 GLY CA C 5.645 -10.331 -2.774 1.00 . A A . 78 GLY CA 1 1
1 1132 1 1 70 GLY H H 5.325 -8.747 -4.140 1.00 . A A . 78 GLY H 1 1
1 1133 1 1 70 GLY HA2 H 6.628 -10.426 -2.335 1.00 . A A . 78 GLY HA2 1 1
1 1134 1 1 70 GLY HA3 H 5.020 -9.757 -2.106 1.00 . A A . 78 GLY HA3 1 1
1 1135 1 1 70 GLY N N 5.763 -9.614 -4.033 1.00 . A A . 78 GLY N 1 1
1 1136 1 1 70 GLY O O 5.639 -12.706 -2.512 1.00 . A A . 78 GLY O 1 1
1 1137 1 1 71 ARG C C 4.036 -13.981 -4.629 1.00 . A A . 79 ARG C 1 1
1 1138 1 1 71 ARG CA C 3.188 -13.050 -3.767 1.00 . A A . 79 ARG CA 1 1
1 1139 1 1 71 ARG CB C 1.834 -12.805 -4.434 1.00 . A A . 79 ARG CB 1 1
1 1140 1 1 71 ARG CD C -0.463 -13.647 -4.972 1.00 . A A . 79 ARG CD 1 1
1 1141 1 1 71 ARG CG C 0.888 -13.990 -4.368 1.00 . A A . 79 ARG CG 1 1
1 1142 1 1 71 ARG CZ C -2.745 -14.503 -4.654 1.00 . A A . 79 ARG CZ 1 1
1 1143 1 1 71 ARG H H 3.451 -10.953 -3.861 1.00 . A A . 79 ARG H 1 1
1 1144 1 1 71 ARG HA H 3.029 -13.513 -2.805 1.00 . A A . 79 ARG HA 1 1
1 1145 1 1 71 ARG HB2 H 1.357 -11.965 -3.950 1.00 . A A . 79 ARG HB2 1 1
1 1146 1 1 71 ARG HB3 H 2.000 -12.562 -5.473 1.00 . A A . 79 ARG HB3 1 1
1 1147 1 1 71 ARG HD2 H -0.834 -12.746 -4.504 1.00 . A A . 79 ARG HD2 1 1
1 1148 1 1 71 ARG HD3 H -0.336 -13.474 -6.031 1.00 . A A . 79 ARG HD3 1 1
1 1149 1 1 71 ARG HE H -1.106 -15.635 -4.749 1.00 . A A . 79 ARG HE 1 1
1 1150 1 1 71 ARG HG2 H 1.318 -14.815 -4.917 1.00 . A A . 79 ARG HG2 1 1
1 1151 1 1 71 ARG HG3 H 0.750 -14.274 -3.335 1.00 . A A . 79 ARG HG3 1 1
1 1152 1 1 71 ARG HH11 H -2.608 -12.492 -4.795 1.00 . A A . 79 ARG HH11 1 1
1 1153 1 1 71 ARG HH12 H -4.210 -13.113 -4.585 1.00 . A A . 79 ARG HH12 1 1
1 1154 1 1 71 ARG HH21 H -3.211 -16.460 -4.471 1.00 . A A . 79 ARG HH21 1 1
1 1155 1 1 71 ARG HH22 H -4.554 -15.368 -4.401 1.00 . A A . 79 ARG HH22 1 1
1 1156 1 1 71 ARG N N 3.871 -11.780 -3.548 1.00 . A A . 79 ARG N 1 1
1 1157 1 1 71 ARG NE N -1.439 -14.714 -4.780 1.00 . A A . 79 ARG NE 1 1
1 1158 1 1 71 ARG NH1 N -3.227 -13.268 -4.680 1.00 . A A . 79 ARG NH1 1 1
1 1159 1 1 71 ARG NH2 N -3.571 -15.528 -4.495 1.00 . A A . 79 ARG NH2 1 1
1 1160 1 1 71 ARG O O 3.752 -15.173 -4.743 1.00 . A A . 79 ARG O 1 1
1 1161 1 1 72 GLU C C 7.228 -14.629 -5.329 1.00 . A A . 80 GLU C 1 1
1 1162 1 1 72 GLU CA C 5.977 -14.193 -6.088 1.00 . A A . 80 GLU CA 1 1
1 1163 1 1 72 GLU CB C 6.377 -13.360 -7.309 1.00 . A A . 80 GLU CB 1 1
1 1164 1 1 72 GLU CD C 7.894 -13.137 -9.318 1.00 . A A . 80 GLU CD 1 1
1 1165 1 1 72 GLU CG C 7.404 -14.038 -8.202 1.00 . A A . 80 GLU CG 1 1
1 1166 1 1 72 GLU H H 5.254 -12.468 -5.101 1.00 . A A . 80 GLU H 1 1
1 1167 1 1 72 GLU HA H 5.446 -15.071 -6.422 1.00 . A A . 80 GLU HA 1 1
1 1168 1 1 72 GLU HB2 H 5.495 -13.160 -7.899 1.00 . A A . 80 GLU HB2 1 1
1 1169 1 1 72 GLU HB3 H 6.791 -12.422 -6.969 1.00 . A A . 80 GLU HB3 1 1
1 1170 1 1 72 GLU HG2 H 8.250 -14.329 -7.599 1.00 . A A . 80 GLU HG2 1 1
1 1171 1 1 72 GLU HG3 H 6.955 -14.918 -8.640 1.00 . A A . 80 GLU HG3 1 1
1 1172 1 1 72 GLU N N 5.082 -13.424 -5.233 1.00 . A A . 80 GLU N 1 1
1 1173 1 1 72 GLU O O 7.789 -15.691 -5.601 1.00 . A A . 80 GLU O 1 1
1 1174 1 1 72 GLU OE1 O 7.260 -13.125 -10.394 1.00 . A A . 80 GLU OE1 1 1
1 1175 1 1 72 GLU OE2 O 8.914 -12.445 -9.116 1.00 . A A . 80 GLU OE2 1 1
1 1176 1 1 73 ASN C C 8.496 -14.713 -2.235 1.00 . A A . 81 ASN C 1 1
1 1177 1 1 73 ASN CA C 8.853 -14.106 -3.591 1.00 . A A . 81 ASN CA 1 1
1 1178 1 1 73 ASN CB C 9.681 -12.834 -3.390 1.00 . A A . 81 ASN CB 1 1
1 1179 1 1 73 ASN CG C 11.092 -13.127 -2.916 1.00 . A A . 81 ASN CG 1 1
1 1180 1 1 73 ASN H H 7.160 -12.986 -4.191 1.00 . A A . 81 ASN H 1 1
1 1181 1 1 73 ASN HA H 9.442 -14.820 -4.146 1.00 . A A . 81 ASN HA 1 1
1 1182 1 1 73 ASN HB2 H 9.740 -12.298 -4.324 1.00 . A A . 81 ASN HB2 1 1
1 1183 1 1 73 ASN HB3 H 9.195 -12.211 -2.652 1.00 . A A . 81 ASN HB3 1 1
1 1184 1 1 73 ASN HD21 H 11.157 -11.389 -1.953 1.00 . A A . 81 ASN HD21 1 1
1 1185 1 1 73 ASN HD22 H 12.580 -12.363 -1.842 1.00 . A A . 81 ASN HD22 1 1
1 1186 1 1 73 ASN N N 7.658 -13.808 -4.374 1.00 . A A . 81 ASN N 1 1
1 1187 1 1 73 ASN ND2 N 11.667 -12.199 -2.161 1.00 . A A . 81 ASN ND2 1 1
1 1188 1 1 73 ASN O O 9.310 -14.709 -1.311 1.00 . A A . 81 ASN O 1 1
1 1189 1 1 73 ASN OD1 O 11.660 -14.173 -3.227 1.00 . A A . 81 ASN OD1 1 1
1 1190 1 1 74 ARG C C 6.886 -14.872 0.291 1.00 . A A . 82 ARG C 1 1
1 1191 1 1 74 ARG CA C 6.816 -15.850 -0.878 1.00 . A A . 82 ARG CA 1 1
1 1192 1 1 74 ARG CB C 7.653 -17.093 -0.563 1.00 . A A . 82 ARG CB 1 1
1 1193 1 1 74 ARG CD C 6.096 -18.804 -1.526 1.00 . A A . 82 ARG CD 1 1
1 1194 1 1 74 ARG CG C 7.491 -18.207 -1.581 1.00 . A A . 82 ARG CG 1 1
1 1195 1 1 74 ARG CZ C 4.514 -18.561 -3.387 1.00 . A A . 82 ARG CZ 1 1
1 1196 1 1 74 ARG H H 6.672 -15.204 -2.892 1.00 . A A . 82 ARG H 1 1
1 1197 1 1 74 ARG HA H 5.789 -16.149 -1.020 1.00 . A A . 82 ARG HA 1 1
1 1198 1 1 74 ARG HB2 H 8.696 -16.812 -0.532 1.00 . A A . 82 ARG HB2 1 1
1 1199 1 1 74 ARG HB3 H 7.363 -17.473 0.405 1.00 . A A . 82 ARG HB3 1 1
1 1200 1 1 74 ARG HD2 H 6.128 -19.708 -0.936 1.00 . A A . 82 ARG HD2 1 1
1 1201 1 1 74 ARG HD3 H 5.430 -18.094 -1.059 1.00 . A A . 82 ARG HD3 1 1
1 1202 1 1 74 ARG HE H 6.082 -19.793 -3.378 1.00 . A A . 82 ARG HE 1 1
1 1203 1 1 74 ARG HG2 H 7.663 -17.808 -2.569 1.00 . A A . 82 ARG HG2 1 1
1 1204 1 1 74 ARG HG3 H 8.214 -18.982 -1.371 1.00 . A A . 82 ARG HG3 1 1
1 1205 1 1 74 ARG HH11 H 4.122 -17.386 -1.789 1.00 . A A . 82 ARG HH11 1 1
1 1206 1 1 74 ARG HH12 H 3.017 -17.232 -3.113 1.00 . A A . 82 ARG HH12 1 1
1 1207 1 1 74 ARG HH21 H 4.637 -19.589 -5.120 1.00 . A A . 82 ARG HH21 1 1
1 1208 1 1 74 ARG HH22 H 3.311 -18.481 -5.006 1.00 . A A . 82 ARG HH22 1 1
1 1209 1 1 74 ARG N N 7.276 -15.233 -2.122 1.00 . A A . 82 ARG N 1 1
1 1210 1 1 74 ARG NE N 5.592 -19.125 -2.855 1.00 . A A . 82 ARG NE 1 1
1 1211 1 1 74 ARG NH1 N 3.828 -17.652 -2.707 1.00 . A A . 82 ARG NH1 1 1
1 1212 1 1 74 ARG NH2 N 4.122 -18.905 -4.604 1.00 . A A . 82 ARG NH2 1 1
1 1213 1 1 74 ARG O O 7.039 -15.279 1.443 1.00 . A A . 82 ARG O 1 1
1 1214 1 1 75 GLU C C 5.607 -12.635 1.937 1.00 . A A . 83 GLU C 1 1
1 1215 1 1 75 GLU CA C 6.827 -12.554 1.021 1.00 . A A . 83 GLU CA 1 1
1 1216 1 1 75 GLU CB C 6.913 -11.170 0.375 1.00 . A A . 83 GLU CB 1 1
1 1217 1 1 75 GLU CD C 8.576 -10.276 2.056 1.00 . A A . 83 GLU CD 1 1
1 1218 1 1 75 GLU CG C 7.252 -10.056 1.353 1.00 . A A . 83 GLU CG 1 1
1 1219 1 1 75 GLU H H 6.655 -13.320 -0.944 1.00 . A A . 83 GLU H 1 1
1 1220 1 1 75 GLU HA H 7.716 -12.721 1.611 1.00 . A A . 83 GLU HA 1 1
1 1221 1 1 75 GLU HB2 H 7.674 -11.190 -0.391 1.00 . A A . 83 GLU HB2 1 1
1 1222 1 1 75 GLU HB3 H 5.962 -10.940 -0.082 1.00 . A A . 83 GLU HB3 1 1
1 1223 1 1 75 GLU HG2 H 7.303 -9.124 0.812 1.00 . A A . 83 GLU HG2 1 1
1 1224 1 1 75 GLU HG3 H 6.472 -9.997 2.098 1.00 . A A . 83 GLU HG3 1 1
1 1225 1 1 75 GLU N N 6.774 -13.584 -0.009 1.00 . A A . 83 GLU N 1 1
1 1226 1 1 75 GLU O O 4.594 -13.242 1.587 1.00 . A A . 83 GLU O 1 1
1 1227 1 1 75 GLU OE1 O 9.627 -9.977 1.451 1.00 . A A . 83 GLU OE1 1 1
1 1228 1 1 75 GLU OE2 O 8.563 -10.747 3.212 1.00 . A A . 83 GLU OE2 1 1
1 1229 1 1 76 ASP C C 3.320 -11.579 3.466 1.00 . A A . 84 ASP C 1 1
1 1230 1 1 76 ASP CA C 4.642 -12.013 4.097 1.00 . A A . 84 ASP CA 1 1
1 1231 1 1 76 ASP CB C 5.005 -11.077 5.251 1.00 . A A . 84 ASP CB 1 1
1 1232 1 1 76 ASP CG C 3.880 -10.916 6.252 1.00 . A A . 84 ASP CG 1 1
1 1233 1 1 76 ASP H H 6.558 -11.561 3.327 1.00 . A A . 84 ASP H 1 1
1 1234 1 1 76 ASP HA H 4.533 -13.016 4.479 1.00 . A A . 84 ASP HA 1 1
1 1235 1 1 76 ASP HB2 H 5.866 -11.473 5.769 1.00 . A A . 84 ASP HB2 1 1
1 1236 1 1 76 ASP HB3 H 5.249 -10.103 4.852 1.00 . A A . 84 ASP HB3 1 1
1 1237 1 1 76 ASP N N 5.721 -12.022 3.113 1.00 . A A . 84 ASP N 1 1
1 1238 1 1 76 ASP O O 3.190 -10.453 2.986 1.00 . A A . 84 ASP O 1 1
1 1239 1 1 76 ASP OD1 O 3.505 -11.920 6.892 1.00 . A A . 84 ASP OD1 1 1
1 1240 1 1 76 ASP OD2 O 3.374 -9.783 6.395 1.00 . A A . 84 ASP OD2 1 1
1 1241 1 1 77 TYR C C 0.286 -11.165 3.741 1.00 . A A . 85 TYR C 1 1
1 1242 1 1 77 TYR CA C 1.032 -12.193 2.899 1.00 . A A . 85 TYR CA 1 1
1 1243 1 1 77 TYR CB C 0.201 -13.473 2.761 1.00 . A A . 85 TYR CB 1 1
1 1244 1 1 77 TYR CD1 C -1.235 -13.805 4.811 1.00 . A A . 85 TYR CD1 1 1
1 1245 1 1 77 TYR CD2 C 0.721 -15.148 4.576 1.00 . A A . 85 TYR CD2 1 1
1 1246 1 1 77 TYR CE1 C -1.524 -14.429 6.009 1.00 . A A . 85 TYR CE1 1 1
1 1247 1 1 77 TYR CE2 C 0.439 -15.777 5.774 1.00 . A A . 85 TYR CE2 1 1
1 1248 1 1 77 TYR CG C -0.109 -14.153 4.075 1.00 . A A . 85 TYR CG 1 1
1 1249 1 1 77 TYR CZ C -0.684 -15.413 6.486 1.00 . A A . 85 TYR CZ 1 1
1 1250 1 1 77 TYR H H 2.505 -13.364 3.871 1.00 . A A . 85 TYR H 1 1
1 1251 1 1 77 TYR HA H 1.193 -11.777 1.916 1.00 . A A . 85 TYR HA 1 1
1 1252 1 1 77 TYR HB2 H -0.738 -13.234 2.285 1.00 . A A . 85 TYR HB2 1 1
1 1253 1 1 77 TYR HB3 H 0.741 -14.176 2.143 1.00 . A A . 85 TYR HB3 1 1
1 1254 1 1 77 TYR HD1 H -1.891 -13.034 4.434 1.00 . A A . 85 TYR HD1 1 1
1 1255 1 1 77 TYR HD2 H 1.600 -15.430 4.015 1.00 . A A . 85 TYR HD2 1 1
1 1256 1 1 77 TYR HE1 H -2.405 -14.145 6.567 1.00 . A A . 85 TYR HE1 1 1
1 1257 1 1 77 TYR HE2 H 1.096 -16.549 6.147 1.00 . A A . 85 TYR HE2 1 1
1 1258 1 1 77 TYR HH H -0.162 -16.123 8.193 1.00 . A A . 85 TYR HH 1 1
1 1259 1 1 77 TYR N N 2.341 -12.484 3.472 1.00 . A A . 85 TYR N 1 1
1 1260 1 1 77 TYR O O -0.585 -10.456 3.238 1.00 . A A . 85 TYR O 1 1
1 1261 1 1 77 TYR OH O -0.968 -16.036 7.679 1.00 . A A . 85 TYR OH 1 1
1 1262 1 1 78 ARG C C 0.244 -8.718 5.405 1.00 . A A . 86 ARG C 1 1
1 1263 1 1 78 ARG CA C -0.012 -10.128 5.918 1.00 . A A . 86 ARG CA 1 1
1 1264 1 1 78 ARG CB C 0.506 -10.279 7.349 1.00 . A A . 86 ARG CB 1 1
1 1265 1 1 78 ARG CD C 0.672 -12.528 8.463 1.00 . A A . 86 ARG CD 1 1
1 1266 1 1 78 ARG CG C -0.227 -11.346 8.145 1.00 . A A . 86 ARG CG 1 1
1 1267 1 1 78 ARG CZ C 1.955 -12.387 10.558 1.00 . A A . 86 ARG CZ 1 1
1 1268 1 1 78 ARG H H 1.307 -11.697 5.383 1.00 . A A . 86 ARG H 1 1
1 1269 1 1 78 ARG HA H -1.075 -10.315 5.904 1.00 . A A . 86 ARG HA 1 1
1 1270 1 1 78 ARG HB2 H 1.553 -10.541 7.316 1.00 . A A . 86 ARG HB2 1 1
1 1271 1 1 78 ARG HB3 H 0.394 -9.336 7.862 1.00 . A A . 86 ARG HB3 1 1
1 1272 1 1 78 ARG HD2 H 0.101 -13.260 9.016 1.00 . A A . 86 ARG HD2 1 1
1 1273 1 1 78 ARG HD3 H 1.013 -12.965 7.536 1.00 . A A . 86 ARG HD3 1 1
1 1274 1 1 78 ARG HE H 2.556 -11.661 8.798 1.00 . A A . 86 ARG HE 1 1
1 1275 1 1 78 ARG HG2 H -0.575 -10.914 9.071 1.00 . A A . 86 ARG HG2 1 1
1 1276 1 1 78 ARG HG3 H -1.072 -11.693 7.568 1.00 . A A . 86 ARG HG3 1 1
1 1277 1 1 78 ARG HH11 H 0.160 -13.299 10.726 1.00 . A A . 86 ARG HH11 1 1
1 1278 1 1 78 ARG HH12 H 1.084 -13.203 12.187 1.00 . A A . 86 ARG HH12 1 1
1 1279 1 1 78 ARG HH21 H 3.778 -11.531 10.719 1.00 . A A . 86 ARG HH21 1 1
1 1280 1 1 78 ARG HH22 H 3.138 -12.197 12.184 1.00 . A A . 86 ARG HH22 1 1
1 1281 1 1 78 ARG N N 0.622 -11.092 5.028 1.00 . A A . 86 ARG N 1 1
1 1282 1 1 78 ARG NE N 1.830 -12.135 9.258 1.00 . A A . 86 ARG NE 1 1
1 1283 1 1 78 ARG NH1 N 0.986 -13.014 11.211 1.00 . A A . 86 ARG NH1 1 1
1 1284 1 1 78 ARG NH2 N 3.046 -12.007 11.207 1.00 . A A . 86 ARG NH2 1 1
1 1285 1 1 78 ARG O O -0.626 -7.851 5.478 1.00 . A A . 86 ARG O 1 1
1 1286 1 1 79 GLN C C 1.071 -6.999 3.014 1.00 . A A . 87 GLN C 1 1
1 1287 1 1 79 GLN CA C 1.820 -7.213 4.320 1.00 . A A . 87 GLN CA 1 1
1 1288 1 1 79 GLN CB C 3.329 -7.147 4.073 1.00 . A A . 87 GLN CB 1 1
1 1289 1 1 79 GLN CD C 3.699 -4.874 5.121 1.00 . A A . 87 GLN CD 1 1
1 1290 1 1 79 GLN CG C 4.084 -6.342 5.118 1.00 . A A . 87 GLN CG 1 1
1 1291 1 1 79 GLN H H 2.102 -9.233 4.874 1.00 . A A . 87 GLN H 1 1
1 1292 1 1 79 GLN HA H 1.536 -6.444 5.022 1.00 . A A . 87 GLN HA 1 1
1 1293 1 1 79 GLN HB2 H 3.724 -8.152 4.071 1.00 . A A . 87 GLN HB2 1 1
1 1294 1 1 79 GLN HB3 H 3.505 -6.698 3.107 1.00 . A A . 87 GLN HB3 1 1
1 1295 1 1 79 GLN HE21 H 3.329 -4.932 3.169 1.00 . A A . 87 GLN HE21 1 1
1 1296 1 1 79 GLN HE22 H 3.078 -3.405 3.935 1.00 . A A . 87 GLN HE22 1 1
1 1297 1 1 79 GLN HG2 H 3.872 -6.755 6.093 1.00 . A A . 87 GLN HG2 1 1
1 1298 1 1 79 GLN HG3 H 5.143 -6.421 4.918 1.00 . A A . 87 GLN HG3 1 1
1 1299 1 1 79 GLN N N 1.448 -8.503 4.882 1.00 . A A . 87 GLN N 1 1
1 1300 1 1 79 GLN NE2 N 3.332 -4.351 3.957 1.00 . A A . 87 GLN NE2 1 1
1 1301 1 1 79 GLN O O 0.701 -5.877 2.667 1.00 . A A . 87 GLN O 1 1
1 1302 1 1 79 GLN OE1 O 3.734 -4.216 6.160 1.00 . A A . 87 GLN OE1 1 1
1 1303 1 1 80 ILE C C -1.286 -7.560 1.251 1.00 . A A . 88 ILE C 1 1
1 1304 1 1 80 ILE CA C 0.136 -8.066 1.031 1.00 . A A . 88 ILE CA 1 1
1 1305 1 1 80 ILE CB C 0.115 -9.467 0.371 1.00 . A A . 88 ILE CB 1 1
1 1306 1 1 80 ILE CD1 C 1.617 -11.152 -0.815 1.00 . A A . 88 ILE CD1 1 1
1 1307 1 1 80 ILE CG1 C 1.440 -9.722 -0.352 1.00 . A A . 88 ILE CG1 1 1
1 1308 1 1 80 ILE CG2 C -1.056 -9.612 -0.592 1.00 . A A . 88 ILE CG2 1 1
1 1309 1 1 80 ILE H H 1.189 -8.957 2.629 1.00 . A A . 88 ILE H 1 1
1 1310 1 1 80 ILE HA H 0.653 -7.384 0.370 1.00 . A A . 88 ILE HA 1 1
1 1311 1 1 80 ILE HB H -0.003 -10.203 1.151 1.00 . A A . 88 ILE HB 1 1
1 1312 1 1 80 ILE HD11 H 2.551 -11.244 -1.350 1.00 . A A . 88 ILE HD11 1 1
1 1313 1 1 80 ILE HD12 H 0.800 -11.424 -1.467 1.00 . A A . 88 ILE HD12 1 1
1 1314 1 1 80 ILE HD13 H 1.628 -11.809 0.042 1.00 . A A . 88 ILE HD13 1 1
1 1315 1 1 80 ILE HG12 H 1.494 -9.084 -1.222 1.00 . A A . 88 ILE HG12 1 1
1 1316 1 1 80 ILE HG13 H 2.256 -9.483 0.314 1.00 . A A . 88 ILE HG13 1 1
1 1317 1 1 80 ILE HG21 H -1.985 -9.514 -0.049 1.00 . A A . 88 ILE HG21 1 1
1 1318 1 1 80 ILE HG22 H -1.016 -10.583 -1.063 1.00 . A A . 88 ILE HG22 1 1
1 1319 1 1 80 ILE HG23 H -0.999 -8.845 -1.348 1.00 . A A . 88 ILE HG23 1 1
1 1320 1 1 80 ILE N N 0.854 -8.098 2.295 1.00 . A A . 88 ILE N 1 1
1 1321 1 1 80 ILE O O -1.823 -6.813 0.433 1.00 . A A . 88 ILE O 1 1
1 1322 1 1 81 ALA C C -3.245 -6.063 3.056 1.00 . A A . 89 ALA C 1 1
1 1323 1 1 81 ALA CA C -3.237 -7.543 2.701 1.00 . A A . 89 ALA CA 1 1
1 1324 1 1 81 ALA CB C -3.788 -8.371 3.848 1.00 . A A . 89 ALA CB 1 1
1 1325 1 1 81 ALA H H -1.410 -8.572 2.973 1.00 . A A . 89 ALA H 1 1
1 1326 1 1 81 ALA HA H -3.864 -7.700 1.835 1.00 . A A . 89 ALA HA 1 1
1 1327 1 1 81 ALA HB1 H -4.816 -8.095 4.029 1.00 . A A . 89 ALA HB1 1 1
1 1328 1 1 81 ALA HB2 H -3.204 -8.188 4.737 1.00 . A A . 89 ALA HB2 1 1
1 1329 1 1 81 ALA HB3 H -3.737 -9.418 3.592 1.00 . A A . 89 ALA HB3 1 1
1 1330 1 1 81 ALA N N -1.887 -7.970 2.365 1.00 . A A . 89 ALA N 1 1
1 1331 1 1 81 ALA O O -4.142 -5.323 2.653 1.00 . A A . 89 ALA O 1 1
1 1332 1 1 82 LYS C C -1.990 -3.387 2.952 1.00 . A A . 90 LYS C 1 1
1 1333 1 1 82 LYS CA C -2.120 -4.238 4.204 1.00 . A A . 90 LYS CA 1 1
1 1334 1 1 82 LYS CB C -0.911 -4.025 5.117 1.00 . A A . 90 LYS CB 1 1
1 1335 1 1 82 LYS CD C -2.154 -4.397 7.282 1.00 . A A . 90 LYS CD 1 1
1 1336 1 1 82 LYS CE C -1.996 -2.975 7.797 1.00 . A A . 90 LYS CE 1 1
1 1337 1 1 82 LYS CG C -0.974 -4.817 6.416 1.00 . A A . 90 LYS CG 1 1
1 1338 1 1 82 LYS H H -1.566 -6.280 4.129 1.00 . A A . 90 LYS H 1 1
1 1339 1 1 82 LYS HA H -3.021 -3.957 4.730 1.00 . A A . 90 LYS HA 1 1
1 1340 1 1 82 LYS HB2 H -0.018 -4.320 4.586 1.00 . A A . 90 LYS HB2 1 1
1 1341 1 1 82 LYS HB3 H -0.841 -2.976 5.363 1.00 . A A . 90 LYS HB3 1 1
1 1342 1 1 82 LYS HD2 H -3.058 -4.458 6.696 1.00 . A A . 90 LYS HD2 1 1
1 1343 1 1 82 LYS HD3 H -2.225 -5.070 8.125 1.00 . A A . 90 LYS HD3 1 1
1 1344 1 1 82 LYS HE2 H -1.067 -2.905 8.344 1.00 . A A . 90 LYS HE2 1 1
1 1345 1 1 82 LYS HE3 H -1.970 -2.301 6.954 1.00 . A A . 90 LYS HE3 1 1
1 1346 1 1 82 LYS HG2 H -1.073 -5.865 6.180 1.00 . A A . 90 LYS HG2 1 1
1 1347 1 1 82 LYS HG3 H -0.059 -4.656 6.968 1.00 . A A . 90 LYS HG3 1 1
1 1348 1 1 82 LYS HZ1 H -3.073 -3.130 9.580 1.00 . A A . 90 LYS HZ1 1 1
1 1349 1 1 82 LYS HZ2 H -4.028 -2.767 8.234 1.00 . A A . 90 LYS HZ2 1 1
1 1350 1 1 82 LYS HZ3 H -3.053 -1.570 8.924 1.00 . A A . 90 LYS HZ3 1 1
1 1351 1 1 82 LYS N N -2.239 -5.638 3.820 1.00 . A A . 90 LYS N 1 1
1 1352 1 1 82 LYS NZ N -3.116 -2.583 8.697 1.00 . A A . 90 LYS NZ 1 1
1 1353 1 1 82 LYS O O -2.460 -2.250 2.903 1.00 . A A . 90 LYS O 1 1
1 1354 1 1 83 ALA C C -2.507 -3.197 -0.044 1.00 . A A . 91 ALA C 1 1
1 1355 1 1 83 ALA CA C -1.167 -3.272 0.669 1.00 . A A . 91 ALA CA 1 1
1 1356 1 1 83 ALA CB C -0.137 -3.989 -0.187 1.00 . A A . 91 ALA CB 1 1
1 1357 1 1 83 ALA H H -0.966 -4.852 2.053 1.00 . A A . 91 ALA H 1 1
1 1358 1 1 83 ALA HA H -0.814 -2.270 0.867 1.00 . A A . 91 ALA HA 1 1
1 1359 1 1 83 ALA HB1 H -0.435 -5.018 -0.321 1.00 . A A . 91 ALA HB1 1 1
1 1360 1 1 83 ALA HB2 H 0.825 -3.953 0.302 1.00 . A A . 91 ALA HB2 1 1
1 1361 1 1 83 ALA HB3 H -0.070 -3.505 -1.151 1.00 . A A . 91 ALA HB3 1 1
1 1362 1 1 83 ALA N N -1.339 -3.953 1.939 1.00 . A A . 91 ALA N 1 1
1 1363 1 1 83 ALA O O -2.868 -2.162 -0.601 1.00 . A A . 91 ALA O 1 1
1 1364 1 1 84 TYR C C -5.450 -3.304 0.005 1.00 . A A . 92 TYR C 1 1
1 1365 1 1 84 TYR CA C -4.565 -4.365 -0.624 1.00 . A A . 92 TYR CA 1 1
1 1366 1 1 84 TYR CB C -5.203 -5.743 -0.421 1.00 . A A . 92 TYR CB 1 1
1 1367 1 1 84 TYR CD1 C -5.095 -6.503 -2.827 1.00 . A A . 92 TYR CD1 1 1
1 1368 1 1 84 TYR CD2 C -4.290 -7.983 -1.141 1.00 . A A . 92 TYR CD2 1 1
1 1369 1 1 84 TYR CE1 C -4.785 -7.435 -3.799 1.00 . A A . 92 TYR CE1 1 1
1 1370 1 1 84 TYR CE2 C -3.979 -8.920 -2.107 1.00 . A A . 92 TYR CE2 1 1
1 1371 1 1 84 TYR CG C -4.852 -6.760 -1.484 1.00 . A A . 92 TYR CG 1 1
1 1372 1 1 84 TYR CZ C -4.227 -8.642 -3.434 1.00 . A A . 92 TYR CZ 1 1
1 1373 1 1 84 TYR H H -2.888 -5.106 0.430 1.00 . A A . 92 TYR H 1 1
1 1374 1 1 84 TYR HA H -4.462 -4.166 -1.680 1.00 . A A . 92 TYR HA 1 1
1 1375 1 1 84 TYR HB2 H -4.882 -6.141 0.530 1.00 . A A . 92 TYR HB2 1 1
1 1376 1 1 84 TYR HB3 H -6.278 -5.632 -0.411 1.00 . A A . 92 TYR HB3 1 1
1 1377 1 1 84 TYR HD1 H -5.531 -5.557 -3.110 1.00 . A A . 92 TYR HD1 1 1
1 1378 1 1 84 TYR HD2 H -4.096 -8.198 -0.102 1.00 . A A . 92 TYR HD2 1 1
1 1379 1 1 84 TYR HE1 H -4.979 -7.216 -4.838 1.00 . A A . 92 TYR HE1 1 1
1 1380 1 1 84 TYR HE2 H -3.542 -9.865 -1.820 1.00 . A A . 92 TYR HE2 1 1
1 1381 1 1 84 TYR HH H -3.459 -9.146 -5.123 1.00 . A A . 92 TYR HH 1 1
1 1382 1 1 84 TYR N N -3.244 -4.309 -0.014 1.00 . A A . 92 TYR N 1 1
1 1383 1 1 84 TYR O O -6.293 -2.702 -0.658 1.00 . A A . 92 TYR O 1 1
1 1384 1 1 84 TYR OH O -3.919 -9.575 -4.398 1.00 . A A . 92 TYR OH 1 1
1 1385 1 1 85 ALA C C -5.695 -0.702 1.508 1.00 . A A . 93 ALA C 1 1
1 1386 1 1 85 ALA CA C -5.999 -2.092 2.042 1.00 . A A . 93 ALA CA 1 1
1 1387 1 1 85 ALA CB C -5.678 -2.181 3.527 1.00 . A A . 93 ALA CB 1 1
1 1388 1 1 85 ALA H H -4.558 -3.607 1.768 1.00 . A A . 93 ALA H 1 1
1 1389 1 1 85 ALA HA H -7.051 -2.300 1.907 1.00 . A A . 93 ALA HA 1 1
1 1390 1 1 85 ALA HB1 H -4.640 -1.929 3.686 1.00 . A A . 93 ALA HB1 1 1
1 1391 1 1 85 ALA HB2 H -5.862 -3.186 3.875 1.00 . A A . 93 ALA HB2 1 1
1 1392 1 1 85 ALA HB3 H -6.304 -1.490 4.072 1.00 . A A . 93 ALA HB3 1 1
1 1393 1 1 85 ALA N N -5.242 -3.085 1.301 1.00 . A A . 93 ALA N 1 1
1 1394 1 1 85 ALA O O -6.591 0.128 1.374 1.00 . A A . 93 ALA O 1 1
1 1395 1 1 86 ARG C C -4.559 1.029 -0.733 1.00 . A A . 94 ARG C 1 1
1 1396 1 1 86 ARG CA C -4.000 0.827 0.667 1.00 . A A . 94 ARG CA 1 1
1 1397 1 1 86 ARG CB C -2.477 0.930 0.651 1.00 . A A . 94 ARG CB 1 1
1 1398 1 1 86 ARG CD C -0.400 1.463 1.956 1.00 . A A . 94 ARG CD 1 1
1 1399 1 1 86 ARG CG C -1.878 1.131 2.030 1.00 . A A . 94 ARG CG 1 1
1 1400 1 1 86 ARG CZ C 1.353 1.250 3.665 1.00 . A A . 94 ARG CZ 1 1
1 1401 1 1 86 ARG H H -3.754 -1.162 1.342 1.00 . A A . 94 ARG H 1 1
1 1402 1 1 86 ARG HA H -4.396 1.598 1.312 1.00 . A A . 94 ARG HA 1 1
1 1403 1 1 86 ARG HB2 H -2.071 0.020 0.233 1.00 . A A . 94 ARG HB2 1 1
1 1404 1 1 86 ARG HB3 H -2.188 1.764 0.029 1.00 . A A . 94 ARG HB3 1 1
1 1405 1 1 86 ARG HD2 H 0.121 0.637 1.494 1.00 . A A . 94 ARG HD2 1 1
1 1406 1 1 86 ARG HD3 H -0.271 2.351 1.355 1.00 . A A . 94 ARG HD3 1 1
1 1407 1 1 86 ARG HE H -0.371 2.217 3.917 1.00 . A A . 94 ARG HE 1 1
1 1408 1 1 86 ARG HG2 H -2.394 1.942 2.521 1.00 . A A . 94 ARG HG2 1 1
1 1409 1 1 86 ARG HG3 H -2.005 0.222 2.601 1.00 . A A . 94 ARG HG3 1 1
1 1410 1 1 86 ARG HH11 H 1.776 0.369 1.896 1.00 . A A . 94 ARG HH11 1 1
1 1411 1 1 86 ARG HH12 H 2.999 0.215 3.112 1.00 . A A . 94 ARG HH12 1 1
1 1412 1 1 86 ARG HH21 H 1.226 2.020 5.528 1.00 . A A . 94 ARG HH21 1 1
1 1413 1 1 86 ARG HH22 H 2.685 1.155 5.180 1.00 . A A . 94 ARG HH22 1 1
1 1414 1 1 86 ARG N N -4.423 -0.459 1.202 1.00 . A A . 94 ARG N 1 1
1 1415 1 1 86 ARG NE N 0.165 1.700 3.280 1.00 . A A . 94 ARG NE 1 1
1 1416 1 1 86 ARG NH1 N 2.104 0.555 2.822 1.00 . A A . 94 ARG NH1 1 1
1 1417 1 1 86 ARG NH2 N 1.790 1.495 4.891 1.00 . A A . 94 ARG NH2 1 1
1 1418 1 1 86 ARG O O -4.887 2.149 -1.120 1.00 . A A . 94 ARG O 1 1
1 1419 1 1 87 ILE C C -6.665 0.440 -2.744 1.00 . A A . 95 ILE C 1 1
1 1420 1 1 87 ILE CA C -5.211 0.016 -2.839 1.00 . A A . 95 ILE CA 1 1
1 1421 1 1 87 ILE CB C -5.129 -1.333 -3.581 1.00 . A A . 95 ILE CB 1 1
1 1422 1 1 87 ILE CD1 C -3.524 -3.198 -4.250 1.00 . A A . 95 ILE CD1 1 1
1 1423 1 1 87 ILE CG1 C -3.680 -1.813 -3.658 1.00 . A A . 95 ILE CG1 1 1
1 1424 1 1 87 ILE CG2 C -5.724 -1.202 -4.976 1.00 . A A . 95 ILE CG2 1 1
1 1425 1 1 87 ILE H H -4.350 -0.921 -1.148 1.00 . A A . 95 ILE H 1 1
1 1426 1 1 87 ILE HA H -4.657 0.757 -3.398 1.00 . A A . 95 ILE HA 1 1
1 1427 1 1 87 ILE HB H -5.714 -2.057 -3.033 1.00 . A A . 95 ILE HB 1 1
1 1428 1 1 87 ILE HD11 H -4.112 -3.901 -3.680 1.00 . A A . 95 ILE HD11 1 1
1 1429 1 1 87 ILE HD12 H -2.484 -3.487 -4.218 1.00 . A A . 95 ILE HD12 1 1
1 1430 1 1 87 ILE HD13 H -3.865 -3.191 -5.275 1.00 . A A . 95 ILE HD13 1 1
1 1431 1 1 87 ILE HG12 H -3.114 -1.127 -4.271 1.00 . A A . 95 ILE HG12 1 1
1 1432 1 1 87 ILE HG13 H -3.261 -1.828 -2.665 1.00 . A A . 95 ILE HG13 1 1
1 1433 1 1 87 ILE HG21 H -5.679 -2.157 -5.478 1.00 . A A . 95 ILE HG21 1 1
1 1434 1 1 87 ILE HG22 H -5.162 -0.472 -5.540 1.00 . A A . 95 ILE HG22 1 1
1 1435 1 1 87 ILE HG23 H -6.753 -0.884 -4.901 1.00 . A A . 95 ILE HG23 1 1
1 1436 1 1 87 ILE N N -4.656 -0.058 -1.496 1.00 . A A . 95 ILE N 1 1
1 1437 1 1 87 ILE O O -7.102 1.369 -3.421 1.00 . A A . 95 ILE O 1 1
1 1438 1 1 88 GLY C C -8.967 1.412 -1.019 1.00 . A A . 96 GLY C 1 1
1 1439 1 1 88 GLY CA C -8.801 0.063 -1.681 1.00 . A A . 96 GLY CA 1 1
1 1440 1 1 88 GLY H H -6.995 -0.989 -1.383 1.00 . A A . 96 GLY H 1 1
1 1441 1 1 88 GLY HA2 H -9.302 0.075 -2.638 1.00 . A A . 96 GLY HA2 1 1
1 1442 1 1 88 GLY HA3 H -9.249 -0.694 -1.056 1.00 . A A . 96 GLY HA3 1 1
1 1443 1 1 88 GLY N N -7.405 -0.254 -1.884 1.00 . A A . 96 GLY N 1 1
1 1444 1 1 88 GLY O O -9.998 2.064 -1.170 1.00 . A A . 96 GLY O 1 1
1 1445 1 1 89 ASN C C -7.758 4.225 -0.618 1.00 . A A . 97 ASN C 1 1
1 1446 1 1 89 ASN CA C -7.963 3.117 0.403 1.00 . A A . 97 ASN CA 1 1
1 1447 1 1 89 ASN CB C -6.877 3.183 1.480 1.00 . A A . 97 ASN CB 1 1
1 1448 1 1 89 ASN CG C -7.307 3.990 2.689 1.00 . A A . 97 ASN CG 1 1
1 1449 1 1 89 ASN H H -7.154 1.253 -0.186 1.00 . A A . 97 ASN H 1 1
1 1450 1 1 89 ASN HA H -8.932 3.238 0.865 1.00 . A A . 97 ASN HA 1 1
1 1451 1 1 89 ASN HB2 H -6.639 2.183 1.805 1.00 . A A . 97 ASN HB2 1 1
1 1452 1 1 89 ASN HB3 H -5.992 3.640 1.061 1.00 . A A . 97 ASN HB3 1 1
1 1453 1 1 89 ASN HD21 H -6.195 2.847 3.876 1.00 . A A . 97 ASN HD21 1 1
1 1454 1 1 89 ASN HD22 H -7.068 4.116 4.658 1.00 . A A . 97 ASN HD22 1 1
1 1455 1 1 89 ASN N N -7.943 1.827 -0.275 1.00 . A A . 97 ASN N 1 1
1 1456 1 1 89 ASN ND2 N -6.806 3.613 3.859 1.00 . A A . 97 ASN ND2 1 1
1 1457 1 1 89 ASN O O -8.331 5.308 -0.502 1.00 . A A . 97 ASN O 1 1
1 1458 1 1 89 ASN OD1 O -8.083 4.938 2.574 1.00 . A A . 97 ASN OD1 1 1
1 1459 1 1 90 SER C C -7.956 5.169 -3.430 1.00 . A A . 98 SER C 1 1
1 1460 1 1 90 SER CA C -6.662 4.891 -2.685 1.00 . A A . 98 SER CA 1 1
1 1461 1 1 90 SER CB C -5.606 4.342 -3.647 1.00 . A A . 98 SER CB 1 1
1 1462 1 1 90 SER H H -6.495 3.061 -1.644 1.00 . A A . 98 SER H 1 1
1 1463 1 1 90 SER HA H -6.303 5.808 -2.239 1.00 . A A . 98 SER HA 1 1
1 1464 1 1 90 SER HB2 H -5.966 3.424 -4.086 1.00 . A A . 98 SER HB2 1 1
1 1465 1 1 90 SER HB3 H -5.419 5.065 -4.427 1.00 . A A . 98 SER HB3 1 1
1 1466 1 1 90 SER HG H -4.225 3.128 -2.969 1.00 . A A . 98 SER HG 1 1
1 1467 1 1 90 SER N N -6.929 3.938 -1.620 1.00 . A A . 98 SER N 1 1
1 1468 1 1 90 SER O O -8.268 6.312 -3.764 1.00 . A A . 98 SER O 1 1
1 1469 1 1 90 SER OG O -4.388 4.075 -2.973 1.00 . A A . 98 SER OG 1 1
1 1470 1 1 91 TYR C C -10.996 4.858 -3.410 1.00 . A A . 99 TYR C 1 1
1 1471 1 1 91 TYR CA C -9.991 4.210 -4.351 1.00 . A A . 99 TYR CA 1 1
1 1472 1 1 91 TYR CB C -10.500 2.831 -4.774 1.00 . A A . 99 TYR CB 1 1
1 1473 1 1 91 TYR CD1 C -9.618 2.778 -7.141 1.00 . A A . 99 TYR CD1 1 1
1 1474 1 1 91 TYR CD2 C -9.048 0.981 -5.685 1.00 . A A . 99 TYR CD2 1 1
1 1475 1 1 91 TYR CE1 C -8.906 2.181 -8.164 1.00 . A A . 99 TYR CE1 1 1
1 1476 1 1 91 TYR CE2 C -8.330 0.380 -6.700 1.00 . A A . 99 TYR CE2 1 1
1 1477 1 1 91 TYR CG C -9.703 2.188 -5.887 1.00 . A A . 99 TYR CG 1 1
1 1478 1 1 91 TYR CZ C -8.262 0.983 -7.937 1.00 . A A . 99 TYR CZ 1 1
1 1479 1 1 91 TYR H H -8.384 3.216 -3.409 1.00 . A A . 99 TYR H 1 1
1 1480 1 1 91 TYR HA H -9.867 4.830 -5.224 1.00 . A A . 99 TYR HA 1 1
1 1481 1 1 91 TYR HB2 H -10.470 2.168 -3.923 1.00 . A A . 99 TYR HB2 1 1
1 1482 1 1 91 TYR HB3 H -11.520 2.925 -5.112 1.00 . A A . 99 TYR HB3 1 1
1 1483 1 1 91 TYR HD1 H -10.121 3.717 -7.314 1.00 . A A . 99 TYR HD1 1 1
1 1484 1 1 91 TYR HD2 H -9.102 0.510 -4.714 1.00 . A A . 99 TYR HD2 1 1
1 1485 1 1 91 TYR HE1 H -8.852 2.655 -9.133 1.00 . A A . 99 TYR HE1 1 1
1 1486 1 1 91 TYR HE2 H -7.828 -0.559 -6.523 1.00 . A A . 99 TYR HE2 1 1
1 1487 1 1 91 TYR HH H -7.767 -0.551 -8.986 1.00 . A A . 99 TYR HH 1 1
1 1488 1 1 91 TYR N N -8.707 4.101 -3.681 1.00 . A A . 99 TYR N 1 1
1 1489 1 1 91 TYR O O -11.837 5.652 -3.821 1.00 . A A . 99 TYR O 1 1
1 1490 1 1 91 TYR OH O -7.553 0.384 -8.953 1.00 . A A . 99 TYR OH 1 1
1 1491 1 1 92 PHE C C -11.628 6.558 -1.008 1.00 . A A . 100 PHE C 1 1
1 1492 1 1 92 PHE CA C -11.757 5.041 -1.099 1.00 . A A . 100 PHE CA 1 1
1 1493 1 1 92 PHE CB C -11.403 4.399 0.246 1.00 . A A . 100 PHE CB 1 1
1 1494 1 1 92 PHE CD1 C -13.550 4.073 1.501 1.00 . A A . 100 PHE CD1 1 1
1 1495 1 1 92 PHE CD2 C -12.025 5.734 2.276 1.00 . A A . 100 PHE CD2 1 1
1 1496 1 1 92 PHE CE1 C -14.417 4.383 2.531 1.00 . A A . 100 PHE CE1 1 1
1 1497 1 1 92 PHE CE2 C -12.887 6.048 3.310 1.00 . A A . 100 PHE CE2 1 1
1 1498 1 1 92 PHE CG C -12.347 4.745 1.362 1.00 . A A . 100 PHE CG 1 1
1 1499 1 1 92 PHE CZ C -14.085 5.372 3.437 1.00 . A A . 100 PHE CZ 1 1
1 1500 1 1 92 PHE H H -10.174 3.881 -1.879 1.00 . A A . 100 PHE H 1 1
1 1501 1 1 92 PHE HA H -12.774 4.787 -1.358 1.00 . A A . 100 PHE HA 1 1
1 1502 1 1 92 PHE HB2 H -11.406 3.326 0.134 1.00 . A A . 100 PHE HB2 1 1
1 1503 1 1 92 PHE HB3 H -10.414 4.720 0.537 1.00 . A A . 100 PHE HB3 1 1
1 1504 1 1 92 PHE HD1 H -13.811 3.300 0.793 1.00 . A A . 100 PHE HD1 1 1
1 1505 1 1 92 PHE HD2 H -11.090 6.264 2.176 1.00 . A A . 100 PHE HD2 1 1
1 1506 1 1 92 PHE HE1 H -15.351 3.852 2.627 1.00 . A A . 100 PHE HE1 1 1
1 1507 1 1 92 PHE HE2 H -12.625 6.821 4.017 1.00 . A A . 100 PHE HE2 1 1
1 1508 1 1 92 PHE HZ H -14.760 5.614 4.243 1.00 . A A . 100 PHE HZ 1 1
1 1509 1 1 92 PHE N N -10.879 4.512 -2.134 1.00 . A A . 100 PHE N 1 1
1 1510 1 1 92 PHE O O -12.499 7.235 -0.462 1.00 . A A . 100 PHE O 1 1
1 1511 1 1 93 LYS C C -10.660 9.186 -2.849 1.00 . A A . 101 LYS C 1 1
1 1512 1 1 93 LYS CA C -10.280 8.520 -1.529 1.00 . A A . 101 LYS CA 1 1
1 1513 1 1 93 LYS CB C -8.805 8.786 -1.222 1.00 . A A . 101 LYS CB 1 1
1 1514 1 1 93 LYS CD C -9.103 9.576 1.144 1.00 . A A . 101 LYS CD 1 1
1 1515 1 1 93 LYS CE C -8.638 9.434 2.583 1.00 . A A . 101 LYS CE 1 1
1 1516 1 1 93 LYS CG C -8.430 8.561 0.234 1.00 . A A . 101 LYS CG 1 1
1 1517 1 1 93 LYS H H -9.883 6.491 -1.981 1.00 . A A . 101 LYS H 1 1
1 1518 1 1 93 LYS HA H -10.882 8.947 -0.742 1.00 . A A . 101 LYS HA 1 1
1 1519 1 1 93 LYS HB2 H -8.200 8.131 -1.831 1.00 . A A . 101 LYS HB2 1 1
1 1520 1 1 93 LYS HB3 H -8.577 9.810 -1.476 1.00 . A A . 101 LYS HB3 1 1
1 1521 1 1 93 LYS HD2 H -8.864 10.570 0.797 1.00 . A A . 101 LYS HD2 1 1
1 1522 1 1 93 LYS HD3 H -10.172 9.426 1.104 1.00 . A A . 101 LYS HD3 1 1
1 1523 1 1 93 LYS HE2 H -8.857 8.432 2.921 1.00 . A A . 101 LYS HE2 1 1
1 1524 1 1 93 LYS HE3 H -7.572 9.602 2.622 1.00 . A A . 101 LYS HE3 1 1
1 1525 1 1 93 LYS HG2 H -8.739 7.570 0.528 1.00 . A A . 101 LYS HG2 1 1
1 1526 1 1 93 LYS HG3 H -7.359 8.653 0.338 1.00 . A A . 101 LYS HG3 1 1
1 1527 1 1 93 LYS HZ1 H -10.346 10.261 3.455 1.00 . A A . 101 LYS HZ1 1 1
1 1528 1 1 93 LYS HZ2 H -9.107 11.379 3.179 1.00 . A A . 101 LYS HZ2 1 1
1 1529 1 1 93 LYS HZ3 H -8.985 10.282 4.459 1.00 . A A . 101 LYS HZ3 1 1
1 1530 1 1 93 LYS N N -10.535 7.084 -1.553 1.00 . A A . 101 LYS N 1 1
1 1531 1 1 93 LYS NZ N -9.317 10.407 3.482 1.00 . A A . 101 LYS NZ 1 1
1 1532 1 1 93 LYS O O -11.089 10.340 -2.866 1.00 . A A . 101 LYS O 1 1
1 1533 1 1 94 GLU C C -12.283 8.729 -5.647 1.00 . A A . 102 GLU C 1 1
1 1534 1 1 94 GLU CA C -10.828 9.006 -5.271 1.00 . A A . 102 GLU CA 1 1
1 1535 1 1 94 GLU CB C -9.885 8.441 -6.336 1.00 . A A . 102 GLU CB 1 1
1 1536 1 1 94 GLU CD C -9.062 6.412 -7.584 1.00 . A A . 102 GLU CD 1 1
1 1537 1 1 94 GLU CG C -10.103 6.970 -6.634 1.00 . A A . 102 GLU CG 1 1
1 1538 1 1 94 GLU H H -10.167 7.543 -3.884 1.00 . A A . 102 GLU H 1 1
1 1539 1 1 94 GLU HA H -10.689 10.076 -5.220 1.00 . A A . 102 GLU HA 1 1
1 1540 1 1 94 GLU HB2 H -10.025 8.995 -7.253 1.00 . A A . 102 GLU HB2 1 1
1 1541 1 1 94 GLU HB3 H -8.866 8.570 -6.002 1.00 . A A . 102 GLU HB3 1 1
1 1542 1 1 94 GLU HG2 H -10.057 6.419 -5.709 1.00 . A A . 102 GLU HG2 1 1
1 1543 1 1 94 GLU HG3 H -11.080 6.846 -7.079 1.00 . A A . 102 GLU HG3 1 1
1 1544 1 1 94 GLU N N -10.504 8.460 -3.955 1.00 . A A . 102 GLU N 1 1
1 1545 1 1 94 GLU O O -12.658 8.816 -6.817 1.00 . A A . 102 GLU O 1 1
1 1546 1 1 94 GLU OE1 O -9.083 6.788 -8.775 1.00 . A A . 102 GLU OE1 1 1
1 1547 1 1 94 GLU OE2 O -8.224 5.601 -7.136 1.00 . A A . 102 GLU OE2 1 1
1 1548 1 1 95 GLU C C -14.772 6.863 -5.681 1.00 . A A . 103 GLU C 1 1
1 1549 1 1 95 GLU CA C -14.519 8.119 -4.842 1.00 . A A . 103 GLU CA 1 1
1 1550 1 1 95 GLU CB C -15.185 9.332 -5.494 1.00 . A A . 103 GLU CB 1 1
1 1551 1 1 95 GLU CD C -17.264 10.739 -5.698 1.00 . A A . 103 GLU CD 1 1
1 1552 1 1 95 GLU CG C -16.684 9.410 -5.261 1.00 . A A . 103 GLU CG 1 1
1 1553 1 1 95 GLU H H -12.718 8.304 -3.742 1.00 . A A . 103 GLU H 1 1
1 1554 1 1 95 GLU HA H -14.957 7.971 -3.867 1.00 . A A . 103 GLU HA 1 1
1 1555 1 1 95 GLU HB2 H -14.736 10.230 -5.098 1.00 . A A . 103 GLU HB2 1 1
1 1556 1 1 95 GLU HB3 H -15.010 9.294 -6.558 1.00 . A A . 103 GLU HB3 1 1
1 1557 1 1 95 GLU HG2 H -17.164 8.623 -5.823 1.00 . A A . 103 GLU HG2 1 1
1 1558 1 1 95 GLU HG3 H -16.881 9.274 -4.208 1.00 . A A . 103 GLU HG3 1 1
1 1559 1 1 95 GLU N N -13.092 8.384 -4.644 1.00 . A A . 103 GLU N 1 1
1 1560 1 1 95 GLU O O -15.817 6.733 -6.319 1.00 . A A . 103 GLU O 1 1
1 1561 1 1 95 GLU OE1 O -17.166 11.712 -4.921 1.00 . A A . 103 GLU OE1 1 1
1 1562 1 1 95 GLU OE2 O -17.814 10.808 -6.816 1.00 . A A . 103 GLU OE2 1 1
1 1563 1 1 96 LYS C C -14.226 3.535 -5.465 1.00 . A A . 104 LYS C 1 1
1 1564 1 1 96 LYS CA C -13.953 4.690 -6.424 1.00 . A A . 104 LYS CA 1 1
1 1565 1 1 96 LYS CB C -12.690 4.403 -7.239 1.00 . A A . 104 LYS CB 1 1
1 1566 1 1 96 LYS CD C -11.452 4.654 -9.405 1.00 . A A . 104 LYS CD 1 1
1 1567 1 1 96 LYS CE C -11.518 5.164 -10.833 1.00 . A A . 104 LYS CE 1 1
1 1568 1 1 96 LYS CG C -12.684 5.054 -8.611 1.00 . A A . 104 LYS CG 1 1
1 1569 1 1 96 LYS H H -12.993 6.110 -5.179 1.00 . A A . 104 LYS H 1 1
1 1570 1 1 96 LYS HA H -14.792 4.792 -7.096 1.00 . A A . 104 LYS HA 1 1
1 1571 1 1 96 LYS HB2 H -11.833 4.764 -6.691 1.00 . A A . 104 LYS HB2 1 1
1 1572 1 1 96 LYS HB3 H -12.596 3.335 -7.371 1.00 . A A . 104 LYS HB3 1 1
1 1573 1 1 96 LYS HD2 H -10.578 5.068 -8.926 1.00 . A A . 104 LYS HD2 1 1
1 1574 1 1 96 LYS HD3 H -11.380 3.576 -9.420 1.00 . A A . 104 LYS HD3 1 1
1 1575 1 1 96 LYS HE2 H -11.671 6.233 -10.811 1.00 . A A . 104 LYS HE2 1 1
1 1576 1 1 96 LYS HE3 H -10.581 4.945 -11.323 1.00 . A A . 104 LYS HE3 1 1
1 1577 1 1 96 LYS HG2 H -13.564 4.743 -9.152 1.00 . A A . 104 LYS HG2 1 1
1 1578 1 1 96 LYS HG3 H -12.692 6.127 -8.491 1.00 . A A . 104 LYS HG3 1 1
1 1579 1 1 96 LYS HZ1 H -12.542 3.496 -11.560 1.00 . A A . 104 LYS HZ1 1 1
1 1580 1 1 96 LYS HZ2 H -12.592 4.835 -12.593 1.00 . A A . 104 LYS HZ2 1 1
1 1581 1 1 96 LYS HZ3 H -13.544 4.810 -11.195 1.00 . A A . 104 LYS HZ3 1 1
1 1582 1 1 96 LYS N N -13.814 5.942 -5.682 1.00 . A A . 104 LYS N 1 1
1 1583 1 1 96 LYS NZ N -12.627 4.532 -11.598 1.00 . A A . 104 LYS NZ 1 1
1 1584 1 1 96 LYS O O -13.544 2.511 -5.496 1.00 . A A . 104 LYS O 1 1
1 1585 1 1 97 TYR C C -15.846 1.331 -4.273 1.00 . A A . 105 TYR C 1 1
1 1586 1 1 97 TYR CA C -15.602 2.695 -3.632 1.00 . A A . 105 TYR CA 1 1
1 1587 1 1 97 TYR CB C -16.839 3.140 -2.854 1.00 . A A . 105 TYR CB 1 1
1 1588 1 1 97 TYR CD1 C -15.949 4.642 -1.034 1.00 . A A . 105 TYR CD1 1 1
1 1589 1 1 97 TYR CD2 C -17.241 5.629 -2.777 1.00 . A A . 105 TYR CD2 1 1
1 1590 1 1 97 TYR CE1 C -15.791 5.882 -0.444 1.00 . A A . 105 TYR CE1 1 1
1 1591 1 1 97 TYR CE2 C -17.087 6.871 -2.193 1.00 . A A . 105 TYR CE2 1 1
1 1592 1 1 97 TYR CG C -16.676 4.495 -2.208 1.00 . A A . 105 TYR CG 1 1
1 1593 1 1 97 TYR CZ C -16.361 6.992 -1.027 1.00 . A A . 105 TYR CZ 1 1
1 1594 1 1 97 TYR H H -15.760 4.535 -4.665 1.00 . A A . 105 TYR H 1 1
1 1595 1 1 97 TYR HA H -14.776 2.606 -2.943 1.00 . A A . 105 TYR HA 1 1
1 1596 1 1 97 TYR HB2 H -17.682 3.189 -3.527 1.00 . A A . 105 TYR HB2 1 1
1 1597 1 1 97 TYR HB3 H -17.045 2.420 -2.075 1.00 . A A . 105 TYR HB3 1 1
1 1598 1 1 97 TYR HD1 H -15.502 3.770 -0.581 1.00 . A A . 105 TYR HD1 1 1
1 1599 1 1 97 TYR HD2 H -17.810 5.530 -3.690 1.00 . A A . 105 TYR HD2 1 1
1 1600 1 1 97 TYR HE1 H -15.223 5.976 0.470 1.00 . A A . 105 TYR HE1 1 1
1 1601 1 1 97 TYR HE2 H -17.534 7.741 -2.650 1.00 . A A . 105 TYR HE2 1 1
1 1602 1 1 97 TYR HH H -17.056 8.669 -0.394 1.00 . A A . 105 TYR HH 1 1
1 1603 1 1 97 TYR N N -15.239 3.706 -4.621 1.00 . A A . 105 TYR N 1 1
1 1604 1 1 97 TYR O O -15.684 0.301 -3.623 1.00 . A A . 105 TYR O 1 1
1 1605 1 1 97 TYR OH O -16.205 8.228 -0.443 1.00 . A A . 105 TYR OH 1 1
1 1606 1 1 98 LYS C C -15.212 -0.755 -6.333 1.00 . A A . 106 LYS C 1 1
1 1607 1 1 98 LYS CA C -16.489 0.071 -6.245 1.00 . A A . 106 LYS CA 1 1
1 1608 1 1 98 LYS CB C -17.050 0.337 -7.640 1.00 . A A . 106 LYS CB 1 1
1 1609 1 1 98 LYS CD C -19.077 0.863 -9.027 1.00 . A A . 106 LYS CD 1 1
1 1610 1 1 98 LYS CE C -20.540 1.268 -8.998 1.00 . A A . 106 LYS CE 1 1
1 1611 1 1 98 LYS CG C -18.505 0.769 -7.624 1.00 . A A . 106 LYS CG 1 1
1 1612 1 1 98 LYS H H -16.364 2.174 -6.015 1.00 . A A . 106 LYS H 1 1
1 1613 1 1 98 LYS HA H -17.219 -0.484 -5.675 1.00 . A A . 106 LYS HA 1 1
1 1614 1 1 98 LYS HB2 H -16.468 1.118 -8.109 1.00 . A A . 106 LYS HB2 1 1
1 1615 1 1 98 LYS HB3 H -16.969 -0.564 -8.229 1.00 . A A . 106 LYS HB3 1 1
1 1616 1 1 98 LYS HD2 H -18.520 1.600 -9.585 1.00 . A A . 106 LYS HD2 1 1
1 1617 1 1 98 LYS HD3 H -18.987 -0.101 -9.507 1.00 . A A . 106 LYS HD3 1 1
1 1618 1 1 98 LYS HE2 H -21.091 0.531 -8.436 1.00 . A A . 106 LYS HE2 1 1
1 1619 1 1 98 LYS HE3 H -20.624 2.228 -8.511 1.00 . A A . 106 LYS HE3 1 1
1 1620 1 1 98 LYS HG2 H -19.076 0.047 -7.062 1.00 . A A . 106 LYS HG2 1 1
1 1621 1 1 98 LYS HG3 H -18.578 1.737 -7.149 1.00 . A A . 106 LYS HG3 1 1
1 1622 1 1 98 LYS HZ1 H -20.622 2.098 -10.911 1.00 . A A . 106 LYS HZ1 1 1
1 1623 1 1 98 LYS HZ2 H -22.127 1.613 -10.310 1.00 . A A . 106 LYS HZ2 1 1
1 1624 1 1 98 LYS HZ3 H -21.022 0.455 -10.859 1.00 . A A . 106 LYS HZ3 1 1
1 1625 1 1 98 LYS N N -16.239 1.324 -5.543 1.00 . A A . 106 LYS N 1 1
1 1626 1 1 98 LYS NZ N -21.118 1.365 -10.365 1.00 . A A . 106 LYS NZ 1 1
1 1627 1 1 98 LYS O O -15.222 -1.960 -6.077 1.00 . A A . 106 LYS O 1 1
1 1628 1 1 99 ASP C C -12.211 -0.932 -5.407 1.00 . A A . 107 ASP C 1 1
1 1629 1 1 99 ASP CA C -12.826 -0.775 -6.791 1.00 . A A . 107 ASP CA 1 1
1 1630 1 1 99 ASP CB C -11.876 0.007 -7.699 1.00 . A A . 107 ASP CB 1 1
1 1631 1 1 99 ASP CG C -12.294 -0.044 -9.154 1.00 . A A . 107 ASP CG 1 1
1 1632 1 1 99 ASP H H -14.169 0.858 -6.890 1.00 . A A . 107 ASP H 1 1
1 1633 1 1 99 ASP HA H -12.995 -1.753 -7.213 1.00 . A A . 107 ASP HA 1 1
1 1634 1 1 99 ASP HB2 H -11.856 1.040 -7.385 1.00 . A A . 107 ASP HB2 1 1
1 1635 1 1 99 ASP HB3 H -10.882 -0.410 -7.614 1.00 . A A . 107 ASP HB3 1 1
1 1636 1 1 99 ASP N N -14.113 -0.100 -6.691 1.00 . A A . 107 ASP N 1 1
1 1637 1 1 99 ASP O O -11.404 -1.831 -5.171 1.00 . A A . 107 ASP O 1 1
1 1638 1 1 99 ASP OD1 O -13.123 0.794 -9.564 1.00 . A A . 107 ASP OD1 1 1
1 1639 1 1 99 ASP OD2 O -11.789 -0.923 -9.884 1.00 . A A . 107 ASP OD2 1 1
1 1640 1 1 100 ALA C C -12.519 -1.377 -2.440 1.00 . A A . 108 ALA C 1 1
1 1641 1 1 100 ALA CA C -12.107 -0.084 -3.129 1.00 . A A . 108 ALA CA 1 1
1 1642 1 1 100 ALA CB C -12.614 1.122 -2.352 1.00 . A A . 108 ALA CB 1 1
1 1643 1 1 100 ALA H H -13.253 0.641 -4.748 1.00 . A A . 108 ALA H 1 1
1 1644 1 1 100 ALA HA H -11.029 -0.033 -3.166 1.00 . A A . 108 ALA HA 1 1
1 1645 1 1 100 ALA HB1 H -13.689 1.067 -2.263 1.00 . A A . 108 ALA HB1 1 1
1 1646 1 1 100 ALA HB2 H -12.343 2.027 -2.876 1.00 . A A . 108 ALA HB2 1 1
1 1647 1 1 100 ALA HB3 H -12.171 1.130 -1.368 1.00 . A A . 108 ALA HB3 1 1
1 1648 1 1 100 ALA N N -12.606 -0.049 -4.495 1.00 . A A . 108 ALA N 1 1
1 1649 1 1 100 ALA O O -11.673 -2.138 -1.974 1.00 . A A . 108 ALA O 1 1
1 1650 1 1 101 ILE C C -13.779 -4.078 -2.394 1.00 . A A . 109 ILE C 1 1
1 1651 1 1 101 ILE CA C -14.365 -2.822 -1.761 1.00 . A A . 109 ILE CA 1 1
1 1652 1 1 101 ILE CB C -15.901 -2.869 -1.882 1.00 . A A . 109 ILE CB 1 1
1 1653 1 1 101 ILE CD1 C -17.942 -1.353 -1.746 1.00 . A A . 109 ILE CD1 1 1
1 1654 1 1 101 ILE CG1 C -16.513 -1.591 -1.308 1.00 . A A . 109 ILE CG1 1 1
1 1655 1 1 101 ILE CG2 C -16.456 -4.098 -1.173 1.00 . A A . 109 ILE CG2 1 1
1 1656 1 1 101 ILE H H -14.446 -0.971 -2.779 1.00 . A A . 109 ILE H 1 1
1 1657 1 1 101 ILE HA H -14.106 -2.799 -0.713 1.00 . A A . 109 ILE HA 1 1
1 1658 1 1 101 ILE HB H -16.155 -2.943 -2.928 1.00 . A A . 109 ILE HB 1 1
1 1659 1 1 101 ILE HD11 H -18.294 -0.420 -1.330 1.00 . A A . 109 ILE HD11 1 1
1 1660 1 1 101 ILE HD12 H -18.565 -2.162 -1.395 1.00 . A A . 109 ILE HD12 1 1
1 1661 1 1 101 ILE HD13 H -17.985 -1.305 -2.824 1.00 . A A . 109 ILE HD13 1 1
1 1662 1 1 101 ILE HG12 H -16.503 -1.647 -0.230 1.00 . A A . 109 ILE HG12 1 1
1 1663 1 1 101 ILE HG13 H -15.922 -0.745 -1.626 1.00 . A A . 109 ILE HG13 1 1
1 1664 1 1 101 ILE HG21 H -16.213 -4.049 -0.122 1.00 . A A . 109 ILE HG21 1 1
1 1665 1 1 101 ILE HG22 H -16.020 -4.990 -1.601 1.00 . A A . 109 ILE HG22 1 1
1 1666 1 1 101 ILE HG23 H -17.529 -4.129 -1.293 1.00 . A A . 109 ILE HG23 1 1
1 1667 1 1 101 ILE N N -13.826 -1.619 -2.387 1.00 . A A . 109 ILE N 1 1
1 1668 1 1 101 ILE O O -13.607 -5.099 -1.728 1.00 . A A . 109 ILE O 1 1
1 1669 1 1 102 HIS C C -11.578 -5.544 -3.800 1.00 . A A . 110 HIS C 1 1
1 1670 1 1 102 HIS CA C -12.910 -5.122 -4.412 1.00 . A A . 110 HIS CA 1 1
1 1671 1 1 102 HIS CB C -12.719 -4.757 -5.885 1.00 . A A . 110 HIS CB 1 1
1 1672 1 1 102 HIS CD2 C -10.861 -6.129 -7.065 1.00 . A A . 110 HIS CD2 1 1
1 1673 1 1 102 HIS CE1 C -12.124 -7.686 -7.950 1.00 . A A . 110 HIS CE1 1 1
1 1674 1 1 102 HIS CG C -12.140 -5.864 -6.710 1.00 . A A . 110 HIS CG 1 1
1 1675 1 1 102 HIS H H -13.643 -3.154 -4.161 1.00 . A A . 110 HIS H 1 1
1 1676 1 1 102 HIS HA H -13.603 -5.947 -4.341 1.00 . A A . 110 HIS HA 1 1
1 1677 1 1 102 HIS HB2 H -13.676 -4.493 -6.310 1.00 . A A . 110 HIS HB2 1 1
1 1678 1 1 102 HIS HB3 H -12.055 -3.908 -5.953 1.00 . A A . 110 HIS HB3 1 1
1 1679 1 1 102 HIS HD1 H -13.880 -6.944 -7.207 1.00 . A A . 110 HIS HD1 1 1
1 1680 1 1 102 HIS HD2 H -9.988 -5.552 -6.793 1.00 . A A . 110 HIS HD2 1 1
1 1681 1 1 102 HIS HE1 H -12.448 -8.557 -8.499 1.00 . A A . 110 HIS HE1 1 1
1 1682 1 1 102 HIS HE2 H -10.088 -7.760 -8.135 1.00 . A A . 110 HIS HE2 1 1
1 1683 1 1 102 HIS N N -13.478 -3.995 -3.685 1.00 . A A . 110 HIS N 1 1
1 1684 1 1 102 HIS ND1 N -12.907 -6.857 -7.282 1.00 . A A . 110 HIS ND1 1 1
1 1685 1 1 102 HIS NE2 N -10.878 -7.266 -7.834 1.00 . A A . 110 HIS NE2 1 1
1 1686 1 1 102 HIS O O -11.417 -6.685 -3.367 1.00 . A A . 110 HIS O 1 1
1 1687 1 1 103 PHE C C -9.381 -5.032 -1.691 1.00 . A A . 111 PHE C 1 1
1 1688 1 1 103 PHE CA C -9.311 -4.894 -3.206 1.00 . A A . 111 PHE CA 1 1
1 1689 1 1 103 PHE CB C -8.316 -3.807 -3.606 1.00 . A A . 111 PHE CB 1 1
1 1690 1 1 103 PHE CD1 C -6.992 -4.739 -5.521 1.00 . A A . 111 PHE CD1 1 1
1 1691 1 1 103 PHE CD2 C -8.586 -3.027 -5.976 1.00 . A A . 111 PHE CD2 1 1
1 1692 1 1 103 PHE CE1 C -6.662 -4.793 -6.862 1.00 . A A . 111 PHE CE1 1 1
1 1693 1 1 103 PHE CE2 C -8.262 -3.077 -7.318 1.00 . A A . 111 PHE CE2 1 1
1 1694 1 1 103 PHE CG C -7.955 -3.856 -5.063 1.00 . A A . 111 PHE CG 1 1
1 1695 1 1 103 PHE CZ C -7.299 -3.960 -7.762 1.00 . A A . 111 PHE CZ 1 1
1 1696 1 1 103 PHE H H -10.815 -3.722 -4.127 1.00 . A A . 111 PHE H 1 1
1 1697 1 1 103 PHE HA H -8.978 -5.835 -3.617 1.00 . A A . 111 PHE HA 1 1
1 1698 1 1 103 PHE HB2 H -8.745 -2.837 -3.400 1.00 . A A . 111 PHE HB2 1 1
1 1699 1 1 103 PHE HB3 H -7.409 -3.926 -3.032 1.00 . A A . 111 PHE HB3 1 1
1 1700 1 1 103 PHE HD1 H -6.494 -5.391 -4.818 1.00 . A A . 111 PHE HD1 1 1
1 1701 1 1 103 PHE HD2 H -9.338 -2.334 -5.630 1.00 . A A . 111 PHE HD2 1 1
1 1702 1 1 103 PHE HE1 H -5.908 -5.485 -7.207 1.00 . A A . 111 PHE HE1 1 1
1 1703 1 1 103 PHE HE2 H -8.761 -2.425 -8.019 1.00 . A A . 111 PHE HE2 1 1
1 1704 1 1 103 PHE HZ H -7.044 -4.001 -8.811 1.00 . A A . 111 PHE HZ 1 1
1 1705 1 1 103 PHE N N -10.627 -4.615 -3.766 1.00 . A A . 111 PHE N 1 1
1 1706 1 1 103 PHE O O -8.523 -5.668 -1.080 1.00 . A A . 111 PHE O 1 1
1 1707 1 1 104 TYR C C -10.841 -5.979 0.729 1.00 . A A . 112 TYR C 1 1
1 1708 1 1 104 TYR CA C -10.580 -4.529 0.356 1.00 . A A . 112 TYR CA 1 1
1 1709 1 1 104 TYR CB C -11.753 -3.660 0.830 1.00 . A A . 112 TYR CB 1 1
1 1710 1 1 104 TYR CD1 C -10.156 -1.809 1.516 1.00 . A A . 112 TYR CD1 1 1
1 1711 1 1 104 TYR CD2 C -12.371 -1.212 0.864 1.00 . A A . 112 TYR CD2 1 1
1 1712 1 1 104 TYR CE1 C -9.861 -0.478 1.742 1.00 . A A . 112 TYR CE1 1 1
1 1713 1 1 104 TYR CE2 C -12.083 0.121 1.090 1.00 . A A . 112 TYR CE2 1 1
1 1714 1 1 104 TYR CG C -11.415 -2.200 1.070 1.00 . A A . 112 TYR CG 1 1
1 1715 1 1 104 TYR CZ C -10.827 0.482 1.530 1.00 . A A . 112 TYR CZ 1 1
1 1716 1 1 104 TYR H H -11.045 -3.921 -1.618 1.00 . A A . 112 TYR H 1 1
1 1717 1 1 104 TYR HA H -9.669 -4.199 0.833 1.00 . A A . 112 TYR HA 1 1
1 1718 1 1 104 TYR HB2 H -12.535 -3.695 0.087 1.00 . A A . 112 TYR HB2 1 1
1 1719 1 1 104 TYR HB3 H -12.133 -4.067 1.756 1.00 . A A . 112 TYR HB3 1 1
1 1720 1 1 104 TYR HD1 H -9.399 -2.562 1.681 1.00 . A A . 112 TYR HD1 1 1
1 1721 1 1 104 TYR HD2 H -13.354 -1.496 0.518 1.00 . A A . 112 TYR HD2 1 1
1 1722 1 1 104 TYR HE1 H -8.877 -0.195 2.087 1.00 . A A . 112 TYR HE1 1 1
1 1723 1 1 104 TYR HE2 H -12.841 0.873 0.924 1.00 . A A . 112 TYR HE2 1 1
1 1724 1 1 104 TYR HH H -11.261 2.217 2.236 1.00 . A A . 112 TYR HH 1 1
1 1725 1 1 104 TYR N N -10.401 -4.431 -1.086 1.00 . A A . 112 TYR N 1 1
1 1726 1 1 104 TYR O O -10.182 -6.538 1.603 1.00 . A A . 112 TYR O 1 1
1 1727 1 1 104 TYR OH O -10.537 1.808 1.757 1.00 . A A . 112 TYR OH 1 1
1 1728 1 1 105 ASN C C -10.971 -8.879 0.004 1.00 . A A . 113 ASN C 1 1
1 1729 1 1 105 ASN CA C -12.164 -7.971 0.274 1.00 . A A . 113 ASN CA 1 1
1 1730 1 1 105 ASN CB C -13.345 -8.367 -0.614 1.00 . A A . 113 ASN CB 1 1
1 1731 1 1 105 ASN CG C -14.018 -9.640 -0.146 1.00 . A A . 113 ASN CG 1 1
1 1732 1 1 105 ASN H H -12.280 -6.078 -0.652 1.00 . A A . 113 ASN H 1 1
1 1733 1 1 105 ASN HA H -12.451 -8.070 1.310 1.00 . A A . 113 ASN HA 1 1
1 1734 1 1 105 ASN HB2 H -14.075 -7.572 -0.607 1.00 . A A . 113 ASN HB2 1 1
1 1735 1 1 105 ASN HB3 H -12.993 -8.518 -1.624 1.00 . A A . 113 ASN HB3 1 1
1 1736 1 1 105 ASN HD21 H -15.159 -8.602 1.108 1.00 . A A . 113 ASN HD21 1 1
1 1737 1 1 105 ASN HD22 H -15.410 -10.311 1.105 1.00 . A A . 113 ASN HD22 1 1
1 1738 1 1 105 ASN N N -11.802 -6.582 0.038 1.00 . A A . 113 ASN N 1 1
1 1739 1 1 105 ASN ND2 N -14.957 -9.504 0.782 1.00 . A A . 113 ASN ND2 1 1
1 1740 1 1 105 ASN O O -10.832 -9.937 0.620 1.00 . A A . 113 ASN O 1 1
1 1741 1 1 105 ASN OD1 O -13.697 -10.732 -0.611 1.00 . A A . 113 ASN OD1 1 1
1 1742 1 1 106 LYS C C -7.959 -9.231 -0.078 1.00 . A A . 114 LYS C 1 1
1 1743 1 1 106 LYS CA C -8.921 -9.228 -1.256 1.00 . A A . 114 LYS CA 1 1
1 1744 1 1 106 LYS CB C -8.236 -8.660 -2.499 1.00 . A A . 114 LYS CB 1 1
1 1745 1 1 106 LYS CD C -8.125 -9.005 -4.984 1.00 . A A . 114 LYS CD 1 1
1 1746 1 1 106 LYS CE C -8.920 -9.331 -6.238 1.00 . A A . 114 LYS CE 1 1
1 1747 1 1 106 LYS CG C -9.034 -8.865 -3.775 1.00 . A A . 114 LYS CG 1 1
1 1748 1 1 106 LYS H H -10.283 -7.614 -1.388 1.00 . A A . 114 LYS H 1 1
1 1749 1 1 106 LYS HA H -9.229 -10.244 -1.456 1.00 . A A . 114 LYS HA 1 1
1 1750 1 1 106 LYS HB2 H -8.085 -7.599 -2.361 1.00 . A A . 114 LYS HB2 1 1
1 1751 1 1 106 LYS HB3 H -7.276 -9.139 -2.619 1.00 . A A . 114 LYS HB3 1 1
1 1752 1 1 106 LYS HD2 H -7.597 -8.076 -5.136 1.00 . A A . 114 LYS HD2 1 1
1 1753 1 1 106 LYS HD3 H -7.417 -9.799 -4.800 1.00 . A A . 114 LYS HD3 1 1
1 1754 1 1 106 LYS HE2 H -9.560 -10.176 -6.033 1.00 . A A . 114 LYS HE2 1 1
1 1755 1 1 106 LYS HE3 H -9.525 -8.475 -6.495 1.00 . A A . 114 LYS HE3 1 1
1 1756 1 1 106 LYS HG2 H -9.626 -9.762 -3.677 1.00 . A A . 114 LYS HG2 1 1
1 1757 1 1 106 LYS HG3 H -9.685 -8.015 -3.922 1.00 . A A . 114 LYS HG3 1 1
1 1758 1 1 106 LYS HZ1 H -8.607 -9.894 -8.224 1.00 . A A . 114 LYS HZ1 1 1
1 1759 1 1 106 LYS HZ2 H -7.437 -10.481 -7.153 1.00 . A A . 114 LYS HZ2 1 1
1 1760 1 1 106 LYS HZ3 H -7.422 -8.853 -7.612 1.00 . A A . 114 LYS HZ3 1 1
1 1761 1 1 106 LYS N N -10.111 -8.459 -0.922 1.00 . A A . 114 LYS N 1 1
1 1762 1 1 106 LYS NZ N -8.034 -9.663 -7.387 1.00 . A A . 114 LYS NZ 1 1
1 1763 1 1 106 LYS O O -7.195 -10.177 0.112 1.00 . A A . 114 LYS O 1 1
1 1764 1 1 107 SER C C -7.640 -9.025 2.949 1.00 . A A . 115 SER C 1 1
1 1765 1 1 107 SER CA C -7.154 -8.052 1.885 1.00 . A A . 115 SER CA 1 1
1 1766 1 1 107 SER CB C -7.169 -6.624 2.432 1.00 . A A . 115 SER CB 1 1
1 1767 1 1 107 SER H H -8.617 -7.429 0.492 1.00 . A A . 115 SER H 1 1
1 1768 1 1 107 SER HA H -6.146 -8.315 1.600 1.00 . A A . 115 SER HA 1 1
1 1769 1 1 107 SER HB2 H -6.788 -5.947 1.683 1.00 . A A . 115 SER HB2 1 1
1 1770 1 1 107 SER HB3 H -8.182 -6.351 2.681 1.00 . A A . 115 SER HB3 1 1
1 1771 1 1 107 SER HG H -6.876 -6.797 4.361 1.00 . A A . 115 SER HG 1 1
1 1772 1 1 107 SER N N -8.001 -8.160 0.709 1.00 . A A . 115 SER N 1 1
1 1773 1 1 107 SER O O -6.853 -9.554 3.732 1.00 . A A . 115 SER O 1 1
1 1774 1 1 107 SER OG O -6.369 -6.516 3.595 1.00 . A A . 115 SER OG 1 1
1 1775 1 1 108 LEU C C -9.223 -11.614 3.512 1.00 . A A . 116 LEU C 1 1
1 1776 1 1 108 LEU CA C -9.554 -10.182 3.914 1.00 . A A . 116 LEU CA 1 1
1 1777 1 1 108 LEU CB C -11.079 -10.001 3.967 1.00 . A A . 116 LEU CB 1 1
1 1778 1 1 108 LEU CD1 C -11.102 -8.936 6.249 1.00 . A A . 116 LEU CD1 1 1
1 1779 1 1 108 LEU CD2 C -11.167 -7.499 4.207 1.00 . A A . 116 LEU CD2 1 1
1 1780 1 1 108 LEU CG C -11.590 -8.826 4.813 1.00 . A A . 116 LEU CG 1 1
1 1781 1 1 108 LEU H H -9.526 -8.789 2.321 1.00 . A A . 116 LEU H 1 1
1 1782 1 1 108 LEU HA H -9.136 -9.984 4.889 1.00 . A A . 116 LEU HA 1 1
1 1783 1 1 108 LEU HB2 H -11.436 -9.867 2.957 1.00 . A A . 116 LEU HB2 1 1
1 1784 1 1 108 LEU HB3 H -11.509 -10.910 4.361 1.00 . A A . 116 LEU HB3 1 1
1 1785 1 1 108 LEU HD11 H -11.442 -9.868 6.673 1.00 . A A . 116 LEU HD11 1 1
1 1786 1 1 108 LEU HD12 H -11.494 -8.113 6.827 1.00 . A A . 116 LEU HD12 1 1
1 1787 1 1 108 LEU HD13 H -10.022 -8.906 6.266 1.00 . A A . 116 LEU HD13 1 1
1 1788 1 1 108 LEU HD21 H -10.090 -7.455 4.152 1.00 . A A . 116 LEU HD21 1 1
1 1789 1 1 108 LEU HD22 H -11.530 -6.690 4.824 1.00 . A A . 116 LEU HD22 1 1
1 1790 1 1 108 LEU HD23 H -11.582 -7.409 3.214 1.00 . A A . 116 LEU HD23 1 1
1 1791 1 1 108 LEU HG H -12.670 -8.854 4.830 1.00 . A A . 116 LEU HG 1 1
1 1792 1 1 108 LEU N N -8.952 -9.254 2.965 1.00 . A A . 116 LEU N 1 1
1 1793 1 1 108 LEU O O -9.206 -12.520 4.345 1.00 . A A . 116 LEU O 1 1
1 1794 1 1 109 ALA C C -7.211 -13.524 2.091 1.00 . A A . 117 ALA C 1 1
1 1795 1 1 109 ALA CA C -8.624 -13.115 1.688 1.00 . A A . 117 ALA CA 1 1
1 1796 1 1 109 ALA CB C -8.762 -13.116 0.172 1.00 . A A . 117 ALA CB 1 1
1 1797 1 1 109 ALA H H -8.996 -11.036 1.613 1.00 . A A . 117 ALA H 1 1
1 1798 1 1 109 ALA HA H -9.326 -13.831 2.091 1.00 . A A . 117 ALA HA 1 1
1 1799 1 1 109 ALA HB1 H -9.777 -12.862 -0.097 1.00 . A A . 117 ALA HB1 1 1
1 1800 1 1 109 ALA HB2 H -8.522 -14.096 -0.211 1.00 . A A . 117 ALA HB2 1 1
1 1801 1 1 109 ALA HB3 H -8.085 -12.388 -0.251 1.00 . A A . 117 ALA HB3 1 1
1 1802 1 1 109 ALA N N -8.960 -11.803 2.222 1.00 . A A . 117 ALA N 1 1
1 1803 1 1 109 ALA O O -6.940 -14.700 2.335 1.00 . A A . 117 ALA O 1 1
1 1804 1 1 110 GLU C C -4.761 -12.753 4.045 1.00 . A A . 118 GLU C 1 1
1 1805 1 1 110 GLU CA C -4.927 -12.800 2.531 1.00 . A A . 118 GLU CA 1 1
1 1806 1 1 110 GLU CB C -3.999 -11.776 1.874 1.00 . A A . 118 GLU CB 1 1
1 1807 1 1 110 GLU CD C -3.676 -13.149 -0.224 1.00 . A A . 118 GLU CD 1 1
1 1808 1 1 110 GLU CG C -4.044 -11.797 0.354 1.00 . A A . 118 GLU CG 1 1
1 1809 1 1 110 GLU H H -6.590 -11.629 1.941 1.00 . A A . 118 GLU H 1 1
1 1810 1 1 110 GLU HA H -4.664 -13.787 2.182 1.00 . A A . 118 GLU HA 1 1
1 1811 1 1 110 GLU HB2 H -4.281 -10.788 2.206 1.00 . A A . 118 GLU HB2 1 1
1 1812 1 1 110 GLU HB3 H -2.984 -11.975 2.186 1.00 . A A . 118 GLU HB3 1 1
1 1813 1 1 110 GLU HG2 H -5.045 -11.547 0.034 1.00 . A A . 118 GLU HG2 1 1
1 1814 1 1 110 GLU HG3 H -3.352 -11.058 -0.024 1.00 . A A . 118 GLU HG3 1 1
1 1815 1 1 110 GLU N N -6.313 -12.545 2.154 1.00 . A A . 118 GLU N 1 1
1 1816 1 1 110 GLU O O -4.369 -13.740 4.668 1.00 . A A . 118 GLU O 1 1
1 1817 1 1 110 GLU OE1 O -2.482 -13.511 -0.175 1.00 . A A . 118 GLU OE1 1 1
1 1818 1 1 110 GLU OE2 O -4.583 -13.847 -0.724 1.00 . A A . 118 GLU OE2 1 1
1 1819 1 1 111 HIS C C -6.143 -10.627 6.610 1.00 . A A . 119 HIS C 1 1
1 1820 1 1 111 HIS CA C -4.951 -11.414 6.073 1.00 . A A . 119 HIS CA 1 1
1 1821 1 1 111 HIS CB C -3.640 -10.697 6.409 1.00 . A A . 119 HIS CB 1 1
1 1822 1 1 111 HIS CD2 C -3.902 -10.969 8.981 1.00 . A A . 119 HIS CD2 1 1
1 1823 1 1 111 HIS CE1 C -2.806 -9.173 9.599 1.00 . A A . 119 HIS CE1 1 1
1 1824 1 1 111 HIS CG C -3.481 -10.341 7.856 1.00 . A A . 119 HIS CG 1 1
1 1825 1 1 111 HIS H H -5.367 -10.850 4.077 1.00 . A A . 119 HIS H 1 1
1 1826 1 1 111 HIS HA H -4.945 -12.391 6.532 1.00 . A A . 119 HIS HA 1 1
1 1827 1 1 111 HIS HB2 H -2.813 -11.333 6.136 1.00 . A A . 119 HIS HB2 1 1
1 1828 1 1 111 HIS HB3 H -3.585 -9.784 5.838 1.00 . A A . 119 HIS HB3 1 1
1 1829 1 1 111 HIS HD1 H -2.375 -8.554 7.698 1.00 . A A . 119 HIS HD1 1 1
1 1830 1 1 111 HIS HD2 H -4.470 -11.888 9.028 1.00 . A A . 119 HIS HD2 1 1
1 1831 1 1 111 HIS HE1 H -2.347 -8.407 10.207 1.00 . A A . 119 HIS HE1 1 1
1 1832 1 1 111 HIS HE2 H -3.563 -10.470 10.992 1.00 . A A . 119 HIS HE2 1 1
1 1833 1 1 111 HIS N N -5.063 -11.599 4.630 1.00 . A A . 119 HIS N 1 1
1 1834 1 1 111 HIS ND1 N -2.800 -9.218 8.279 1.00 . A A . 119 HIS ND1 1 1
1 1835 1 1 111 HIS NE2 N -3.469 -10.222 10.048 1.00 . A A . 119 HIS NE2 1 1
1 1836 1 1 111 HIS O O -6.193 -9.401 6.500 1.00 . A A . 119 HIS O 1 1
1 1837 1 1 112 ARG C C -7.937 -9.726 8.839 1.00 . A A . 120 ARG C 1 1
1 1838 1 1 112 ARG CA C -8.298 -10.725 7.745 1.00 . A A . 120 ARG CA 1 1
1 1839 1 1 112 ARG CB C -9.236 -11.794 8.309 1.00 . A A . 120 ARG CB 1 1
1 1840 1 1 112 ARG CD C -11.328 -12.314 9.599 1.00 . A A . 120 ARG CD 1 1
1 1841 1 1 112 ARG CG C -10.499 -11.226 8.938 1.00 . A A . 120 ARG CG 1 1
1 1842 1 1 112 ARG CZ C -12.549 -14.349 8.954 1.00 . A A . 120 ARG CZ 1 1
1 1843 1 1 112 ARG H H -7.000 -12.319 7.241 1.00 . A A . 120 ARG H 1 1
1 1844 1 1 112 ARG HA H -8.801 -10.201 6.946 1.00 . A A . 120 ARG HA 1 1
1 1845 1 1 112 ARG HB2 H -9.526 -12.460 7.510 1.00 . A A . 120 ARG HB2 1 1
1 1846 1 1 112 ARG HB3 H -8.707 -12.358 9.062 1.00 . A A . 120 ARG HB3 1 1
1 1847 1 1 112 ARG HD2 H -10.736 -12.780 10.373 1.00 . A A . 120 ARG HD2 1 1
1 1848 1 1 112 ARG HD3 H -12.205 -11.864 10.039 1.00 . A A . 120 ARG HD3 1 1
1 1849 1 1 112 ARG HE H -11.411 -13.264 7.727 1.00 . A A . 120 ARG HE 1 1
1 1850 1 1 112 ARG HG2 H -10.222 -10.496 9.683 1.00 . A A . 120 ARG HG2 1 1
1 1851 1 1 112 ARG HG3 H -11.091 -10.753 8.169 1.00 . A A . 120 ARG HG3 1 1
1 1852 1 1 112 ARG HH11 H -12.773 -13.809 10.888 1.00 . A A . 120 ARG HH11 1 1
1 1853 1 1 112 ARG HH12 H -13.626 -15.239 10.414 1.00 . A A . 120 ARG HH12 1 1
1 1854 1 1 112 ARG HH21 H -12.530 -15.145 7.098 1.00 . A A . 120 ARG HH21 1 1
1 1855 1 1 112 ARG HH22 H -13.490 -15.997 8.261 1.00 . A A . 120 ARG HH22 1 1
1 1856 1 1 112 ARG N N -7.101 -11.345 7.188 1.00 . A A . 120 ARG N 1 1
1 1857 1 1 112 ARG NE N -11.747 -13.336 8.645 1.00 . A A . 120 ARG NE 1 1
1 1858 1 1 112 ARG NH1 N -13.021 -14.476 10.187 1.00 . A A . 120 ARG NH1 1 1
1 1859 1 1 112 ARG NH2 N -12.883 -15.236 8.029 1.00 . A A . 120 ARG NH2 1 1
1 1860 1 1 112 ARG O O -7.261 -10.069 9.809 1.00 . A A . 120 ARG O 1 1
1 1861 1 1 113 THR C C -9.362 -6.560 9.861 1.00 . A A . 121 THR C 1 1
1 1862 1 1 113 THR CA C -8.128 -7.438 9.647 1.00 . A A . 121 THR CA 1 1
1 1863 1 1 113 THR CB C -6.949 -6.552 9.206 1.00 . A A . 121 THR CB 1 1
1 1864 1 1 113 THR CG2 C -5.634 -7.306 9.319 1.00 . A A . 121 THR CG2 1 1
1 1865 1 1 113 THR H H -8.926 -8.279 7.878 1.00 . A A . 121 THR H 1 1
1 1866 1 1 113 THR HA H -7.865 -7.912 10.582 1.00 . A A . 121 THR HA 1 1
1 1867 1 1 113 THR HB H -6.907 -5.687 9.852 1.00 . A A . 121 THR HB 1 1
1 1868 1 1 113 THR HG1 H -7.824 -5.442 7.831 1.00 . A A . 121 THR HG1 1 1
1 1869 1 1 113 THR HG21 H -5.649 -8.160 8.658 1.00 . A A . 121 THR HG21 1 1
1 1870 1 1 113 THR HG22 H -5.498 -7.642 10.336 1.00 . A A . 121 THR HG22 1 1
1 1871 1 1 113 THR HG23 H -4.819 -6.652 9.044 1.00 . A A . 121 THR HG23 1 1
1 1872 1 1 113 THR N N -8.396 -8.490 8.675 1.00 . A A . 121 THR N 1 1
1 1873 1 1 113 THR O O -10.115 -6.300 8.922 1.00 . A A . 121 THR O 1 1
1 1874 1 1 113 THR OG1 O -7.141 -6.116 7.856 1.00 . A A . 121 THR OG1 1 1
1 1875 1 1 114 PRO C C -10.733 -3.922 10.679 1.00 . A A . 122 PRO C 1 1
1 1876 1 1 114 PRO CA C -10.740 -5.244 11.438 1.00 . A A . 122 PRO CA 1 1
1 1877 1 1 114 PRO CB C -10.593 -4.989 12.942 1.00 . A A . 122 PRO CB 1 1
1 1878 1 1 114 PRO CD C -8.743 -6.345 12.286 1.00 . A A . 122 PRO CD 1 1
1 1879 1 1 114 PRO CG C -9.666 -6.049 13.430 1.00 . A A . 122 PRO CG 1 1
1 1880 1 1 114 PRO HA H -11.671 -5.758 11.249 1.00 . A A . 122 PRO HA 1 1
1 1881 1 1 114 PRO HB2 H -10.183 -4.003 13.103 1.00 . A A . 122 PRO HB2 1 1
1 1882 1 1 114 PRO HB3 H -11.560 -5.063 13.417 1.00 . A A . 122 PRO HB3 1 1
1 1883 1 1 114 PRO HD2 H -7.891 -5.680 12.305 1.00 . A A . 122 PRO HD2 1 1
1 1884 1 1 114 PRO HD3 H -8.422 -7.376 12.316 1.00 . A A . 122 PRO HD3 1 1
1 1885 1 1 114 PRO HG2 H -9.106 -5.685 14.280 1.00 . A A . 122 PRO HG2 1 1
1 1886 1 1 114 PRO HG3 H -10.227 -6.931 13.698 1.00 . A A . 122 PRO HG3 1 1
1 1887 1 1 114 PRO N N -9.587 -6.090 11.106 1.00 . A A . 122 PRO N 1 1
1 1888 1 1 114 PRO O O -11.789 -3.351 10.407 1.00 . A A . 122 PRO O 1 1
1 1889 1 1 115 ASP C C -10.046 -2.271 8.240 1.00 . A A . 123 ASP C 1 1
1 1890 1 1 115 ASP CA C -9.403 -2.179 9.616 1.00 . A A . 123 ASP CA 1 1
1 1891 1 1 115 ASP CB C -7.929 -1.799 9.468 1.00 . A A . 123 ASP CB 1 1
1 1892 1 1 115 ASP CG C -7.308 -1.360 10.777 1.00 . A A . 123 ASP CG 1 1
1 1893 1 1 115 ASP H H -8.734 -3.936 10.592 1.00 . A A . 123 ASP H 1 1
1 1894 1 1 115 ASP HA H -9.907 -1.412 10.185 1.00 . A A . 123 ASP HA 1 1
1 1895 1 1 115 ASP HB2 H -7.380 -2.653 9.100 1.00 . A A . 123 ASP HB2 1 1
1 1896 1 1 115 ASP HB3 H -7.843 -0.988 8.760 1.00 . A A . 123 ASP HB3 1 1
1 1897 1 1 115 ASP N N -9.540 -3.437 10.344 1.00 . A A . 123 ASP N 1 1
1 1898 1 1 115 ASP O O -10.946 -1.497 7.914 1.00 . A A . 123 ASP O 1 1
1 1899 1 1 115 ASP OD1 O -8.021 -0.746 11.596 1.00 . A A . 123 ASP OD1 1 1
1 1900 1 1 115 ASP OD2 O -6.106 -1.627 10.980 1.00 . A A . 123 ASP OD2 1 1
1 1901 1 1 116 VAL C C -11.570 -3.819 6.136 1.00 . A A . 124 VAL C 1 1
1 1902 1 1 116 VAL CA C -10.107 -3.404 6.093 1.00 . A A . 124 VAL CA 1 1
1 1903 1 1 116 VAL CB C -9.309 -4.454 5.304 1.00 . A A . 124 VAL CB 1 1
1 1904 1 1 116 VAL CG1 C -9.702 -4.419 3.835 1.00 . A A . 124 VAL CG1 1 1
1 1905 1 1 116 VAL CG2 C -7.816 -4.224 5.471 1.00 . A A . 124 VAL CG2 1 1
1 1906 1 1 116 VAL H H -8.862 -3.808 7.755 1.00 . A A . 124 VAL H 1 1
1 1907 1 1 116 VAL HA H -10.029 -2.460 5.573 1.00 . A A . 124 VAL HA 1 1
1 1908 1 1 116 VAL HB H -9.549 -5.432 5.696 1.00 . A A . 124 VAL HB 1 1
1 1909 1 1 116 VAL HG11 H -9.202 -5.216 3.310 1.00 . A A . 124 VAL HG11 1 1
1 1910 1 1 116 VAL HG12 H -9.414 -3.470 3.409 1.00 . A A . 124 VAL HG12 1 1
1 1911 1 1 116 VAL HG13 H -10.771 -4.544 3.745 1.00 . A A . 124 VAL HG13 1 1
1 1912 1 1 116 VAL HG21 H -7.271 -4.971 4.913 1.00 . A A . 124 VAL HG21 1 1
1 1913 1 1 116 VAL HG22 H -7.556 -4.295 6.517 1.00 . A A . 124 VAL HG22 1 1
1 1914 1 1 116 VAL HG23 H -7.560 -3.242 5.104 1.00 . A A . 124 VAL HG23 1 1
1 1915 1 1 116 VAL N N -9.578 -3.219 7.436 1.00 . A A . 124 VAL N 1 1
1 1916 1 1 116 VAL O O -12.362 -3.409 5.290 1.00 . A A . 124 VAL O 1 1
1 1917 1 1 117 LEU C C -14.190 -3.897 7.591 1.00 . A A . 125 LEU C 1 1
1 1918 1 1 117 LEU CA C -13.299 -5.090 7.275 1.00 . A A . 125 LEU CA 1 1
1 1919 1 1 117 LEU CB C -13.399 -6.144 8.383 1.00 . A A . 125 LEU CB 1 1
1 1920 1 1 117 LEU CD1 C -14.669 -8.212 9.016 1.00 . A A . 125 LEU CD1 1 1
1 1921 1 1 117 LEU CD2 C -15.587 -5.965 9.601 1.00 . A A . 125 LEU CD2 1 1
1 1922 1 1 117 LEU CG C -14.788 -6.760 8.579 1.00 . A A . 125 LEU CG 1 1
1 1923 1 1 117 LEU H H -11.241 -4.952 7.752 1.00 . A A . 125 LEU H 1 1
1 1924 1 1 117 LEU HA H -13.616 -5.526 6.338 1.00 . A A . 125 LEU HA 1 1
1 1925 1 1 117 LEU HB2 H -12.705 -6.940 8.155 1.00 . A A . 125 LEU HB2 1 1
1 1926 1 1 117 LEU HB3 H -13.100 -5.686 9.313 1.00 . A A . 125 LEU HB3 1 1
1 1927 1 1 117 LEU HD11 H -14.162 -8.778 8.249 1.00 . A A . 125 LEU HD11 1 1
1 1928 1 1 117 LEU HD12 H -15.655 -8.623 9.174 1.00 . A A . 125 LEU HD12 1 1
1 1929 1 1 117 LEU HD13 H -14.105 -8.266 9.935 1.00 . A A . 125 LEU HD13 1 1
1 1930 1 1 117 LEU HD21 H -15.083 -5.996 10.556 1.00 . A A . 125 LEU HD21 1 1
1 1931 1 1 117 LEU HD22 H -16.573 -6.394 9.701 1.00 . A A . 125 LEU HD22 1 1
1 1932 1 1 117 LEU HD23 H -15.673 -4.940 9.274 1.00 . A A . 125 LEU HD23 1 1
1 1933 1 1 117 LEU HG H -15.323 -6.736 7.640 1.00 . A A . 125 LEU HG 1 1
1 1934 1 1 117 LEU N N -11.922 -4.641 7.120 1.00 . A A . 125 LEU N 1 1
1 1935 1 1 117 LEU O O -15.367 -3.866 7.231 1.00 . A A . 125 LEU O 1 1
1 1936 1 1 118 LYS C C -14.445 -0.779 7.427 1.00 . A A . 126 LYS C 1 1
1 1937 1 1 118 LYS CA C -14.317 -1.697 8.636 1.00 . A A . 126 LYS CA 1 1
1 1938 1 1 118 LYS CB C -13.574 -0.977 9.762 1.00 . A A . 126 LYS CB 1 1
1 1939 1 1 118 LYS CD C -13.410 1.014 11.276 1.00 . A A . 126 LYS CD 1 1
1 1940 1 1 118 LYS CE C -14.109 2.256 11.800 1.00 . A A . 126 LYS CE 1 1
1 1941 1 1 118 LYS CG C -14.250 0.299 10.231 1.00 . A A . 126 LYS CG 1 1
1 1942 1 1 118 LYS H H -12.665 -3.008 8.526 1.00 . A A . 126 LYS H 1 1
1 1943 1 1 118 LYS HA H -15.304 -1.973 8.978 1.00 . A A . 126 LYS HA 1 1
1 1944 1 1 118 LYS HB2 H -13.494 -1.645 10.607 1.00 . A A . 126 LYS HB2 1 1
1 1945 1 1 118 LYS HB3 H -12.581 -0.728 9.418 1.00 . A A . 126 LYS HB3 1 1
1 1946 1 1 118 LYS HD2 H -13.230 0.341 12.101 1.00 . A A . 126 LYS HD2 1 1
1 1947 1 1 118 LYS HD3 H -12.468 1.302 10.832 1.00 . A A . 126 LYS HD3 1 1
1 1948 1 1 118 LYS HE2 H -14.325 2.911 10.968 1.00 . A A . 126 LYS HE2 1 1
1 1949 1 1 118 LYS HE3 H -15.033 1.960 12.274 1.00 . A A . 126 LYS HE3 1 1
1 1950 1 1 118 LYS HG2 H -14.389 0.955 9.384 1.00 . A A . 126 LYS HG2 1 1
1 1951 1 1 118 LYS HG3 H -15.209 0.051 10.659 1.00 . A A . 126 LYS HG3 1 1
1 1952 1 1 118 LYS HZ1 H -13.773 3.833 13.126 1.00 . A A . 126 LYS HZ1 1 1
1 1953 1 1 118 LYS HZ2 H -12.376 3.284 12.347 1.00 . A A . 126 LYS HZ2 1 1
1 1954 1 1 118 LYS HZ3 H -13.057 2.375 13.600 1.00 . A A . 126 LYS HZ3 1 1
1 1955 1 1 118 LYS N N -13.605 -2.913 8.268 1.00 . A A . 126 LYS N 1 1
1 1956 1 1 118 LYS NZ N -13.270 2.988 12.787 1.00 . A A . 126 LYS NZ 1 1
1 1957 1 1 118 LYS O O -15.479 -0.144 7.220 1.00 . A A . 126 LYS O 1 1
1 1958 1 1 119 LYS C C -14.167 -0.542 4.318 1.00 . A A . 127 LYS C 1 1
1 1959 1 1 119 LYS CA C -13.359 0.109 5.434 1.00 . A A . 127 LYS CA 1 1
1 1960 1 1 119 LYS CB C -11.919 0.341 4.972 1.00 . A A . 127 LYS CB 1 1
1 1961 1 1 119 LYS CD C -11.255 1.741 6.960 1.00 . A A . 127 LYS CD 1 1
1 1962 1 1 119 LYS CE C -10.763 3.104 7.416 1.00 . A A . 127 LYS CE 1 1
1 1963 1 1 119 LYS CG C -11.326 1.660 5.444 1.00 . A A . 127 LYS CG 1 1
1 1964 1 1 119 LYS H H -12.591 -1.252 6.856 1.00 . A A . 127 LYS H 1 1
1 1965 1 1 119 LYS HA H -13.807 1.061 5.680 1.00 . A A . 127 LYS HA 1 1
1 1966 1 1 119 LYS HB2 H -11.299 -0.460 5.347 1.00 . A A . 127 LYS HB2 1 1
1 1967 1 1 119 LYS HB3 H -11.895 0.327 3.893 1.00 . A A . 127 LYS HB3 1 1
1 1968 1 1 119 LYS HD2 H -12.240 1.570 7.368 1.00 . A A . 127 LYS HD2 1 1
1 1969 1 1 119 LYS HD3 H -10.577 0.983 7.321 1.00 . A A . 127 LYS HD3 1 1
1 1970 1 1 119 LYS HE2 H -11.468 3.854 7.089 1.00 . A A . 127 LYS HE2 1 1
1 1971 1 1 119 LYS HE3 H -10.705 3.111 8.494 1.00 . A A . 127 LYS HE3 1 1
1 1972 1 1 119 LYS HG2 H -10.328 1.758 5.044 1.00 . A A . 127 LYS HG2 1 1
1 1973 1 1 119 LYS HG3 H -11.942 2.469 5.078 1.00 . A A . 127 LYS HG3 1 1
1 1974 1 1 119 LYS HZ1 H -9.109 4.361 7.192 1.00 . A A . 127 LYS HZ1 1 1
1 1975 1 1 119 LYS HZ2 H -9.461 3.440 5.817 1.00 . A A . 127 LYS HZ2 1 1
1 1976 1 1 119 LYS HZ3 H -8.727 2.712 7.156 1.00 . A A . 127 LYS HZ3 1 1
1 1977 1 1 119 LYS N N -13.381 -0.720 6.632 1.00 . A A . 127 LYS N 1 1
1 1978 1 1 119 LYS NZ N -9.421 3.427 6.856 1.00 . A A . 127 LYS NZ 1 1
1 1979 1 1 119 LYS O O -14.608 0.129 3.386 1.00 . A A . 127 LYS O 1 1
1 1980 1 1 120 CYS C C -16.598 -2.271 3.558 1.00 . A A . 128 CYS C 1 1
1 1981 1 1 120 CYS CA C -15.118 -2.598 3.427 1.00 . A A . 128 CYS CA 1 1
1 1982 1 1 120 CYS CB C -14.895 -4.102 3.594 1.00 . A A . 128 CYS CB 1 1
1 1983 1 1 120 CYS H H -13.979 -2.331 5.189 1.00 . A A . 128 CYS H 1 1
1 1984 1 1 120 CYS HA H -14.776 -2.294 2.449 1.00 . A A . 128 CYS HA 1 1
1 1985 1 1 120 CYS HB2 H -13.838 -4.311 3.536 1.00 . A A . 128 CYS HB2 1 1
1 1986 1 1 120 CYS HB3 H -15.265 -4.407 4.563 1.00 . A A . 128 CYS HB3 1 1
1 1987 1 1 120 CYS HG H -16.316 -4.295 1.487 1.00 . A A . 128 CYS HG 1 1
1 1988 1 1 120 CYS N N -14.356 -1.854 4.422 1.00 . A A . 128 CYS N 1 1
1 1989 1 1 120 CYS O O -17.283 -2.021 2.565 1.00 . A A . 128 CYS O 1 1
1 1990 1 1 120 CYS SG S -15.724 -5.112 2.345 1.00 . A A . 128 CYS SG 1 1
1 1991 1 1 121 GLN C C -18.702 -0.462 4.952 1.00 . A A . 129 GLN C 1 1
1 1992 1 1 121 GLN CA C -18.478 -1.964 5.074 1.00 . A A . 129 GLN CA 1 1
1 1993 1 1 121 GLN CB C -18.862 -2.437 6.480 1.00 . A A . 129 GLN CB 1 1
1 1994 1 1 121 GLN CD C -19.022 -4.357 8.109 1.00 . A A . 129 GLN CD 1 1
1 1995 1 1 121 GLN CG C -18.705 -3.934 6.689 1.00 . A A . 129 GLN CG 1 1
1 1996 1 1 121 GLN H H -16.486 -2.498 5.540 1.00 . A A . 129 GLN H 1 1
1 1997 1 1 121 GLN HA H -19.091 -2.475 4.346 1.00 . A A . 129 GLN HA 1 1
1 1998 1 1 121 GLN HB2 H -18.238 -1.929 7.200 1.00 . A A . 129 GLN HB2 1 1
1 1999 1 1 121 GLN HB3 H -19.893 -2.176 6.665 1.00 . A A . 129 GLN HB3 1 1
1 2000 1 1 121 GLN HE21 H -20.934 -4.613 7.632 1.00 . A A . 129 GLN HE21 1 1
1 2001 1 1 121 GLN HE22 H -20.519 -4.950 9.274 1.00 . A A . 129 GLN HE22 1 1
1 2002 1 1 121 GLN HG2 H -19.373 -4.451 6.017 1.00 . A A . 129 GLN HG2 1 1
1 2003 1 1 121 GLN HG3 H -17.685 -4.211 6.465 1.00 . A A . 129 GLN HG3 1 1
1 2004 1 1 121 GLN N N -17.083 -2.278 4.795 1.00 . A A . 129 GLN N 1 1
1 2005 1 1 121 GLN NE2 N -20.286 -4.672 8.364 1.00 . A A . 129 GLN NE2 1 1
1 2006 1 1 121 GLN O O -19.805 -0.007 4.648 1.00 . A A . 129 GLN O 1 1
1 2007 1 1 121 GLN OE1 O -18.144 -4.399 8.969 1.00 . A A . 129 GLN OE1 1 1
1 2008 1 1 122 GLN C C -17.769 2.217 3.661 1.00 . A A . 130 GLN C 1 1
1 2009 1 1 122 GLN CA C -17.684 1.752 5.110 1.00 . A A . 130 GLN CA 1 1
1 2010 1 1 122 GLN CB C -16.439 2.350 5.773 1.00 . A A . 130 GLN CB 1 1
1 2011 1 1 122 GLN CD C -17.254 4.455 6.909 1.00 . A A . 130 GLN CD 1 1
1 2012 1 1 122 GLN CG C -16.418 3.870 5.788 1.00 . A A . 130 GLN CG 1 1
1 2013 1 1 122 GLN H H -16.788 -0.137 5.418 1.00 . A A . 130 GLN H 1 1
1 2014 1 1 122 GLN HA H -18.562 2.087 5.639 1.00 . A A . 130 GLN HA 1 1
1 2015 1 1 122 GLN HB2 H -16.389 2.002 6.793 1.00 . A A . 130 GLN HB2 1 1
1 2016 1 1 122 GLN HB3 H -15.564 2.005 5.242 1.00 . A A . 130 GLN HB3 1 1
1 2017 1 1 122 GLN HE21 H -16.079 6.057 6.980 1.00 . A A . 130 GLN HE21 1 1
1 2018 1 1 122 GLN HE22 H -17.393 6.039 8.102 1.00 . A A . 130 GLN HE22 1 1
1 2019 1 1 122 GLN HG2 H -15.398 4.201 5.911 1.00 . A A . 130 GLN HG2 1 1
1 2020 1 1 122 GLN HG3 H -16.801 4.232 4.846 1.00 . A A . 130 GLN HG3 1 1
1 2021 1 1 122 GLN N N -17.636 0.297 5.186 1.00 . A A . 130 GLN N 1 1
1 2022 1 1 122 GLN NE2 N -16.870 5.636 7.378 1.00 . A A . 130 GLN NE2 1 1
1 2023 1 1 122 GLN O O -18.504 3.147 3.338 1.00 . A A . 130 GLN O 1 1
1 2024 1 1 122 GLN OE1 O -18.232 3.855 7.350 1.00 . A A . 130 GLN OE1 1 1
1 2025 1 1 123 ALA C C -18.314 1.597 0.690 1.00 . A A . 131 ALA C 1 1
1 2026 1 1 123 ALA CA C -16.988 1.907 1.379 1.00 . A A . 131 ALA CA 1 1
1 2027 1 1 123 ALA CB C -15.848 1.180 0.684 1.00 . A A . 131 ALA CB 1 1
1 2028 1 1 123 ALA H H -16.465 0.811 3.109 1.00 . A A . 131 ALA H 1 1
1 2029 1 1 123 ALA HA H -16.798 2.968 1.307 1.00 . A A . 131 ALA HA 1 1
1 2030 1 1 123 ALA HB1 H -15.803 1.486 -0.350 1.00 . A A . 131 ALA HB1 1 1
1 2031 1 1 123 ALA HB2 H -16.015 0.114 0.738 1.00 . A A . 131 ALA HB2 1 1
1 2032 1 1 123 ALA HB3 H -14.915 1.422 1.172 1.00 . A A . 131 ALA HB3 1 1
1 2033 1 1 123 ALA N N -17.016 1.556 2.792 1.00 . A A . 131 ALA N 1 1
1 2034 1 1 123 ALA O O -18.765 2.358 -0.166 1.00 . A A . 131 ALA O 1 1
1 2035 1 1 124 GLU C C -21.366 0.925 0.995 1.00 . A A . 132 GLU C 1 1
1 2036 1 1 124 GLU CA C -20.209 0.092 0.455 1.00 . A A . 132 GLU CA 1 1
1 2037 1 1 124 GLU CB C -20.488 -1.400 0.664 1.00 . A A . 132 GLU CB 1 1
1 2038 1 1 124 GLU CD C -21.274 -3.183 2.260 1.00 . A A . 132 GLU CD 1 1
1 2039 1 1 124 GLU CG C -20.650 -1.809 2.118 1.00 . A A . 132 GLU CG 1 1
1 2040 1 1 124 GLU H H -18.544 -0.085 1.758 1.00 . A A . 132 GLU H 1 1
1 2041 1 1 124 GLU HA H -20.125 0.279 -0.606 1.00 . A A . 132 GLU HA 1 1
1 2042 1 1 124 GLU HB2 H -21.397 -1.658 0.141 1.00 . A A . 132 GLU HB2 1 1
1 2043 1 1 124 GLU HB3 H -19.671 -1.967 0.243 1.00 . A A . 132 GLU HB3 1 1
1 2044 1 1 124 GLU HG2 H -19.677 -1.821 2.588 1.00 . A A . 132 GLU HG2 1 1
1 2045 1 1 124 GLU HG3 H -21.282 -1.088 2.616 1.00 . A A . 132 GLU HG3 1 1
1 2046 1 1 124 GLU N N -18.941 0.482 1.063 1.00 . A A . 132 GLU N 1 1
1 2047 1 1 124 GLU O O -22.256 1.317 0.240 1.00 . A A . 132 GLU O 1 1
1 2048 1 1 124 GLU OE1 O -20.728 -4.145 1.682 1.00 . A A . 132 GLU OE1 1 1
1 2049 1 1 124 GLU OE2 O -22.309 -3.297 2.948 1.00 . A A . 132 GLU OE2 1 1
1 2050 1 1 125 LYS C C -22.355 3.430 2.420 1.00 . A A . 133 LYS C 1 1
1 2051 1 1 125 LYS CA C -22.420 1.986 2.907 1.00 . A A . 133 LYS CA 1 1
1 2052 1 1 125 LYS CB C -22.342 1.921 4.436 1.00 . A A . 133 LYS CB 1 1
1 2053 1 1 125 LYS CD C -20.980 2.359 6.507 1.00 . A A . 133 LYS CD 1 1
1 2054 1 1 125 LYS CE C -22.208 2.691 7.344 1.00 . A A . 133 LYS CE 1 1
1 2055 1 1 125 LYS CG C -21.181 2.697 5.035 1.00 . A A . 133 LYS CG 1 1
1 2056 1 1 125 LYS H H -20.623 0.861 2.855 1.00 . A A . 133 LYS H 1 1
1 2057 1 1 125 LYS HA H -23.361 1.561 2.588 1.00 . A A . 133 LYS HA 1 1
1 2058 1 1 125 LYS HB2 H -23.258 2.316 4.847 1.00 . A A . 133 LYS HB2 1 1
1 2059 1 1 125 LYS HB3 H -22.244 0.886 4.732 1.00 . A A . 133 LYS HB3 1 1
1 2060 1 1 125 LYS HD2 H -20.774 1.304 6.597 1.00 . A A . 133 LYS HD2 1 1
1 2061 1 1 125 LYS HD3 H -20.139 2.923 6.881 1.00 . A A . 133 LYS HD3 1 1
1 2062 1 1 125 LYS HE2 H -23.048 2.126 6.970 1.00 . A A . 133 LYS HE2 1 1
1 2063 1 1 125 LYS HE3 H -22.014 2.410 8.370 1.00 . A A . 133 LYS HE3 1 1
1 2064 1 1 125 LYS HG2 H -20.280 2.450 4.495 1.00 . A A . 133 LYS HG2 1 1
1 2065 1 1 125 LYS HG3 H -21.381 3.754 4.942 1.00 . A A . 133 LYS HG3 1 1
1 2066 1 1 125 LYS HZ1 H -23.389 4.331 7.867 1.00 . A A . 133 LYS HZ1 1 1
1 2067 1 1 125 LYS HZ2 H -22.724 4.433 6.315 1.00 . A A . 133 LYS HZ2 1 1
1 2068 1 1 125 LYS HZ3 H -21.750 4.702 7.671 1.00 . A A . 133 LYS HZ3 1 1
1 2069 1 1 125 LYS N N -21.356 1.197 2.297 1.00 . A A . 133 LYS N 1 1
1 2070 1 1 125 LYS NZ N -22.541 4.140 7.296 1.00 . A A . 133 LYS NZ 1 1
1 2071 1 1 125 LYS O O -23.370 4.126 2.377 1.00 . A A . 133 LYS O 1 1
1 2072 1 1 126 ILE C C -21.350 5.277 0.066 1.00 . A A . 134 ILE C 1 1
1 2073 1 1 126 ILE CA C -20.965 5.224 1.539 1.00 . A A . 134 ILE CA 1 1
1 2074 1 1 126 ILE CB C -19.504 5.706 1.706 1.00 . A A . 134 ILE CB 1 1
1 2075 1 1 126 ILE CD1 C -17.744 6.271 3.461 1.00 . A A . 134 ILE CD1 1 1
1 2076 1 1 126 ILE CG1 C -19.205 5.983 3.181 1.00 . A A . 134 ILE CG1 1 1
1 2077 1 1 126 ILE CG2 C -19.247 6.953 0.868 1.00 . A A . 134 ILE CG2 1 1
1 2078 1 1 126 ILE H H -20.381 3.276 2.125 1.00 . A A . 134 ILE H 1 1
1 2079 1 1 126 ILE HA H -21.611 5.888 2.096 1.00 . A A . 134 ILE HA 1 1
1 2080 1 1 126 ILE HB H -18.849 4.924 1.355 1.00 . A A . 134 ILE HB 1 1
1 2081 1 1 126 ILE HD11 H -17.146 5.428 3.153 1.00 . A A . 134 ILE HD11 1 1
1 2082 1 1 126 ILE HD12 H -17.608 6.443 4.518 1.00 . A A . 134 ILE HD12 1 1
1 2083 1 1 126 ILE HD13 H -17.439 7.149 2.911 1.00 . A A . 134 ILE HD13 1 1
1 2084 1 1 126 ILE HG12 H -19.777 6.840 3.503 1.00 . A A . 134 ILE HG12 1 1
1 2085 1 1 126 ILE HG13 H -19.492 5.123 3.767 1.00 . A A . 134 ILE HG13 1 1
1 2086 1 1 126 ILE HG21 H -18.242 7.305 1.044 1.00 . A A . 134 ILE HG21 1 1
1 2087 1 1 126 ILE HG22 H -19.952 7.723 1.144 1.00 . A A . 134 ILE HG22 1 1
1 2088 1 1 126 ILE HG23 H -19.366 6.715 -0.179 1.00 . A A . 134 ILE HG23 1 1
1 2089 1 1 126 ILE N N -21.155 3.873 2.051 1.00 . A A . 134 ILE N 1 1
1 2090 1 1 126 ILE O O -21.958 6.244 -0.394 1.00 . A A . 134 ILE O 1 1
1 2091 1 1 127 LEU C C -22.816 4.206 -2.291 1.00 . A A . 135 LEU C 1 1
1 2092 1 1 127 LEU CA C -21.308 4.141 -2.086 1.00 . A A . 135 LEU CA 1 1
1 2093 1 1 127 LEU CB C -20.745 2.851 -2.689 1.00 . A A . 135 LEU CB 1 1
1 2094 1 1 127 LEU CD1 C -20.050 3.798 -4.907 1.00 . A A . 135 LEU CD1 1 1
1 2095 1 1 127 LEU CD2 C -20.460 1.346 -4.673 1.00 . A A . 135 LEU CD2 1 1
1 2096 1 1 127 LEU CG C -20.880 2.731 -4.209 1.00 . A A . 135 LEU CG 1 1
1 2097 1 1 127 LEU H H -20.503 3.489 -0.242 1.00 . A A . 135 LEU H 1 1
1 2098 1 1 127 LEU HA H -20.853 4.989 -2.576 1.00 . A A . 135 LEU HA 1 1
1 2099 1 1 127 LEU HB2 H -19.697 2.789 -2.435 1.00 . A A . 135 LEU HB2 1 1
1 2100 1 1 127 LEU HB3 H -21.258 2.015 -2.237 1.00 . A A . 135 LEU HB3 1 1
1 2101 1 1 127 LEU HD11 H -19.006 3.652 -4.671 1.00 . A A . 135 LEU HD11 1 1
1 2102 1 1 127 LEU HD12 H -20.363 4.775 -4.569 1.00 . A A . 135 LEU HD12 1 1
1 2103 1 1 127 LEU HD13 H -20.192 3.724 -5.975 1.00 . A A . 135 LEU HD13 1 1
1 2104 1 1 127 LEU HD21 H -19.426 1.176 -4.412 1.00 . A A . 135 LEU HD21 1 1
1 2105 1 1 127 LEU HD22 H -20.578 1.274 -5.745 1.00 . A A . 135 LEU HD22 1 1
1 2106 1 1 127 LEU HD23 H -21.079 0.603 -4.193 1.00 . A A . 135 LEU HD23 1 1
1 2107 1 1 127 LEU HG H -21.914 2.878 -4.485 1.00 . A A . 135 LEU HG 1 1
1 2108 1 1 127 LEU N N -20.992 4.225 -0.667 1.00 . A A . 135 LEU N 1 1
1 2109 1 1 127 LEU O O -23.294 4.781 -3.268 1.00 . A A . 135 LEU O 1 1
1 2110 1 1 128 LYS C C -25.540 5.042 -1.316 1.00 . A A . 136 LYS C 1 1
1 2111 1 1 128 LYS CA C -25.018 3.618 -1.433 1.00 . A A . 136 LYS CA 1 1
1 2112 1 1 128 LYS CB C -25.617 2.754 -0.324 1.00 . A A . 136 LYS CB 1 1
1 2113 1 1 128 LYS CD C -26.178 0.446 0.494 1.00 . A A . 136 LYS CD 1 1
1 2114 1 1 128 LYS CE C -27.682 0.580 0.317 1.00 . A A . 136 LYS CE 1 1
1 2115 1 1 128 LYS CG C -25.420 1.264 -0.539 1.00 . A A . 136 LYS CG 1 1
1 2116 1 1 128 LYS H H -23.122 3.155 -0.614 1.00 . A A . 136 LYS H 1 1
1 2117 1 1 128 LYS HA H -25.308 3.215 -2.392 1.00 . A A . 136 LYS HA 1 1
1 2118 1 1 128 LYS HB2 H -25.158 3.025 0.615 1.00 . A A . 136 LYS HB2 1 1
1 2119 1 1 128 LYS HB3 H -26.677 2.951 -0.265 1.00 . A A . 136 LYS HB3 1 1
1 2120 1 1 128 LYS HD2 H -25.904 -0.593 0.387 1.00 . A A . 136 LYS HD2 1 1
1 2121 1 1 128 LYS HD3 H -25.907 0.792 1.481 1.00 . A A . 136 LYS HD3 1 1
1 2122 1 1 128 LYS HE2 H -27.954 1.618 0.436 1.00 . A A . 136 LYS HE2 1 1
1 2123 1 1 128 LYS HE3 H -27.945 0.250 -0.677 1.00 . A A . 136 LYS HE3 1 1
1 2124 1 1 128 LYS HG2 H -25.777 1.001 -1.523 1.00 . A A . 136 LYS HG2 1 1
1 2125 1 1 128 LYS HG3 H -24.367 1.036 -0.464 1.00 . A A . 136 LYS HG3 1 1
1 2126 1 1 128 LYS HZ1 H -28.170 0.052 2.277 1.00 . A A . 136 LYS HZ1 1 1
1 2127 1 1 128 LYS HZ2 H -28.212 -1.242 1.189 1.00 . A A . 136 LYS HZ2 1 1
1 2128 1 1 128 LYS HZ3 H -29.455 -0.096 1.187 1.00 . A A . 136 LYS HZ3 1 1
1 2129 1 1 128 LYS N N -23.562 3.610 -1.362 1.00 . A A . 136 LYS N 1 1
1 2130 1 1 128 LYS NZ N -28.432 -0.233 1.312 1.00 . A A . 136 LYS NZ 1 1
1 2131 1 1 128 LYS O O -26.464 5.439 -2.026 1.00 . A A . 136 LYS O 1 1
1 2132 1 1 129 GLU C C -24.820 8.042 -1.357 1.00 . A A . 137 GLU C 1 1
1 2133 1 1 129 GLU CA C -25.324 7.191 -0.201 1.00 . A A . 137 GLU CA 1 1
1 2134 1 1 129 GLU CB C -24.751 7.708 1.119 1.00 . A A . 137 GLU CB 1 1
1 2135 1 1 129 GLU CD C -24.537 7.376 3.610 1.00 . A A . 137 GLU CD 1 1
1 2136 1 1 129 GLU CG C -25.183 6.896 2.327 1.00 . A A . 137 GLU CG 1 1
1 2137 1 1 129 GLU H H -24.223 5.420 0.138 1.00 . A A . 137 GLU H 1 1
1 2138 1 1 129 GLU HA H -26.402 7.243 -0.167 1.00 . A A . 137 GLU HA 1 1
1 2139 1 1 129 GLU HB2 H -23.672 7.684 1.063 1.00 . A A . 137 GLU HB2 1 1
1 2140 1 1 129 GLU HB3 H -25.073 8.728 1.264 1.00 . A A . 137 GLU HB3 1 1
1 2141 1 1 129 GLU HG2 H -26.255 6.971 2.431 1.00 . A A . 137 GLU HG2 1 1
1 2142 1 1 129 GLU HG3 H -24.909 5.863 2.168 1.00 . A A . 137 GLU HG3 1 1
1 2143 1 1 129 GLU N N -24.941 5.803 -0.407 1.00 . A A . 137 GLU N 1 1
1 2144 1 1 129 GLU O O -25.214 9.198 -1.514 1.00 . A A . 137 GLU O 1 1
1 2145 1 1 129 GLU OE1 O -24.943 8.443 4.116 1.00 . A A . 137 GLU OE1 1 1
1 2146 1 1 129 GLU OE2 O -23.623 6.687 4.108 1.00 . A A . 137 GLU OE2 1 1
1 2147 1 1 130 GLN C C -24.294 8.017 -4.523 1.00 . A A . 138 GLN C 1 1
1 2148 1 1 130 GLN CA C -23.371 8.138 -3.315 1.00 . A A . 138 GLN CA 1 1
1 2149 1 1 130 GLN CB C -21.999 7.550 -3.647 1.00 . A A . 138 GLN CB 1 1
1 2150 1 1 130 GLN CD C -20.669 9.594 -3.001 1.00 . A A . 138 GLN CD 1 1
1 2151 1 1 130 GLN CG C -20.978 8.585 -4.088 1.00 . A A . 138 GLN CG 1 1
1 2152 1 1 130 GLN H H -23.675 6.528 -1.980 1.00 . A A . 138 GLN H 1 1
1 2153 1 1 130 GLN HA H -23.258 9.181 -3.061 1.00 . A A . 138 GLN HA 1 1
1 2154 1 1 130 GLN HB2 H -21.614 7.048 -2.772 1.00 . A A . 138 GLN HB2 1 1
1 2155 1 1 130 GLN HB3 H -22.113 6.829 -4.443 1.00 . A A . 138 GLN HB3 1 1
1 2156 1 1 130 GLN HE21 H -19.226 8.426 -2.294 1.00 . A A . 138 GLN HE21 1 1
1 2157 1 1 130 GLN HE22 H -19.465 9.915 -1.453 1.00 . A A . 138 GLN HE22 1 1
1 2158 1 1 130 GLN HG2 H -20.064 8.078 -4.357 1.00 . A A . 138 GLN HG2 1 1
1 2159 1 1 130 GLN HG3 H -21.365 9.111 -4.949 1.00 . A A . 138 GLN HG3 1 1
1 2160 1 1 130 GLN N N -23.943 7.453 -2.164 1.00 . A A . 138 GLN N 1 1
1 2161 1 1 130 GLN NE2 N -19.688 9.280 -2.165 1.00 . A A . 138 GLN NE2 1 1
1 2162 1 1 130 GLN O O -24.394 8.934 -5.337 1.00 . A A . 138 GLN O 1 1
1 2163 1 1 130 GLN OE1 O -21.305 10.643 -2.912 1.00 . A A . 138 GLN OE1 1 1
1 2164 1 1 131 GLU C C -27.302 7.075 -5.386 1.00 . A A . 139 GLU C 1 1
1 2165 1 1 131 GLU CA C -25.886 6.629 -5.737 1.00 . A A . 139 GLU CA 1 1
1 2166 1 1 131 GLU CB C -25.875 5.146 -6.120 1.00 . A A . 139 GLU CB 1 1
1 2167 1 1 131 GLU CD C -26.025 2.745 -5.351 1.00 . A A . 139 GLU CD 1 1
1 2168 1 1 131 GLU CG C -25.984 4.201 -4.933 1.00 . A A . 139 GLU CG 1 1
1 2169 1 1 131 GLU H H -24.847 6.183 -3.947 1.00 . A A . 139 GLU H 1 1
1 2170 1 1 131 GLU HA H -25.542 7.208 -6.581 1.00 . A A . 139 GLU HA 1 1
1 2171 1 1 131 GLU HB2 H -26.706 4.952 -6.782 1.00 . A A . 139 GLU HB2 1 1
1 2172 1 1 131 GLU HB3 H -24.954 4.929 -6.641 1.00 . A A . 139 GLU HB3 1 1
1 2173 1 1 131 GLU HG2 H -25.130 4.350 -4.291 1.00 . A A . 139 GLU HG2 1 1
1 2174 1 1 131 GLU HG3 H -26.887 4.429 -4.388 1.00 . A A . 139 GLU HG3 1 1
1 2175 1 1 131 GLU N N -24.969 6.876 -4.630 1.00 . A A . 139 GLU N 1 1
1 2176 1 1 131 GLU O O -27.702 8.168 -5.834 1.00 . A A . 139 GLU O 1 1
1 2177 1 1 131 GLU OXT O -28.000 6.332 -4.665 1.00 . A A . 139 GLU OXT 1 1
1 2178 1 1 131 GLU OE1 O -24.944 2.155 -5.557 1.00 . A A . 139 GLU OE1 1 1
1 2179 1 1 131 GLU OE2 O -27.138 2.195 -5.471 1.00 . A A . 139 GLU OE2 1 1
2 2180 1 1 1 GLU C C 23.458 -5.702 0.546 1.00 . A A . 9 GLU C 1 1
2 2181 1 1 1 GLU CA C 24.561 -6.760 0.494 1.00 . A A . 9 GLU CA 1 1
2 2182 1 1 1 GLU CB C 24.236 -7.849 -0.532 1.00 . A A . 9 GLU CB 1 1
2 2183 1 1 1 GLU CD C 26.100 -7.038 -2.012 1.00 . A A . 9 GLU CD 1 1
2 2184 1 1 1 GLU CG C 24.657 -7.488 -1.948 1.00 . A A . 9 GLU CG 1 1
2 2185 1 1 1 GLU H1 H 25.491 -8.078 1.803 1.00 . A A . 9 GLU H1 1 1
2 2186 1 1 1 GLU H2 H 23.866 -7.790 2.159 1.00 . A A . 9 GLU H2 1 1
2 2187 1 1 1 GLU H3 H 25.028 -6.615 2.510 1.00 . A A . 9 GLU H3 1 1
2 2188 1 1 1 GLU HA H 25.486 -6.277 0.211 1.00 . A A . 9 GLU HA 1 1
2 2189 1 1 1 GLU HB2 H 24.742 -8.761 -0.249 1.00 . A A . 9 GLU HB2 1 1
2 2190 1 1 1 GLU HB3 H 23.170 -8.024 -0.530 1.00 . A A . 9 GLU HB3 1 1
2 2191 1 1 1 GLU HG2 H 24.538 -8.355 -2.581 1.00 . A A . 9 GLU HG2 1 1
2 2192 1 1 1 GLU HG3 H 24.030 -6.689 -2.310 1.00 . A A . 9 GLU HG3 1 1
2 2193 1 1 1 GLU N N 24.749 -7.354 1.833 1.00 . A A . 9 GLU N 1 1
2 2194 1 1 1 GLU O O 23.177 -5.158 1.617 1.00 . A A . 9 GLU O 1 1
2 2195 1 1 1 GLU OE1 O 26.989 -7.899 -2.155 1.00 . A A . 9 GLU OE1 1 1
2 2196 1 1 1 GLU OE2 O 26.353 -5.821 -1.901 1.00 . A A . 9 GLU OE2 1 1
2 2197 1 1 2 ASN C C 20.658 -4.506 0.181 1.00 . A A . 10 ASN C 1 1
2 2198 1 1 2 ASN CA C 21.893 -4.309 -0.690 1.00 . A A . 10 ASN CA 1 1
2 2199 1 1 2 ASN CB C 21.464 -4.074 -2.143 1.00 . A A . 10 ASN CB 1 1
2 2200 1 1 2 ASN CG C 22.613 -3.727 -3.071 1.00 . A A . 10 ASN CG 1 1
2 2201 1 1 2 ASN H H 22.962 -6.000 -1.368 1.00 . A A . 10 ASN H 1 1
2 2202 1 1 2 ASN HA H 22.415 -3.430 -0.343 1.00 . A A . 10 ASN HA 1 1
2 2203 1 1 2 ASN HB2 H 20.986 -4.964 -2.517 1.00 . A A . 10 ASN HB2 1 1
2 2204 1 1 2 ASN HB3 H 20.753 -3.255 -2.168 1.00 . A A . 10 ASN HB3 1 1
2 2205 1 1 2 ASN HD21 H 23.603 -2.825 -1.601 1.00 . A A . 10 ASN HD21 1 1
2 2206 1 1 2 ASN HD22 H 24.387 -2.835 -3.142 1.00 . A A . 10 ASN HD22 1 1
2 2207 1 1 2 ASN N N 22.820 -5.428 -0.587 1.00 . A A . 10 ASN N 1 1
2 2208 1 1 2 ASN ND2 N 23.635 -3.061 -2.552 1.00 . A A . 10 ASN ND2 1 1
2 2209 1 1 2 ASN O O 20.093 -3.534 0.656 1.00 . A A . 10 ASN O 1 1
2 2210 1 1 2 ASN OD1 O 22.577 -4.049 -4.256 1.00 . A A . 10 ASN OD1 1 1
2 2211 1 1 3 LYS C C 19.089 -5.397 2.568 1.00 . A A . 11 LYS C 1 1
2 2212 1 1 3 LYS CA C 19.027 -6.026 1.180 1.00 . A A . 11 LYS CA 1 1
2 2213 1 1 3 LYS CB C 18.777 -7.527 1.318 1.00 . A A . 11 LYS CB 1 1
2 2214 1 1 3 LYS CD C 17.983 -9.631 0.217 1.00 . A A . 11 LYS CD 1 1
2 2215 1 1 3 LYS CE C 17.681 -10.314 -1.104 1.00 . A A . 11 LYS CE 1 1
2 2216 1 1 3 LYS CG C 18.510 -8.223 0.001 1.00 . A A . 11 LYS CG 1 1
2 2217 1 1 3 LYS H H 20.757 -6.503 0.029 1.00 . A A . 11 LYS H 1 1
2 2218 1 1 3 LYS HA H 18.199 -5.588 0.647 1.00 . A A . 11 LYS HA 1 1
2 2219 1 1 3 LYS HB2 H 19.640 -7.983 1.774 1.00 . A A . 11 LYS HB2 1 1
2 2220 1 1 3 LYS HB3 H 17.922 -7.676 1.960 1.00 . A A . 11 LYS HB3 1 1
2 2221 1 1 3 LYS HD2 H 18.726 -10.206 0.747 1.00 . A A . 11 LYS HD2 1 1
2 2222 1 1 3 LYS HD3 H 17.076 -9.581 0.802 1.00 . A A . 11 LYS HD3 1 1
2 2223 1 1 3 LYS HE2 H 18.604 -10.442 -1.647 1.00 . A A . 11 LYS HE2 1 1
2 2224 1 1 3 LYS HE3 H 17.243 -11.281 -0.903 1.00 . A A . 11 LYS HE3 1 1
2 2225 1 1 3 LYS HG2 H 17.777 -7.657 -0.554 1.00 . A A . 11 LYS HG2 1 1
2 2226 1 1 3 LYS HG3 H 19.428 -8.276 -0.561 1.00 . A A . 11 LYS HG3 1 1
2 2227 1 1 3 LYS HZ1 H 16.470 -10.061 -2.781 1.00 . A A . 11 LYS HZ1 1 1
2 2228 1 1 3 LYS HZ2 H 17.188 -8.632 -2.236 1.00 . A A . 11 LYS HZ2 1 1
2 2229 1 1 3 LYS HZ3 H 15.881 -9.294 -1.393 1.00 . A A . 11 LYS HZ3 1 1
2 2230 1 1 3 LYS N N 20.244 -5.754 0.402 1.00 . A A . 11 LYS N 1 1
2 2231 1 1 3 LYS NZ N 16.739 -9.520 -1.937 1.00 . A A . 11 LYS NZ 1 1
2 2232 1 1 3 LYS O O 18.121 -4.786 3.026 1.00 . A A . 11 LYS O 1 1
2 2233 1 1 4 LYS C C 20.410 -3.451 4.495 1.00 . A A . 12 LYS C 1 1
2 2234 1 1 4 LYS CA C 20.403 -4.972 4.564 1.00 . A A . 12 LYS CA 1 1
2 2235 1 1 4 LYS CB C 21.696 -5.478 5.197 1.00 . A A . 12 LYS CB 1 1
2 2236 1 1 4 LYS CD C 22.984 -7.447 6.107 1.00 . A A . 12 LYS CD 1 1
2 2237 1 1 4 LYS CE C 22.938 -7.242 7.619 1.00 . A A . 12 LYS CE 1 1
2 2238 1 1 4 LYS CG C 21.711 -6.983 5.414 1.00 . A A . 12 LYS CG 1 1
2 2239 1 1 4 LYS H H 20.965 -6.037 2.821 1.00 . A A . 12 LYS H 1 1
2 2240 1 1 4 LYS HA H 19.568 -5.288 5.172 1.00 . A A . 12 LYS HA 1 1
2 2241 1 1 4 LYS HB2 H 22.525 -5.219 4.554 1.00 . A A . 12 LYS HB2 1 1
2 2242 1 1 4 LYS HB3 H 21.827 -4.996 6.152 1.00 . A A . 12 LYS HB3 1 1
2 2243 1 1 4 LYS HD2 H 23.123 -8.498 5.906 1.00 . A A . 12 LYS HD2 1 1
2 2244 1 1 4 LYS HD3 H 23.817 -6.892 5.706 1.00 . A A . 12 LYS HD3 1 1
2 2245 1 1 4 LYS HE2 H 22.053 -7.723 8.004 1.00 . A A . 12 LYS HE2 1 1
2 2246 1 1 4 LYS HE3 H 23.812 -7.706 8.054 1.00 . A A . 12 LYS HE3 1 1
2 2247 1 1 4 LYS HG2 H 20.864 -7.256 6.026 1.00 . A A . 12 LYS HG2 1 1
2 2248 1 1 4 LYS HG3 H 21.635 -7.474 4.455 1.00 . A A . 12 LYS HG3 1 1
2 2249 1 1 4 LYS HZ1 H 23.050 -5.719 9.040 1.00 . A A . 12 LYS HZ1 1 1
2 2250 1 1 4 LYS HZ2 H 21.993 -5.387 7.770 1.00 . A A . 12 LYS HZ2 1 1
2 2251 1 1 4 LYS HZ3 H 23.663 -5.282 7.526 1.00 . A A . 12 LYS HZ3 1 1
2 2252 1 1 4 LYS N N 20.228 -5.540 3.233 1.00 . A A . 12 LYS N 1 1
2 2253 1 1 4 LYS NZ N 22.910 -5.808 8.014 1.00 . A A . 12 LYS NZ 1 1
2 2254 1 1 4 LYS O O 19.769 -2.774 5.304 1.00 . A A . 12 LYS O 1 1
2 2255 1 1 5 GLN C C 19.799 -0.957 2.926 1.00 . A A . 13 GLN C 1 1
2 2256 1 1 5 GLN CA C 21.187 -1.495 3.280 1.00 . A A . 13 GLN CA 1 1
2 2257 1 1 5 GLN CB C 22.169 -1.220 2.146 1.00 . A A . 13 GLN CB 1 1
2 2258 1 1 5 GLN CD C 23.669 0.442 0.999 1.00 . A A . 13 GLN CD 1 1
2 2259 1 1 5 GLN CG C 22.811 0.146 2.214 1.00 . A A . 13 GLN CG 1 1
2 2260 1 1 5 GLN H H 21.650 -3.509 2.932 1.00 . A A . 13 GLN H 1 1
2 2261 1 1 5 GLN HA H 21.535 -1.015 4.180 1.00 . A A . 13 GLN HA 1 1
2 2262 1 1 5 GLN HB2 H 22.947 -1.959 2.170 1.00 . A A . 13 GLN HB2 1 1
2 2263 1 1 5 GLN HB3 H 21.650 -1.300 1.207 1.00 . A A . 13 GLN HB3 1 1
2 2264 1 1 5 GLN HE21 H 23.306 2.388 1.183 1.00 . A A . 13 GLN HE21 1 1
2 2265 1 1 5 GLN HE22 H 24.328 1.931 -0.134 1.00 . A A . 13 GLN HE22 1 1
2 2266 1 1 5 GLN HG2 H 22.034 0.890 2.284 1.00 . A A . 13 GLN HG2 1 1
2 2267 1 1 5 GLN HG3 H 23.431 0.183 3.095 1.00 . A A . 13 GLN HG3 1 1
2 2268 1 1 5 GLN N N 21.128 -2.923 3.514 1.00 . A A . 13 GLN N 1 1
2 2269 1 1 5 GLN NE2 N 23.779 1.711 0.647 1.00 . A A . 13 GLN NE2 1 1
2 2270 1 1 5 GLN O O 19.451 0.172 3.268 1.00 . A A . 13 GLN O 1 1
2 2271 1 1 5 GLN OE1 O 24.230 -0.466 0.381 1.00 . A A . 13 GLN OE1 1 1
2 2272 1 1 6 ALA C C 16.782 -1.193 3.044 1.00 . A A . 14 ALA C 1 1
2 2273 1 1 6 ALA CA C 17.660 -1.439 1.834 1.00 . A A . 14 ALA CA 1 1
2 2274 1 1 6 ALA CB C 17.062 -2.543 0.975 1.00 . A A . 14 ALA CB 1 1
2 2275 1 1 6 ALA H H 19.373 -2.669 1.985 1.00 . A A . 14 ALA H 1 1
2 2276 1 1 6 ALA HA H 17.705 -0.538 1.242 1.00 . A A . 14 ALA HA 1 1
2 2277 1 1 6 ALA HB1 H 17.716 -2.756 0.146 1.00 . A A . 14 ALA HB1 1 1
2 2278 1 1 6 ALA HB2 H 16.099 -2.226 0.600 1.00 . A A . 14 ALA HB2 1 1
2 2279 1 1 6 ALA HB3 H 16.938 -3.435 1.571 1.00 . A A . 14 ALA HB3 1 1
2 2280 1 1 6 ALA N N 19.016 -1.788 2.242 1.00 . A A . 14 ALA N 1 1
2 2281 1 1 6 ALA O O 15.916 -0.322 3.029 1.00 . A A . 14 ALA O 1 1
2 2282 1 1 7 LEU C C 16.567 -0.418 5.896 1.00 . A A . 15 LEU C 1 1
2 2283 1 1 7 LEU CA C 16.265 -1.799 5.328 1.00 . A A . 15 LEU CA 1 1
2 2284 1 1 7 LEU CB C 16.631 -2.915 6.322 1.00 . A A . 15 LEU CB 1 1
2 2285 1 1 7 LEU CD1 C 15.939 -2.044 8.596 1.00 . A A . 15 LEU CD1 1 1
2 2286 1 1 7 LEU CD2 C 14.239 -3.087 7.099 1.00 . A A . 15 LEU CD2 1 1
2 2287 1 1 7 LEU CG C 15.696 -3.103 7.533 1.00 . A A . 15 LEU CG 1 1
2 2288 1 1 7 LEU H H 17.694 -2.669 4.034 1.00 . A A . 15 LEU H 1 1
2 2289 1 1 7 LEU HA H 15.214 -1.859 5.090 1.00 . A A . 15 LEU HA 1 1
2 2290 1 1 7 LEU HB2 H 16.661 -3.848 5.779 1.00 . A A . 15 LEU HB2 1 1
2 2291 1 1 7 LEU HB3 H 17.622 -2.712 6.696 1.00 . A A . 15 LEU HB3 1 1
2 2292 1 1 7 LEU HD11 H 16.946 -2.139 8.974 1.00 . A A . 15 LEU HD11 1 1
2 2293 1 1 7 LEU HD12 H 15.237 -2.177 9.406 1.00 . A A . 15 LEU HD12 1 1
2 2294 1 1 7 LEU HD13 H 15.808 -1.063 8.164 1.00 . A A . 15 LEU HD13 1 1
2 2295 1 1 7 LEU HD21 H 14.071 -3.867 6.371 1.00 . A A . 15 LEU HD21 1 1
2 2296 1 1 7 LEU HD22 H 14.005 -2.129 6.661 1.00 . A A . 15 LEU HD22 1 1
2 2297 1 1 7 LEU HD23 H 13.605 -3.254 7.957 1.00 . A A . 15 LEU HD23 1 1
2 2298 1 1 7 LEU HG H 15.895 -4.066 7.980 1.00 . A A . 15 LEU HG 1 1
2 2299 1 1 7 LEU N N 17.009 -1.968 4.093 1.00 . A A . 15 LEU N 1 1
2 2300 1 1 7 LEU O O 15.674 0.275 6.369 1.00 . A A . 15 LEU O 1 1
2 2301 1 1 8 LYS C C 17.626 2.393 5.391 1.00 . A A . 16 LYS C 1 1
2 2302 1 1 8 LYS CA C 18.249 1.303 6.264 1.00 . A A . 16 LYS CA 1 1
2 2303 1 1 8 LYS CB C 19.783 1.399 6.252 1.00 . A A . 16 LYS CB 1 1
2 2304 1 1 8 LYS CD C 20.307 3.882 6.451 1.00 . A A . 16 LYS CD 1 1
2 2305 1 1 8 LYS CE C 21.550 4.163 5.611 1.00 . A A . 16 LYS CE 1 1
2 2306 1 1 8 LYS CG C 20.353 2.515 7.124 1.00 . A A . 16 LYS CG 1 1
2 2307 1 1 8 LYS H H 18.492 -0.609 5.389 1.00 . A A . 16 LYS H 1 1
2 2308 1 1 8 LYS HA H 17.896 1.424 7.276 1.00 . A A . 16 LYS HA 1 1
2 2309 1 1 8 LYS HB2 H 20.190 0.461 6.598 1.00 . A A . 16 LYS HB2 1 1
2 2310 1 1 8 LYS HB3 H 20.109 1.566 5.236 1.00 . A A . 16 LYS HB3 1 1
2 2311 1 1 8 LYS HD2 H 19.440 3.923 5.809 1.00 . A A . 16 LYS HD2 1 1
2 2312 1 1 8 LYS HD3 H 20.225 4.640 7.216 1.00 . A A . 16 LYS HD3 1 1
2 2313 1 1 8 LYS HE2 H 21.536 5.201 5.317 1.00 . A A . 16 LYS HE2 1 1
2 2314 1 1 8 LYS HE3 H 22.425 3.978 6.217 1.00 . A A . 16 LYS HE3 1 1
2 2315 1 1 8 LYS HG2 H 19.781 2.564 8.038 1.00 . A A . 16 LYS HG2 1 1
2 2316 1 1 8 LYS HG3 H 21.380 2.278 7.361 1.00 . A A . 16 LYS HG3 1 1
2 2317 1 1 8 LYS HZ1 H 22.514 3.512 3.880 1.00 . A A . 16 LYS HZ1 1 1
2 2318 1 1 8 LYS HZ2 H 20.826 3.546 3.748 1.00 . A A . 16 LYS HZ2 1 1
2 2319 1 1 8 LYS HZ3 H 21.588 2.317 4.638 1.00 . A A . 16 LYS HZ3 1 1
2 2320 1 1 8 LYS N N 17.828 -0.010 5.796 1.00 . A A . 16 LYS N 1 1
2 2321 1 1 8 LYS NZ N 21.625 3.323 4.386 1.00 . A A . 16 LYS NZ 1 1
2 2322 1 1 8 LYS O O 17.232 3.448 5.884 1.00 . A A . 16 LYS O 1 1
2 2323 1 1 9 GLU C C 15.402 3.170 3.443 1.00 . A A . 17 GLU C 1 1
2 2324 1 1 9 GLU CA C 16.899 3.059 3.167 1.00 . A A . 17 GLU CA 1 1
2 2325 1 1 9 GLU CB C 17.164 2.652 1.712 1.00 . A A . 17 GLU CB 1 1
2 2326 1 1 9 GLU CD C 19.083 4.285 1.735 1.00 . A A . 17 GLU CD 1 1
2 2327 1 1 9 GLU CG C 18.585 2.930 1.263 1.00 . A A . 17 GLU CG 1 1
2 2328 1 1 9 GLU H H 17.897 1.282 3.747 1.00 . A A . 17 GLU H 1 1
2 2329 1 1 9 GLU HA H 17.343 4.029 3.337 1.00 . A A . 17 GLU HA 1 1
2 2330 1 1 9 GLU HB2 H 16.978 1.594 1.608 1.00 . A A . 17 GLU HB2 1 1
2 2331 1 1 9 GLU HB3 H 16.494 3.191 1.056 1.00 . A A . 17 GLU HB3 1 1
2 2332 1 1 9 GLU HG2 H 19.235 2.162 1.652 1.00 . A A . 17 GLU HG2 1 1
2 2333 1 1 9 GLU HG3 H 18.615 2.909 0.185 1.00 . A A . 17 GLU HG3 1 1
2 2334 1 1 9 GLU N N 17.529 2.126 4.093 1.00 . A A . 17 GLU N 1 1
2 2335 1 1 9 GLU O O 14.824 4.250 3.320 1.00 . A A . 17 GLU O 1 1
2 2336 1 1 9 GLU OE1 O 18.595 5.310 1.216 1.00 . A A . 17 GLU OE1 1 1
2 2337 1 1 9 GLU OE2 O 19.960 4.333 2.626 1.00 . A A . 17 GLU OE2 1 1
2 2338 1 1 10 LYS C C 13.226 2.950 5.501 1.00 . A A . 18 LYS C 1 1
2 2339 1 1 10 LYS CA C 13.375 2.106 4.240 1.00 . A A . 18 LYS CA 1 1
2 2340 1 1 10 LYS CB C 12.805 0.701 4.486 1.00 . A A . 18 LYS CB 1 1
2 2341 1 1 10 LYS CD C 10.750 -0.662 5.114 1.00 . A A . 18 LYS CD 1 1
2 2342 1 1 10 LYS CE C 11.250 -1.102 6.483 1.00 . A A . 18 LYS CE 1 1
2 2343 1 1 10 LYS CG C 11.294 0.703 4.707 1.00 . A A . 18 LYS CG 1 1
2 2344 1 1 10 LYS H H 15.262 1.212 3.854 1.00 . A A . 18 LYS H 1 1
2 2345 1 1 10 LYS HA H 12.819 2.576 3.443 1.00 . A A . 18 LYS HA 1 1
2 2346 1 1 10 LYS HB2 H 13.024 0.079 3.629 1.00 . A A . 18 LYS HB2 1 1
2 2347 1 1 10 LYS HB3 H 13.277 0.280 5.360 1.00 . A A . 18 LYS HB3 1 1
2 2348 1 1 10 LYS HD2 H 9.672 -0.612 5.142 1.00 . A A . 18 LYS HD2 1 1
2 2349 1 1 10 LYS HD3 H 11.053 -1.392 4.381 1.00 . A A . 18 LYS HD3 1 1
2 2350 1 1 10 LYS HE2 H 10.904 -2.108 6.670 1.00 . A A . 18 LYS HE2 1 1
2 2351 1 1 10 LYS HE3 H 12.328 -1.090 6.478 1.00 . A A . 18 LYS HE3 1 1
2 2352 1 1 10 LYS HG2 H 11.057 1.413 5.479 1.00 . A A . 18 LYS HG2 1 1
2 2353 1 1 10 LYS HG3 H 10.814 1.006 3.787 1.00 . A A . 18 LYS HG3 1 1
2 2354 1 1 10 LYS HZ1 H 11.127 0.748 7.440 1.00 . A A . 18 LYS HZ1 1 1
2 2355 1 1 10 LYS HZ2 H 11.084 -0.569 8.491 1.00 . A A . 18 LYS HZ2 1 1
2 2356 1 1 10 LYS HZ3 H 9.721 -0.183 7.569 1.00 . A A . 18 LYS HZ3 1 1
2 2357 1 1 10 LYS N N 14.776 2.066 3.842 1.00 . A A . 18 LYS N 1 1
2 2358 1 1 10 LYS NZ N 10.761 -0.216 7.569 1.00 . A A . 18 LYS NZ 1 1
2 2359 1 1 10 LYS O O 12.272 3.711 5.637 1.00 . A A . 18 LYS O 1 1
2 2360 1 1 11 GLU C C 14.382 5.075 7.347 1.00 . A A . 19 GLU C 1 1
2 2361 1 1 11 GLU CA C 14.187 3.600 7.644 1.00 . A A . 19 GLU CA 1 1
2 2362 1 1 11 GLU CB C 15.281 3.118 8.597 1.00 . A A . 19 GLU CB 1 1
2 2363 1 1 11 GLU CD C 13.798 1.274 9.472 1.00 . A A . 19 GLU CD 1 1
2 2364 1 1 11 GLU CG C 15.170 1.646 8.953 1.00 . A A . 19 GLU CG 1 1
2 2365 1 1 11 GLU H H 14.908 2.172 6.255 1.00 . A A . 19 GLU H 1 1
2 2366 1 1 11 GLU HA H 13.228 3.470 8.120 1.00 . A A . 19 GLU HA 1 1
2 2367 1 1 11 GLU HB2 H 16.243 3.285 8.134 1.00 . A A . 19 GLU HB2 1 1
2 2368 1 1 11 GLU HB3 H 15.226 3.694 9.508 1.00 . A A . 19 GLU HB3 1 1
2 2369 1 1 11 GLU HG2 H 15.372 1.061 8.069 1.00 . A A . 19 GLU HG2 1 1
2 2370 1 1 11 GLU HG3 H 15.902 1.417 9.712 1.00 . A A . 19 GLU HG3 1 1
2 2371 1 1 11 GLU N N 14.187 2.820 6.411 1.00 . A A . 19 GLU N 1 1
2 2372 1 1 11 GLU O O 13.688 5.915 7.905 1.00 . A A . 19 GLU O 1 1
2 2373 1 1 11 GLU OE1 O 12.892 1.032 8.651 1.00 . A A . 19 GLU OE1 1 1
2 2374 1 1 11 GLU OE2 O 13.617 1.215 10.705 1.00 . A A . 19 GLU OE2 1 1
2 2375 1 1 12 LEU C C 14.371 7.350 5.369 1.00 . A A . 20 LEU C 1 1
2 2376 1 1 12 LEU CA C 15.586 6.756 6.065 1.00 . A A . 20 LEU CA 1 1
2 2377 1 1 12 LEU CB C 16.805 6.812 5.142 1.00 . A A . 20 LEU CB 1 1
2 2378 1 1 12 LEU CD1 C 17.917 8.874 6.003 1.00 . A A . 20 LEU CD1 1 1
2 2379 1 1 12 LEU CD2 C 18.402 6.679 7.074 1.00 . A A . 20 LEU CD2 1 1
2 2380 1 1 12 LEU CG C 18.077 7.386 5.768 1.00 . A A . 20 LEU CG 1 1
2 2381 1 1 12 LEU H H 15.875 4.657 6.088 1.00 . A A . 20 LEU H 1 1
2 2382 1 1 12 LEU HA H 15.790 7.330 6.958 1.00 . A A . 20 LEU HA 1 1
2 2383 1 1 12 LEU HB2 H 17.018 5.813 4.805 1.00 . A A . 20 LEU HB2 1 1
2 2384 1 1 12 LEU HB3 H 16.554 7.412 4.282 1.00 . A A . 20 LEU HB3 1 1
2 2385 1 1 12 LEU HD11 H 18.811 9.263 6.462 1.00 . A A . 20 LEU HD11 1 1
2 2386 1 1 12 LEU HD12 H 17.073 9.044 6.653 1.00 . A A . 20 LEU HD12 1 1
2 2387 1 1 12 LEU HD13 H 17.751 9.369 5.058 1.00 . A A . 20 LEU HD13 1 1
2 2388 1 1 12 LEU HD21 H 17.623 6.876 7.794 1.00 . A A . 20 LEU HD21 1 1
2 2389 1 1 12 LEU HD22 H 19.345 7.041 7.455 1.00 . A A . 20 LEU HD22 1 1
2 2390 1 1 12 LEU HD23 H 18.470 5.615 6.899 1.00 . A A . 20 LEU HD23 1 1
2 2391 1 1 12 LEU HG H 18.904 7.239 5.088 1.00 . A A . 20 LEU HG 1 1
2 2392 1 1 12 LEU N N 15.327 5.380 6.470 1.00 . A A . 20 LEU N 1 1
2 2393 1 1 12 LEU O O 14.013 8.508 5.602 1.00 . A A . 20 LEU O 1 1
2 2394 1 1 13 GLY C C 11.426 7.207 4.883 1.00 . A A . 21 GLY C 1 1
2 2395 1 1 13 GLY CA C 12.517 6.957 3.870 1.00 . A A . 21 GLY CA 1 1
2 2396 1 1 13 GLY H H 14.138 5.669 4.311 1.00 . A A . 21 GLY H 1 1
2 2397 1 1 13 GLY HA2 H 12.683 7.858 3.301 1.00 . A A . 21 GLY HA2 1 1
2 2398 1 1 13 GLY HA3 H 12.201 6.180 3.198 1.00 . A A . 21 GLY HA3 1 1
2 2399 1 1 13 GLY N N 13.750 6.552 4.511 1.00 . A A . 21 GLY N 1 1
2 2400 1 1 13 GLY O O 10.901 8.310 4.970 1.00 . A A . 21 GLY O 1 1
2 2401 1 1 14 ASN C C 10.370 7.444 7.662 1.00 . A A . 22 ASN C 1 1
2 2402 1 1 14 ASN CA C 10.078 6.295 6.699 1.00 . A A . 22 ASN CA 1 1
2 2403 1 1 14 ASN CB C 9.975 4.987 7.487 1.00 . A A . 22 ASN CB 1 1
2 2404 1 1 14 ASN CG C 8.734 4.929 8.360 1.00 . A A . 22 ASN CG 1 1
2 2405 1 1 14 ASN H H 11.586 5.333 5.557 1.00 . A A . 22 ASN H 1 1
2 2406 1 1 14 ASN HA H 9.136 6.480 6.194 1.00 . A A . 22 ASN HA 1 1
2 2407 1 1 14 ASN HB2 H 9.946 4.160 6.795 1.00 . A A . 22 ASN HB2 1 1
2 2408 1 1 14 ASN HB3 H 10.844 4.889 8.122 1.00 . A A . 22 ASN HB3 1 1
2 2409 1 1 14 ASN HD21 H 9.695 3.809 9.688 1.00 . A A . 22 ASN HD21 1 1
2 2410 1 1 14 ASN HD22 H 8.047 4.171 10.060 1.00 . A A . 22 ASN HD22 1 1
2 2411 1 1 14 ASN N N 11.115 6.190 5.673 1.00 . A A . 22 ASN N 1 1
2 2412 1 1 14 ASN ND2 N 8.836 4.238 9.482 1.00 . A A . 22 ASN ND2 1 1
2 2413 1 1 14 ASN O O 9.465 8.141 8.109 1.00 . A A . 22 ASN O 1 1
2 2414 1 1 14 ASN OD1 O 7.693 5.499 8.027 1.00 . A A . 22 ASN OD1 1 1
2 2415 1 1 15 ASP C C 11.655 10.072 8.286 1.00 . A A . 23 ASP C 1 1
2 2416 1 1 15 ASP CA C 12.068 8.720 8.854 1.00 . A A . 23 ASP CA 1 1
2 2417 1 1 15 ASP CB C 13.582 8.680 9.034 1.00 . A A . 23 ASP CB 1 1
2 2418 1 1 15 ASP CG C 14.083 9.737 9.993 1.00 . A A . 23 ASP CG 1 1
2 2419 1 1 15 ASP H H 12.318 7.024 7.607 1.00 . A A . 23 ASP H 1 1
2 2420 1 1 15 ASP HA H 11.595 8.580 9.811 1.00 . A A . 23 ASP HA 1 1
2 2421 1 1 15 ASP HB2 H 13.872 7.705 9.403 1.00 . A A . 23 ASP HB2 1 1
2 2422 1 1 15 ASP HB3 H 14.045 8.842 8.075 1.00 . A A . 23 ASP HB3 1 1
2 2423 1 1 15 ASP N N 11.641 7.637 7.973 1.00 . A A . 23 ASP N 1 1
2 2424 1 1 15 ASP O O 11.075 10.905 8.986 1.00 . A A . 23 ASP O 1 1
2 2425 1 1 15 ASP OD1 O 13.697 9.705 11.183 1.00 . A A . 23 ASP OD1 1 1
2 2426 1 1 15 ASP OD2 O 14.875 10.604 9.565 1.00 . A A . 23 ASP OD2 1 1
2 2427 1 1 16 ALA C C 10.038 11.536 6.153 1.00 . A A . 24 ALA C 1 1
2 2428 1 1 16 ALA CA C 11.554 11.487 6.305 1.00 . A A . 24 ALA CA 1 1
2 2429 1 1 16 ALA CB C 12.240 11.536 4.950 1.00 . A A . 24 ALA CB 1 1
2 2430 1 1 16 ALA H H 12.438 9.576 6.518 1.00 . A A . 24 ALA H 1 1
2 2431 1 1 16 ALA HA H 11.879 12.340 6.884 1.00 . A A . 24 ALA HA 1 1
2 2432 1 1 16 ALA HB1 H 13.305 11.407 5.084 1.00 . A A . 24 ALA HB1 1 1
2 2433 1 1 16 ALA HB2 H 12.049 12.488 4.481 1.00 . A A . 24 ALA HB2 1 1
2 2434 1 1 16 ALA HB3 H 11.859 10.741 4.324 1.00 . A A . 24 ALA HB3 1 1
2 2435 1 1 16 ALA N N 11.947 10.273 7.009 1.00 . A A . 24 ALA N 1 1
2 2436 1 1 16 ALA O O 9.431 12.605 6.142 1.00 . A A . 24 ALA O 1 1
2 2437 1 1 17 TYR C C 7.323 10.731 7.225 1.00 . A A . 25 TYR C 1 1
2 2438 1 1 17 TYR CA C 8.000 10.193 5.964 1.00 . A A . 25 TYR CA 1 1
2 2439 1 1 17 TYR CB C 7.694 8.705 5.775 1.00 . A A . 25 TYR CB 1 1
2 2440 1 1 17 TYR CD1 C 5.783 8.359 4.167 1.00 . A A . 25 TYR CD1 1 1
2 2441 1 1 17 TYR CD2 C 5.369 8.090 6.495 1.00 . A A . 25 TYR CD2 1 1
2 2442 1 1 17 TYR CE1 C 4.461 8.077 3.896 1.00 . A A . 25 TYR CE1 1 1
2 2443 1 1 17 TYR CE2 C 4.044 7.811 6.236 1.00 . A A . 25 TYR CE2 1 1
2 2444 1 1 17 TYR CG C 6.258 8.367 5.470 1.00 . A A . 25 TYR CG 1 1
2 2445 1 1 17 TYR CZ C 3.633 7.682 4.885 1.00 . A A . 25 TYR CZ 1 1
2 2446 1 1 17 TYR H H 10.009 9.550 6.033 1.00 . A A . 25 TYR H 1 1
2 2447 1 1 17 TYR HA H 7.648 10.743 5.105 1.00 . A A . 25 TYR HA 1 1
2 2448 1 1 17 TYR HB2 H 8.291 8.332 4.959 1.00 . A A . 25 TYR HB2 1 1
2 2449 1 1 17 TYR HB3 H 7.972 8.179 6.675 1.00 . A A . 25 TYR HB3 1 1
2 2450 1 1 17 TYR HD1 H 6.466 8.571 3.358 1.00 . A A . 25 TYR HD1 1 1
2 2451 1 1 17 TYR HD2 H 5.729 8.093 7.511 1.00 . A A . 25 TYR HD2 1 1
2 2452 1 1 17 TYR HE1 H 4.110 8.074 2.878 1.00 . A A . 25 TYR HE1 1 1
2 2453 1 1 17 TYR HE2 H 3.366 7.602 7.052 1.00 . A A . 25 TYR HE2 1 1
2 2454 1 1 17 TYR HH H 2.215 6.893 3.946 1.00 . A A . 25 TYR HH 1 1
2 2455 1 1 17 TYR N N 9.445 10.356 6.055 1.00 . A A . 25 TYR N 1 1
2 2456 1 1 17 TYR O O 6.260 11.352 7.159 1.00 . A A . 25 TYR O 1 1
2 2457 1 1 17 TYR OH O 2.272 7.534 4.664 1.00 . A A . 25 TYR OH 1 1
2 2458 1 1 18 LYS C C 7.568 12.545 9.679 1.00 . A A . 26 LYS C 1 1
2 2459 1 1 18 LYS CA C 7.467 11.024 9.645 1.00 . A A . 26 LYS CA 1 1
2 2460 1 1 18 LYS CB C 8.255 10.430 10.815 1.00 . A A . 26 LYS CB 1 1
2 2461 1 1 18 LYS CD C 7.570 8.041 10.368 1.00 . A A . 26 LYS CD 1 1
2 2462 1 1 18 LYS CE C 7.215 6.712 11.012 1.00 . A A . 26 LYS CE 1 1
2 2463 1 1 18 LYS CG C 7.659 9.154 11.395 1.00 . A A . 26 LYS CG 1 1
2 2464 1 1 18 LYS H H 8.766 9.946 8.362 1.00 . A A . 26 LYS H 1 1
2 2465 1 1 18 LYS HA H 6.429 10.743 9.742 1.00 . A A . 26 LYS HA 1 1
2 2466 1 1 18 LYS HB2 H 9.257 10.207 10.479 1.00 . A A . 26 LYS HB2 1 1
2 2467 1 1 18 LYS HB3 H 8.308 11.165 11.605 1.00 . A A . 26 LYS HB3 1 1
2 2468 1 1 18 LYS HD2 H 6.809 8.292 9.645 1.00 . A A . 26 LYS HD2 1 1
2 2469 1 1 18 LYS HD3 H 8.525 7.947 9.871 1.00 . A A . 26 LYS HD3 1 1
2 2470 1 1 18 LYS HE2 H 7.241 5.943 10.254 1.00 . A A . 26 LYS HE2 1 1
2 2471 1 1 18 LYS HE3 H 7.952 6.491 11.772 1.00 . A A . 26 LYS HE3 1 1
2 2472 1 1 18 LYS HG2 H 8.279 8.820 12.211 1.00 . A A . 26 LYS HG2 1 1
2 2473 1 1 18 LYS HG3 H 6.667 9.371 11.763 1.00 . A A . 26 LYS HG3 1 1
2 2474 1 1 18 LYS HZ1 H 5.638 5.793 12.025 1.00 . A A . 26 LYS HZ1 1 1
2 2475 1 1 18 LYS HZ2 H 5.147 6.983 10.929 1.00 . A A . 26 LYS HZ2 1 1
2 2476 1 1 18 LYS HZ3 H 5.837 7.426 12.406 1.00 . A A . 26 LYS HZ3 1 1
2 2477 1 1 18 LYS N N 7.953 10.499 8.371 1.00 . A A . 26 LYS N 1 1
2 2478 1 1 18 LYS NZ N 5.867 6.730 11.634 1.00 . A A . 26 LYS NZ 1 1
2 2479 1 1 18 LYS O O 6.802 13.214 10.369 1.00 . A A . 26 LYS O 1 1
2 2480 1 1 19 LYS C C 7.813 15.121 7.770 1.00 . A A . 27 LYS C 1 1
2 2481 1 1 19 LYS CA C 8.710 14.524 8.848 1.00 . A A . 27 LYS CA 1 1
2 2482 1 1 19 LYS CB C 10.171 14.850 8.525 1.00 . A A . 27 LYS CB 1 1
2 2483 1 1 19 LYS CD C 12.603 14.467 8.999 1.00 . A A . 27 LYS CD 1 1
2 2484 1 1 19 LYS CE C 13.628 13.733 9.851 1.00 . A A . 27 LYS CE 1 1
2 2485 1 1 19 LYS CG C 11.177 14.180 9.446 1.00 . A A . 27 LYS CG 1 1
2 2486 1 1 19 LYS H H 9.099 12.494 8.400 1.00 . A A . 27 LYS H 1 1
2 2487 1 1 19 LYS HA H 8.449 14.953 9.805 1.00 . A A . 27 LYS HA 1 1
2 2488 1 1 19 LYS HB2 H 10.380 14.536 7.513 1.00 . A A . 27 LYS HB2 1 1
2 2489 1 1 19 LYS HB3 H 10.311 15.917 8.596 1.00 . A A . 27 LYS HB3 1 1
2 2490 1 1 19 LYS HD2 H 12.715 14.152 7.973 1.00 . A A . 27 LYS HD2 1 1
2 2491 1 1 19 LYS HD3 H 12.782 15.529 9.071 1.00 . A A . 27 LYS HD3 1 1
2 2492 1 1 19 LYS HE2 H 13.445 12.672 9.776 1.00 . A A . 27 LYS HE2 1 1
2 2493 1 1 19 LYS HE3 H 14.614 13.953 9.469 1.00 . A A . 27 LYS HE3 1 1
2 2494 1 1 19 LYS HG2 H 11.039 14.557 10.446 1.00 . A A . 27 LYS HG2 1 1
2 2495 1 1 19 LYS HG3 H 11.011 13.112 9.433 1.00 . A A . 27 LYS HG3 1 1
2 2496 1 1 19 LYS HZ1 H 13.714 15.160 11.372 1.00 . A A . 27 LYS HZ1 1 1
2 2497 1 1 19 LYS HZ2 H 14.297 13.639 11.826 1.00 . A A . 27 LYS HZ2 1 1
2 2498 1 1 19 LYS HZ3 H 12.633 13.897 11.681 1.00 . A A . 27 LYS HZ3 1 1
2 2499 1 1 19 LYS N N 8.515 13.083 8.924 1.00 . A A . 27 LYS N 1 1
2 2500 1 1 19 LYS NZ N 13.563 14.134 11.281 1.00 . A A . 27 LYS NZ 1 1
2 2501 1 1 19 LYS O O 7.840 16.326 7.522 1.00 . A A . 27 LYS O 1 1
2 2502 1 1 20 LYS C C 7.013 15.169 4.853 1.00 . A A . 28 LYS C 1 1
2 2503 1 1 20 LYS CA C 6.177 14.625 6.003 1.00 . A A . 28 LYS CA 1 1
2 2504 1 1 20 LYS CB C 5.109 15.623 6.424 1.00 . A A . 28 LYS CB 1 1
2 2505 1 1 20 LYS CD C 3.239 16.133 8.013 1.00 . A A . 28 LYS CD 1 1
2 2506 1 1 20 LYS CE C 2.243 15.558 9.004 1.00 . A A . 28 LYS CE 1 1
2 2507 1 1 20 LYS CG C 4.160 15.063 7.467 1.00 . A A . 28 LYS CG 1 1
2 2508 1 1 20 LYS H H 6.986 13.330 7.457 1.00 . A A . 28 LYS H 1 1
2 2509 1 1 20 LYS HA H 5.686 13.726 5.661 1.00 . A A . 28 LYS HA 1 1
2 2510 1 1 20 LYS HB2 H 5.590 16.494 6.830 1.00 . A A . 28 LYS HB2 1 1
2 2511 1 1 20 LYS HB3 H 4.533 15.906 5.555 1.00 . A A . 28 LYS HB3 1 1
2 2512 1 1 20 LYS HD2 H 3.836 16.882 8.510 1.00 . A A . 28 LYS HD2 1 1
2 2513 1 1 20 LYS HD3 H 2.702 16.584 7.193 1.00 . A A . 28 LYS HD3 1 1
2 2514 1 1 20 LYS HE2 H 1.650 14.806 8.505 1.00 . A A . 28 LYS HE2 1 1
2 2515 1 1 20 LYS HE3 H 2.787 15.102 9.820 1.00 . A A . 28 LYS HE3 1 1
2 2516 1 1 20 LYS HG2 H 3.563 14.285 7.016 1.00 . A A . 28 LYS HG2 1 1
2 2517 1 1 20 LYS HG3 H 4.739 14.649 8.279 1.00 . A A . 28 LYS HG3 1 1
2 2518 1 1 20 LYS HZ1 H 1.891 17.338 10.031 1.00 . A A . 28 LYS HZ1 1 1
2 2519 1 1 20 LYS HZ2 H 0.674 16.184 10.228 1.00 . A A . 28 LYS HZ2 1 1
2 2520 1 1 20 LYS HZ3 H 0.797 17.042 8.778 1.00 . A A . 28 LYS HZ3 1 1
2 2521 1 1 20 LYS N N 7.020 14.253 7.137 1.00 . A A . 28 LYS N 1 1
2 2522 1 1 20 LYS NZ N 1.340 16.602 9.548 1.00 . A A . 28 LYS NZ 1 1
2 2523 1 1 20 LYS O O 6.528 15.931 4.013 1.00 . A A . 28 LYS O 1 1
2 2524 1 1 21 ASP C C 8.918 13.943 2.668 1.00 . A A . 29 ASP C 1 1
2 2525 1 1 21 ASP CA C 9.146 15.042 3.694 1.00 . A A . 29 ASP CA 1 1
2 2526 1 1 21 ASP CB C 10.607 15.068 4.145 1.00 . A A . 29 ASP CB 1 1
2 2527 1 1 21 ASP CG C 11.495 15.861 3.207 1.00 . A A . 29 ASP CG 1 1
2 2528 1 1 21 ASP H H 8.620 14.227 5.568 1.00 . A A . 29 ASP H 1 1
2 2529 1 1 21 ASP HA H 8.872 15.996 3.274 1.00 . A A . 29 ASP HA 1 1
2 2530 1 1 21 ASP HB2 H 10.668 15.505 5.128 1.00 . A A . 29 ASP HB2 1 1
2 2531 1 1 21 ASP HB3 H 10.976 14.056 4.187 1.00 . A A . 29 ASP HB3 1 1
2 2532 1 1 21 ASP N N 8.273 14.758 4.818 1.00 . A A . 29 ASP N 1 1
2 2533 1 1 21 ASP O O 9.798 13.124 2.397 1.00 . A A . 29 ASP O 1 1
2 2534 1 1 21 ASP OD1 O 11.127 16.015 2.023 1.00 . A A . 29 ASP OD1 1 1
2 2535 1 1 21 ASP OD2 O 12.559 16.348 3.645 1.00 . A A . 29 ASP OD2 1 1
2 2536 1 1 22 PHE C C 8.027 12.308 0.259 1.00 . A A . 30 PHE C 1 1
2 2537 1 1 22 PHE CA C 7.168 12.775 1.430 1.00 . A A . 30 PHE CA 1 1
2 2538 1 1 22 PHE CB C 5.723 13.039 0.994 1.00 . A A . 30 PHE CB 1 1
2 2539 1 1 22 PHE CD1 C 4.767 12.267 3.194 1.00 . A A . 30 PHE CD1 1 1
2 2540 1 1 22 PHE CD2 C 3.872 14.247 2.211 1.00 . A A . 30 PHE CD2 1 1
2 2541 1 1 22 PHE CE1 C 3.891 12.397 4.255 1.00 . A A . 30 PHE CE1 1 1
2 2542 1 1 22 PHE CE2 C 2.996 14.380 3.271 1.00 . A A . 30 PHE CE2 1 1
2 2543 1 1 22 PHE CG C 4.771 13.189 2.158 1.00 . A A . 30 PHE CG 1 1
2 2544 1 1 22 PHE CZ C 3.031 13.474 4.313 1.00 . A A . 30 PHE CZ 1 1
2 2545 1 1 22 PHE H H 7.155 14.743 2.194 1.00 . A A . 30 PHE H 1 1
2 2546 1 1 22 PHE HA H 7.149 11.973 2.151 1.00 . A A . 30 PHE HA 1 1
2 2547 1 1 22 PHE HB2 H 5.684 13.949 0.413 1.00 . A A . 30 PHE HB2 1 1
2 2548 1 1 22 PHE HB3 H 5.379 12.215 0.387 1.00 . A A . 30 PHE HB3 1 1
2 2549 1 1 22 PHE HD1 H 5.459 11.442 3.170 1.00 . A A . 30 PHE HD1 1 1
2 2550 1 1 22 PHE HD2 H 3.860 14.973 1.415 1.00 . A A . 30 PHE HD2 1 1
2 2551 1 1 22 PHE HE1 H 3.899 11.671 5.055 1.00 . A A . 30 PHE HE1 1 1
2 2552 1 1 22 PHE HE2 H 2.302 15.209 3.300 1.00 . A A . 30 PHE HE2 1 1
2 2553 1 1 22 PHE HZ H 2.356 13.585 5.148 1.00 . A A . 30 PHE HZ 1 1
2 2554 1 1 22 PHE N N 7.708 13.934 2.122 1.00 . A A . 30 PHE N 1 1
2 2555 1 1 22 PHE O O 8.320 11.125 0.165 1.00 . A A . 30 PHE O 1 1
2 2556 1 1 23 ASP C C 10.600 12.267 -1.362 1.00 . A A . 31 ASP C 1 1
2 2557 1 1 23 ASP CA C 9.229 12.764 -1.783 1.00 . A A . 31 ASP CA 1 1
2 2558 1 1 23 ASP CB C 9.380 13.858 -2.833 1.00 . A A . 31 ASP CB 1 1
2 2559 1 1 23 ASP CG C 8.963 13.378 -4.209 1.00 . A A . 31 ASP CG 1 1
2 2560 1 1 23 ASP H H 8.260 14.157 -0.487 1.00 . A A . 31 ASP H 1 1
2 2561 1 1 23 ASP HA H 8.695 11.939 -2.226 1.00 . A A . 31 ASP HA 1 1
2 2562 1 1 23 ASP HB2 H 8.774 14.706 -2.561 1.00 . A A . 31 ASP HB2 1 1
2 2563 1 1 23 ASP HB3 H 10.421 14.152 -2.880 1.00 . A A . 31 ASP HB3 1 1
2 2564 1 1 23 ASP N N 8.454 13.204 -0.620 1.00 . A A . 31 ASP N 1 1
2 2565 1 1 23 ASP O O 11.161 11.386 -1.999 1.00 . A A . 31 ASP O 1 1
2 2566 1 1 23 ASP OD1 O 7.767 13.083 -4.407 1.00 . A A . 31 ASP OD1 1 1
2 2567 1 1 23 ASP OD2 O 9.830 13.295 -5.103 1.00 . A A . 31 ASP OD2 1 1
2 2568 1 1 24 THR C C 12.213 10.970 0.877 1.00 . A A . 32 THR C 1 1
2 2569 1 1 24 THR CA C 12.390 12.363 0.279 1.00 . A A . 32 THR CA 1 1
2 2570 1 1 24 THR CB C 12.894 13.331 1.362 1.00 . A A . 32 THR CB 1 1
2 2571 1 1 24 THR CG2 C 14.227 12.878 1.932 1.00 . A A . 32 THR CG2 1 1
2 2572 1 1 24 THR H H 10.662 13.575 0.141 1.00 . A A . 32 THR H 1 1
2 2573 1 1 24 THR HA H 13.127 12.315 -0.513 1.00 . A A . 32 THR HA 1 1
2 2574 1 1 24 THR HB H 12.168 13.356 2.162 1.00 . A A . 32 THR HB 1 1
2 2575 1 1 24 THR HG1 H 12.361 15.232 1.216 1.00 . A A . 32 THR HG1 1 1
2 2576 1 1 24 THR HG21 H 14.111 11.901 2.380 1.00 . A A . 32 THR HG21 1 1
2 2577 1 1 24 THR HG22 H 14.554 13.582 2.682 1.00 . A A . 32 THR HG22 1 1
2 2578 1 1 24 THR HG23 H 14.959 12.828 1.141 1.00 . A A . 32 THR HG23 1 1
2 2579 1 1 24 THR N N 11.131 12.827 -0.287 1.00 . A A . 32 THR N 1 1
2 2580 1 1 24 THR O O 13.080 10.102 0.747 1.00 . A A . 32 THR O 1 1
2 2581 1 1 24 THR OG1 O 13.025 14.647 0.810 1.00 . A A . 32 THR OG1 1 1
2 2582 1 1 25 ALA C C 10.630 8.481 0.849 1.00 . A A . 33 ALA C 1 1
2 2583 1 1 25 ALA CA C 10.705 9.450 2.015 1.00 . A A . 33 ALA CA 1 1
2 2584 1 1 25 ALA CB C 9.367 9.515 2.729 1.00 . A A . 33 ALA CB 1 1
2 2585 1 1 25 ALA H H 10.471 11.525 1.686 1.00 . A A . 33 ALA H 1 1
2 2586 1 1 25 ALA HA H 11.455 9.118 2.715 1.00 . A A . 33 ALA HA 1 1
2 2587 1 1 25 ALA HB1 H 8.609 9.858 2.042 1.00 . A A . 33 ALA HB1 1 1
2 2588 1 1 25 ALA HB2 H 9.437 10.200 3.561 1.00 . A A . 33 ALA HB2 1 1
2 2589 1 1 25 ALA HB3 H 9.107 8.532 3.093 1.00 . A A . 33 ALA HB3 1 1
2 2590 1 1 25 ALA N N 11.077 10.765 1.527 1.00 . A A . 33 ALA N 1 1
2 2591 1 1 25 ALA O O 11.329 7.467 0.810 1.00 . A A . 33 ALA O 1 1
2 2592 1 1 26 LEU C C 10.951 7.853 -2.030 1.00 . A A . 34 LEU C 1 1
2 2593 1 1 26 LEU CA C 9.600 8.119 -1.354 1.00 . A A . 34 LEU CA 1 1
2 2594 1 1 26 LEU CB C 8.711 8.993 -2.258 1.00 . A A . 34 LEU CB 1 1
2 2595 1 1 26 LEU CD1 C 7.660 9.044 -4.526 1.00 . A A . 34 LEU CD1 1 1
2 2596 1 1 26 LEU CD2 C 8.082 6.848 -3.414 1.00 . A A . 34 LEU CD2 1 1
2 2597 1 1 26 LEU CG C 7.733 8.299 -3.207 1.00 . A A . 34 LEU CG 1 1
2 2598 1 1 26 LEU H H 9.271 9.669 0.029 1.00 . A A . 34 LEU H 1 1
2 2599 1 1 26 LEU HA H 9.104 7.183 -1.141 1.00 . A A . 34 LEU HA 1 1
2 2600 1 1 26 LEU HB2 H 8.120 9.620 -1.608 1.00 . A A . 34 LEU HB2 1 1
2 2601 1 1 26 LEU HB3 H 9.357 9.628 -2.846 1.00 . A A . 34 LEU HB3 1 1
2 2602 1 1 26 LEU HD11 H 7.029 8.499 -5.212 1.00 . A A . 34 LEU HD11 1 1
2 2603 1 1 26 LEU HD12 H 8.651 9.137 -4.943 1.00 . A A . 34 LEU HD12 1 1
2 2604 1 1 26 LEU HD13 H 7.243 10.028 -4.361 1.00 . A A . 34 LEU HD13 1 1
2 2605 1 1 26 LEU HD21 H 7.479 6.445 -4.211 1.00 . A A . 34 LEU HD21 1 1
2 2606 1 1 26 LEU HD22 H 7.878 6.309 -2.501 1.00 . A A . 34 LEU HD22 1 1
2 2607 1 1 26 LEU HD23 H 9.127 6.759 -3.664 1.00 . A A . 34 LEU HD23 1 1
2 2608 1 1 26 LEU HG H 6.746 8.336 -2.766 1.00 . A A . 34 LEU HG 1 1
2 2609 1 1 26 LEU N N 9.794 8.849 -0.110 1.00 . A A . 34 LEU N 1 1
2 2610 1 1 26 LEU O O 11.147 6.833 -2.684 1.00 . A A . 34 LEU O 1 1
2 2611 1 1 27 LYS C C 14.042 7.599 -1.852 1.00 . A A . 35 LYS C 1 1
2 2612 1 1 27 LYS CA C 13.195 8.718 -2.456 1.00 . A A . 35 LYS CA 1 1
2 2613 1 1 27 LYS CB C 13.897 10.068 -2.278 1.00 . A A . 35 LYS CB 1 1
2 2614 1 1 27 LYS CD C 13.887 10.721 -4.715 1.00 . A A . 35 LYS CD 1 1
2 2615 1 1 27 LYS CE C 12.874 11.850 -4.548 1.00 . A A . 35 LYS CE 1 1
2 2616 1 1 27 LYS CG C 14.734 10.510 -3.464 1.00 . A A . 35 LYS CG 1 1
2 2617 1 1 27 LYS H H 11.666 9.542 -1.259 1.00 . A A . 35 LYS H 1 1
2 2618 1 1 27 LYS HA H 13.057 8.521 -3.509 1.00 . A A . 35 LYS HA 1 1
2 2619 1 1 27 LYS HB2 H 13.151 10.824 -2.093 1.00 . A A . 35 LYS HB2 1 1
2 2620 1 1 27 LYS HB3 H 14.546 10.004 -1.415 1.00 . A A . 35 LYS HB3 1 1
2 2621 1 1 27 LYS HD2 H 14.539 10.962 -5.538 1.00 . A A . 35 LYS HD2 1 1
2 2622 1 1 27 LYS HD3 H 13.357 9.806 -4.937 1.00 . A A . 35 LYS HD3 1 1
2 2623 1 1 27 LYS HE2 H 12.217 11.621 -3.720 1.00 . A A . 35 LYS HE2 1 1
2 2624 1 1 27 LYS HE3 H 13.403 12.768 -4.341 1.00 . A A . 35 LYS HE3 1 1
2 2625 1 1 27 LYS HG2 H 15.219 11.441 -3.213 1.00 . A A . 35 LYS HG2 1 1
2 2626 1 1 27 LYS HG3 H 15.479 9.756 -3.666 1.00 . A A . 35 LYS HG3 1 1
2 2627 1 1 27 LYS HZ1 H 11.270 12.697 -5.586 1.00 . A A . 35 LYS HZ1 1 1
2 2628 1 1 27 LYS HZ2 H 11.658 11.122 -6.078 1.00 . A A . 35 LYS HZ2 1 1
2 2629 1 1 27 LYS HZ3 H 12.641 12.415 -6.543 1.00 . A A . 35 LYS HZ3 1 1
2 2630 1 1 27 LYS N N 11.880 8.778 -1.836 1.00 . A A . 35 LYS N 1 1
2 2631 1 1 27 LYS NZ N 12.055 12.032 -5.773 1.00 . A A . 35 LYS NZ 1 1
2 2632 1 1 27 LYS O O 14.603 6.783 -2.581 1.00 . A A . 35 LYS O 1 1
2 2633 1 1 28 HIS C C 14.144 5.170 0.001 1.00 . A A . 36 HIS C 1 1
2 2634 1 1 28 HIS CA C 14.891 6.479 0.131 1.00 . A A . 36 HIS CA 1 1
2 2635 1 1 28 HIS CB C 15.140 6.748 1.610 1.00 . A A . 36 HIS CB 1 1
2 2636 1 1 28 HIS CD2 C 15.604 9.192 2.275 1.00 . A A . 36 HIS CD2 1 1
2 2637 1 1 28 HIS CE1 C 17.791 9.155 2.142 1.00 . A A . 36 HIS CE1 1 1
2 2638 1 1 28 HIS CG C 15.968 7.952 1.892 1.00 . A A . 36 HIS CG 1 1
2 2639 1 1 28 HIS H H 13.685 8.235 0.019 1.00 . A A . 36 HIS H 1 1
2 2640 1 1 28 HIS HA H 15.841 6.389 -0.377 1.00 . A A . 36 HIS HA 1 1
2 2641 1 1 28 HIS HB2 H 14.193 6.875 2.105 1.00 . A A . 36 HIS HB2 1 1
2 2642 1 1 28 HIS HB3 H 15.645 5.894 2.036 1.00 . A A . 36 HIS HB3 1 1
2 2643 1 1 28 HIS HD1 H 17.911 7.189 1.558 1.00 . A A . 36 HIS HD1 1 1
2 2644 1 1 28 HIS HD2 H 14.591 9.534 2.450 1.00 . A A . 36 HIS HD2 1 1
2 2645 1 1 28 HIS HE1 H 18.827 9.455 2.174 1.00 . A A . 36 HIS HE1 1 1
2 2646 1 1 28 HIS HE2 H 16.809 10.836 2.793 1.00 . A A . 36 HIS HE2 1 1
2 2647 1 1 28 HIS N N 14.135 7.550 -0.523 1.00 . A A . 36 HIS N 1 1
2 2648 1 1 28 HIS ND1 N 17.342 7.957 1.816 1.00 . A A . 36 HIS ND1 1 1
2 2649 1 1 28 HIS NE2 N 16.755 9.924 2.423 1.00 . A A . 36 HIS NE2 1 1
2 2650 1 1 28 HIS O O 14.748 4.108 -0.089 1.00 . A A . 36 HIS O 1 1
2 2651 1 1 29 TYR C C 12.300 3.539 -1.634 1.00 . A A . 37 TYR C 1 1
2 2652 1 1 29 TYR CA C 11.997 4.092 -0.242 1.00 . A A . 37 TYR CA 1 1
2 2653 1 1 29 TYR CB C 10.518 4.451 -0.135 1.00 . A A . 37 TYR CB 1 1
2 2654 1 1 29 TYR CD1 C 10.196 3.492 2.179 1.00 . A A . 37 TYR CD1 1 1
2 2655 1 1 29 TYR CD2 C 9.172 5.576 1.674 1.00 . A A . 37 TYR CD2 1 1
2 2656 1 1 29 TYR CE1 C 9.651 3.529 3.444 1.00 . A A . 37 TYR CE1 1 1
2 2657 1 1 29 TYR CE2 C 8.610 5.614 2.932 1.00 . A A . 37 TYR CE2 1 1
2 2658 1 1 29 TYR CG C 9.969 4.516 1.274 1.00 . A A . 37 TYR CG 1 1
2 2659 1 1 29 TYR CZ C 8.853 4.588 3.812 1.00 . A A . 37 TYR CZ 1 1
2 2660 1 1 29 TYR H H 12.395 6.119 0.193 1.00 . A A . 37 TYR H 1 1
2 2661 1 1 29 TYR HA H 12.236 3.341 0.495 1.00 . A A . 37 TYR HA 1 1
2 2662 1 1 29 TYR HB2 H 10.359 5.415 -0.590 1.00 . A A . 37 TYR HB2 1 1
2 2663 1 1 29 TYR HB3 H 9.946 3.715 -0.669 1.00 . A A . 37 TYR HB3 1 1
2 2664 1 1 29 TYR HD1 H 10.825 2.667 1.892 1.00 . A A . 37 TYR HD1 1 1
2 2665 1 1 29 TYR HD2 H 8.997 6.385 0.985 1.00 . A A . 37 TYR HD2 1 1
2 2666 1 1 29 TYR HE1 H 9.840 2.725 4.138 1.00 . A A . 37 TYR HE1 1 1
2 2667 1 1 29 TYR HE2 H 7.992 6.450 3.223 1.00 . A A . 37 TYR HE2 1 1
2 2668 1 1 29 TYR HH H 7.378 4.939 4.987 1.00 . A A . 37 TYR HH 1 1
2 2669 1 1 29 TYR N N 12.823 5.253 0.010 1.00 . A A . 37 TYR N 1 1
2 2670 1 1 29 TYR O O 12.383 2.327 -1.829 1.00 . A A . 37 TYR O 1 1
2 2671 1 1 29 TYR OH O 8.276 4.605 5.055 1.00 . A A . 37 TYR OH 1 1
2 2672 1 1 30 ASP C C 14.236 3.432 -3.930 1.00 . A A . 38 ASP C 1 1
2 2673 1 1 30 ASP CA C 12.865 4.076 -3.956 1.00 . A A . 38 ASP CA 1 1
2 2674 1 1 30 ASP CB C 12.905 5.309 -4.858 1.00 . A A . 38 ASP CB 1 1
2 2675 1 1 30 ASP CG C 13.203 4.963 -6.304 1.00 . A A . 38 ASP CG 1 1
2 2676 1 1 30 ASP H H 12.288 5.390 -2.396 1.00 . A A . 38 ASP H 1 1
2 2677 1 1 30 ASP HA H 12.151 3.367 -4.348 1.00 . A A . 38 ASP HA 1 1
2 2678 1 1 30 ASP HB2 H 11.958 5.825 -4.809 1.00 . A A . 38 ASP HB2 1 1
2 2679 1 1 30 ASP HB3 H 13.679 5.966 -4.502 1.00 . A A . 38 ASP HB3 1 1
2 2680 1 1 30 ASP N N 12.459 4.443 -2.599 1.00 . A A . 38 ASP N 1 1
2 2681 1 1 30 ASP O O 14.459 2.395 -4.553 1.00 . A A . 38 ASP O 1 1
2 2682 1 1 30 ASP OD1 O 12.260 4.625 -7.049 1.00 . A A . 38 ASP OD1 1 1
2 2683 1 1 30 ASP OD2 O 14.384 5.023 -6.706 1.00 . A A . 38 ASP OD2 1 1
2 2684 1 1 31 LYS C C 16.431 2.122 -2.452 1.00 . A A . 39 LYS C 1 1
2 2685 1 1 31 LYS CA C 16.489 3.539 -3.013 1.00 . A A . 39 LYS CA 1 1
2 2686 1 1 31 LYS CB C 17.278 4.454 -2.073 1.00 . A A . 39 LYS CB 1 1
2 2687 1 1 31 LYS CD C 19.419 4.415 -3.372 1.00 . A A . 39 LYS CD 1 1
2 2688 1 1 31 LYS CE C 20.841 3.901 -3.392 1.00 . A A . 39 LYS CE 1 1
2 2689 1 1 31 LYS CG C 18.761 4.144 -2.033 1.00 . A A . 39 LYS CG 1 1
2 2690 1 1 31 LYS H H 14.896 4.900 -2.752 1.00 . A A . 39 LYS H 1 1
2 2691 1 1 31 LYS HA H 16.977 3.516 -3.977 1.00 . A A . 39 LYS HA 1 1
2 2692 1 1 31 LYS HB2 H 17.154 5.478 -2.397 1.00 . A A . 39 LYS HB2 1 1
2 2693 1 1 31 LYS HB3 H 16.882 4.352 -1.073 1.00 . A A . 39 LYS HB3 1 1
2 2694 1 1 31 LYS HD2 H 18.857 3.917 -4.147 1.00 . A A . 39 LYS HD2 1 1
2 2695 1 1 31 LYS HD3 H 19.425 5.479 -3.554 1.00 . A A . 39 LYS HD3 1 1
2 2696 1 1 31 LYS HE2 H 21.398 4.391 -2.610 1.00 . A A . 39 LYS HE2 1 1
2 2697 1 1 31 LYS HE3 H 20.819 2.837 -3.205 1.00 . A A . 39 LYS HE3 1 1
2 2698 1 1 31 LYS HG2 H 19.230 4.762 -1.281 1.00 . A A . 39 LYS HG2 1 1
2 2699 1 1 31 LYS HG3 H 18.894 3.103 -1.780 1.00 . A A . 39 LYS HG3 1 1
2 2700 1 1 31 LYS HZ1 H 20.965 3.708 -5.466 1.00 . A A . 39 LYS HZ1 1 1
2 2701 1 1 31 LYS HZ2 H 22.466 3.752 -4.693 1.00 . A A . 39 LYS HZ2 1 1
2 2702 1 1 31 LYS HZ3 H 21.570 5.174 -4.878 1.00 . A A . 39 LYS HZ3 1 1
2 2703 1 1 31 LYS N N 15.143 4.057 -3.192 1.00 . A A . 39 LYS N 1 1
2 2704 1 1 31 LYS NZ N 21.506 4.153 -4.697 1.00 . A A . 39 LYS NZ 1 1
2 2705 1 1 31 LYS O O 17.100 1.223 -2.945 1.00 . A A . 39 LYS O 1 1
2 2706 1 1 32 ALA C C 14.880 -0.399 -1.831 1.00 . A A . 40 ALA C 1 1
2 2707 1 1 32 ALA CA C 15.419 0.618 -0.830 1.00 . A A . 40 ALA CA 1 1
2 2708 1 1 32 ALA CB C 14.501 0.719 0.381 1.00 . A A . 40 ALA CB 1 1
2 2709 1 1 32 ALA H H 15.084 2.689 -1.092 1.00 . A A . 40 ALA H 1 1
2 2710 1 1 32 ALA HA H 16.390 0.280 -0.486 1.00 . A A . 40 ALA HA 1 1
2 2711 1 1 32 ALA HB1 H 14.899 1.446 1.076 1.00 . A A . 40 ALA HB1 1 1
2 2712 1 1 32 ALA HB2 H 14.437 -0.245 0.868 1.00 . A A . 40 ALA HB2 1 1
2 2713 1 1 32 ALA HB3 H 13.516 1.027 0.063 1.00 . A A . 40 ALA HB3 1 1
2 2714 1 1 32 ALA N N 15.594 1.926 -1.443 1.00 . A A . 40 ALA N 1 1
2 2715 1 1 32 ALA O O 15.203 -1.578 -1.746 1.00 . A A . 40 ALA O 1 1
2 2716 1 1 33 LYS C C 14.626 -1.138 -4.861 1.00 . A A . 41 LYS C 1 1
2 2717 1 1 33 LYS CA C 13.549 -0.843 -3.816 1.00 . A A . 41 LYS CA 1 1
2 2718 1 1 33 LYS CB C 12.311 -0.264 -4.506 1.00 . A A . 41 LYS CB 1 1
2 2719 1 1 33 LYS CD C 11.206 -0.734 -6.747 1.00 . A A . 41 LYS CD 1 1
2 2720 1 1 33 LYS CE C 10.075 0.272 -6.650 1.00 . A A . 41 LYS CE 1 1
2 2721 1 1 33 LYS CG C 11.607 -1.293 -5.388 1.00 . A A . 41 LYS CG 1 1
2 2722 1 1 33 LYS H H 13.816 1.003 -2.795 1.00 . A A . 41 LYS H 1 1
2 2723 1 1 33 LYS HA H 13.278 -1.770 -3.332 1.00 . A A . 41 LYS HA 1 1
2 2724 1 1 33 LYS HB2 H 11.617 0.081 -3.752 1.00 . A A . 41 LYS HB2 1 1
2 2725 1 1 33 LYS HB3 H 12.606 0.572 -5.119 1.00 . A A . 41 LYS HB3 1 1
2 2726 1 1 33 LYS HD2 H 12.063 -0.252 -7.190 1.00 . A A . 41 LYS HD2 1 1
2 2727 1 1 33 LYS HD3 H 10.891 -1.554 -7.377 1.00 . A A . 41 LYS HD3 1 1
2 2728 1 1 33 LYS HE2 H 9.199 -0.223 -6.261 1.00 . A A . 41 LYS HE2 1 1
2 2729 1 1 33 LYS HE3 H 10.368 1.064 -5.981 1.00 . A A . 41 LYS HE3 1 1
2 2730 1 1 33 LYS HG2 H 12.274 -2.126 -5.543 1.00 . A A . 41 LYS HG2 1 1
2 2731 1 1 33 LYS HG3 H 10.721 -1.637 -4.876 1.00 . A A . 41 LYS HG3 1 1
2 2732 1 1 33 LYS HZ1 H 10.587 1.304 -8.388 1.00 . A A . 41 LYS HZ1 1 1
2 2733 1 1 33 LYS HZ2 H 9.001 1.576 -7.873 1.00 . A A . 41 LYS HZ2 1 1
2 2734 1 1 33 LYS HZ3 H 9.406 0.118 -8.620 1.00 . A A . 41 LYS HZ3 1 1
2 2735 1 1 33 LYS N N 14.070 0.054 -2.786 1.00 . A A . 41 LYS N 1 1
2 2736 1 1 33 LYS NZ N 9.744 0.857 -7.973 1.00 . A A . 41 LYS NZ 1 1
2 2737 1 1 33 LYS O O 14.582 -2.156 -5.550 1.00 . A A . 41 LYS O 1 1
2 2738 1 1 34 GLU C C 17.684 -1.423 -5.221 1.00 . A A . 42 GLU C 1 1
2 2739 1 1 34 GLU CA C 16.719 -0.447 -5.872 1.00 . A A . 42 GLU CA 1 1
2 2740 1 1 34 GLU CB C 17.432 0.872 -6.167 1.00 . A A . 42 GLU CB 1 1
2 2741 1 1 34 GLU CD C 16.111 1.361 -8.255 1.00 . A A . 42 GLU CD 1 1
2 2742 1 1 34 GLU CG C 16.571 1.877 -6.909 1.00 . A A . 42 GLU CG 1 1
2 2743 1 1 34 GLU H H 15.512 0.614 -4.492 1.00 . A A . 42 GLU H 1 1
2 2744 1 1 34 GLU HA H 16.356 -0.872 -6.797 1.00 . A A . 42 GLU HA 1 1
2 2745 1 1 34 GLU HB2 H 17.743 1.316 -5.233 1.00 . A A . 42 GLU HB2 1 1
2 2746 1 1 34 GLU HB3 H 18.306 0.667 -6.768 1.00 . A A . 42 GLU HB3 1 1
2 2747 1 1 34 GLU HG2 H 15.701 2.099 -6.310 1.00 . A A . 42 GLU HG2 1 1
2 2748 1 1 34 GLU HG3 H 17.143 2.780 -7.062 1.00 . A A . 42 GLU HG3 1 1
2 2749 1 1 34 GLU N N 15.579 -0.229 -4.994 1.00 . A A . 42 GLU N 1 1
2 2750 1 1 34 GLU O O 18.343 -2.220 -5.893 1.00 . A A . 42 GLU O 1 1
2 2751 1 1 34 GLU OE1 O 16.968 1.139 -9.136 1.00 . A A . 42 GLU OE1 1 1
2 2752 1 1 34 GLU OE2 O 14.889 1.157 -8.432 1.00 . A A . 42 GLU OE2 1 1
2 2753 1 1 35 LEU C C 17.943 -3.621 -3.029 1.00 . A A . 43 LEU C 1 1
2 2754 1 1 35 LEU CA C 18.590 -2.247 -3.129 1.00 . A A . 43 LEU CA 1 1
2 2755 1 1 35 LEU CB C 18.862 -1.668 -1.742 1.00 . A A . 43 LEU CB 1 1
2 2756 1 1 35 LEU CD1 C 19.899 0.385 -2.673 1.00 . A A . 43 LEU CD1 1 1
2 2757 1 1 35 LEU CD2 C 20.188 -0.128 -0.291 1.00 . A A . 43 LEU CD2 1 1
2 2758 1 1 35 LEU CG C 20.057 -0.719 -1.670 1.00 . A A . 43 LEU CG 1 1
2 2759 1 1 35 LEU H H 17.231 -0.661 -3.437 1.00 . A A . 43 LEU H 1 1
2 2760 1 1 35 LEU HA H 19.532 -2.342 -3.647 1.00 . A A . 43 LEU HA 1 1
2 2761 1 1 35 LEU HB2 H 17.981 -1.133 -1.418 1.00 . A A . 43 LEU HB2 1 1
2 2762 1 1 35 LEU HB3 H 19.039 -2.482 -1.063 1.00 . A A . 43 LEU HB3 1 1
2 2763 1 1 35 LEU HD11 H 19.150 1.087 -2.313 1.00 . A A . 43 LEU HD11 1 1
2 2764 1 1 35 LEU HD12 H 19.572 -0.048 -3.610 1.00 . A A . 43 LEU HD12 1 1
2 2765 1 1 35 LEU HD13 H 20.840 0.890 -2.809 1.00 . A A . 43 LEU HD13 1 1
2 2766 1 1 35 LEU HD21 H 21.157 0.338 -0.191 1.00 . A A . 43 LEU HD21 1 1
2 2767 1 1 35 LEU HD22 H 20.082 -0.909 0.446 1.00 . A A . 43 LEU HD22 1 1
2 2768 1 1 35 LEU HD23 H 19.418 0.612 -0.147 1.00 . A A . 43 LEU HD23 1 1
2 2769 1 1 35 LEU HG H 20.964 -1.259 -1.897 1.00 . A A . 43 LEU HG 1 1
2 2770 1 1 35 LEU N N 17.754 -1.350 -3.903 1.00 . A A . 43 LEU N 1 1
2 2771 1 1 35 LEU O O 18.592 -4.643 -3.254 1.00 . A A . 43 LEU O 1 1
2 2772 1 1 36 ASP C C 14.637 -4.776 -3.502 1.00 . A A . 44 ASP C 1 1
2 2773 1 1 36 ASP CA C 15.922 -4.895 -2.693 1.00 . A A . 44 ASP CA 1 1
2 2774 1 1 36 ASP CB C 15.590 -5.347 -1.273 1.00 . A A . 44 ASP CB 1 1
2 2775 1 1 36 ASP CG C 15.166 -6.807 -1.218 1.00 . A A . 44 ASP CG 1 1
2 2776 1 1 36 ASP H H 16.196 -2.810 -2.485 1.00 . A A . 44 ASP H 1 1
2 2777 1 1 36 ASP HA H 16.551 -5.626 -3.151 1.00 . A A . 44 ASP HA 1 1
2 2778 1 1 36 ASP HB2 H 16.454 -5.213 -0.643 1.00 . A A . 44 ASP HB2 1 1
2 2779 1 1 36 ASP HB3 H 14.777 -4.746 -0.900 1.00 . A A . 44 ASP HB3 1 1
2 2780 1 1 36 ASP N N 16.659 -3.646 -2.709 1.00 . A A . 44 ASP N 1 1
2 2781 1 1 36 ASP O O 13.602 -4.343 -2.989 1.00 . A A . 44 ASP O 1 1
2 2782 1 1 36 ASP OD1 O 14.672 -7.336 -2.237 1.00 . A A . 44 ASP OD1 1 1
2 2783 1 1 36 ASP OD2 O 15.327 -7.440 -0.155 1.00 . A A . 44 ASP OD2 1 1
2 2784 1 1 37 PRO C C 12.498 -6.208 -5.374 1.00 . A A . 45 PRO C 1 1
2 2785 1 1 37 PRO CA C 13.529 -5.123 -5.675 1.00 . A A . 45 PRO CA 1 1
2 2786 1 1 37 PRO CB C 14.148 -5.355 -7.050 1.00 . A A . 45 PRO CB 1 1
2 2787 1 1 37 PRO CD C 15.881 -5.695 -5.457 1.00 . A A . 45 PRO CD 1 1
2 2788 1 1 37 PRO CG C 15.349 -6.185 -6.770 1.00 . A A . 45 PRO CG 1 1
2 2789 1 1 37 PRO HA H 13.059 -4.160 -5.648 1.00 . A A . 45 PRO HA 1 1
2 2790 1 1 37 PRO HB2 H 13.442 -5.875 -7.683 1.00 . A A . 45 PRO HB2 1 1
2 2791 1 1 37 PRO HB3 H 14.415 -4.409 -7.496 1.00 . A A . 45 PRO HB3 1 1
2 2792 1 1 37 PRO HD2 H 16.308 -6.509 -4.902 1.00 . A A . 45 PRO HD2 1 1
2 2793 1 1 37 PRO HD3 H 16.609 -4.913 -5.610 1.00 . A A . 45 PRO HD3 1 1
2 2794 1 1 37 PRO HG2 H 15.066 -7.222 -6.690 1.00 . A A . 45 PRO HG2 1 1
2 2795 1 1 37 PRO HG3 H 16.083 -6.051 -7.549 1.00 . A A . 45 PRO HG3 1 1
2 2796 1 1 37 PRO N N 14.685 -5.174 -4.778 1.00 . A A . 45 PRO N 1 1
2 2797 1 1 37 PRO O O 11.410 -6.227 -5.952 1.00 . A A . 45 PRO O 1 1
2 2798 1 1 38 THR C C 11.317 -8.033 -2.778 1.00 . A A . 46 THR C 1 1
2 2799 1 1 38 THR CA C 11.966 -8.224 -4.146 1.00 . A A . 46 THR CA 1 1
2 2800 1 1 38 THR CB C 12.716 -9.567 -4.199 1.00 . A A . 46 THR CB 1 1
2 2801 1 1 38 THR CG2 C 13.095 -9.915 -5.629 1.00 . A A . 46 THR CG2 1 1
2 2802 1 1 38 THR H H 13.709 -7.033 -4.010 1.00 . A A . 46 THR H 1 1
2 2803 1 1 38 THR HA H 11.184 -8.253 -4.892 1.00 . A A . 46 THR HA 1 1
2 2804 1 1 38 THR HB H 12.060 -10.335 -3.822 1.00 . A A . 46 THR HB 1 1
2 2805 1 1 38 THR HG1 H 13.970 -8.652 -2.953 1.00 . A A . 46 THR HG1 1 1
2 2806 1 1 38 THR HG21 H 13.631 -10.852 -5.643 1.00 . A A . 46 THR HG21 1 1
2 2807 1 1 38 THR HG22 H 13.723 -9.135 -6.036 1.00 . A A . 46 THR HG22 1 1
2 2808 1 1 38 THR HG23 H 12.200 -10.004 -6.227 1.00 . A A . 46 THR HG23 1 1
2 2809 1 1 38 THR N N 12.844 -7.117 -4.472 1.00 . A A . 46 THR N 1 1
2 2810 1 1 38 THR O O 10.486 -8.837 -2.351 1.00 . A A . 46 THR O 1 1
2 2811 1 1 38 THR OG1 O 13.903 -9.522 -3.391 1.00 . A A . 46 THR OG1 1 1
2 2812 1 1 39 ASN C C 9.911 -5.717 -1.008 1.00 . A A . 47 ASN C 1 1
2 2813 1 1 39 ASN CA C 11.096 -6.642 -0.807 1.00 . A A . 47 ASN CA 1 1
2 2814 1 1 39 ASN CB C 12.117 -6.001 0.126 1.00 . A A . 47 ASN CB 1 1
2 2815 1 1 39 ASN CG C 11.644 -5.957 1.566 1.00 . A A . 47 ASN CG 1 1
2 2816 1 1 39 ASN H H 12.386 -6.371 -2.464 1.00 . A A . 47 ASN H 1 1
2 2817 1 1 39 ASN HA H 10.741 -7.558 -0.366 1.00 . A A . 47 ASN HA 1 1
2 2818 1 1 39 ASN HB2 H 13.037 -6.563 0.086 1.00 . A A . 47 ASN HB2 1 1
2 2819 1 1 39 ASN HB3 H 12.305 -4.988 -0.200 1.00 . A A . 47 ASN HB3 1 1
2 2820 1 1 39 ASN HD21 H 10.844 -4.158 1.292 1.00 . A A . 47 ASN HD21 1 1
2 2821 1 1 39 ASN HD22 H 10.693 -4.820 2.887 1.00 . A A . 47 ASN HD22 1 1
2 2822 1 1 39 ASN N N 11.692 -6.961 -2.093 1.00 . A A . 47 ASN N 1 1
2 2823 1 1 39 ASN ND2 N 10.989 -4.872 1.951 1.00 . A A . 47 ASN ND2 1 1
2 2824 1 1 39 ASN O O 10.056 -4.493 -1.043 1.00 . A A . 47 ASN O 1 1
2 2825 1 1 39 ASN OD1 O 11.875 -6.892 2.332 1.00 . A A . 47 ASN OD1 1 1
2 2826 1 1 40 MET C C 7.220 -4.487 -0.442 1.00 . A A . 48 MET C 1 1
2 2827 1 1 40 MET CA C 7.516 -5.595 -1.451 1.00 . A A . 48 MET CA 1 1
2 2828 1 1 40 MET CB C 6.338 -6.559 -1.508 1.00 . A A . 48 MET CB 1 1
2 2829 1 1 40 MET CE C 3.292 -6.830 -0.914 1.00 . A A . 48 MET CE 1 1
2 2830 1 1 40 MET CG C 5.920 -7.108 -0.156 1.00 . A A . 48 MET CG 1 1
2 2831 1 1 40 MET H H 8.694 -7.292 -1.013 1.00 . A A . 48 MET H 1 1
2 2832 1 1 40 MET HA H 7.642 -5.153 -2.425 1.00 . A A . 48 MET HA 1 1
2 2833 1 1 40 MET HB2 H 5.496 -6.046 -1.943 1.00 . A A . 48 MET HB2 1 1
2 2834 1 1 40 MET HB3 H 6.605 -7.392 -2.144 1.00 . A A . 48 MET HB3 1 1
2 2835 1 1 40 MET HE1 H 2.334 -7.289 -1.110 1.00 . A A . 48 MET HE1 1 1
2 2836 1 1 40 MET HE2 H 3.702 -6.429 -1.838 1.00 . A A . 48 MET HE2 1 1
2 2837 1 1 40 MET HE3 H 3.170 -6.031 -0.198 1.00 . A A . 48 MET HE3 1 1
2 2838 1 1 40 MET HG2 H 6.707 -7.742 0.221 1.00 . A A . 48 MET HG2 1 1
2 2839 1 1 40 MET HG3 H 5.768 -6.282 0.523 1.00 . A A . 48 MET HG3 1 1
2 2840 1 1 40 MET N N 8.738 -6.319 -1.131 1.00 . A A . 48 MET N 1 1
2 2841 1 1 40 MET O O 6.594 -3.484 -0.777 1.00 . A A . 48 MET O 1 1
2 2842 1 1 40 MET SD S 4.404 -8.065 -0.252 1.00 . A A . 48 MET SD 1 1
2 2843 1 1 41 THR C C 8.026 -2.351 1.552 1.00 . A A . 49 THR C 1 1
2 2844 1 1 41 THR CA C 7.437 -3.726 1.863 1.00 . A A . 49 THR CA 1 1
2 2845 1 1 41 THR CB C 8.027 -4.252 3.183 1.00 . A A . 49 THR CB 1 1
2 2846 1 1 41 THR CG2 C 7.591 -3.391 4.357 1.00 . A A . 49 THR CG2 1 1
2 2847 1 1 41 THR H H 8.210 -5.477 0.980 1.00 . A A . 49 THR H 1 1
2 2848 1 1 41 THR HA H 6.369 -3.633 1.982 1.00 . A A . 49 THR HA 1 1
2 2849 1 1 41 THR HB H 9.104 -4.222 3.113 1.00 . A A . 49 THR HB 1 1
2 2850 1 1 41 THR HG1 H 8.039 -5.961 4.180 1.00 . A A . 49 THR HG1 1 1
2 2851 1 1 41 THR HG21 H 7.966 -3.816 5.274 1.00 . A A . 49 THR HG21 1 1
2 2852 1 1 41 THR HG22 H 6.511 -3.349 4.391 1.00 . A A . 49 THR HG22 1 1
2 2853 1 1 41 THR HG23 H 7.989 -2.392 4.234 1.00 . A A . 49 THR HG23 1 1
2 2854 1 1 41 THR N N 7.688 -4.673 0.787 1.00 . A A . 49 THR N 1 1
2 2855 1 1 41 THR O O 7.537 -1.329 2.029 1.00 . A A . 49 THR O 1 1
2 2856 1 1 41 THR OG1 O 7.610 -5.609 3.391 1.00 . A A . 49 THR OG1 1 1
2 2857 1 1 42 TYR C C 8.813 -0.316 -0.610 1.00 . A A . 50 TYR C 1 1
2 2858 1 1 42 TYR CA C 9.692 -1.063 0.371 1.00 . A A . 50 TYR CA 1 1
2 2859 1 1 42 TYR CB C 11.081 -1.285 -0.233 1.00 . A A . 50 TYR CB 1 1
2 2860 1 1 42 TYR CD1 C 11.950 -1.766 2.087 1.00 . A A . 50 TYR CD1 1 1
2 2861 1 1 42 TYR CD2 C 13.096 -2.736 0.238 1.00 . A A . 50 TYR CD2 1 1
2 2862 1 1 42 TYR CE1 C 12.848 -2.358 2.953 1.00 . A A . 50 TYR CE1 1 1
2 2863 1 1 42 TYR CE2 C 13.993 -3.332 1.102 1.00 . A A . 50 TYR CE2 1 1
2 2864 1 1 42 TYR CG C 12.058 -1.943 0.715 1.00 . A A . 50 TYR CG 1 1
2 2865 1 1 42 TYR CZ C 13.846 -3.168 2.459 1.00 . A A . 50 TYR CZ 1 1
2 2866 1 1 42 TYR H H 9.405 -3.160 0.345 1.00 . A A . 50 TYR H 1 1
2 2867 1 1 42 TYR HA H 9.787 -0.476 1.266 1.00 . A A . 50 TYR HA 1 1
2 2868 1 1 42 TYR HB2 H 10.992 -1.913 -1.106 1.00 . A A . 50 TYR HB2 1 1
2 2869 1 1 42 TYR HB3 H 11.493 -0.333 -0.529 1.00 . A A . 50 TYR HB3 1 1
2 2870 1 1 42 TYR HD1 H 11.151 -1.154 2.476 1.00 . A A . 50 TYR HD1 1 1
2 2871 1 1 42 TYR HD2 H 13.198 -2.887 -0.828 1.00 . A A . 50 TYR HD2 1 1
2 2872 1 1 42 TYR HE1 H 12.743 -2.215 4.019 1.00 . A A . 50 TYR HE1 1 1
2 2873 1 1 42 TYR HE2 H 14.787 -3.947 0.710 1.00 . A A . 50 TYR HE2 1 1
2 2874 1 1 42 TYR HH H 14.302 -4.046 4.099 1.00 . A A . 50 TYR HH 1 1
2 2875 1 1 42 TYR N N 9.067 -2.323 0.731 1.00 . A A . 50 TYR N 1 1
2 2876 1 1 42 TYR O O 8.738 0.908 -0.590 1.00 . A A . 50 TYR O 1 1
2 2877 1 1 42 TYR OH O 14.768 -3.720 3.322 1.00 . A A . 50 TYR OH 1 1
2 2878 1 1 43 ILE C C 5.967 -0.021 -1.970 1.00 . A A . 51 ILE C 1 1
2 2879 1 1 43 ILE CA C 7.304 -0.528 -2.498 1.00 . A A . 51 ILE CA 1 1
2 2880 1 1 43 ILE CB C 7.053 -1.590 -3.582 1.00 . A A . 51 ILE CB 1 1
2 2881 1 1 43 ILE CD1 C 8.255 -3.397 -4.909 1.00 . A A . 51 ILE CD1 1 1
2 2882 1 1 43 ILE CG1 C 8.382 -2.117 -4.112 1.00 . A A . 51 ILE CG1 1 1
2 2883 1 1 43 ILE CG2 C 6.215 -1.016 -4.712 1.00 . A A . 51 ILE CG2 1 1
2 2884 1 1 43 ILE H H 8.137 -2.051 -1.308 1.00 . A A . 51 ILE H 1 1
2 2885 1 1 43 ILE HA H 7.850 0.294 -2.938 1.00 . A A . 51 ILE HA 1 1
2 2886 1 1 43 ILE HB H 6.506 -2.405 -3.135 1.00 . A A . 51 ILE HB 1 1
2 2887 1 1 43 ILE HD11 H 7.734 -4.137 -4.318 1.00 . A A . 51 ILE HD11 1 1
2 2888 1 1 43 ILE HD12 H 9.241 -3.764 -5.158 1.00 . A A . 51 ILE HD12 1 1
2 2889 1 1 43 ILE HD13 H 7.701 -3.204 -5.815 1.00 . A A . 51 ILE HD13 1 1
2 2890 1 1 43 ILE HG12 H 8.820 -1.372 -4.754 1.00 . A A . 51 ILE HG12 1 1
2 2891 1 1 43 ILE HG13 H 9.043 -2.301 -3.281 1.00 . A A . 51 ILE HG13 1 1
2 2892 1 1 43 ILE HG21 H 5.292 -0.618 -4.309 1.00 . A A . 51 ILE HG21 1 1
2 2893 1 1 43 ILE HG22 H 5.991 -1.799 -5.423 1.00 . A A . 51 ILE HG22 1 1
2 2894 1 1 43 ILE HG23 H 6.766 -0.228 -5.203 1.00 . A A . 51 ILE HG23 1 1
2 2895 1 1 43 ILE N N 8.114 -1.079 -1.431 1.00 . A A . 51 ILE N 1 1
2 2896 1 1 43 ILE O O 5.494 1.046 -2.359 1.00 . A A . 51 ILE O 1 1
2 2897 1 1 44 THR C C 4.243 0.870 0.330 1.00 . A A . 52 THR C 1 1
2 2898 1 1 44 THR CA C 4.090 -0.409 -0.481 1.00 . A A . 52 THR CA 1 1
2 2899 1 1 44 THR CB C 3.549 -1.530 0.424 1.00 . A A . 52 THR CB 1 1
2 2900 1 1 44 THR CG2 C 3.248 -2.776 -0.380 1.00 . A A . 52 THR CG2 1 1
2 2901 1 1 44 THR H H 5.788 -1.629 -0.795 1.00 . A A . 52 THR H 1 1
2 2902 1 1 44 THR HA H 3.381 -0.235 -1.281 1.00 . A A . 52 THR HA 1 1
2 2903 1 1 44 THR HB H 2.638 -1.192 0.887 1.00 . A A . 52 THR HB 1 1
2 2904 1 1 44 THR HG1 H 4.084 -1.825 2.303 1.00 . A A . 52 THR HG1 1 1
2 2905 1 1 44 THR HG21 H 2.470 -2.562 -1.098 1.00 . A A . 52 THR HG21 1 1
2 2906 1 1 44 THR HG22 H 2.923 -3.563 0.283 1.00 . A A . 52 THR HG22 1 1
2 2907 1 1 44 THR HG23 H 4.141 -3.089 -0.901 1.00 . A A . 52 THR HG23 1 1
2 2908 1 1 44 THR N N 5.364 -0.786 -1.072 1.00 . A A . 52 THR N 1 1
2 2909 1 1 44 THR O O 3.316 1.676 0.433 1.00 . A A . 52 THR O 1 1
2 2910 1 1 44 THR OG1 O 4.510 -1.845 1.439 1.00 . A A . 52 THR OG1 1 1
2 2911 1 1 45 ASN C C 5.996 3.427 0.732 1.00 . A A . 53 ASN C 1 1
2 2912 1 1 45 ASN CA C 5.742 2.241 1.661 1.00 . A A . 53 ASN CA 1 1
2 2913 1 1 45 ASN CB C 6.941 1.981 2.572 1.00 . A A . 53 ASN CB 1 1
2 2914 1 1 45 ASN CG C 6.551 1.280 3.864 1.00 . A A . 53 ASN CG 1 1
2 2915 1 1 45 ASN H H 6.102 0.339 0.817 1.00 . A A . 53 ASN H 1 1
2 2916 1 1 45 ASN HA H 4.884 2.470 2.276 1.00 . A A . 53 ASN HA 1 1
2 2917 1 1 45 ASN HB2 H 7.649 1.355 2.049 1.00 . A A . 53 ASN HB2 1 1
2 2918 1 1 45 ASN HB3 H 7.413 2.919 2.817 1.00 . A A . 53 ASN HB3 1 1
2 2919 1 1 45 ASN HD21 H 8.034 2.177 4.838 1.00 . A A . 53 ASN HD21 1 1
2 2920 1 1 45 ASN HD22 H 7.059 1.100 5.777 1.00 . A A . 53 ASN HD22 1 1
2 2921 1 1 45 ASN N N 5.425 1.046 0.900 1.00 . A A . 53 ASN N 1 1
2 2922 1 1 45 ASN ND2 N 7.288 1.547 4.932 1.00 . A A . 53 ASN ND2 1 1
2 2923 1 1 45 ASN O O 5.763 4.575 1.106 1.00 . A A . 53 ASN O 1 1
2 2924 1 1 45 ASN OD1 O 5.586 0.515 3.906 1.00 . A A . 53 ASN OD1 1 1
2 2925 1 1 46 GLN C C 5.184 4.648 -1.894 1.00 . A A . 54 GLN C 1 1
2 2926 1 1 46 GLN CA C 6.570 4.172 -1.520 1.00 . A A . 54 GLN CA 1 1
2 2927 1 1 46 GLN CB C 7.227 3.617 -2.781 1.00 . A A . 54 GLN CB 1 1
2 2928 1 1 46 GLN CD C 9.155 2.404 -3.815 1.00 . A A . 54 GLN CD 1 1
2 2929 1 1 46 GLN CG C 8.609 3.059 -2.567 1.00 . A A . 54 GLN CG 1 1
2 2930 1 1 46 GLN H H 6.743 2.227 -0.688 1.00 . A A . 54 GLN H 1 1
2 2931 1 1 46 GLN HA H 7.149 4.996 -1.136 1.00 . A A . 54 GLN HA 1 1
2 2932 1 1 46 GLN HB2 H 6.604 2.829 -3.175 1.00 . A A . 54 GLN HB2 1 1
2 2933 1 1 46 GLN HB3 H 7.291 4.408 -3.515 1.00 . A A . 54 GLN HB3 1 1
2 2934 1 1 46 GLN HE21 H 11.003 2.713 -3.189 1.00 . A A . 54 GLN HE21 1 1
2 2935 1 1 46 GLN HE22 H 10.845 1.933 -4.717 1.00 . A A . 54 GLN HE22 1 1
2 2936 1 1 46 GLN HG2 H 9.267 3.870 -2.280 1.00 . A A . 54 GLN HG2 1 1
2 2937 1 1 46 GLN HG3 H 8.572 2.326 -1.775 1.00 . A A . 54 GLN HG3 1 1
2 2938 1 1 46 GLN N N 6.463 3.145 -0.484 1.00 . A A . 54 GLN N 1 1
2 2939 1 1 46 GLN NE2 N 10.463 2.341 -3.920 1.00 . A A . 54 GLN NE2 1 1
2 2940 1 1 46 GLN O O 4.914 5.845 -1.996 1.00 . A A . 54 GLN O 1 1
2 2941 1 1 46 GLN OE1 O 8.401 1.924 -4.660 1.00 . A A . 54 GLN OE1 1 1
2 2942 1 1 47 ALA C C 2.241 4.738 -1.377 1.00 . A A . 55 ALA C 1 1
2 2943 1 1 47 ALA CA C 2.937 3.917 -2.458 1.00 . A A . 55 ALA CA 1 1
2 2944 1 1 47 ALA CB C 2.242 2.586 -2.664 1.00 . A A . 55 ALA CB 1 1
2 2945 1 1 47 ALA H H 4.630 2.744 -2.034 1.00 . A A . 55 ALA H 1 1
2 2946 1 1 47 ALA HA H 2.918 4.463 -3.391 1.00 . A A . 55 ALA HA 1 1
2 2947 1 1 47 ALA HB1 H 2.828 1.979 -3.342 1.00 . A A . 55 ALA HB1 1 1
2 2948 1 1 47 ALA HB2 H 1.261 2.751 -3.084 1.00 . A A . 55 ALA HB2 1 1
2 2949 1 1 47 ALA HB3 H 2.149 2.074 -1.716 1.00 . A A . 55 ALA HB3 1 1
2 2950 1 1 47 ALA N N 4.318 3.674 -2.108 1.00 . A A . 55 ALA N 1 1
2 2951 1 1 47 ALA O O 1.445 5.629 -1.671 1.00 . A A . 55 ALA O 1 1
2 2952 1 1 48 ALA C C 2.407 6.654 0.917 1.00 . A A . 56 ALA C 1 1
2 2953 1 1 48 ALA CA C 2.050 5.178 1.020 1.00 . A A . 56 ALA CA 1 1
2 2954 1 1 48 ALA CB C 2.590 4.606 2.320 1.00 . A A . 56 ALA CB 1 1
2 2955 1 1 48 ALA H H 3.179 3.684 0.036 1.00 . A A . 56 ALA H 1 1
2 2956 1 1 48 ALA HA H 0.975 5.075 1.025 1.00 . A A . 56 ALA HA 1 1
2 2957 1 1 48 ALA HB1 H 3.661 4.747 2.357 1.00 . A A . 56 ALA HB1 1 1
2 2958 1 1 48 ALA HB2 H 2.364 3.551 2.372 1.00 . A A . 56 ALA HB2 1 1
2 2959 1 1 48 ALA HB3 H 2.132 5.115 3.155 1.00 . A A . 56 ALA HB3 1 1
2 2960 1 1 48 ALA N N 2.572 4.436 -0.123 1.00 . A A . 56 ALA N 1 1
2 2961 1 1 48 ALA O O 1.632 7.518 1.331 1.00 . A A . 56 ALA O 1 1
2 2962 1 1 49 VAL C C 3.077 9.002 -0.824 1.00 . A A . 57 VAL C 1 1
2 2963 1 1 49 VAL CA C 4.008 8.306 0.152 1.00 . A A . 57 VAL CA 1 1
2 2964 1 1 49 VAL CB C 5.454 8.416 -0.372 1.00 . A A . 57 VAL CB 1 1
2 2965 1 1 49 VAL CG1 C 5.774 9.859 -0.670 1.00 . A A . 57 VAL CG1 1 1
2 2966 1 1 49 VAL CG2 C 6.433 7.855 0.643 1.00 . A A . 57 VAL CG2 1 1
2 2967 1 1 49 VAL H H 4.173 6.200 0.089 1.00 . A A . 57 VAL H 1 1
2 2968 1 1 49 VAL HA H 3.953 8.818 1.101 1.00 . A A . 57 VAL HA 1 1
2 2969 1 1 49 VAL HB H 5.554 7.857 -1.291 1.00 . A A . 57 VAL HB 1 1
2 2970 1 1 49 VAL HG11 H 6.345 9.914 -1.584 1.00 . A A . 57 VAL HG11 1 1
2 2971 1 1 49 VAL HG12 H 6.353 10.269 0.145 1.00 . A A . 57 VAL HG12 1 1
2 2972 1 1 49 VAL HG13 H 4.855 10.418 -0.779 1.00 . A A . 57 VAL HG13 1 1
2 2973 1 1 49 VAL HG21 H 6.409 8.463 1.534 1.00 . A A . 57 VAL HG21 1 1
2 2974 1 1 49 VAL HG22 H 7.430 7.865 0.227 1.00 . A A . 57 VAL HG22 1 1
2 2975 1 1 49 VAL HG23 H 6.155 6.841 0.891 1.00 . A A . 57 VAL HG23 1 1
2 2976 1 1 49 VAL N N 3.583 6.934 0.363 1.00 . A A . 57 VAL N 1 1
2 2977 1 1 49 VAL O O 2.580 10.082 -0.542 1.00 . A A . 57 VAL O 1 1
2 2978 1 1 50 TYR C C 0.556 9.159 -2.384 1.00 . A A . 58 TYR C 1 1
2 2979 1 1 50 TYR CA C 1.935 8.919 -2.972 1.00 . A A . 58 TYR CA 1 1
2 2980 1 1 50 TYR CB C 1.821 7.978 -4.160 1.00 . A A . 58 TYR CB 1 1
2 2981 1 1 50 TYR CD1 C 3.196 8.987 -5.998 1.00 . A A . 58 TYR CD1 1 1
2 2982 1 1 50 TYR CD2 C 3.979 6.987 -4.978 1.00 . A A . 58 TYR CD2 1 1
2 2983 1 1 50 TYR CE1 C 4.295 9.003 -6.827 1.00 . A A . 58 TYR CE1 1 1
2 2984 1 1 50 TYR CE2 C 5.082 6.993 -5.804 1.00 . A A . 58 TYR CE2 1 1
2 2985 1 1 50 TYR CG C 3.022 7.984 -5.061 1.00 . A A . 58 TYR CG 1 1
2 2986 1 1 50 TYR CZ C 5.239 8.005 -6.727 1.00 . A A . 58 TYR CZ 1 1
2 2987 1 1 50 TYR H H 3.275 7.505 -2.134 1.00 . A A . 58 TYR H 1 1
2 2988 1 1 50 TYR HA H 2.341 9.865 -3.309 1.00 . A A . 58 TYR HA 1 1
2 2989 1 1 50 TYR HB2 H 1.699 6.979 -3.791 1.00 . A A . 58 TYR HB2 1 1
2 2990 1 1 50 TYR HB3 H 0.959 8.254 -4.750 1.00 . A A . 58 TYR HB3 1 1
2 2991 1 1 50 TYR HD1 H 2.452 9.765 -6.079 1.00 . A A . 58 TYR HD1 1 1
2 2992 1 1 50 TYR HD2 H 3.854 6.200 -4.251 1.00 . A A . 58 TYR HD2 1 1
2 2993 1 1 50 TYR HE1 H 4.414 9.798 -7.542 1.00 . A A . 58 TYR HE1 1 1
2 2994 1 1 50 TYR HE2 H 5.812 6.202 -5.729 1.00 . A A . 58 TYR HE2 1 1
2 2995 1 1 50 TYR HH H 6.542 7.118 -7.832 1.00 . A A . 58 TYR HH 1 1
2 2996 1 1 50 TYR N N 2.838 8.370 -1.966 1.00 . A A . 58 TYR N 1 1
2 2997 1 1 50 TYR O O -0.099 10.144 -2.707 1.00 . A A . 58 TYR O 1 1
2 2998 1 1 50 TYR OH O 6.341 8.020 -7.549 1.00 . A A . 58 TYR OH 1 1
2 2999 1 1 51 PHE C C -1.176 9.702 -0.040 1.00 . A A . 59 PHE C 1 1
2 3000 1 1 51 PHE CA C -1.142 8.389 -0.823 1.00 . A A . 59 PHE CA 1 1
2 3001 1 1 51 PHE CB C -1.342 7.198 0.109 1.00 . A A . 59 PHE CB 1 1
2 3002 1 1 51 PHE CD1 C -3.148 7.783 1.753 1.00 . A A . 59 PHE CD1 1 1
2 3003 1 1 51 PHE CD2 C -3.646 6.214 0.031 1.00 . A A . 59 PHE CD2 1 1
2 3004 1 1 51 PHE CE1 C -4.432 7.661 2.243 1.00 . A A . 59 PHE CE1 1 1
2 3005 1 1 51 PHE CE2 C -4.932 6.087 0.517 1.00 . A A . 59 PHE CE2 1 1
2 3006 1 1 51 PHE CG C -2.741 7.064 0.643 1.00 . A A . 59 PHE CG 1 1
2 3007 1 1 51 PHE CZ C -5.325 6.811 1.624 1.00 . A A . 59 PHE CZ 1 1
2 3008 1 1 51 PHE H H 0.690 7.466 -1.334 1.00 . A A . 59 PHE H 1 1
2 3009 1 1 51 PHE HA H -1.925 8.397 -1.557 1.00 . A A . 59 PHE HA 1 1
2 3010 1 1 51 PHE HB2 H -1.099 6.292 -0.428 1.00 . A A . 59 PHE HB2 1 1
2 3011 1 1 51 PHE HB3 H -0.676 7.302 0.945 1.00 . A A . 59 PHE HB3 1 1
2 3012 1 1 51 PHE HD1 H -2.450 8.449 2.238 1.00 . A A . 59 PHE HD1 1 1
2 3013 1 1 51 PHE HD2 H -3.338 5.647 -0.835 1.00 . A A . 59 PHE HD2 1 1
2 3014 1 1 51 PHE HE1 H -4.737 8.227 3.111 1.00 . A A . 59 PHE HE1 1 1
2 3015 1 1 51 PHE HE2 H -5.628 5.420 0.031 1.00 . A A . 59 PHE HE2 1 1
2 3016 1 1 51 PHE HZ H -6.331 6.713 2.004 1.00 . A A . 59 PHE HZ 1 1
2 3017 1 1 51 PHE N N 0.131 8.255 -1.515 1.00 . A A . 59 PHE N 1 1
2 3018 1 1 51 PHE O O -2.183 10.415 -0.030 1.00 . A A . 59 PHE O 1 1
2 3019 1 1 52 GLU C C 0.259 12.438 0.336 1.00 . A A . 60 GLU C 1 1
2 3020 1 1 52 GLU CA C 0.090 11.283 1.315 1.00 . A A . 60 GLU CA 1 1
2 3021 1 1 52 GLU CB C 1.289 11.218 2.249 1.00 . A A . 60 GLU CB 1 1
2 3022 1 1 52 GLU CD C -0.080 10.444 4.223 1.00 . A A . 60 GLU CD 1 1
2 3023 1 1 52 GLU CG C 1.131 10.191 3.350 1.00 . A A . 60 GLU CG 1 1
2 3024 1 1 52 GLU H H 0.693 9.389 0.591 1.00 . A A . 60 GLU H 1 1
2 3025 1 1 52 GLU HA H -0.795 11.438 1.900 1.00 . A A . 60 GLU HA 1 1
2 3026 1 1 52 GLU HB2 H 2.156 10.960 1.668 1.00 . A A . 60 GLU HB2 1 1
2 3027 1 1 52 GLU HB3 H 1.444 12.188 2.701 1.00 . A A . 60 GLU HB3 1 1
2 3028 1 1 52 GLU HG2 H 1.021 9.221 2.894 1.00 . A A . 60 GLU HG2 1 1
2 3029 1 1 52 GLU HG3 H 2.017 10.202 3.969 1.00 . A A . 60 GLU HG3 1 1
2 3030 1 1 52 GLU N N -0.058 10.022 0.599 1.00 . A A . 60 GLU N 1 1
2 3031 1 1 52 GLU O O -0.200 13.554 0.578 1.00 . A A . 60 GLU O 1 1
2 3032 1 1 52 GLU OE1 O 0.049 11.185 5.223 1.00 . A A . 60 GLU OE1 1 1
2 3033 1 1 52 GLU OE2 O -1.165 9.911 3.914 1.00 . A A . 60 GLU OE2 1 1
2 3034 1 1 53 LYS C C -0.092 13.558 -2.534 1.00 . A A . 61 LYS C 1 1
2 3035 1 1 53 LYS CA C 1.189 13.133 -1.817 1.00 . A A . 61 LYS CA 1 1
2 3036 1 1 53 LYS CB C 2.191 12.572 -2.831 1.00 . A A . 61 LYS CB 1 1
2 3037 1 1 53 LYS CD C 4.671 12.500 -3.283 1.00 . A A . 61 LYS CD 1 1
2 3038 1 1 53 LYS CE C 4.589 11.443 -4.371 1.00 . A A . 61 LYS CE 1 1
2 3039 1 1 53 LYS CG C 3.574 12.353 -2.244 1.00 . A A . 61 LYS CG 1 1
2 3040 1 1 53 LYS H H 1.248 11.228 -0.903 1.00 . A A . 61 LYS H 1 1
2 3041 1 1 53 LYS HA H 1.632 13.992 -1.338 1.00 . A A . 61 LYS HA 1 1
2 3042 1 1 53 LYS HB2 H 1.820 11.625 -3.187 1.00 . A A . 61 LYS HB2 1 1
2 3043 1 1 53 LYS HB3 H 2.278 13.243 -3.664 1.00 . A A . 61 LYS HB3 1 1
2 3044 1 1 53 LYS HD2 H 4.589 13.473 -3.741 1.00 . A A . 61 LYS HD2 1 1
2 3045 1 1 53 LYS HD3 H 5.629 12.417 -2.790 1.00 . A A . 61 LYS HD3 1 1
2 3046 1 1 53 LYS HE2 H 4.649 10.457 -3.921 1.00 . A A . 61 LYS HE2 1 1
2 3047 1 1 53 LYS HE3 H 3.643 11.538 -4.879 1.00 . A A . 61 LYS HE3 1 1
2 3048 1 1 53 LYS HG2 H 3.738 13.074 -1.459 1.00 . A A . 61 LYS HG2 1 1
2 3049 1 1 53 LYS HG3 H 3.615 11.356 -1.832 1.00 . A A . 61 LYS HG3 1 1
2 3050 1 1 53 LYS HZ1 H 5.431 12.366 -6.043 1.00 . A A . 61 LYS HZ1 1 1
2 3051 1 1 53 LYS HZ2 H 5.839 10.733 -5.891 1.00 . A A . 61 LYS HZ2 1 1
2 3052 1 1 53 LYS HZ3 H 6.570 11.887 -4.887 1.00 . A A . 61 LYS HZ3 1 1
2 3053 1 1 53 LYS N N 0.918 12.146 -0.780 1.00 . A A . 61 LYS N 1 1
2 3054 1 1 53 LYS NZ N 5.682 11.614 -5.368 1.00 . A A . 61 LYS NZ 1 1
2 3055 1 1 53 LYS O O -0.116 14.564 -3.244 1.00 . A A . 61 LYS O 1 1
2 3056 1 1 54 GLY C C -2.551 12.254 -4.295 1.00 . A A . 62 GLY C 1 1
2 3057 1 1 54 GLY CA C -2.409 13.062 -3.023 1.00 . A A . 62 GLY CA 1 1
2 3058 1 1 54 GLY H H -1.083 12.006 -1.753 1.00 . A A . 62 GLY H 1 1
2 3059 1 1 54 GLY HA2 H -3.227 12.820 -2.358 1.00 . A A . 62 GLY HA2 1 1
2 3060 1 1 54 GLY HA3 H -2.451 14.112 -3.267 1.00 . A A . 62 GLY HA3 1 1
2 3061 1 1 54 GLY N N -1.154 12.782 -2.351 1.00 . A A . 62 GLY N 1 1
2 3062 1 1 54 GLY O O -3.541 12.372 -5.016 1.00 . A A . 62 GLY O 1 1
2 3063 1 1 55 ASP C C -2.027 9.190 -5.421 1.00 . A A . 63 ASP C 1 1
2 3064 1 1 55 ASP CA C -1.524 10.588 -5.743 1.00 . A A . 63 ASP CA 1 1
2 3065 1 1 55 ASP CB C -0.106 10.529 -6.307 1.00 . A A . 63 ASP CB 1 1
2 3066 1 1 55 ASP CG C 0.257 11.775 -7.085 1.00 . A A . 63 ASP CG 1 1
2 3067 1 1 55 ASP H H -0.819 11.352 -3.909 1.00 . A A . 63 ASP H 1 1
2 3068 1 1 55 ASP HA H -2.172 11.032 -6.477 1.00 . A A . 63 ASP HA 1 1
2 3069 1 1 55 ASP HB2 H 0.586 10.429 -5.488 1.00 . A A . 63 ASP HB2 1 1
2 3070 1 1 55 ASP HB3 H -0.013 9.674 -6.957 1.00 . A A . 63 ASP HB3 1 1
2 3071 1 1 55 ASP N N -1.555 11.422 -4.555 1.00 . A A . 63 ASP N 1 1
2 3072 1 1 55 ASP O O -1.247 8.244 -5.287 1.00 . A A . 63 ASP O 1 1
2 3073 1 1 55 ASP OD1 O -0.387 12.046 -8.122 1.00 . A A . 63 ASP OD1 1 1
2 3074 1 1 55 ASP OD2 O 1.197 12.487 -6.671 1.00 . A A . 63 ASP OD2 1 1
2 3075 1 1 56 TYR C C -3.870 6.785 -6.028 1.00 . A A . 64 TYR C 1 1
2 3076 1 1 56 TYR CA C -3.959 7.809 -4.905 1.00 . A A . 64 TYR CA 1 1
2 3077 1 1 56 TYR CB C -5.418 8.045 -4.498 1.00 . A A . 64 TYR CB 1 1
2 3078 1 1 56 TYR CD1 C -5.209 8.754 -2.085 1.00 . A A . 64 TYR CD1 1 1
2 3079 1 1 56 TYR CD2 C -6.005 10.353 -3.663 1.00 . A A . 64 TYR CD2 1 1
2 3080 1 1 56 TYR CE1 C -5.310 9.691 -1.077 1.00 . A A . 64 TYR CE1 1 1
2 3081 1 1 56 TYR CE2 C -6.105 11.298 -2.659 1.00 . A A . 64 TYR CE2 1 1
2 3082 1 1 56 TYR CG C -5.555 9.068 -3.393 1.00 . A A . 64 TYR CG 1 1
2 3083 1 1 56 TYR CZ C -5.756 10.961 -1.369 1.00 . A A . 64 TYR CZ 1 1
2 3084 1 1 56 TYR H H -3.910 9.841 -5.499 1.00 . A A . 64 TYR H 1 1
2 3085 1 1 56 TYR HA H -3.416 7.432 -4.052 1.00 . A A . 64 TYR HA 1 1
2 3086 1 1 56 TYR HB2 H -5.979 8.397 -5.353 1.00 . A A . 64 TYR HB2 1 1
2 3087 1 1 56 TYR HB3 H -5.843 7.117 -4.148 1.00 . A A . 64 TYR HB3 1 1
2 3088 1 1 56 TYR HD1 H -4.862 7.757 -1.859 1.00 . A A . 64 TYR HD1 1 1
2 3089 1 1 56 TYR HD2 H -6.278 10.613 -4.675 1.00 . A A . 64 TYR HD2 1 1
2 3090 1 1 56 TYR HE1 H -5.037 9.427 -0.065 1.00 . A A . 64 TYR HE1 1 1
2 3091 1 1 56 TYR HE2 H -6.458 12.292 -2.888 1.00 . A A . 64 TYR HE2 1 1
2 3092 1 1 56 TYR HH H -5.022 11.911 0.136 1.00 . A A . 64 TYR HH 1 1
2 3093 1 1 56 TYR N N -3.338 9.066 -5.302 1.00 . A A . 64 TYR N 1 1
2 3094 1 1 56 TYR O O -3.780 5.582 -5.778 1.00 . A A . 64 TYR O 1 1
2 3095 1 1 56 TYR OH O -5.847 11.898 -0.367 1.00 . A A . 64 TYR OH 1 1
2 3096 1 1 57 ASN C C -2.390 5.720 -8.450 1.00 . A A . 65 ASN C 1 1
2 3097 1 1 57 ASN CA C -3.753 6.402 -8.422 1.00 . A A . 65 ASN CA 1 1
2 3098 1 1 57 ASN CB C -3.992 7.189 -9.710 1.00 . A A . 65 ASN CB 1 1
2 3099 1 1 57 ASN CG C -3.884 6.328 -10.957 1.00 . A A . 65 ASN CG 1 1
2 3100 1 1 57 ASN H H -3.937 8.242 -7.392 1.00 . A A . 65 ASN H 1 1
2 3101 1 1 57 ASN HA H -4.511 5.646 -8.334 1.00 . A A . 65 ASN HA 1 1
2 3102 1 1 57 ASN HB2 H -4.978 7.624 -9.682 1.00 . A A . 65 ASN HB2 1 1
2 3103 1 1 57 ASN HB3 H -3.261 7.974 -9.773 1.00 . A A . 65 ASN HB3 1 1
2 3104 1 1 57 ASN HD21 H -2.000 6.900 -11.232 1.00 . A A . 65 ASN HD21 1 1
2 3105 1 1 57 ASN HD22 H -2.631 5.793 -12.399 1.00 . A A . 65 ASN HD22 1 1
2 3106 1 1 57 ASN N N -3.863 7.272 -7.261 1.00 . A A . 65 ASN N 1 1
2 3107 1 1 57 ASN ND2 N -2.723 6.342 -11.591 1.00 . A A . 65 ASN ND2 1 1
2 3108 1 1 57 ASN O O -2.284 4.537 -8.767 1.00 . A A . 65 ASN O 1 1
2 3109 1 1 57 ASN OD1 O -4.848 5.677 -11.364 1.00 . A A . 65 ASN OD1 1 1
2 3110 1 1 58 LYS C C 0.154 5.000 -6.821 1.00 . A A . 66 LYS C 1 1
2 3111 1 1 58 LYS CA C -0.007 5.896 -8.044 1.00 . A A . 66 LYS CA 1 1
2 3112 1 1 58 LYS CB C 1.051 6.986 -7.999 1.00 . A A . 66 LYS CB 1 1
2 3113 1 1 58 LYS CD C 2.702 5.850 -9.530 1.00 . A A . 66 LYS CD 1 1
2 3114 1 1 58 LYS CE C 4.127 5.337 -9.648 1.00 . A A . 66 LYS CE 1 1
2 3115 1 1 58 LYS CG C 2.459 6.443 -8.156 1.00 . A A . 66 LYS CG 1 1
2 3116 1 1 58 LYS H H -1.480 7.410 -7.877 1.00 . A A . 66 LYS H 1 1
2 3117 1 1 58 LYS HA H 0.140 5.302 -8.932 1.00 . A A . 66 LYS HA 1 1
2 3118 1 1 58 LYS HB2 H 0.867 7.704 -8.782 1.00 . A A . 66 LYS HB2 1 1
2 3119 1 1 58 LYS HB3 H 0.990 7.482 -7.045 1.00 . A A . 66 LYS HB3 1 1
2 3120 1 1 58 LYS HD2 H 2.019 5.028 -9.684 1.00 . A A . 66 LYS HD2 1 1
2 3121 1 1 58 LYS HD3 H 2.534 6.608 -10.278 1.00 . A A . 66 LYS HD3 1 1
2 3122 1 1 58 LYS HE2 H 4.803 6.129 -9.368 1.00 . A A . 66 LYS HE2 1 1
2 3123 1 1 58 LYS HE3 H 4.252 4.507 -8.965 1.00 . A A . 66 LYS HE3 1 1
2 3124 1 1 58 LYS HG2 H 3.161 7.243 -7.994 1.00 . A A . 66 LYS HG2 1 1
2 3125 1 1 58 LYS HG3 H 2.614 5.671 -7.413 1.00 . A A . 66 LYS HG3 1 1
2 3126 1 1 58 LYS HZ1 H 5.431 4.533 -11.069 1.00 . A A . 66 LYS HZ1 1 1
2 3127 1 1 58 LYS HZ2 H 4.359 5.684 -11.692 1.00 . A A . 66 LYS HZ2 1 1
2 3128 1 1 58 LYS HZ3 H 3.807 4.127 -11.325 1.00 . A A . 66 LYS HZ3 1 1
2 3129 1 1 58 LYS N N -1.347 6.461 -8.097 1.00 . A A . 66 LYS N 1 1
2 3130 1 1 58 LYS NZ N 4.453 4.889 -11.029 1.00 . A A . 66 LYS NZ 1 1
2 3131 1 1 58 LYS O O 0.916 4.034 -6.843 1.00 . A A . 66 LYS O 1 1
2 3132 1 1 59 CYS C C -1.009 3.114 -4.816 1.00 . A A . 67 CYS C 1 1
2 3133 1 1 59 CYS CA C -0.501 4.527 -4.540 1.00 . A A . 67 CYS CA 1 1
2 3134 1 1 59 CYS CB C -1.315 5.185 -3.425 1.00 . A A . 67 CYS CB 1 1
2 3135 1 1 59 CYS H H -1.115 6.133 -5.774 1.00 . A A . 67 CYS H 1 1
2 3136 1 1 59 CYS HA H 0.532 4.468 -4.233 1.00 . A A . 67 CYS HA 1 1
2 3137 1 1 59 CYS HB2 H -0.827 6.102 -3.128 1.00 . A A . 67 CYS HB2 1 1
2 3138 1 1 59 CYS HB3 H -2.306 5.410 -3.794 1.00 . A A . 67 CYS HB3 1 1
2 3139 1 1 59 CYS HG H -2.792 3.928 -1.784 1.00 . A A . 67 CYS HG 1 1
2 3140 1 1 59 CYS N N -0.553 5.329 -5.751 1.00 . A A . 67 CYS N 1 1
2 3141 1 1 59 CYS O O -0.331 2.132 -4.511 1.00 . A A . 67 CYS O 1 1
2 3142 1 1 59 CYS SG S -1.495 4.166 -1.944 1.00 . A A . 67 CYS SG 1 1
2 3143 1 1 60 ARG C C -1.913 1.047 -6.866 1.00 . A A . 68 ARG C 1 1
2 3144 1 1 60 ARG CA C -2.742 1.708 -5.761 1.00 . A A . 68 ARG CA 1 1
2 3145 1 1 60 ARG CB C -4.218 1.839 -6.155 1.00 . A A . 68 ARG CB 1 1
2 3146 1 1 60 ARG CD C -4.413 1.855 -8.651 1.00 . A A . 68 ARG CD 1 1
2 3147 1 1 60 ARG CG C -4.478 2.688 -7.383 1.00 . A A . 68 ARG CG 1 1
2 3148 1 1 60 ARG CZ C -4.549 2.160 -11.087 1.00 . A A . 68 ARG CZ 1 1
2 3149 1 1 60 ARG H H -2.698 3.823 -5.629 1.00 . A A . 68 ARG H 1 1
2 3150 1 1 60 ARG HA H -2.677 1.094 -4.880 1.00 . A A . 68 ARG HA 1 1
2 3151 1 1 60 ARG HB2 H -4.605 0.855 -6.349 1.00 . A A . 68 ARG HB2 1 1
2 3152 1 1 60 ARG HB3 H -4.761 2.269 -5.326 1.00 . A A . 68 ARG HB3 1 1
2 3153 1 1 60 ARG HD2 H -3.441 1.387 -8.706 1.00 . A A . 68 ARG HD2 1 1
2 3154 1 1 60 ARG HD3 H -5.175 1.091 -8.601 1.00 . A A . 68 ARG HD3 1 1
2 3155 1 1 60 ARG HE H -4.825 3.609 -9.731 1.00 . A A . 68 ARG HE 1 1
2 3156 1 1 60 ARG HG2 H -5.457 3.133 -7.303 1.00 . A A . 68 ARG HG2 1 1
2 3157 1 1 60 ARG HG3 H -3.728 3.463 -7.432 1.00 . A A . 68 ARG HG3 1 1
2 3158 1 1 60 ARG HH11 H -4.176 0.259 -10.487 1.00 . A A . 68 ARG HH11 1 1
2 3159 1 1 60 ARG HH12 H -4.253 0.494 -12.205 1.00 . A A . 68 ARG HH12 1 1
2 3160 1 1 60 ARG HH21 H -4.921 3.935 -11.992 1.00 . A A . 68 ARG HH21 1 1
2 3161 1 1 60 ARG HH22 H -4.676 2.590 -13.063 1.00 . A A . 68 ARG HH22 1 1
2 3162 1 1 60 ARG N N -2.187 3.009 -5.420 1.00 . A A . 68 ARG N 1 1
2 3163 1 1 60 ARG NE N -4.622 2.653 -9.854 1.00 . A A . 68 ARG NE 1 1
2 3164 1 1 60 ARG NH1 N -4.305 0.867 -11.275 1.00 . A A . 68 ARG NH1 1 1
2 3165 1 1 60 ARG NH2 N -4.729 2.958 -12.131 1.00 . A A . 68 ARG NH2 1 1
2 3166 1 1 60 ARG O O -1.874 -0.179 -6.976 1.00 . A A . 68 ARG O 1 1
2 3167 1 1 61 GLU C C 0.783 0.579 -8.084 1.00 . A A . 69 GLU C 1 1
2 3168 1 1 61 GLU CA C -0.329 1.420 -8.701 1.00 . A A . 69 GLU CA 1 1
2 3169 1 1 61 GLU CB C 0.296 2.629 -9.418 1.00 . A A . 69 GLU CB 1 1
2 3170 1 1 61 GLU CD C 0.859 1.573 -11.646 1.00 . A A . 69 GLU CD 1 1
2 3171 1 1 61 GLU CG C 1.388 2.272 -10.415 1.00 . A A . 69 GLU CG 1 1
2 3172 1 1 61 GLU H H -1.409 2.843 -7.571 1.00 . A A . 69 GLU H 1 1
2 3173 1 1 61 GLU HA H -0.877 0.825 -9.415 1.00 . A A . 69 GLU HA 1 1
2 3174 1 1 61 GLU HB2 H -0.476 3.163 -9.945 1.00 . A A . 69 GLU HB2 1 1
2 3175 1 1 61 GLU HB3 H 0.728 3.290 -8.672 1.00 . A A . 69 GLU HB3 1 1
2 3176 1 1 61 GLU HG2 H 1.886 3.178 -10.723 1.00 . A A . 69 GLU HG2 1 1
2 3177 1 1 61 GLU HG3 H 2.100 1.621 -9.928 1.00 . A A . 69 GLU HG3 1 1
2 3178 1 1 61 GLU N N -1.257 1.881 -7.670 1.00 . A A . 69 GLU N 1 1
2 3179 1 1 61 GLU O O 0.962 -0.596 -8.420 1.00 . A A . 69 GLU O 1 1
2 3180 1 1 61 GLU OE1 O 0.471 2.263 -12.610 1.00 . A A . 69 GLU OE1 1 1
2 3181 1 1 61 GLU OE2 O 0.816 0.325 -11.651 1.00 . A A . 69 GLU OE2 1 1
2 3182 1 1 62 LEU C C 2.333 -0.529 -5.601 1.00 . A A . 70 LEU C 1 1
2 3183 1 1 62 LEU CA C 2.690 0.579 -6.579 1.00 . A A . 70 LEU CA 1 1
2 3184 1 1 62 LEU CB C 3.534 1.634 -5.871 1.00 . A A . 70 LEU CB 1 1
2 3185 1 1 62 LEU CD1 C 4.977 3.656 -5.933 1.00 . A A . 70 LEU CD1 1 1
2 3186 1 1 62 LEU CD2 C 5.067 2.022 -7.817 1.00 . A A . 70 LEU CD2 1 1
2 3187 1 1 62 LEU CG C 4.177 2.682 -6.775 1.00 . A A . 70 LEU CG 1 1
2 3188 1 1 62 LEU H H 1.246 2.093 -6.870 1.00 . A A . 70 LEU H 1 1
2 3189 1 1 62 LEU HA H 3.271 0.156 -7.383 1.00 . A A . 70 LEU HA 1 1
2 3190 1 1 62 LEU HB2 H 2.900 2.148 -5.167 1.00 . A A . 70 LEU HB2 1 1
2 3191 1 1 62 LEU HB3 H 4.318 1.131 -5.326 1.00 . A A . 70 LEU HB3 1 1
2 3192 1 1 62 LEU HD11 H 4.332 4.094 -5.184 1.00 . A A . 70 LEU HD11 1 1
2 3193 1 1 62 LEU HD12 H 5.376 4.434 -6.566 1.00 . A A . 70 LEU HD12 1 1
2 3194 1 1 62 LEU HD13 H 5.787 3.133 -5.449 1.00 . A A . 70 LEU HD13 1 1
2 3195 1 1 62 LEU HD21 H 4.465 1.400 -8.462 1.00 . A A . 70 LEU HD21 1 1
2 3196 1 1 62 LEU HD22 H 5.811 1.415 -7.323 1.00 . A A . 70 LEU HD22 1 1
2 3197 1 1 62 LEU HD23 H 5.557 2.783 -8.406 1.00 . A A . 70 LEU HD23 1 1
2 3198 1 1 62 LEU HG H 3.405 3.239 -7.290 1.00 . A A . 70 LEU HG 1 1
2 3199 1 1 62 LEU N N 1.511 1.192 -7.164 1.00 . A A . 70 LEU N 1 1
2 3200 1 1 62 LEU O O 3.098 -1.470 -5.433 1.00 . A A . 70 LEU O 1 1
2 3201 1 1 63 CYS C C 0.530 -2.786 -4.677 1.00 . A A . 71 CYS C 1 1
2 3202 1 1 63 CYS CA C 0.780 -1.444 -3.994 1.00 . A A . 71 CYS CA 1 1
2 3203 1 1 63 CYS CB C -0.445 -1.000 -3.206 1.00 . A A . 71 CYS CB 1 1
2 3204 1 1 63 CYS H H 0.602 0.349 -5.114 1.00 . A A . 71 CYS H 1 1
2 3205 1 1 63 CYS HA H 1.598 -1.574 -3.304 1.00 . A A . 71 CYS HA 1 1
2 3206 1 1 63 CYS HB2 H -1.214 -0.704 -3.900 1.00 . A A . 71 CYS HB2 1 1
2 3207 1 1 63 CYS HB3 H -0.800 -1.830 -2.613 1.00 . A A . 71 CYS HB3 1 1
2 3208 1 1 63 CYS HG H -0.246 1.505 -2.805 1.00 . A A . 71 CYS HG 1 1
2 3209 1 1 63 CYS N N 1.183 -0.426 -4.954 1.00 . A A . 71 CYS N 1 1
2 3210 1 1 63 CYS O O 1.030 -3.806 -4.219 1.00 . A A . 71 CYS O 1 1
2 3211 1 1 63 CYS SG S -0.154 0.390 -2.090 1.00 . A A . 71 CYS SG 1 1
2 3212 1 1 64 GLU C C 0.873 -4.511 -7.143 1.00 . A A . 72 GLU C 1 1
2 3213 1 1 64 GLU CA C -0.441 -4.020 -6.541 1.00 . A A . 72 GLU CA 1 1
2 3214 1 1 64 GLU CB C -1.469 -3.792 -7.647 1.00 . A A . 72 GLU CB 1 1
2 3215 1 1 64 GLU CD C -2.498 -6.121 -7.708 1.00 . A A . 72 GLU CD 1 1
2 3216 1 1 64 GLU CG C -2.734 -4.631 -7.508 1.00 . A A . 72 GLU CG 1 1
2 3217 1 1 64 GLU H H -0.636 -1.955 -6.084 1.00 . A A . 72 GLU H 1 1
2 3218 1 1 64 GLU HA H -0.815 -4.774 -5.863 1.00 . A A . 72 GLU HA 1 1
2 3219 1 1 64 GLU HB2 H -1.755 -2.751 -7.642 1.00 . A A . 72 GLU HB2 1 1
2 3220 1 1 64 GLU HB3 H -1.012 -4.027 -8.593 1.00 . A A . 72 GLU HB3 1 1
2 3221 1 1 64 GLU HG2 H -3.137 -4.480 -6.518 1.00 . A A . 72 GLU HG2 1 1
2 3222 1 1 64 GLU HG3 H -3.453 -4.294 -8.241 1.00 . A A . 72 GLU HG3 1 1
2 3223 1 1 64 GLU N N -0.219 -2.789 -5.780 1.00 . A A . 72 GLU N 1 1
2 3224 1 1 64 GLU O O 1.070 -5.707 -7.318 1.00 . A A . 72 GLU O 1 1
2 3225 1 1 64 GLU OE1 O -2.127 -6.530 -8.832 1.00 . A A . 72 GLU OE1 1 1
2 3226 1 1 64 GLU OE2 O -2.698 -6.896 -6.748 1.00 . A A . 72 GLU OE2 1 1
2 3227 1 1 65 LYS C C 3.879 -4.637 -6.833 1.00 . A A . 73 LYS C 1 1
2 3228 1 1 65 LYS CA C 3.101 -3.926 -7.931 1.00 . A A . 73 LYS CA 1 1
2 3229 1 1 65 LYS CB C 3.860 -2.671 -8.391 1.00 . A A . 73 LYS CB 1 1
2 3230 1 1 65 LYS CD C 5.602 -3.474 -10.086 1.00 . A A . 73 LYS CD 1 1
2 3231 1 1 65 LYS CE C 5.062 -4.887 -10.244 1.00 . A A . 73 LYS CE 1 1
2 3232 1 1 65 LYS CG C 5.343 -2.893 -8.695 1.00 . A A . 73 LYS CG 1 1
2 3233 1 1 65 LYS H H 1.531 -2.636 -7.343 1.00 . A A . 73 LYS H 1 1
2 3234 1 1 65 LYS HA H 2.983 -4.597 -8.766 1.00 . A A . 73 LYS HA 1 1
2 3235 1 1 65 LYS HB2 H 3.390 -2.291 -9.285 1.00 . A A . 73 LYS HB2 1 1
2 3236 1 1 65 LYS HB3 H 3.787 -1.922 -7.614 1.00 . A A . 73 LYS HB3 1 1
2 3237 1 1 65 LYS HD2 H 5.129 -2.840 -10.821 1.00 . A A . 73 LYS HD2 1 1
2 3238 1 1 65 LYS HD3 H 6.668 -3.489 -10.261 1.00 . A A . 73 LYS HD3 1 1
2 3239 1 1 65 LYS HE2 H 5.365 -5.473 -9.391 1.00 . A A . 73 LYS HE2 1 1
2 3240 1 1 65 LYS HE3 H 3.985 -4.841 -10.283 1.00 . A A . 73 LYS HE3 1 1
2 3241 1 1 65 LYS HG2 H 5.855 -1.946 -8.620 1.00 . A A . 73 LYS HG2 1 1
2 3242 1 1 65 LYS HG3 H 5.746 -3.572 -7.956 1.00 . A A . 73 LYS HG3 1 1
2 3243 1 1 65 LYS HZ1 H 6.585 -5.685 -11.426 1.00 . A A . 73 LYS HZ1 1 1
2 3244 1 1 65 LYS HZ2 H 5.347 -4.947 -12.309 1.00 . A A . 73 LYS HZ2 1 1
2 3245 1 1 65 LYS HZ3 H 5.090 -6.466 -11.608 1.00 . A A . 73 LYS HZ3 1 1
2 3246 1 1 65 LYS N N 1.771 -3.578 -7.448 1.00 . A A . 73 LYS N 1 1
2 3247 1 1 65 LYS NZ N 5.557 -5.538 -11.482 1.00 . A A . 73 LYS NZ 1 1
2 3248 1 1 65 LYS O O 4.461 -5.696 -7.057 1.00 . A A . 73 LYS O 1 1
2 3249 1 1 66 ALA C C 3.896 -5.978 -4.174 1.00 . A A . 74 ALA C 1 1
2 3250 1 1 66 ALA CA C 4.508 -4.634 -4.485 1.00 . A A . 74 ALA CA 1 1
2 3251 1 1 66 ALA CB C 4.383 -3.710 -3.291 1.00 . A A . 74 ALA CB 1 1
2 3252 1 1 66 ALA H H 3.422 -3.177 -5.554 1.00 . A A . 74 ALA H 1 1
2 3253 1 1 66 ALA HA H 5.556 -4.774 -4.697 1.00 . A A . 74 ALA HA 1 1
2 3254 1 1 66 ALA HB1 H 3.362 -3.710 -2.934 1.00 . A A . 74 ALA HB1 1 1
2 3255 1 1 66 ALA HB2 H 4.658 -2.708 -3.581 1.00 . A A . 74 ALA HB2 1 1
2 3256 1 1 66 ALA HB3 H 5.039 -4.049 -2.502 1.00 . A A . 74 ALA HB3 1 1
2 3257 1 1 66 ALA N N 3.872 -4.045 -5.648 1.00 . A A . 74 ALA N 1 1
2 3258 1 1 66 ALA O O 4.603 -6.941 -3.926 1.00 . A A . 74 ALA O 1 1
2 3259 1 1 67 ILE C C 2.240 -8.307 -5.008 1.00 . A A . 75 ILE C 1 1
2 3260 1 1 67 ILE CA C 1.878 -7.284 -3.953 1.00 . A A . 75 ILE CA 1 1
2 3261 1 1 67 ILE CB C 0.354 -7.102 -3.918 1.00 . A A . 75 ILE CB 1 1
2 3262 1 1 67 ILE CD1 C -1.536 -6.040 -2.607 1.00 . A A . 75 ILE CD1 1 1
2 3263 1 1 67 ILE CG1 C -0.045 -6.221 -2.741 1.00 . A A . 75 ILE CG1 1 1
2 3264 1 1 67 ILE CG2 C -0.334 -8.452 -3.827 1.00 . A A . 75 ILE CG2 1 1
2 3265 1 1 67 ILE H H 2.057 -5.224 -4.376 1.00 . A A . 75 ILE H 1 1
2 3266 1 1 67 ILE HA H 2.196 -7.658 -2.992 1.00 . A A . 75 ILE HA 1 1
2 3267 1 1 67 ILE HB H 0.047 -6.627 -4.835 1.00 . A A . 75 ILE HB 1 1
2 3268 1 1 67 ILE HD11 H -1.994 -6.999 -2.406 1.00 . A A . 75 ILE HD11 1 1
2 3269 1 1 67 ILE HD12 H -1.933 -5.636 -3.529 1.00 . A A . 75 ILE HD12 1 1
2 3270 1 1 67 ILE HD13 H -1.747 -5.361 -1.795 1.00 . A A . 75 ILE HD13 1 1
2 3271 1 1 67 ILE HG12 H 0.316 -6.665 -1.826 1.00 . A A . 75 ILE HG12 1 1
2 3272 1 1 67 ILE HG13 H 0.400 -5.244 -2.863 1.00 . A A . 75 ILE HG13 1 1
2 3273 1 1 67 ILE HG21 H -0.108 -8.909 -2.875 1.00 . A A . 75 ILE HG21 1 1
2 3274 1 1 67 ILE HG22 H 0.022 -9.088 -4.627 1.00 . A A . 75 ILE HG22 1 1
2 3275 1 1 67 ILE HG23 H -1.400 -8.315 -3.921 1.00 . A A . 75 ILE HG23 1 1
2 3276 1 1 67 ILE N N 2.575 -6.039 -4.196 1.00 . A A . 75 ILE N 1 1
2 3277 1 1 67 ILE O O 2.487 -9.459 -4.686 1.00 . A A . 75 ILE O 1 1
2 3278 1 1 68 GLU C C 4.072 -9.330 -7.049 1.00 . A A . 76 GLU C 1 1
2 3279 1 1 68 GLU CA C 2.694 -8.756 -7.348 1.00 . A A . 76 GLU CA 1 1
2 3280 1 1 68 GLU CB C 2.718 -7.984 -8.667 1.00 . A A . 76 GLU CB 1 1
2 3281 1 1 68 GLU CD C 2.899 -8.063 -11.179 1.00 . A A . 76 GLU CD 1 1
2 3282 1 1 68 GLU CG C 2.916 -8.859 -9.892 1.00 . A A . 76 GLU CG 1 1
2 3283 1 1 68 GLU H H 2.030 -6.950 -6.464 1.00 . A A . 76 GLU H 1 1
2 3284 1 1 68 GLU HA H 1.976 -9.561 -7.414 1.00 . A A . 76 GLU HA 1 1
2 3285 1 1 68 GLU HB2 H 1.782 -7.455 -8.776 1.00 . A A . 76 GLU HB2 1 1
2 3286 1 1 68 GLU HB3 H 3.526 -7.265 -8.630 1.00 . A A . 76 GLU HB3 1 1
2 3287 1 1 68 GLU HG2 H 3.869 -9.362 -9.810 1.00 . A A . 76 GLU HG2 1 1
2 3288 1 1 68 GLU HG3 H 2.124 -9.593 -9.929 1.00 . A A . 76 GLU HG3 1 1
2 3289 1 1 68 GLU N N 2.285 -7.879 -6.262 1.00 . A A . 76 GLU N 1 1
2 3290 1 1 68 GLU O O 4.289 -10.531 -7.143 1.00 . A A . 76 GLU O 1 1
2 3291 1 1 68 GLU OE1 O 1.806 -7.857 -11.742 1.00 . A A . 76 GLU OE1 1 1
2 3292 1 1 68 GLU OE2 O 3.979 -7.636 -11.636 1.00 . A A . 76 GLU OE2 1 1
2 3293 1 1 69 VAL C C 6.321 -9.765 -5.061 1.00 . A A . 77 VAL C 1 1
2 3294 1 1 69 VAL CA C 6.331 -8.813 -6.257 1.00 . A A . 77 VAL CA 1 1
2 3295 1 1 69 VAL CB C 7.128 -7.536 -5.897 1.00 . A A . 77 VAL CB 1 1
2 3296 1 1 69 VAL CG1 C 8.407 -7.857 -5.141 1.00 . A A . 77 VAL CG1 1 1
2 3297 1 1 69 VAL CG2 C 7.437 -6.732 -7.147 1.00 . A A . 77 VAL CG2 1 1
2 3298 1 1 69 VAL H H 4.727 -7.493 -6.644 1.00 . A A . 77 VAL H 1 1
2 3299 1 1 69 VAL HA H 6.815 -9.300 -7.093 1.00 . A A . 77 VAL HA 1 1
2 3300 1 1 69 VAL HB H 6.509 -6.928 -5.255 1.00 . A A . 77 VAL HB 1 1
2 3301 1 1 69 VAL HG11 H 8.893 -6.935 -4.854 1.00 . A A . 77 VAL HG11 1 1
2 3302 1 1 69 VAL HG12 H 9.066 -8.432 -5.773 1.00 . A A . 77 VAL HG12 1 1
2 3303 1 1 69 VAL HG13 H 8.168 -8.426 -4.254 1.00 . A A . 77 VAL HG13 1 1
2 3304 1 1 69 VAL HG21 H 8.093 -7.301 -7.789 1.00 . A A . 77 VAL HG21 1 1
2 3305 1 1 69 VAL HG22 H 7.919 -5.806 -6.868 1.00 . A A . 77 VAL HG22 1 1
2 3306 1 1 69 VAL HG23 H 6.516 -6.515 -7.672 1.00 . A A . 77 VAL HG23 1 1
2 3307 1 1 69 VAL N N 4.979 -8.445 -6.659 1.00 . A A . 77 VAL N 1 1
2 3308 1 1 69 VAL O O 7.005 -10.792 -5.063 1.00 . A A . 77 VAL O 1 1
2 3309 1 1 70 GLY C C 4.878 -11.559 -3.041 1.00 . A A . 78 GLY C 1 1
2 3310 1 1 70 GLY CA C 5.488 -10.194 -2.833 1.00 . A A . 78 GLY CA 1 1
2 3311 1 1 70 GLY H H 4.977 -8.616 -4.139 1.00 . A A . 78 GLY H 1 1
2 3312 1 1 70 GLY HA2 H 6.493 -10.314 -2.457 1.00 . A A . 78 GLY HA2 1 1
2 3313 1 1 70 GLY HA3 H 4.903 -9.656 -2.100 1.00 . A A . 78 GLY HA3 1 1
2 3314 1 1 70 GLY N N 5.536 -9.418 -4.053 1.00 . A A . 78 GLY N 1 1
2 3315 1 1 70 GLY O O 5.488 -12.565 -2.714 1.00 . A A . 78 GLY O 1 1
2 3316 1 1 71 ARG C C 3.748 -13.701 -4.867 1.00 . A A . 79 ARG C 1 1
2 3317 1 1 71 ARG CA C 2.982 -12.851 -3.854 1.00 . A A . 79 ARG CA 1 1
2 3318 1 1 71 ARG CB C 1.553 -12.563 -4.326 1.00 . A A . 79 ARG CB 1 1
2 3319 1 1 71 ARG CD C 0.058 -11.520 -6.032 1.00 . A A . 79 ARG CD 1 1
2 3320 1 1 71 ARG CG C 1.460 -12.017 -5.734 1.00 . A A . 79 ARG CG 1 1
2 3321 1 1 71 ARG CZ C -0.729 -9.721 -7.536 1.00 . A A . 79 ARG CZ 1 1
2 3322 1 1 71 ARG H H 3.264 -10.754 -3.884 1.00 . A A . 79 ARG H 1 1
2 3323 1 1 71 ARG HA H 2.938 -13.386 -2.922 1.00 . A A . 79 ARG HA 1 1
2 3324 1 1 71 ARG HB2 H 0.972 -13.464 -4.274 1.00 . A A . 79 ARG HB2 1 1
2 3325 1 1 71 ARG HB3 H 1.117 -11.833 -3.660 1.00 . A A . 79 ARG HB3 1 1
2 3326 1 1 71 ARG HD2 H -0.614 -12.360 -6.020 1.00 . A A . 79 ARG HD2 1 1
2 3327 1 1 71 ARG HD3 H -0.231 -10.829 -5.257 1.00 . A A . 79 ARG HD3 1 1
2 3328 1 1 71 ARG HE H 0.491 -11.225 -8.073 1.00 . A A . 79 ARG HE 1 1
2 3329 1 1 71 ARG HG2 H 2.157 -11.199 -5.837 1.00 . A A . 79 ARG HG2 1 1
2 3330 1 1 71 ARG HG3 H 1.715 -12.802 -6.429 1.00 . A A . 79 ARG HG3 1 1
2 3331 1 1 71 ARG HH11 H -1.568 -9.709 -5.697 1.00 . A A . 79 ARG HH11 1 1
2 3332 1 1 71 ARG HH12 H -2.015 -8.373 -6.721 1.00 . A A . 79 ARG HH12 1 1
2 3333 1 1 71 ARG HH21 H -0.124 -9.478 -9.454 1.00 . A A . 79 ARG HH21 1 1
2 3334 1 1 71 ARG HH22 H -1.199 -8.251 -8.852 1.00 . A A . 79 ARG HH22 1 1
2 3335 1 1 71 ARG N N 3.686 -11.597 -3.613 1.00 . A A . 79 ARG N 1 1
2 3336 1 1 71 ARG NE N -0.029 -10.842 -7.329 1.00 . A A . 79 ARG NE 1 1
2 3337 1 1 71 ARG NH1 N -1.502 -9.236 -6.575 1.00 . A A . 79 ARG NH1 1 1
2 3338 1 1 71 ARG NH2 N -0.682 -9.104 -8.709 1.00 . A A . 79 ARG NH2 1 1
2 3339 1 1 71 ARG O O 3.570 -14.915 -4.947 1.00 . A A . 79 ARG O 1 1
2 3340 1 1 72 GLU C C 6.630 -14.419 -5.767 1.00 . A A . 80 GLU C 1 1
2 3341 1 1 72 GLU CA C 5.519 -13.723 -6.542 1.00 . A A . 80 GLU CA 1 1
2 3342 1 1 72 GLU CB C 6.133 -12.712 -7.509 1.00 . A A . 80 GLU CB 1 1
2 3343 1 1 72 GLU CD C 7.516 -12.381 -9.582 1.00 . A A . 80 GLU CD 1 1
2 3344 1 1 72 GLU CG C 7.182 -13.298 -8.429 1.00 . A A . 80 GLU CG 1 1
2 3345 1 1 72 GLU H H 4.627 -12.063 -5.587 1.00 . A A . 80 GLU H 1 1
2 3346 1 1 72 GLU HA H 4.959 -14.456 -7.099 1.00 . A A . 80 GLU HA 1 1
2 3347 1 1 72 GLU HB2 H 5.352 -12.282 -8.112 1.00 . A A . 80 GLU HB2 1 1
2 3348 1 1 72 GLU HB3 H 6.596 -11.924 -6.932 1.00 . A A . 80 GLU HB3 1 1
2 3349 1 1 72 GLU HG2 H 8.083 -13.466 -7.854 1.00 . A A . 80 GLU HG2 1 1
2 3350 1 1 72 GLU HG3 H 6.822 -14.237 -8.821 1.00 . A A . 80 GLU HG3 1 1
2 3351 1 1 72 GLU N N 4.610 -13.044 -5.631 1.00 . A A . 80 GLU N 1 1
2 3352 1 1 72 GLU O O 6.932 -15.587 -5.999 1.00 . A A . 80 GLU O 1 1
2 3353 1 1 72 GLU OE1 O 6.773 -12.386 -10.585 1.00 . A A . 80 GLU OE1 1 1
2 3354 1 1 72 GLU OE2 O 8.520 -11.645 -9.490 1.00 . A A . 80 GLU OE2 1 1
2 3355 1 1 73 ASN C C 7.886 -14.886 -2.795 1.00 . A A . 81 ASN C 1 1
2 3356 1 1 73 ASN CA C 8.358 -14.183 -4.069 1.00 . A A . 81 ASN CA 1 1
2 3357 1 1 73 ASN CB C 9.285 -13.014 -3.738 1.00 . A A . 81 ASN CB 1 1
2 3358 1 1 73 ASN CG C 10.674 -13.446 -3.299 1.00 . A A . 81 ASN CG 1 1
2 3359 1 1 73 ASN H H 6.895 -12.775 -4.674 1.00 . A A . 81 ASN H 1 1
2 3360 1 1 73 ASN HA H 8.892 -14.886 -4.673 1.00 . A A . 81 ASN HA 1 1
2 3361 1 1 73 ASN HB2 H 9.383 -12.387 -4.613 1.00 . A A . 81 ASN HB2 1 1
2 3362 1 1 73 ASN HB3 H 8.841 -12.445 -2.946 1.00 . A A . 81 ASN HB3 1 1
2 3363 1 1 73 ASN HD21 H 11.301 -13.433 -5.187 1.00 . A A . 81 ASN HD21 1 1
2 3364 1 1 73 ASN HD22 H 12.477 -13.888 -4.003 1.00 . A A . 81 ASN HD22 1 1
2 3365 1 1 73 ASN N N 7.223 -13.687 -4.840 1.00 . A A . 81 ASN N 1 1
2 3366 1 1 73 ASN ND2 N 11.575 -13.604 -4.258 1.00 . A A . 81 ASN ND2 1 1
2 3367 1 1 73 ASN O O 8.692 -15.292 -1.960 1.00 . A A . 81 ASN O 1 1
2 3368 1 1 73 ASN OD1 O 10.941 -13.620 -2.111 1.00 . A A . 81 ASN OD1 1 1
2 3369 1 1 74 ARG C C 6.222 -14.886 -0.238 1.00 . A A . 82 ARG C 1 1
2 3370 1 1 74 ARG CA C 5.939 -15.674 -1.518 1.00 . A A . 82 ARG CA 1 1
2 3371 1 1 74 ARG CB C 6.399 -17.129 -1.381 1.00 . A A . 82 ARG CB 1 1
2 3372 1 1 74 ARG CD C 4.596 -17.962 -2.935 1.00 . A A . 82 ARG CD 1 1
2 3373 1 1 74 ARG CG C 6.080 -17.983 -2.601 1.00 . A A . 82 ARG CG 1 1
2 3374 1 1 74 ARG CZ C 3.211 -18.588 -4.888 1.00 . A A . 82 ARG CZ 1 1
2 3375 1 1 74 ARG H H 5.992 -14.682 -3.385 1.00 . A A . 82 ARG H 1 1
2 3376 1 1 74 ARG HA H 4.873 -15.665 -1.688 1.00 . A A . 82 ARG HA 1 1
2 3377 1 1 74 ARG HB2 H 7.468 -17.141 -1.230 1.00 . A A . 82 ARG HB2 1 1
2 3378 1 1 74 ARG HB3 H 5.916 -17.569 -0.522 1.00 . A A . 82 ARG HB3 1 1
2 3379 1 1 74 ARG HD2 H 4.044 -18.356 -2.096 1.00 . A A . 82 ARG HD2 1 1
2 3380 1 1 74 ARG HD3 H 4.296 -16.941 -3.116 1.00 . A A . 82 ARG HD3 1 1
2 3381 1 1 74 ARG HE H 4.930 -19.472 -4.360 1.00 . A A . 82 ARG HE 1 1
2 3382 1 1 74 ARG HG2 H 6.631 -17.600 -3.446 1.00 . A A . 82 ARG HG2 1 1
2 3383 1 1 74 ARG HG3 H 6.382 -19.001 -2.403 1.00 . A A . 82 ARG HG3 1 1
2 3384 1 1 74 ARG HH11 H 2.452 -17.058 -3.787 1.00 . A A . 82 ARG HH11 1 1
2 3385 1 1 74 ARG HH12 H 1.510 -17.517 -5.171 1.00 . A A . 82 ARG HH12 1 1
2 3386 1 1 74 ARG HH21 H 3.688 -20.075 -6.179 1.00 . A A . 82 ARG HH21 1 1
2 3387 1 1 74 ARG HH22 H 2.211 -19.236 -6.527 1.00 . A A . 82 ARG HH22 1 1
2 3388 1 1 74 ARG N N 6.567 -15.032 -2.673 1.00 . A A . 82 ARG N 1 1
2 3389 1 1 74 ARG NE N 4.291 -18.761 -4.122 1.00 . A A . 82 ARG NE 1 1
2 3390 1 1 74 ARG NH1 N 2.321 -17.646 -4.592 1.00 . A A . 82 ARG NH1 1 1
2 3391 1 1 74 ARG NH2 N 3.023 -19.361 -5.950 1.00 . A A . 82 ARG NH2 1 1
2 3392 1 1 74 ARG O O 6.429 -15.457 0.836 1.00 . A A . 82 ARG O 1 1
2 3393 1 1 75 GLU C C 5.217 -12.560 1.621 1.00 . A A . 83 GLU C 1 1
2 3394 1 1 75 GLU CA C 6.453 -12.645 0.724 1.00 . A A . 83 GLU CA 1 1
2 3395 1 1 75 GLU CB C 6.822 -11.264 0.165 1.00 . A A . 83 GLU CB 1 1
2 3396 1 1 75 GLU CD C 8.401 -10.773 2.089 1.00 . A A . 83 GLU CD 1 1
2 3397 1 1 75 GLU CG C 7.284 -10.252 1.207 1.00 . A A . 83 GLU CG 1 1
2 3398 1 1 75 GLU H H 6.030 -13.194 -1.269 1.00 . A A . 83 GLU H 1 1
2 3399 1 1 75 GLU HA H 7.281 -13.024 1.305 1.00 . A A . 83 GLU HA 1 1
2 3400 1 1 75 GLU HB2 H 7.617 -11.386 -0.557 1.00 . A A . 83 GLU HB2 1 1
2 3401 1 1 75 GLU HB3 H 5.954 -10.857 -0.339 1.00 . A A . 83 GLU HB3 1 1
2 3402 1 1 75 GLU HG2 H 7.637 -9.370 0.695 1.00 . A A . 83 GLU HG2 1 1
2 3403 1 1 75 GLU HG3 H 6.442 -9.991 1.833 1.00 . A A . 83 GLU HG3 1 1
2 3404 1 1 75 GLU N N 6.214 -13.567 -0.377 1.00 . A A . 83 GLU N 1 1
2 3405 1 1 75 GLU O O 4.154 -13.076 1.267 1.00 . A A . 83 GLU O 1 1
2 3406 1 1 75 GLU OE1 O 9.582 -10.642 1.704 1.00 . A A . 83 GLU OE1 1 1
2 3407 1 1 75 GLU OE2 O 8.104 -11.318 3.173 1.00 . A A . 83 GLU OE2 1 1
2 3408 1 1 76 ASP C C 2.983 -11.390 3.194 1.00 . A A . 84 ASP C 1 1
2 3409 1 1 76 ASP CA C 4.318 -11.836 3.785 1.00 . A A . 84 ASP CA 1 1
2 3410 1 1 76 ASP CB C 4.719 -10.870 4.889 1.00 . A A . 84 ASP CB 1 1
2 3411 1 1 76 ASP CG C 3.702 -10.871 6.007 1.00 . A A . 84 ASP CG 1 1
2 3412 1 1 76 ASP H H 6.258 -11.545 2.989 1.00 . A A . 84 ASP H 1 1
2 3413 1 1 76 ASP HA H 4.187 -12.808 4.220 1.00 . A A . 84 ASP HA 1 1
2 3414 1 1 76 ASP HB2 H 5.678 -11.162 5.292 1.00 . A A . 84 ASP HB2 1 1
2 3415 1 1 76 ASP HB3 H 4.785 -9.866 4.483 1.00 . A A . 84 ASP HB3 1 1
2 3416 1 1 76 ASP N N 5.380 -11.943 2.787 1.00 . A A . 84 ASP N 1 1
2 3417 1 1 76 ASP O O 2.850 -10.281 2.675 1.00 . A A . 84 ASP O 1 1
2 3418 1 1 76 ASP OD1 O 3.278 -11.970 6.426 1.00 . A A . 84 ASP OD1 1 1
2 3419 1 1 76 ASP OD2 O 3.309 -9.781 6.463 1.00 . A A . 84 ASP OD2 1 1
2 3420 1 1 77 TYR C C -0.077 -11.021 3.755 1.00 . A A . 85 TYR C 1 1
2 3421 1 1 77 TYR CA C 0.651 -11.980 2.817 1.00 . A A . 85 TYR CA 1 1
2 3422 1 1 77 TYR CB C -0.147 -13.275 2.685 1.00 . A A . 85 TYR CB 1 1
2 3423 1 1 77 TYR CD1 C -1.382 -13.665 4.852 1.00 . A A . 85 TYR CD1 1 1
2 3424 1 1 77 TYR CD2 C 0.542 -14.992 4.402 1.00 . A A . 85 TYR CD2 1 1
2 3425 1 1 77 TYR CE1 C -1.548 -14.306 6.059 1.00 . A A . 85 TYR CE1 1 1
2 3426 1 1 77 TYR CE2 C 0.381 -15.640 5.610 1.00 . A A . 85 TYR CE2 1 1
2 3427 1 1 77 TYR CG C -0.334 -13.995 4.003 1.00 . A A . 85 TYR CG 1 1
2 3428 1 1 77 TYR CZ C -0.664 -15.293 6.435 1.00 . A A . 85 TYR CZ 1 1
2 3429 1 1 77 TYR H H 2.175 -13.134 3.717 1.00 . A A . 85 TYR H 1 1
2 3430 1 1 77 TYR HA H 0.741 -11.524 1.846 1.00 . A A . 85 TYR HA 1 1
2 3431 1 1 77 TYR HB2 H -1.126 -13.048 2.288 1.00 . A A . 85 TYR HB2 1 1
2 3432 1 1 77 TYR HB3 H 0.368 -13.938 2.007 1.00 . A A . 85 TYR HB3 1 1
2 3433 1 1 77 TYR HD1 H -2.071 -12.881 4.559 1.00 . A A . 85 TYR HD1 1 1
2 3434 1 1 77 TYR HD2 H 1.358 -15.257 3.754 1.00 . A A . 85 TYR HD2 1 1
2 3435 1 1 77 TYR HE1 H -2.369 -14.033 6.702 1.00 . A A . 85 TYR HE1 1 1
2 3436 1 1 77 TYR HE2 H 1.076 -16.414 5.901 1.00 . A A . 85 TYR HE2 1 1
2 3437 1 1 77 TYR HH H -1.745 -16.194 7.749 1.00 . A A . 85 TYR HH 1 1
2 3438 1 1 77 TYR N N 1.993 -12.264 3.306 1.00 . A A . 85 TYR N 1 1
2 3439 1 1 77 TYR O O -1.019 -10.339 3.356 1.00 . A A . 85 TYR O 1 1
2 3440 1 1 77 TYR OH O -0.825 -15.927 7.646 1.00 . A A . 85 TYR OH 1 1
2 3441 1 1 78 ARG C C 0.079 -8.660 5.632 1.00 . A A . 86 ARG C 1 1
2 3442 1 1 78 ARG CA C -0.254 -10.098 5.997 1.00 . A A . 86 ARG CA 1 1
2 3443 1 1 78 ARG CB C 0.241 -10.443 7.397 1.00 . A A . 86 ARG CB 1 1
2 3444 1 1 78 ARG CD C 0.318 -12.192 9.191 1.00 . A A . 86 ARG CD 1 1
2 3445 1 1 78 ARG CG C 0.044 -11.906 7.734 1.00 . A A . 86 ARG CG 1 1
2 3446 1 1 78 ARG CZ C 0.707 -14.268 10.479 1.00 . A A . 86 ARG CZ 1 1
2 3447 1 1 78 ARG H H 1.100 -11.561 5.282 1.00 . A A . 86 ARG H 1 1
2 3448 1 1 78 ARG HA H -1.327 -10.236 5.967 1.00 . A A . 86 ARG HA 1 1
2 3449 1 1 78 ARG HB2 H 1.292 -10.209 7.470 1.00 . A A . 86 ARG HB2 1 1
2 3450 1 1 78 ARG HB3 H -0.309 -9.854 8.118 1.00 . A A . 86 ARG HB3 1 1
2 3451 1 1 78 ARG HD2 H 1.345 -11.943 9.407 1.00 . A A . 86 ARG HD2 1 1
2 3452 1 1 78 ARG HD3 H -0.338 -11.578 9.786 1.00 . A A . 86 ARG HD3 1 1
2 3453 1 1 78 ARG HE H -0.579 -14.076 8.961 1.00 . A A . 86 ARG HE 1 1
2 3454 1 1 78 ARG HG2 H -0.976 -12.181 7.512 1.00 . A A . 86 ARG HG2 1 1
2 3455 1 1 78 ARG HG3 H 0.716 -12.496 7.128 1.00 . A A . 86 ARG HG3 1 1
2 3456 1 1 78 ARG HH11 H 1.801 -12.689 11.135 1.00 . A A . 86 ARG HH11 1 1
2 3457 1 1 78 ARG HH12 H 2.064 -14.181 11.980 1.00 . A A . 86 ARG HH12 1 1
2 3458 1 1 78 ARG HH21 H -0.231 -16.018 10.083 1.00 . A A . 86 ARG HH21 1 1
2 3459 1 1 78 ARG HH22 H 0.907 -16.065 11.390 1.00 . A A . 86 ARG HH22 1 1
2 3460 1 1 78 ARG N N 0.350 -10.987 5.014 1.00 . A A . 86 ARG N 1 1
2 3461 1 1 78 ARG NE N 0.083 -13.597 9.512 1.00 . A A . 86 ARG NE 1 1
2 3462 1 1 78 ARG NH1 N 1.593 -13.662 11.261 1.00 . A A . 86 ARG NH1 1 1
2 3463 1 1 78 ARG NH2 N 0.438 -15.552 10.666 1.00 . A A . 86 ARG NH2 1 1
2 3464 1 1 78 ARG O O -0.745 -7.756 5.772 1.00 . A A . 86 ARG O 1 1
2 3465 1 1 79 GLN C C 0.990 -6.940 3.292 1.00 . A A . 87 GLN C 1 1
2 3466 1 1 79 GLN CA C 1.767 -7.237 4.574 1.00 . A A . 87 GLN CA 1 1
2 3467 1 1 79 GLN CB C 3.262 -7.376 4.280 1.00 . A A . 87 GLN CB 1 1
2 3468 1 1 79 GLN CD C 3.826 -4.951 4.709 1.00 . A A . 87 GLN CD 1 1
2 3469 1 1 79 GLN CG C 3.936 -6.125 3.754 1.00 . A A . 87 GLN CG 1 1
2 3470 1 1 79 GLN H H 1.939 -9.231 5.222 1.00 . A A . 87 GLN H 1 1
2 3471 1 1 79 GLN HA H 1.609 -6.442 5.286 1.00 . A A . 87 GLN HA 1 1
2 3472 1 1 79 GLN HB2 H 3.764 -7.665 5.190 1.00 . A A . 87 GLN HB2 1 1
2 3473 1 1 79 GLN HB3 H 3.394 -8.160 3.548 1.00 . A A . 87 GLN HB3 1 1
2 3474 1 1 79 GLN HE21 H 5.526 -5.474 5.586 1.00 . A A . 87 GLN HE21 1 1
2 3475 1 1 79 GLN HE22 H 4.747 -4.072 6.228 1.00 . A A . 87 GLN HE22 1 1
2 3476 1 1 79 GLN HG2 H 4.981 -6.352 3.603 1.00 . A A . 87 GLN HG2 1 1
2 3477 1 1 79 GLN HG3 H 3.484 -5.851 2.812 1.00 . A A . 87 GLN HG3 1 1
2 3478 1 1 79 GLN N N 1.301 -8.485 5.156 1.00 . A A . 87 GLN N 1 1
2 3479 1 1 79 GLN NE2 N 4.798 -4.817 5.595 1.00 . A A . 87 GLN NE2 1 1
2 3480 1 1 79 GLN O O 0.529 -5.821 3.073 1.00 . A A . 87 GLN O 1 1
2 3481 1 1 79 GLN OE1 O 2.879 -4.167 4.647 1.00 . A A . 87 GLN OE1 1 1
2 3482 1 1 80 ILE C C -1.363 -7.379 1.515 1.00 . A A . 88 ILE C 1 1
2 3483 1 1 80 ILE CA C 0.048 -7.879 1.233 1.00 . A A . 88 ILE CA 1 1
2 3484 1 1 80 ILE CB C -0.011 -9.247 0.517 1.00 . A A . 88 ILE CB 1 1
2 3485 1 1 80 ILE CD1 C 1.387 -10.791 -0.945 1.00 . A A . 88 ILE CD1 1 1
2 3486 1 1 80 ILE CG1 C 1.251 -9.442 -0.299 1.00 . A A . 88 ILE CG1 1 1
2 3487 1 1 80 ILE CG2 C -1.234 -9.368 -0.370 1.00 . A A . 88 ILE CG2 1 1
2 3488 1 1 80 ILE H H 1.297 -8.813 2.666 1.00 . A A . 88 ILE H 1 1
2 3489 1 1 80 ILE HA H 0.539 -7.178 0.574 1.00 . A A . 88 ILE HA 1 1
2 3490 1 1 80 ILE HB H -0.069 -10.012 1.265 1.00 . A A . 88 ILE HB 1 1
2 3491 1 1 80 ILE HD11 H 0.677 -10.873 -1.756 1.00 . A A . 88 ILE HD11 1 1
2 3492 1 1 80 ILE HD12 H 1.196 -11.564 -0.212 1.00 . A A . 88 ILE HD12 1 1
2 3493 1 1 80 ILE HD13 H 2.392 -10.891 -1.331 1.00 . A A . 88 ILE HD13 1 1
2 3494 1 1 80 ILE HG12 H 1.242 -8.720 -1.090 1.00 . A A . 88 ILE HG12 1 1
2 3495 1 1 80 ILE HG13 H 2.114 -9.279 0.329 1.00 . A A . 88 ILE HG13 1 1
2 3496 1 1 80 ILE HG21 H -2.126 -9.280 0.233 1.00 . A A . 88 ILE HG21 1 1
2 3497 1 1 80 ILE HG22 H -1.226 -10.327 -0.864 1.00 . A A . 88 ILE HG22 1 1
2 3498 1 1 80 ILE HG23 H -1.221 -8.581 -1.110 1.00 . A A . 88 ILE HG23 1 1
2 3499 1 1 80 ILE N N 0.842 -7.967 2.458 1.00 . A A . 88 ILE N 1 1
2 3500 1 1 80 ILE O O -1.888 -6.535 0.792 1.00 . A A . 88 ILE O 1 1
2 3501 1 1 81 ALA C C -3.339 -5.995 3.295 1.00 . A A . 89 ALA C 1 1
2 3502 1 1 81 ALA CA C -3.305 -7.480 2.952 1.00 . A A . 89 ALA CA 1 1
2 3503 1 1 81 ALA CB C -3.796 -8.314 4.118 1.00 . A A . 89 ALA CB 1 1
2 3504 1 1 81 ALA H H -1.508 -8.587 3.095 1.00 . A A . 89 ALA H 1 1
2 3505 1 1 81 ALA HA H -3.962 -7.658 2.109 1.00 . A A . 89 ALA HA 1 1
2 3506 1 1 81 ALA HB1 H -3.202 -8.091 4.994 1.00 . A A . 89 ALA HB1 1 1
2 3507 1 1 81 ALA HB2 H -3.702 -9.366 3.875 1.00 . A A . 89 ALA HB2 1 1
2 3508 1 1 81 ALA HB3 H -4.832 -8.083 4.317 1.00 . A A . 89 ALA HB3 1 1
2 3509 1 1 81 ALA N N -1.968 -7.894 2.569 1.00 . A A . 89 ALA N 1 1
2 3510 1 1 81 ALA O O -4.310 -5.302 2.998 1.00 . A A . 89 ALA O 1 1
2 3511 1 1 82 LYS C C -1.955 -3.268 2.972 1.00 . A A . 90 LYS C 1 1
2 3512 1 1 82 LYS CA C -2.201 -4.080 4.233 1.00 . A A . 90 LYS CA 1 1
2 3513 1 1 82 LYS CB C -1.116 -3.807 5.274 1.00 . A A . 90 LYS CB 1 1
2 3514 1 1 82 LYS CD C -2.738 -4.489 7.093 1.00 . A A . 90 LYS CD 1 1
2 3515 1 1 82 LYS CE C -3.146 -3.051 7.395 1.00 . A A . 90 LYS CE 1 1
2 3516 1 1 82 LYS CG C -1.308 -4.586 6.568 1.00 . A A . 90 LYS CG 1 1
2 3517 1 1 82 LYS H H -1.517 -6.085 4.120 1.00 . A A . 90 LYS H 1 1
2 3518 1 1 82 LYS HA H -3.159 -3.793 4.641 1.00 . A A . 90 LYS HA 1 1
2 3519 1 1 82 LYS HB2 H -0.157 -4.073 4.857 1.00 . A A . 90 LYS HB2 1 1
2 3520 1 1 82 LYS HB3 H -1.116 -2.752 5.511 1.00 . A A . 90 LYS HB3 1 1
2 3521 1 1 82 LYS HD2 H -3.410 -4.893 6.348 1.00 . A A . 90 LYS HD2 1 1
2 3522 1 1 82 LYS HD3 H -2.816 -5.073 7.997 1.00 . A A . 90 LYS HD3 1 1
2 3523 1 1 82 LYS HE2 H -3.081 -2.473 6.486 1.00 . A A . 90 LYS HE2 1 1
2 3524 1 1 82 LYS HE3 H -4.166 -3.047 7.749 1.00 . A A . 90 LYS HE3 1 1
2 3525 1 1 82 LYS HG2 H -1.074 -5.623 6.385 1.00 . A A . 90 LYS HG2 1 1
2 3526 1 1 82 LYS HG3 H -0.633 -4.191 7.315 1.00 . A A . 90 LYS HG3 1 1
2 3527 1 1 82 LYS HZ1 H -2.589 -1.453 8.618 1.00 . A A . 90 LYS HZ1 1 1
2 3528 1 1 82 LYS HZ2 H -1.290 -2.397 8.095 1.00 . A A . 90 LYS HZ2 1 1
2 3529 1 1 82 LYS HZ3 H -2.314 -2.971 9.310 1.00 . A A . 90 LYS HZ3 1 1
2 3530 1 1 82 LYS N N -2.273 -5.495 3.902 1.00 . A A . 90 LYS N 1 1
2 3531 1 1 82 LYS NZ N -2.273 -2.426 8.426 1.00 . A A . 90 LYS NZ 1 1
2 3532 1 1 82 LYS O O -2.403 -2.128 2.854 1.00 . A A . 90 LYS O 1 1
2 3533 1 1 83 ALA C C -2.427 -3.207 -0.002 1.00 . A A . 91 ALA C 1 1
2 3534 1 1 83 ALA CA C -1.081 -3.284 0.708 1.00 . A A . 91 ALA CA 1 1
2 3535 1 1 83 ALA CB C -0.075 -4.084 -0.110 1.00 . A A . 91 ALA CB 1 1
2 3536 1 1 83 ALA H H -0.830 -4.738 2.221 1.00 . A A . 91 ALA H 1 1
2 3537 1 1 83 ALA HA H -0.699 -2.284 0.835 1.00 . A A . 91 ALA HA 1 1
2 3538 1 1 83 ALA HB1 H 0.868 -4.127 0.416 1.00 . A A . 91 ALA HB1 1 1
2 3539 1 1 83 ALA HB2 H 0.070 -3.611 -1.069 1.00 . A A . 91 ALA HB2 1 1
2 3540 1 1 83 ALA HB3 H -0.445 -5.090 -0.260 1.00 . A A . 91 ALA HB3 1 1
2 3541 1 1 83 ALA N N -1.253 -3.873 2.024 1.00 . A A . 91 ALA N 1 1
2 3542 1 1 83 ALA O O -2.735 -2.216 -0.655 1.00 . A A . 91 ALA O 1 1
2 3543 1 1 84 TYR C C -5.446 -3.208 0.248 1.00 . A A . 92 TYR C 1 1
2 3544 1 1 84 TYR CA C -4.586 -4.273 -0.387 1.00 . A A . 92 TYR CA 1 1
2 3545 1 1 84 TYR CB C -5.245 -5.631 -0.178 1.00 . A A . 92 TYR CB 1 1
2 3546 1 1 84 TYR CD1 C -5.094 -6.399 -2.564 1.00 . A A . 92 TYR CD1 1 1
2 3547 1 1 84 TYR CD2 C -4.319 -7.855 -0.854 1.00 . A A . 92 TYR CD2 1 1
2 3548 1 1 84 TYR CE1 C -4.758 -7.332 -3.523 1.00 . A A . 92 TYR CE1 1 1
2 3549 1 1 84 TYR CE2 C -3.979 -8.794 -1.801 1.00 . A A . 92 TYR CE2 1 1
2 3550 1 1 84 TYR CG C -4.880 -6.649 -1.217 1.00 . A A . 92 TYR CG 1 1
2 3551 1 1 84 TYR CZ C -4.199 -8.529 -3.136 1.00 . A A . 92 TYR CZ 1 1
2 3552 1 1 84 TYR H H -2.899 -5.040 0.640 1.00 . A A . 92 TYR H 1 1
2 3553 1 1 84 TYR HA H -4.518 -4.074 -1.440 1.00 . A A . 92 TYR HA 1 1
2 3554 1 1 84 TYR HB2 H -4.945 -6.021 0.783 1.00 . A A . 92 TYR HB2 1 1
2 3555 1 1 84 TYR HB3 H -6.316 -5.511 -0.191 1.00 . A A . 92 TYR HB3 1 1
2 3556 1 1 84 TYR HD1 H -5.534 -5.457 -2.859 1.00 . A A . 92 TYR HD1 1 1
2 3557 1 1 84 TYR HD2 H -4.152 -8.060 0.192 1.00 . A A . 92 TYR HD2 1 1
2 3558 1 1 84 TYR HE1 H -4.931 -7.121 -4.567 1.00 . A A . 92 TYR HE1 1 1
2 3559 1 1 84 TYR HE2 H -3.534 -9.726 -1.490 1.00 . A A . 92 TYR HE2 1 1
2 3560 1 1 84 TYR HH H -3.646 -9.011 -4.912 1.00 . A A . 92 TYR HH 1 1
2 3561 1 1 84 TYR N N -3.232 -4.253 0.155 1.00 . A A . 92 TYR N 1 1
2 3562 1 1 84 TYR O O -6.201 -2.521 -0.433 1.00 . A A . 92 TYR O 1 1
2 3563 1 1 84 TYR OH O -3.864 -9.464 -4.087 1.00 . A A . 92 TYR OH 1 1
2 3564 1 1 85 ALA C C -5.667 -0.686 1.849 1.00 . A A . 93 ALA C 1 1
2 3565 1 1 85 ALA CA C -6.093 -2.079 2.277 1.00 . A A . 93 ALA CA 1 1
2 3566 1 1 85 ALA CB C -5.916 -2.255 3.773 1.00 . A A . 93 ALA CB 1 1
2 3567 1 1 85 ALA H H -4.736 -3.681 2.050 1.00 . A A . 93 ALA H 1 1
2 3568 1 1 85 ALA HA H -7.134 -2.220 2.037 1.00 . A A . 93 ALA HA 1 1
2 3569 1 1 85 ALA HB1 H -6.562 -1.564 4.293 1.00 . A A . 93 ALA HB1 1 1
2 3570 1 1 85 ALA HB2 H -4.888 -2.058 4.039 1.00 . A A . 93 ALA HB2 1 1
2 3571 1 1 85 ALA HB3 H -6.173 -3.266 4.048 1.00 . A A . 93 ALA HB3 1 1
2 3572 1 1 85 ALA N N -5.336 -3.080 1.556 1.00 . A A . 93 ALA N 1 1
2 3573 1 1 85 ALA O O -6.464 0.245 1.849 1.00 . A A . 93 ALA O 1 1
2 3574 1 1 86 ARG C C -4.345 0.964 -0.429 1.00 . A A . 94 ARG C 1 1
2 3575 1 1 86 ARG CA C -3.870 0.706 1.000 1.00 . A A . 94 ARG CA 1 1
2 3576 1 1 86 ARG CB C -2.342 0.677 1.089 1.00 . A A . 94 ARG CB 1 1
2 3577 1 1 86 ARG CD C -0.231 1.995 1.392 1.00 . A A . 94 ARG CD 1 1
2 3578 1 1 86 ARG CG C -1.671 2.028 0.896 1.00 . A A . 94 ARG CG 1 1
2 3579 1 1 86 ARG CZ C 0.892 1.145 3.440 1.00 . A A . 94 ARG CZ 1 1
2 3580 1 1 86 ARG H H -3.807 -1.334 1.540 1.00 . A A . 94 ARG H 1 1
2 3581 1 1 86 ARG HA H -4.252 1.491 1.640 1.00 . A A . 94 ARG HA 1 1
2 3582 1 1 86 ARG HB2 H -2.059 0.301 2.061 1.00 . A A . 94 ARG HB2 1 1
2 3583 1 1 86 ARG HB3 H -1.966 0.003 0.332 1.00 . A A . 94 ARG HB3 1 1
2 3584 1 1 86 ARG HD2 H 0.311 1.240 0.842 1.00 . A A . 94 ARG HD2 1 1
2 3585 1 1 86 ARG HD3 H 0.217 2.962 1.217 1.00 . A A . 94 ARG HD3 1 1
2 3586 1 1 86 ARG HE H -0.963 1.893 3.359 1.00 . A A . 94 ARG HE 1 1
2 3587 1 1 86 ARG HG2 H -1.677 2.277 -0.156 1.00 . A A . 94 ARG HG2 1 1
2 3588 1 1 86 ARG HG3 H -2.219 2.775 1.451 1.00 . A A . 94 ARG HG3 1 1
2 3589 1 1 86 ARG HH11 H 2.066 1.075 1.789 1.00 . A A . 94 ARG HH11 1 1
2 3590 1 1 86 ARG HH12 H 2.786 0.452 3.242 1.00 . A A . 94 ARG HH12 1 1
2 3591 1 1 86 ARG HH21 H 0.005 1.103 5.263 1.00 . A A . 94 ARG HH21 1 1
2 3592 1 1 86 ARG HH22 H 1.627 0.485 5.211 1.00 . A A . 94 ARG HH22 1 1
2 3593 1 1 86 ARG N N -4.404 -0.556 1.479 1.00 . A A . 94 ARG N 1 1
2 3594 1 1 86 ARG NE N -0.163 1.688 2.825 1.00 . A A . 94 ARG NE 1 1
2 3595 1 1 86 ARG NH1 N 2.003 0.872 2.770 1.00 . A A . 94 ARG NH1 1 1
2 3596 1 1 86 ARG NH2 N 0.836 0.890 4.742 1.00 . A A . 94 ARG NH2 1 1
2 3597 1 1 86 ARG O O -4.672 2.095 -0.787 1.00 . A A . 94 ARG O 1 1
2 3598 1 1 87 ILE C C -6.425 0.416 -2.497 1.00 . A A . 95 ILE C 1 1
2 3599 1 1 87 ILE CA C -4.972 -0.016 -2.577 1.00 . A A . 95 ILE CA 1 1
2 3600 1 1 87 ILE CB C -4.902 -1.372 -3.314 1.00 . A A . 95 ILE CB 1 1
2 3601 1 1 87 ILE CD1 C -3.288 -3.134 -4.179 1.00 . A A . 95 ILE CD1 1 1
2 3602 1 1 87 ILE CG1 C -3.458 -1.763 -3.567 1.00 . A A . 95 ILE CG1 1 1
2 3603 1 1 87 ILE CG2 C -5.661 -1.310 -4.630 1.00 . A A . 95 ILE CG2 1 1
2 3604 1 1 87 ILE H H -4.030 -0.953 -0.922 1.00 . A A . 95 ILE H 1 1
2 3605 1 1 87 ILE HA H -4.414 0.716 -3.143 1.00 . A A . 95 ILE HA 1 1
2 3606 1 1 87 ILE HB H -5.369 -2.121 -2.693 1.00 . A A . 95 ILE HB 1 1
2 3607 1 1 87 ILE HD11 H -3.808 -3.172 -5.124 1.00 . A A . 95 ILE HD11 1 1
2 3608 1 1 87 ILE HD12 H -3.694 -3.880 -3.511 1.00 . A A . 95 ILE HD12 1 1
2 3609 1 1 87 ILE HD13 H -2.234 -3.326 -4.339 1.00 . A A . 95 ILE HD13 1 1
2 3610 1 1 87 ILE HG12 H -3.018 -1.048 -4.243 1.00 . A A . 95 ILE HG12 1 1
2 3611 1 1 87 ILE HG13 H -2.919 -1.747 -2.631 1.00 . A A . 95 ILE HG13 1 1
2 3612 1 1 87 ILE HG21 H -6.699 -1.083 -4.438 1.00 . A A . 95 ILE HG21 1 1
2 3613 1 1 87 ILE HG22 H -5.588 -2.265 -5.133 1.00 . A A . 95 ILE HG22 1 1
2 3614 1 1 87 ILE HG23 H -5.235 -0.542 -5.254 1.00 . A A . 95 ILE HG23 1 1
2 3615 1 1 87 ILE N N -4.397 -0.095 -1.235 1.00 . A A . 95 ILE N 1 1
2 3616 1 1 87 ILE O O -6.828 1.412 -3.101 1.00 . A A . 95 ILE O 1 1
2 3617 1 1 88 GLY C C -8.825 1.320 -0.967 1.00 . A A . 96 GLY C 1 1
2 3618 1 1 88 GLY CA C -8.599 -0.045 -1.566 1.00 . A A . 96 GLY CA 1 1
2 3619 1 1 88 GLY H H -6.804 -1.108 -1.261 1.00 . A A . 96 GLY H 1 1
2 3620 1 1 88 GLY HA2 H -9.077 -0.090 -2.532 1.00 . A A . 96 GLY HA2 1 1
2 3621 1 1 88 GLY HA3 H -9.041 -0.788 -0.919 1.00 . A A . 96 GLY HA3 1 1
2 3622 1 1 88 GLY N N -7.198 -0.337 -1.727 1.00 . A A . 96 GLY N 1 1
2 3623 1 1 88 GLY O O -9.746 2.028 -1.363 1.00 . A A . 96 GLY O 1 1
2 3624 1 1 89 ASN C C -7.845 4.125 -0.351 1.00 . A A . 97 ASN C 1 1
2 3625 1 1 89 ASN CA C -8.110 2.994 0.632 1.00 . A A . 97 ASN CA 1 1
2 3626 1 1 89 ASN CB C -7.175 3.115 1.840 1.00 . A A . 97 ASN CB 1 1
2 3627 1 1 89 ASN CG C -7.610 4.197 2.815 1.00 . A A . 97 ASN CG 1 1
2 3628 1 1 89 ASN H H -7.237 1.106 0.235 1.00 . A A . 97 ASN H 1 1
2 3629 1 1 89 ASN HA H -9.127 3.066 0.969 1.00 . A A . 97 ASN HA 1 1
2 3630 1 1 89 ASN HB2 H -7.153 2.172 2.365 1.00 . A A . 97 ASN HB2 1 1
2 3631 1 1 89 ASN HB3 H -6.179 3.350 1.491 1.00 . A A . 97 ASN HB3 1 1
2 3632 1 1 89 ASN HD21 H -9.524 3.795 2.462 1.00 . A A . 97 ASN HD21 1 1
2 3633 1 1 89 ASN HD22 H -9.218 5.062 3.597 1.00 . A A . 97 ASN HD22 1 1
2 3634 1 1 89 ASN N N -7.969 1.706 -0.029 1.00 . A A . 97 ASN N 1 1
2 3635 1 1 89 ASN ND2 N -8.914 4.369 2.973 1.00 . A A . 97 ASN ND2 1 1
2 3636 1 1 89 ASN O O -8.433 5.194 -0.246 1.00 . A A . 97 ASN O 1 1
2 3637 1 1 89 ASN OD1 O -6.782 4.855 3.447 1.00 . A A . 97 ASN OD1 1 1
2 3638 1 1 90 SER C C -7.962 5.120 -3.172 1.00 . A A . 98 SER C 1 1
2 3639 1 1 90 SER CA C -6.693 4.847 -2.369 1.00 . A A . 98 SER CA 1 1
2 3640 1 1 90 SER CB C -5.590 4.321 -3.285 1.00 . A A . 98 SER CB 1 1
2 3641 1 1 90 SER H H -6.498 3.017 -1.324 1.00 . A A . 98 SER H 1 1
2 3642 1 1 90 SER HA H -6.364 5.765 -1.905 1.00 . A A . 98 SER HA 1 1
2 3643 1 1 90 SER HB2 H -5.931 3.414 -3.765 1.00 . A A . 98 SER HB2 1 1
2 3644 1 1 90 SER HB3 H -5.360 5.061 -4.037 1.00 . A A . 98 SER HB3 1 1
2 3645 1 1 90 SER HG H -4.603 3.335 -1.906 1.00 . A A . 98 SER HG 1 1
2 3646 1 1 90 SER N N -6.969 3.877 -1.317 1.00 . A A . 98 SER N 1 1
2 3647 1 1 90 SER O O -8.343 6.271 -3.390 1.00 . A A . 98 SER O 1 1
2 3648 1 1 90 SER OG O -4.415 4.033 -2.549 1.00 . A A . 98 SER OG 1 1
2 3649 1 1 91 TYR C C -10.959 4.755 -3.398 1.00 . A A . 99 TYR C 1 1
2 3650 1 1 91 TYR CA C -9.889 4.135 -4.292 1.00 . A A . 99 TYR CA 1 1
2 3651 1 1 91 TYR CB C -10.337 2.746 -4.736 1.00 . A A . 99 TYR CB 1 1
2 3652 1 1 91 TYR CD1 C -9.583 2.621 -7.139 1.00 . A A . 99 TYR CD1 1 1
2 3653 1 1 91 TYR CD2 C -8.629 1.112 -5.573 1.00 . A A . 99 TYR CD2 1 1
2 3654 1 1 91 TYR CE1 C -8.803 2.076 -8.140 1.00 . A A . 99 TYR CE1 1 1
2 3655 1 1 91 TYR CE2 C -7.850 0.561 -6.557 1.00 . A A . 99 TYR CE2 1 1
2 3656 1 1 91 TYR CG C -9.506 2.146 -5.840 1.00 . A A . 99 TYR CG 1 1
2 3657 1 1 91 TYR CZ C -8.015 1.036 -7.897 1.00 . A A . 99 TYR CZ 1 1
2 3658 1 1 91 TYR H H -8.245 3.157 -3.394 1.00 . A A . 99 TYR H 1 1
2 3659 1 1 91 TYR HA H -9.744 4.758 -5.160 1.00 . A A . 99 TYR HA 1 1
2 3660 1 1 91 TYR HB2 H -10.286 2.076 -3.892 1.00 . A A . 99 TYR HB2 1 1
2 3661 1 1 91 TYR HB3 H -11.359 2.800 -5.082 1.00 . A A . 99 TYR HB3 1 1
2 3662 1 1 91 TYR HD1 H -10.263 3.429 -7.365 1.00 . A A . 99 TYR HD1 1 1
2 3663 1 1 91 TYR HD2 H -8.563 0.730 -4.570 1.00 . A A . 99 TYR HD2 1 1
2 3664 1 1 91 TYR HE1 H -8.876 2.460 -9.147 1.00 . A A . 99 TYR HE1 1 1
2 3665 1 1 91 TYR HE2 H -7.172 -0.241 -6.311 1.00 . A A . 99 TYR HE2 1 1
2 3666 1 1 91 TYR HH H -6.797 1.204 -9.388 1.00 . A A . 99 TYR HH 1 1
2 3667 1 1 91 TYR N N -8.622 4.044 -3.579 1.00 . A A . 99 TYR N 1 1
2 3668 1 1 91 TYR O O -11.814 5.512 -3.851 1.00 . A A . 99 TYR O 1 1
2 3669 1 1 91 TYR OH O -7.154 0.500 -8.833 1.00 . A A . 99 TYR OH 1 1
2 3670 1 1 92 PHE C C -11.729 6.443 -1.012 1.00 . A A . 100 PHE C 1 1
2 3671 1 1 92 PHE CA C -11.791 4.913 -1.097 1.00 . A A . 100 PHE CA 1 1
2 3672 1 1 92 PHE CB C -11.384 4.259 0.226 1.00 . A A . 100 PHE CB 1 1
2 3673 1 1 92 PHE CD1 C -13.433 3.758 1.592 1.00 . A A . 100 PHE CD1 1 1
2 3674 1 1 92 PHE CD2 C -11.994 5.515 2.309 1.00 . A A . 100 PHE CD2 1 1
2 3675 1 1 92 PHE CE1 C -14.281 4.018 2.651 1.00 . A A . 100 PHE CE1 1 1
2 3676 1 1 92 PHE CE2 C -12.844 5.789 3.361 1.00 . A A . 100 PHE CE2 1 1
2 3677 1 1 92 PHE CG C -12.277 4.500 1.412 1.00 . A A . 100 PHE CG 1 1
2 3678 1 1 92 PHE CZ C -13.857 4.851 3.671 1.00 . A A . 100 PHE CZ 1 1
2 3679 1 1 92 PHE H H -10.182 3.780 -1.852 1.00 . A A . 100 PHE H 1 1
2 3680 1 1 92 PHE HA H -12.794 4.610 -1.353 1.00 . A A . 100 PHE HA 1 1
2 3681 1 1 92 PHE HB2 H -11.344 3.193 0.075 1.00 . A A . 100 PHE HB2 1 1
2 3682 1 1 92 PHE HB3 H -10.396 4.602 0.482 1.00 . A A . 100 PHE HB3 1 1
2 3683 1 1 92 PHE HD1 H -13.664 2.960 0.902 1.00 . A A . 100 PHE HD1 1 1
2 3684 1 1 92 PHE HD2 H -11.097 6.100 2.177 1.00 . A A . 100 PHE HD2 1 1
2 3685 1 1 92 PHE HE1 H -15.175 3.430 2.784 1.00 . A A . 100 PHE HE1 1 1
2 3686 1 1 92 PHE HE2 H -12.611 6.584 4.053 1.00 . A A . 100 PHE HE2 1 1
2 3687 1 1 92 PHE HZ H -14.465 4.979 4.556 1.00 . A A . 100 PHE HZ 1 1
2 3688 1 1 92 PHE N N -10.883 4.414 -2.122 1.00 . A A . 100 PHE N 1 1
2 3689 1 1 92 PHE O O -12.720 7.100 -0.700 1.00 . A A . 100 PHE O 1 1
2 3690 1 1 93 LYS C C -10.865 9.037 -2.642 1.00 . A A . 101 LYS C 1 1
2 3691 1 1 93 LYS CA C -10.400 8.454 -1.312 1.00 . A A . 101 LYS CA 1 1
2 3692 1 1 93 LYS CB C -8.936 8.850 -1.084 1.00 . A A . 101 LYS CB 1 1
2 3693 1 1 93 LYS CD C -8.914 8.346 1.396 1.00 . A A . 101 LYS CD 1 1
2 3694 1 1 93 LYS CE C -8.654 9.751 1.914 1.00 . A A . 101 LYS CE 1 1
2 3695 1 1 93 LYS CG C -8.247 8.108 0.051 1.00 . A A . 101 LYS CG 1 1
2 3696 1 1 93 LYS H H -9.792 6.432 -1.524 1.00 . A A . 101 LYS H 1 1
2 3697 1 1 93 LYS HA H -11.007 8.861 -0.517 1.00 . A A . 101 LYS HA 1 1
2 3698 1 1 93 LYS HB2 H -8.382 8.660 -1.991 1.00 . A A . 101 LYS HB2 1 1
2 3699 1 1 93 LYS HB3 H -8.894 9.907 -0.867 1.00 . A A . 101 LYS HB3 1 1
2 3700 1 1 93 LYS HD2 H -9.979 8.204 1.289 1.00 . A A . 101 LYS HD2 1 1
2 3701 1 1 93 LYS HD3 H -8.526 7.632 2.107 1.00 . A A . 101 LYS HD3 1 1
2 3702 1 1 93 LYS HE2 H -7.592 9.939 1.886 1.00 . A A . 101 LYS HE2 1 1
2 3703 1 1 93 LYS HE3 H -9.162 10.457 1.273 1.00 . A A . 101 LYS HE3 1 1
2 3704 1 1 93 LYS HG2 H -8.265 7.052 -0.165 1.00 . A A . 101 LYS HG2 1 1
2 3705 1 1 93 LYS HG3 H -7.221 8.442 0.108 1.00 . A A . 101 LYS HG3 1 1
2 3706 1 1 93 LYS HZ1 H -10.160 9.739 3.358 1.00 . A A . 101 LYS HZ1 1 1
2 3707 1 1 93 LYS HZ2 H -8.963 10.895 3.633 1.00 . A A . 101 LYS HZ2 1 1
2 3708 1 1 93 LYS HZ3 H -8.649 9.264 3.944 1.00 . A A . 101 LYS HZ3 1 1
2 3709 1 1 93 LYS N N -10.562 7.005 -1.308 1.00 . A A . 101 LYS N 1 1
2 3710 1 1 93 LYS NZ N -9.140 9.924 3.308 1.00 . A A . 101 LYS NZ 1 1
2 3711 1 1 93 LYS O O -11.509 10.086 -2.685 1.00 . A A . 101 LYS O 1 1
2 3712 1 1 94 GLU C C -12.208 8.607 -5.539 1.00 . A A . 102 GLU C 1 1
2 3713 1 1 94 GLU CA C -10.771 8.850 -5.072 1.00 . A A . 102 GLU CA 1 1
2 3714 1 1 94 GLU CB C -9.768 8.225 -6.037 1.00 . A A . 102 GLU CB 1 1
2 3715 1 1 94 GLU CD C -9.214 6.430 -7.703 1.00 . A A . 102 GLU CD 1 1
2 3716 1 1 94 GLU CG C -10.251 6.969 -6.739 1.00 . A A . 102 GLU CG 1 1
2 3717 1 1 94 GLU H H -10.176 7.429 -3.619 1.00 . A A . 102 GLU H 1 1
2 3718 1 1 94 GLU HA H -10.591 9.910 -5.037 1.00 . A A . 102 GLU HA 1 1
2 3719 1 1 94 GLU HB2 H -9.502 8.952 -6.788 1.00 . A A . 102 GLU HB2 1 1
2 3720 1 1 94 GLU HB3 H -8.885 7.971 -5.475 1.00 . A A . 102 GLU HB3 1 1
2 3721 1 1 94 GLU HG2 H -10.478 6.217 -6.001 1.00 . A A . 102 GLU HG2 1 1
2 3722 1 1 94 GLU HG3 H -11.149 7.204 -7.294 1.00 . A A . 102 GLU HG3 1 1
2 3723 1 1 94 GLU N N -10.556 8.328 -3.727 1.00 . A A . 102 GLU N 1 1
2 3724 1 1 94 GLU O O -12.575 8.953 -6.667 1.00 . A A . 102 GLU O 1 1
2 3725 1 1 94 GLU OE1 O -9.197 6.858 -8.871 1.00 . A A . 102 GLU OE1 1 1
2 3726 1 1 94 GLU OE2 O -8.418 5.552 -7.296 1.00 . A A . 102 GLU OE2 1 1
2 3727 1 1 95 GLU C C -14.637 6.577 -5.851 1.00 . A A . 103 GLU C 1 1
2 3728 1 1 95 GLU CA C -14.425 7.749 -4.890 1.00 . A A . 103 GLU CA 1 1
2 3729 1 1 95 GLU CB C -15.126 9.013 -5.398 1.00 . A A . 103 GLU CB 1 1
2 3730 1 1 95 GLU CD C -15.352 11.508 -5.080 1.00 . A A . 103 GLU CD 1 1
2 3731 1 1 95 GLU CG C -15.041 10.180 -4.425 1.00 . A A . 103 GLU CG 1 1
2 3732 1 1 95 GLU H H -12.609 7.701 -3.809 1.00 . A A . 103 GLU H 1 1
2 3733 1 1 95 GLU HA H -14.856 7.479 -3.937 1.00 . A A . 103 GLU HA 1 1
2 3734 1 1 95 GLU HB2 H -14.670 9.314 -6.328 1.00 . A A . 103 GLU HB2 1 1
2 3735 1 1 95 GLU HB3 H -16.168 8.790 -5.571 1.00 . A A . 103 GLU HB3 1 1
2 3736 1 1 95 GLU HG2 H -15.748 10.017 -3.625 1.00 . A A . 103 GLU HG2 1 1
2 3737 1 1 95 GLU HG3 H -14.041 10.221 -4.019 1.00 . A A . 103 GLU HG3 1 1
2 3738 1 1 95 GLU N N -13.001 7.999 -4.655 1.00 . A A . 103 GLU N 1 1
2 3739 1 1 95 GLU O O -15.666 6.481 -6.518 1.00 . A A . 103 GLU O 1 1
2 3740 1 1 95 GLU OE1 O -16.540 11.888 -5.136 1.00 . A A . 103 GLU OE1 1 1
2 3741 1 1 95 GLU OE2 O -14.406 12.184 -5.538 1.00 . A A . 103 GLU OE2 1 1
2 3742 1 1 96 LYS C C -14.040 3.297 -5.688 1.00 . A A . 104 LYS C 1 1
2 3743 1 1 96 LYS CA C -13.768 4.442 -6.653 1.00 . A A . 104 LYS CA 1 1
2 3744 1 1 96 LYS CB C -12.492 4.177 -7.449 1.00 . A A . 104 LYS CB 1 1
2 3745 1 1 96 LYS CD C -11.363 4.410 -9.698 1.00 . A A . 104 LYS CD 1 1
2 3746 1 1 96 LYS CE C -11.702 3.006 -10.164 1.00 . A A . 104 LYS CE 1 1
2 3747 1 1 96 LYS CG C -12.428 4.947 -8.758 1.00 . A A . 104 LYS CG 1 1
2 3748 1 1 96 LYS H H -12.823 5.874 -5.418 1.00 . A A . 104 LYS H 1 1
2 3749 1 1 96 LYS HA H -14.599 4.532 -7.339 1.00 . A A . 104 LYS HA 1 1
2 3750 1 1 96 LYS HB2 H -11.650 4.477 -6.844 1.00 . A A . 104 LYS HB2 1 1
2 3751 1 1 96 LYS HB3 H -12.417 3.120 -7.662 1.00 . A A . 104 LYS HB3 1 1
2 3752 1 1 96 LYS HD2 H -11.294 5.057 -10.559 1.00 . A A . 104 LYS HD2 1 1
2 3753 1 1 96 LYS HD3 H -10.413 4.391 -9.182 1.00 . A A . 104 LYS HD3 1 1
2 3754 1 1 96 LYS HE2 H -11.555 2.324 -9.339 1.00 . A A . 104 LYS HE2 1 1
2 3755 1 1 96 LYS HE3 H -12.740 2.984 -10.464 1.00 . A A . 104 LYS HE3 1 1
2 3756 1 1 96 LYS HG2 H -13.380 4.867 -9.247 1.00 . A A . 104 LYS HG2 1 1
2 3757 1 1 96 LYS HG3 H -12.217 5.981 -8.542 1.00 . A A . 104 LYS HG3 1 1
2 3758 1 1 96 LYS HZ1 H -11.097 1.598 -11.583 1.00 . A A . 104 LYS HZ1 1 1
2 3759 1 1 96 LYS HZ2 H -9.846 2.591 -11.034 1.00 . A A . 104 LYS HZ2 1 1
2 3760 1 1 96 LYS HZ3 H -10.991 3.197 -12.120 1.00 . A A . 104 LYS HZ3 1 1
2 3761 1 1 96 LYS N N -13.655 5.690 -5.907 1.00 . A A . 104 LYS N 1 1
2 3762 1 1 96 LYS NZ N -10.850 2.568 -11.303 1.00 . A A . 104 LYS NZ 1 1
2 3763 1 1 96 LYS O O -13.270 2.342 -5.595 1.00 . A A . 104 LYS O 1 1
2 3764 1 1 97 TYR C C -15.684 1.055 -4.388 1.00 . A A . 105 TYR C 1 1
2 3765 1 1 97 TYR CA C -15.464 2.477 -3.888 1.00 . A A . 105 TYR CA 1 1
2 3766 1 1 97 TYR CB C -16.674 2.960 -3.081 1.00 . A A . 105 TYR CB 1 1
2 3767 1 1 97 TYR CD1 C -15.590 4.416 -1.343 1.00 . A A . 105 TYR CD1 1 1
2 3768 1 1 97 TYR CD2 C -17.018 5.461 -2.939 1.00 . A A . 105 TYR CD2 1 1
2 3769 1 1 97 TYR CE1 C -15.334 5.638 -0.763 1.00 . A A . 105 TYR CE1 1 1
2 3770 1 1 97 TYR CE2 C -16.758 6.693 -2.367 1.00 . A A . 105 TYR CE2 1 1
2 3771 1 1 97 TYR CG C -16.436 4.303 -2.437 1.00 . A A . 105 TYR CG 1 1
2 3772 1 1 97 TYR CZ C -15.914 6.774 -1.278 1.00 . A A . 105 TYR CZ 1 1
2 3773 1 1 97 TYR H H -15.768 4.136 -5.181 1.00 . A A . 105 TYR H 1 1
2 3774 1 1 97 TYR HA H -14.608 2.465 -3.230 1.00 . A A . 105 TYR HA 1 1
2 3775 1 1 97 TYR HB2 H -17.534 3.037 -3.727 1.00 . A A . 105 TYR HB2 1 1
2 3776 1 1 97 TYR HB3 H -16.882 2.247 -2.296 1.00 . A A . 105 TYR HB3 1 1
2 3777 1 1 97 TYR HD1 H -15.134 3.526 -0.939 1.00 . A A . 105 TYR HD1 1 1
2 3778 1 1 97 TYR HD2 H -17.685 5.389 -3.787 1.00 . A A . 105 TYR HD2 1 1
2 3779 1 1 97 TYR HE1 H -14.674 5.700 0.089 1.00 . A A . 105 TYR HE1 1 1
2 3780 1 1 97 TYR HE2 H -17.219 7.584 -2.769 1.00 . A A . 105 TYR HE2 1 1
2 3781 1 1 97 TYR HH H -14.686 8.070 -0.563 1.00 . A A . 105 TYR HH 1 1
2 3782 1 1 97 TYR N N -15.147 3.407 -4.971 1.00 . A A . 105 TYR N 1 1
2 3783 1 1 97 TYR O O -15.464 0.102 -3.644 1.00 . A A . 105 TYR O 1 1
2 3784 1 1 97 TYR OH O -15.640 7.994 -0.704 1.00 . A A . 105 TYR OH 1 1
2 3785 1 1 98 LYS C C -14.938 -1.164 -6.217 1.00 . A A . 106 LYS C 1 1
2 3786 1 1 98 LYS CA C -16.268 -0.420 -6.225 1.00 . A A . 106 LYS CA 1 1
2 3787 1 1 98 LYS CB C -16.797 -0.326 -7.659 1.00 . A A . 106 LYS CB 1 1
2 3788 1 1 98 LYS CD C -18.510 0.604 -9.236 1.00 . A A . 106 LYS CD 1 1
2 3789 1 1 98 LYS CE C -19.834 1.338 -9.367 1.00 . A A . 106 LYS CE 1 1
2 3790 1 1 98 LYS CG C -18.105 0.435 -7.782 1.00 . A A . 106 LYS CG 1 1
2 3791 1 1 98 LYS H H -16.276 1.704 -6.188 1.00 . A A . 106 LYS H 1 1
2 3792 1 1 98 LYS HA H -16.978 -0.962 -5.617 1.00 . A A . 106 LYS HA 1 1
2 3793 1 1 98 LYS HB2 H -16.060 0.168 -8.270 1.00 . A A . 106 LYS HB2 1 1
2 3794 1 1 98 LYS HB3 H -16.952 -1.326 -8.037 1.00 . A A . 106 LYS HB3 1 1
2 3795 1 1 98 LYS HD2 H -17.746 1.169 -9.750 1.00 . A A . 106 LYS HD2 1 1
2 3796 1 1 98 LYS HD3 H -18.603 -0.372 -9.690 1.00 . A A . 106 LYS HD3 1 1
2 3797 1 1 98 LYS HE2 H -19.757 2.286 -8.855 1.00 . A A . 106 LYS HE2 1 1
2 3798 1 1 98 LYS HE3 H -20.033 1.512 -10.415 1.00 . A A . 106 LYS HE3 1 1
2 3799 1 1 98 LYS HG2 H -18.878 -0.109 -7.262 1.00 . A A . 106 LYS HG2 1 1
2 3800 1 1 98 LYS HG3 H -17.985 1.411 -7.335 1.00 . A A . 106 LYS HG3 1 1
2 3801 1 1 98 LYS HZ1 H -21.052 -0.355 -9.260 1.00 . A A . 106 LYS HZ1 1 1
2 3802 1 1 98 LYS HZ2 H -21.853 1.087 -8.896 1.00 . A A . 106 LYS HZ2 1 1
2 3803 1 1 98 LYS HZ3 H -20.799 0.399 -7.769 1.00 . A A . 106 LYS HZ3 1 1
2 3804 1 1 98 LYS N N -16.094 0.908 -5.643 1.00 . A A . 106 LYS N 1 1
2 3805 1 1 98 LYS NZ N -20.962 0.564 -8.782 1.00 . A A . 106 LYS NZ 1 1
2 3806 1 1 98 LYS O O -14.856 -2.325 -5.808 1.00 . A A . 106 LYS O 1 1
2 3807 1 1 99 ASP C C -11.987 -1.080 -5.253 1.00 . A A . 107 ASP C 1 1
2 3808 1 1 99 ASP CA C -12.551 -1.022 -6.668 1.00 . A A . 107 ASP CA 1 1
2 3809 1 1 99 ASP CB C -11.637 -0.180 -7.565 1.00 . A A . 107 ASP CB 1 1
2 3810 1 1 99 ASP CG C -11.959 -0.322 -9.039 1.00 . A A . 107 ASP CG 1 1
2 3811 1 1 99 ASP H H -14.038 0.449 -6.974 1.00 . A A . 107 ASP H 1 1
2 3812 1 1 99 ASP HA H -12.607 -2.026 -7.063 1.00 . A A . 107 ASP HA 1 1
2 3813 1 1 99 ASP HB2 H -11.745 0.859 -7.295 1.00 . A A . 107 ASP HB2 1 1
2 3814 1 1 99 ASP HB3 H -10.613 -0.478 -7.408 1.00 . A A . 107 ASP HB3 1 1
2 3815 1 1 99 ASP N N -13.897 -0.469 -6.652 1.00 . A A . 107 ASP N 1 1
2 3816 1 1 99 ASP O O -11.211 -1.976 -4.918 1.00 . A A . 107 ASP O 1 1
2 3817 1 1 99 ASP OD1 O -12.965 0.263 -9.491 1.00 . A A . 107 ASP OD1 1 1
2 3818 1 1 99 ASP OD2 O -11.195 -1.000 -9.764 1.00 . A A . 107 ASP OD2 1 1
2 3819 1 1 100 ALA C C -12.343 -1.362 -2.315 1.00 . A A . 108 ALA C 1 1
2 3820 1 1 100 ALA CA C -11.975 -0.069 -3.027 1.00 . A A . 108 ALA CA 1 1
2 3821 1 1 100 ALA CB C -12.611 1.121 -2.315 1.00 . A A . 108 ALA CB 1 1
2 3822 1 1 100 ALA H H -13.001 0.570 -4.768 1.00 . A A . 108 ALA H 1 1
2 3823 1 1 100 ALA HA H -10.903 0.056 -3.001 1.00 . A A . 108 ALA HA 1 1
2 3824 1 1 100 ALA HB1 H -12.167 1.238 -1.334 1.00 . A A . 108 ALA HB1 1 1
2 3825 1 1 100 ALA HB2 H -13.674 0.951 -2.210 1.00 . A A . 108 ALA HB2 1 1
2 3826 1 1 100 ALA HB3 H -12.445 2.019 -2.892 1.00 . A A . 108 ALA HB3 1 1
2 3827 1 1 100 ALA N N -12.395 -0.121 -4.425 1.00 . A A . 108 ALA N 1 1
2 3828 1 1 100 ALA O O -11.482 -2.057 -1.780 1.00 . A A . 108 ALA O 1 1
2 3829 1 1 101 ILE C C -13.552 -4.145 -2.276 1.00 . A A . 109 ILE C 1 1
2 3830 1 1 101 ILE CA C -14.158 -2.873 -1.694 1.00 . A A . 109 ILE CA 1 1
2 3831 1 1 101 ILE CB C -15.692 -2.906 -1.827 1.00 . A A . 109 ILE CB 1 1
2 3832 1 1 101 ILE CD1 C -17.548 -1.180 -1.719 1.00 . A A . 109 ILE CD1 1 1
2 3833 1 1 101 ILE CG1 C -16.280 -1.709 -1.099 1.00 . A A . 109 ILE CG1 1 1
2 3834 1 1 101 ILE CG2 C -16.270 -4.189 -1.264 1.00 . A A . 109 ILE CG2 1 1
2 3835 1 1 101 ILE H H -14.249 -1.100 -2.839 1.00 . A A . 109 ILE H 1 1
2 3836 1 1 101 ILE HA H -13.907 -2.813 -0.643 1.00 . A A . 109 ILE HA 1 1
2 3837 1 1 101 ILE HB H -15.948 -2.844 -2.872 1.00 . A A . 109 ILE HB 1 1
2 3838 1 1 101 ILE HD11 H -18.292 -1.960 -1.740 1.00 . A A . 109 ILE HD11 1 1
2 3839 1 1 101 ILE HD12 H -17.340 -0.847 -2.725 1.00 . A A . 109 ILE HD12 1 1
2 3840 1 1 101 ILE HD13 H -17.910 -0.348 -1.131 1.00 . A A . 109 ILE HD13 1 1
2 3841 1 1 101 ILE HG12 H -16.503 -1.990 -0.081 1.00 . A A . 109 ILE HG12 1 1
2 3842 1 1 101 ILE HG13 H -15.554 -0.915 -1.095 1.00 . A A . 109 ILE HG13 1 1
2 3843 1 1 101 ILE HG21 H -15.846 -5.035 -1.784 1.00 . A A . 109 ILE HG21 1 1
2 3844 1 1 101 ILE HG22 H -17.342 -4.186 -1.391 1.00 . A A . 109 ILE HG22 1 1
2 3845 1 1 101 ILE HG23 H -16.033 -4.254 -0.213 1.00 . A A . 109 ILE HG23 1 1
2 3846 1 1 101 ILE N N -13.628 -1.685 -2.350 1.00 . A A . 109 ILE N 1 1
2 3847 1 1 101 ILE O O -13.328 -5.120 -1.557 1.00 . A A . 109 ILE O 1 1
2 3848 1 1 102 HIS C C -11.346 -5.629 -3.548 1.00 . A A . 110 HIS C 1 1
2 3849 1 1 102 HIS CA C -12.653 -5.261 -4.238 1.00 . A A . 110 HIS CA 1 1
2 3850 1 1 102 HIS CB C -12.377 -4.949 -5.711 1.00 . A A . 110 HIS CB 1 1
2 3851 1 1 102 HIS CD2 C -10.547 -6.488 -6.737 1.00 . A A . 110 HIS CD2 1 1
2 3852 1 1 102 HIS CE1 C -11.856 -7.948 -7.700 1.00 . A A . 110 HIS CE1 1 1
2 3853 1 1 102 HIS CG C -11.827 -6.116 -6.483 1.00 . A A . 110 HIS CG 1 1
2 3854 1 1 102 HIS H H -13.489 -3.321 -4.097 1.00 . A A . 110 HIS H 1 1
2 3855 1 1 102 HIS HA H -13.335 -6.097 -4.171 1.00 . A A . 110 HIS HA 1 1
2 3856 1 1 102 HIS HB2 H -13.290 -4.631 -6.186 1.00 . A A . 110 HIS HB2 1 1
2 3857 1 1 102 HIS HB3 H -11.655 -4.147 -5.768 1.00 . A A . 110 HIS HB3 1 1
2 3858 1 1 102 HIS HD1 H -13.605 -7.065 -7.099 1.00 . A A . 110 HIS HD1 1 1
2 3859 1 1 102 HIS HD2 H -9.653 -5.999 -6.375 1.00 . A A . 110 HIS HD2 1 1
2 3860 1 1 102 HIS HE1 H -12.202 -8.812 -8.243 1.00 . A A . 110 HIS HE1 1 1
2 3861 1 1 102 HIS HE2 H -9.845 -7.972 -8.036 1.00 . A A . 110 HIS HE2 1 1
2 3862 1 1 102 HIS N N -13.271 -4.121 -3.574 1.00 . A A . 110 HIS N 1 1
2 3863 1 1 102 HIS ND1 N -12.621 -7.052 -7.102 1.00 . A A . 110 HIS ND1 1 1
2 3864 1 1 102 HIS NE2 N -10.594 -7.627 -7.500 1.00 . A A . 110 HIS NE2 1 1
2 3865 1 1 102 HIS O O -11.172 -6.752 -3.075 1.00 . A A . 110 HIS O 1 1
2 3866 1 1 103 PHE C C -9.199 -4.947 -1.382 1.00 . A A . 111 PHE C 1 1
2 3867 1 1 103 PHE CA C -9.125 -4.894 -2.902 1.00 . A A . 111 PHE CA 1 1
2 3868 1 1 103 PHE CB C -8.148 -3.822 -3.373 1.00 . A A . 111 PHE CB 1 1
2 3869 1 1 103 PHE CD1 C -6.971 -4.848 -5.338 1.00 . A A . 111 PHE CD1 1 1
2 3870 1 1 103 PHE CD2 C -8.481 -3.047 -5.739 1.00 . A A . 111 PHE CD2 1 1
2 3871 1 1 103 PHE CE1 C -6.702 -4.929 -6.690 1.00 . A A . 111 PHE CE1 1 1
2 3872 1 1 103 PHE CE2 C -8.215 -3.123 -7.091 1.00 . A A . 111 PHE CE2 1 1
2 3873 1 1 103 PHE CG C -7.861 -3.906 -4.847 1.00 . A A . 111 PHE CG 1 1
2 3874 1 1 103 PHE CZ C -7.324 -4.064 -7.567 1.00 . A A . 111 PHE CZ 1 1
2 3875 1 1 103 PHE H H -10.663 -3.771 -3.827 1.00 . A A . 111 PHE H 1 1
2 3876 1 1 103 PHE HA H -8.776 -5.856 -3.258 1.00 . A A . 111 PHE HA 1 1
2 3877 1 1 103 PHE HB2 H -8.563 -2.846 -3.168 1.00 . A A . 111 PHE HB2 1 1
2 3878 1 1 103 PHE HB3 H -7.214 -3.932 -2.844 1.00 . A A . 111 PHE HB3 1 1
2 3879 1 1 103 PHE HD1 H -6.486 -5.528 -4.653 1.00 . A A . 111 PHE HD1 1 1
2 3880 1 1 103 PHE HD2 H -9.178 -2.311 -5.368 1.00 . A A . 111 PHE HD2 1 1
2 3881 1 1 103 PHE HE1 H -6.007 -5.665 -7.060 1.00 . A A . 111 PHE HE1 1 1
2 3882 1 1 103 PHE HE2 H -8.704 -2.446 -7.776 1.00 . A A . 111 PHE HE2 1 1
2 3883 1 1 103 PHE HZ H -7.116 -4.125 -8.624 1.00 . A A . 111 PHE HZ 1 1
2 3884 1 1 103 PHE N N -10.439 -4.666 -3.482 1.00 . A A . 111 PHE N 1 1
2 3885 1 1 103 PHE O O -8.324 -5.517 -0.736 1.00 . A A . 111 PHE O 1 1
2 3886 1 1 104 TYR C C -10.764 -6.027 0.882 1.00 . A A . 112 TYR C 1 1
2 3887 1 1 104 TYR CA C -10.518 -4.554 0.607 1.00 . A A . 112 TYR CA 1 1
2 3888 1 1 104 TYR CB C -11.731 -3.746 1.070 1.00 . A A . 112 TYR CB 1 1
2 3889 1 1 104 TYR CD1 C -10.224 -1.809 1.711 1.00 . A A . 112 TYR CD1 1 1
2 3890 1 1 104 TYR CD2 C -12.499 -1.353 1.167 1.00 . A A . 112 TYR CD2 1 1
2 3891 1 1 104 TYR CE1 C -10.008 -0.468 1.950 1.00 . A A . 112 TYR CE1 1 1
2 3892 1 1 104 TYR CE2 C -12.292 -0.015 1.408 1.00 . A A . 112 TYR CE2 1 1
2 3893 1 1 104 TYR CG C -11.474 -2.275 1.314 1.00 . A A . 112 TYR CG 1 1
2 3894 1 1 104 TYR CZ C -11.044 0.424 1.798 1.00 . A A . 112 TYR CZ 1 1
2 3895 1 1 104 TYR H H -10.839 -3.793 -1.347 1.00 . A A . 112 TYR H 1 1
2 3896 1 1 104 TYR HA H -9.647 -4.239 1.156 1.00 . A A . 112 TYR HA 1 1
2 3897 1 1 104 TYR HB2 H -12.499 -3.820 0.322 1.00 . A A . 112 TYR HB2 1 1
2 3898 1 1 104 TYR HB3 H -12.103 -4.172 1.989 1.00 . A A . 112 TYR HB3 1 1
2 3899 1 1 104 TYR HD1 H -9.411 -2.510 1.830 1.00 . A A . 112 TYR HD1 1 1
2 3900 1 1 104 TYR HD2 H -13.477 -1.695 0.857 1.00 . A A . 112 TYR HD2 1 1
2 3901 1 1 104 TYR HE1 H -9.031 -0.125 2.255 1.00 . A A . 112 TYR HE1 1 1
2 3902 1 1 104 TYR HE2 H -13.107 0.680 1.288 1.00 . A A . 112 TYR HE2 1 1
2 3903 1 1 104 TYR HH H -11.579 2.110 2.544 1.00 . A A . 112 TYR HH 1 1
2 3904 1 1 104 TYR N N -10.247 -4.366 -0.810 1.00 . A A . 112 TYR N 1 1
2 3905 1 1 104 TYR O O -10.096 -6.630 1.714 1.00 . A A . 112 TYR O 1 1
2 3906 1 1 104 TYR OH O -10.834 1.760 2.049 1.00 . A A . 112 TYR OH 1 1
2 3907 1 1 105 ASN C C -10.798 -8.874 -0.033 1.00 . A A . 113 ASN C 1 1
2 3908 1 1 105 ASN CA C -12.027 -8.025 0.277 1.00 . A A . 113 ASN CA 1 1
2 3909 1 1 105 ASN CB C -13.172 -8.392 -0.667 1.00 . A A . 113 ASN CB 1 1
2 3910 1 1 105 ASN CG C -13.695 -9.793 -0.427 1.00 . A A . 113 ASN CG 1 1
2 3911 1 1 105 ASN H H -12.234 -6.058 -0.478 1.00 . A A . 113 ASN H 1 1
2 3912 1 1 105 ASN HA H -12.333 -8.214 1.297 1.00 . A A . 113 ASN HA 1 1
2 3913 1 1 105 ASN HB2 H -13.985 -7.697 -0.525 1.00 . A A . 113 ASN HB2 1 1
2 3914 1 1 105 ASN HB3 H -12.822 -8.328 -1.685 1.00 . A A . 113 ASN HB3 1 1
2 3915 1 1 105 ASN HD21 H -15.011 -9.085 0.878 1.00 . A A . 113 ASN HD21 1 1
2 3916 1 1 105 ASN HD22 H -15.046 -10.797 0.623 1.00 . A A . 113 ASN HD22 1 1
2 3917 1 1 105 ASN N N -11.714 -6.606 0.155 1.00 . A A . 113 ASN N 1 1
2 3918 1 1 105 ASN ND2 N -14.680 -9.905 0.445 1.00 . A A . 113 ASN ND2 1 1
2 3919 1 1 105 ASN O O -10.637 -9.965 0.503 1.00 . A A . 113 ASN O 1 1
2 3920 1 1 105 ASN OD1 O -13.217 -10.764 -1.018 1.00 . A A . 113 ASN OD1 1 1
2 3921 1 1 106 LYS C C -7.760 -9.029 0.027 1.00 . A A . 114 LYS C 1 1
2 3922 1 1 106 LYS CA C -8.662 -9.005 -1.203 1.00 . A A . 114 LYS CA 1 1
2 3923 1 1 106 LYS CB C -7.959 -8.269 -2.328 1.00 . A A . 114 LYS CB 1 1
2 3924 1 1 106 LYS CD C -7.889 -9.371 -4.539 1.00 . A A . 114 LYS CD 1 1
2 3925 1 1 106 LYS CE C -8.310 -9.288 -5.984 1.00 . A A . 114 LYS CE 1 1
2 3926 1 1 106 LYS CG C -8.635 -8.391 -3.676 1.00 . A A . 114 LYS CG 1 1
2 3927 1 1 106 LYS H H -10.157 -7.513 -1.344 1.00 . A A . 114 LYS H 1 1
2 3928 1 1 106 LYS HA H -8.866 -10.018 -1.515 1.00 . A A . 114 LYS HA 1 1
2 3929 1 1 106 LYS HB2 H -7.904 -7.232 -2.069 1.00 . A A . 114 LYS HB2 1 1
2 3930 1 1 106 LYS HB3 H -6.956 -8.656 -2.427 1.00 . A A . 114 LYS HB3 1 1
2 3931 1 1 106 LYS HD2 H -6.842 -9.142 -4.474 1.00 . A A . 114 LYS HD2 1 1
2 3932 1 1 106 LYS HD3 H -8.072 -10.367 -4.176 1.00 . A A . 114 LYS HD3 1 1
2 3933 1 1 106 LYS HE2 H -9.365 -9.500 -6.054 1.00 . A A . 114 LYS HE2 1 1
2 3934 1 1 106 LYS HE3 H -8.118 -8.288 -6.333 1.00 . A A . 114 LYS HE3 1 1
2 3935 1 1 106 LYS HG2 H -9.646 -8.742 -3.533 1.00 . A A . 114 LYS HG2 1 1
2 3936 1 1 106 LYS HG3 H -8.646 -7.429 -4.163 1.00 . A A . 114 LYS HG3 1 1
2 3937 1 1 106 LYS HZ1 H -6.539 -10.060 -6.776 1.00 . A A . 114 LYS HZ1 1 1
2 3938 1 1 106 LYS HZ2 H -7.862 -10.167 -7.823 1.00 . A A . 114 LYS HZ2 1 1
2 3939 1 1 106 LYS HZ3 H -7.736 -11.225 -6.511 1.00 . A A . 114 LYS HZ3 1 1
2 3940 1 1 106 LYS N N -9.933 -8.357 -0.897 1.00 . A A . 114 LYS N 1 1
2 3941 1 1 106 LYS NZ N -7.560 -10.251 -6.832 1.00 . A A . 114 LYS NZ 1 1
2 3942 1 1 106 LYS O O -6.990 -9.966 0.228 1.00 . A A . 114 LYS O 1 1
2 3943 1 1 107 SER C C -7.734 -9.003 3.040 1.00 . A A . 115 SER C 1 1
2 3944 1 1 107 SER CA C -7.129 -7.965 2.104 1.00 . A A . 115 SER CA 1 1
2 3945 1 1 107 SER CB C -7.190 -6.575 2.740 1.00 . A A . 115 SER CB 1 1
2 3946 1 1 107 SER H H -8.408 -7.223 0.592 1.00 . A A . 115 SER H 1 1
2 3947 1 1 107 SER HA H -6.097 -8.225 1.904 1.00 . A A . 115 SER HA 1 1
2 3948 1 1 107 SER HB2 H -6.790 -5.847 2.051 1.00 . A A . 115 SER HB2 1 1
2 3949 1 1 107 SER HB3 H -8.211 -6.332 2.965 1.00 . A A . 115 SER HB3 1 1
2 3950 1 1 107 SER HG H -5.740 -5.869 3.848 1.00 . A A . 115 SER HG 1 1
2 3951 1 1 107 SER N N -7.847 -7.990 0.843 1.00 . A A . 115 SER N 1 1
2 3952 1 1 107 SER O O -7.015 -9.749 3.695 1.00 . A A . 115 SER O 1 1
2 3953 1 1 107 SER OG O -6.442 -6.526 3.938 1.00 . A A . 115 SER OG 1 1
2 3954 1 1 108 LEU C C -9.409 -11.488 3.269 1.00 . A A . 116 LEU C 1 1
2 3955 1 1 108 LEU CA C -9.771 -10.106 3.817 1.00 . A A . 116 LEU CA 1 1
2 3956 1 1 108 LEU CB C -11.301 -9.919 3.754 1.00 . A A . 116 LEU CB 1 1
2 3957 1 1 108 LEU CD1 C -11.274 -8.803 6.011 1.00 . A A . 116 LEU CD1 1 1
2 3958 1 1 108 LEU CD2 C -11.778 -7.446 3.991 1.00 . A A . 116 LEU CD2 1 1
2 3959 1 1 108 LEU CG C -11.906 -8.811 4.637 1.00 . A A . 116 LEU CG 1 1
2 3960 1 1 108 LEU H H -9.587 -8.394 2.575 1.00 . A A . 116 LEU H 1 1
2 3961 1 1 108 LEU HA H -9.451 -10.044 4.846 1.00 . A A . 116 LEU HA 1 1
2 3962 1 1 108 LEU HB2 H -11.566 -9.710 2.729 1.00 . A A . 116 LEU HB2 1 1
2 3963 1 1 108 LEU HB3 H -11.760 -10.856 4.035 1.00 . A A . 116 LEU HB3 1 1
2 3964 1 1 108 LEU HD11 H -10.260 -8.442 5.936 1.00 . A A . 116 LEU HD11 1 1
2 3965 1 1 108 LEU HD12 H -11.273 -9.804 6.407 1.00 . A A . 116 LEU HD12 1 1
2 3966 1 1 108 LEU HD13 H -11.842 -8.154 6.664 1.00 . A A . 116 LEU HD13 1 1
2 3967 1 1 108 LEU HD21 H -12.165 -6.693 4.661 1.00 . A A . 116 LEU HD21 1 1
2 3968 1 1 108 LEU HD22 H -12.339 -7.428 3.070 1.00 . A A . 116 LEU HD22 1 1
2 3969 1 1 108 LEU HD23 H -10.738 -7.244 3.784 1.00 . A A . 116 LEU HD23 1 1
2 3970 1 1 108 LEU HG H -12.961 -9.014 4.766 1.00 . A A . 116 LEU HG 1 1
2 3971 1 1 108 LEU N N -9.068 -9.066 3.067 1.00 . A A . 116 LEU N 1 1
2 3972 1 1 108 LEU O O -9.528 -12.500 3.960 1.00 . A A . 116 LEU O 1 1
2 3973 1 1 109 ALA C C -7.220 -13.226 1.782 1.00 . A A . 117 ALA C 1 1
2 3974 1 1 109 ALA CA C -8.595 -12.738 1.332 1.00 . A A . 117 ALA CA 1 1
2 3975 1 1 109 ALA CB C -8.617 -12.510 -0.178 1.00 . A A . 117 ALA CB 1 1
2 3976 1 1 109 ALA H H -8.904 -10.662 1.529 1.00 . A A . 117 ALA H 1 1
2 3977 1 1 109 ALA HA H -9.332 -13.493 1.569 1.00 . A A . 117 ALA HA 1 1
2 3978 1 1 109 ALA HB1 H -9.628 -12.305 -0.497 1.00 . A A . 117 ALA HB1 1 1
2 3979 1 1 109 ALA HB2 H -8.248 -13.390 -0.683 1.00 . A A . 117 ALA HB2 1 1
2 3980 1 1 109 ALA HB3 H -7.988 -11.659 -0.425 1.00 . A A . 117 ALA HB3 1 1
2 3981 1 1 109 ALA N N -8.972 -11.509 2.016 1.00 . A A . 117 ALA N 1 1
2 3982 1 1 109 ALA O O -6.989 -14.431 1.906 1.00 . A A . 117 ALA O 1 1
2 3983 1 1 110 GLU C C -4.810 -12.638 3.958 1.00 . A A . 118 GLU C 1 1
2 3984 1 1 110 GLU CA C -4.953 -12.643 2.437 1.00 . A A . 118 GLU CA 1 1
2 3985 1 1 110 GLU CB C -3.942 -11.673 1.819 1.00 . A A . 118 GLU CB 1 1
2 3986 1 1 110 GLU CD C -3.607 -13.128 -0.226 1.00 . A A . 118 GLU CD 1 1
2 3987 1 1 110 GLU CG C -3.878 -11.734 0.301 1.00 . A A . 118 GLU CG 1 1
2 3988 1 1 110 GLU H H -6.551 -11.347 1.923 1.00 . A A . 118 GLU H 1 1
2 3989 1 1 110 GLU HA H -4.747 -13.636 2.073 1.00 . A A . 118 GLU HA 1 1
2 3990 1 1 110 GLU HB2 H -4.215 -10.669 2.103 1.00 . A A . 118 GLU HB2 1 1
2 3991 1 1 110 GLU HB3 H -2.958 -11.891 2.209 1.00 . A A . 118 GLU HB3 1 1
2 3992 1 1 110 GLU HG2 H -4.819 -11.391 -0.102 1.00 . A A . 118 GLU HG2 1 1
2 3993 1 1 110 GLU HG3 H -3.088 -11.081 -0.035 1.00 . A A . 118 GLU HG3 1 1
2 3994 1 1 110 GLU N N -6.309 -12.292 2.028 1.00 . A A . 118 GLU N 1 1
2 3995 1 1 110 GLU O O -4.342 -13.606 4.548 1.00 . A A . 118 GLU O 1 1
2 3996 1 1 110 GLU OE1 O -2.594 -13.738 0.180 1.00 . A A . 118 GLU OE1 1 1
2 3997 1 1 110 GLU OE2 O -4.404 -13.625 -1.048 1.00 . A A . 118 GLU OE2 1 1
2 3998 1 1 111 HIS C C -6.295 -10.626 6.588 1.00 . A A . 119 HIS C 1 1
2 3999 1 1 111 HIS CA C -5.102 -11.401 6.033 1.00 . A A . 119 HIS CA 1 1
2 4000 1 1 111 HIS CB C -3.756 -10.712 6.347 1.00 . A A . 119 HIS CB 1 1
2 4001 1 1 111 HIS CD2 C -4.131 -10.642 8.918 1.00 . A A . 119 HIS CD2 1 1
2 4002 1 1 111 HIS CE1 C -2.655 -9.113 9.431 1.00 . A A . 119 HIS CE1 1 1
2 4003 1 1 111 HIS CG C -3.558 -10.246 7.766 1.00 . A A . 119 HIS CG 1 1
2 4004 1 1 111 HIS H H -5.685 -10.847 4.076 1.00 . A A . 119 HIS H 1 1
2 4005 1 1 111 HIS HA H -5.098 -12.385 6.467 1.00 . A A . 119 HIS HA 1 1
2 4006 1 1 111 HIS HB2 H -2.960 -11.404 6.127 1.00 . A A . 119 HIS HB2 1 1
2 4007 1 1 111 HIS HB3 H -3.651 -9.859 5.705 1.00 . A A . 119 HIS HB3 1 1
2 4008 1 1 111 HIS HD1 H -2.064 -8.772 7.502 1.00 . A A . 119 HIS HD1 1 1
2 4009 1 1 111 HIS HD2 H -4.926 -11.346 9.008 1.00 . A A . 119 HIS HD2 1 1
2 4010 1 1 111 HIS HE1 H -2.039 -8.425 9.991 1.00 . A A . 119 HIS HE1 1 1
2 4011 1 1 111 HIS HE2 H -3.828 -9.953 10.882 1.00 . A A . 119 HIS HE2 1 1
2 4012 1 1 111 HIS N N -5.241 -11.559 4.591 1.00 . A A . 119 HIS N 1 1
2 4013 1 1 111 HIS ND1 N -2.637 -9.278 8.120 1.00 . A A . 119 HIS ND1 1 1
2 4014 1 1 111 HIS NE2 N -3.552 -9.930 9.937 1.00 . A A . 119 HIS NE2 1 1
2 4015 1 1 111 HIS O O -6.330 -9.395 6.543 1.00 . A A . 119 HIS O 1 1
2 4016 1 1 112 ARG C C -8.221 -9.857 8.798 1.00 . A A . 120 ARG C 1 1
2 4017 1 1 112 ARG CA C -8.501 -10.795 7.633 1.00 . A A . 120 ARG CA 1 1
2 4018 1 1 112 ARG CB C -9.468 -11.907 8.058 1.00 . A A . 120 ARG CB 1 1
2 4019 1 1 112 ARG CD C -11.805 -12.486 8.799 1.00 . A A . 120 ARG CD 1 1
2 4020 1 1 112 ARG CG C -10.749 -11.397 8.700 1.00 . A A . 120 ARG CG 1 1
2 4021 1 1 112 ARG CZ C -12.025 -14.779 9.691 1.00 . A A . 120 ARG CZ 1 1
2 4022 1 1 112 ARG H H -7.145 -12.342 7.150 1.00 . A A . 120 ARG H 1 1
2 4023 1 1 112 ARG HA H -8.958 -10.227 6.838 1.00 . A A . 120 ARG HA 1 1
2 4024 1 1 112 ARG HB2 H -9.735 -12.486 7.186 1.00 . A A . 120 ARG HB2 1 1
2 4025 1 1 112 ARG HB3 H -8.968 -12.552 8.765 1.00 . A A . 120 ARG HB3 1 1
2 4026 1 1 112 ARG HD2 H -12.700 -12.061 9.227 1.00 . A A . 120 ARG HD2 1 1
2 4027 1 1 112 ARG HD3 H -12.021 -12.845 7.805 1.00 . A A . 120 ARG HD3 1 1
2 4028 1 1 112 ARG HE H -10.567 -13.492 10.175 1.00 . A A . 120 ARG HE 1 1
2 4029 1 1 112 ARG HG2 H -10.522 -11.042 9.694 1.00 . A A . 120 ARG HG2 1 1
2 4030 1 1 112 ARG HG3 H -11.137 -10.583 8.110 1.00 . A A . 120 ARG HG3 1 1
2 4031 1 1 112 ARG HH11 H -13.439 -14.260 8.332 1.00 . A A . 120 ARG HH11 1 1
2 4032 1 1 112 ARG HH12 H -13.591 -15.859 8.987 1.00 . A A . 120 ARG HH12 1 1
2 4033 1 1 112 ARG HH21 H -10.768 -15.600 11.054 1.00 . A A . 120 ARG HH21 1 1
2 4034 1 1 112 ARG HH22 H -12.073 -16.621 10.539 1.00 . A A . 120 ARG HH22 1 1
2 4035 1 1 112 ARG N N -7.266 -11.370 7.112 1.00 . A A . 120 ARG N 1 1
2 4036 1 1 112 ARG NE N -11.377 -13.615 9.627 1.00 . A A . 120 ARG NE 1 1
2 4037 1 1 112 ARG NH1 N -13.106 -14.980 8.945 1.00 . A A . 120 ARG NH1 1 1
2 4038 1 1 112 ARG NH2 N -11.587 -15.743 10.492 1.00 . A A . 120 ARG NH2 1 1
2 4039 1 1 112 ARG O O -7.817 -10.284 9.881 1.00 . A A . 120 ARG O 1 1
2 4040 1 1 113 THR C C -9.367 -6.635 9.731 1.00 . A A . 121 THR C 1 1
2 4041 1 1 113 THR CA C -8.169 -7.559 9.560 1.00 . A A . 121 THR CA 1 1
2 4042 1 1 113 THR CB C -6.923 -6.740 9.193 1.00 . A A . 121 THR CB 1 1
2 4043 1 1 113 THR CG2 C -5.657 -7.521 9.473 1.00 . A A . 121 THR CG2 1 1
2 4044 1 1 113 THR H H -8.772 -8.298 7.686 1.00 . A A . 121 THR H 1 1
2 4045 1 1 113 THR HA H -7.983 -8.054 10.502 1.00 . A A . 121 THR HA 1 1
2 4046 1 1 113 THR HB H -6.913 -5.852 9.799 1.00 . A A . 121 THR HB 1 1
2 4047 1 1 113 THR HG1 H -6.802 -7.155 7.266 1.00 . A A . 121 THR HG1 1 1
2 4048 1 1 113 THR HG21 H -5.660 -8.432 8.894 1.00 . A A . 121 THR HG21 1 1
2 4049 1 1 113 THR HG22 H -5.609 -7.763 10.524 1.00 . A A . 121 THR HG22 1 1
2 4050 1 1 113 THR HG23 H -4.798 -6.925 9.202 1.00 . A A . 121 THR HG23 1 1
2 4051 1 1 113 THR N N -8.430 -8.574 8.562 1.00 . A A . 121 THR N 1 1
2 4052 1 1 113 THR O O -9.989 -6.194 8.761 1.00 . A A . 121 THR O 1 1
2 4053 1 1 113 THR OG1 O -6.963 -6.374 7.810 1.00 . A A . 121 THR OG1 1 1
2 4054 1 1 114 PRO C C -10.991 -4.225 10.710 1.00 . A A . 122 PRO C 1 1
2 4055 1 1 114 PRO CA C -10.851 -5.565 11.434 1.00 . A A . 122 PRO CA 1 1
2 4056 1 1 114 PRO CB C -10.572 -5.322 12.928 1.00 . A A . 122 PRO CB 1 1
2 4057 1 1 114 PRO CD C -8.985 -6.902 12.170 1.00 . A A . 122 PRO CD 1 1
2 4058 1 1 114 PRO CG C -9.179 -5.804 13.145 1.00 . A A . 122 PRO CG 1 1
2 4059 1 1 114 PRO HA H -11.771 -6.114 11.336 1.00 . A A . 122 PRO HA 1 1
2 4060 1 1 114 PRO HB2 H -10.663 -4.269 13.145 1.00 . A A . 122 PRO HB2 1 1
2 4061 1 1 114 PRO HB3 H -11.279 -5.880 13.523 1.00 . A A . 122 PRO HB3 1 1
2 4062 1 1 114 PRO HD2 H -7.934 -7.037 11.962 1.00 . A A . 122 PRO HD2 1 1
2 4063 1 1 114 PRO HD3 H -9.431 -7.817 12.524 1.00 . A A . 122 PRO HD3 1 1
2 4064 1 1 114 PRO HG2 H -8.479 -5.017 12.933 1.00 . A A . 122 PRO HG2 1 1
2 4065 1 1 114 PRO HG3 H -9.059 -6.168 14.155 1.00 . A A . 122 PRO HG3 1 1
2 4066 1 1 114 PRO N N -9.704 -6.381 11.005 1.00 . A A . 122 PRO N 1 1
2 4067 1 1 114 PRO O O -12.104 -3.814 10.393 1.00 . A A . 122 PRO O 1 1
2 4068 1 1 115 ASP C C -10.353 -2.288 8.392 1.00 . A A . 123 ASP C 1 1
2 4069 1 1 115 ASP CA C -9.923 -2.214 9.845 1.00 . A A . 123 ASP CA 1 1
2 4070 1 1 115 ASP CB C -8.580 -1.503 9.962 1.00 . A A . 123 ASP CB 1 1
2 4071 1 1 115 ASP CG C -8.571 -0.144 9.281 1.00 . A A . 123 ASP CG 1 1
2 4072 1 1 115 ASP H H -9.007 -3.936 10.694 1.00 . A A . 123 ASP H 1 1
2 4073 1 1 115 ASP HA H -10.661 -1.635 10.379 1.00 . A A . 123 ASP HA 1 1
2 4074 1 1 115 ASP HB2 H -8.359 -1.357 11.006 1.00 . A A . 123 ASP HB2 1 1
2 4075 1 1 115 ASP HB3 H -7.814 -2.115 9.515 1.00 . A A . 123 ASP HB3 1 1
2 4076 1 1 115 ASP N N -9.877 -3.542 10.461 1.00 . A A . 123 ASP N 1 1
2 4077 1 1 115 ASP O O -11.146 -1.466 7.941 1.00 . A A . 123 ASP O 1 1
2 4078 1 1 115 ASP OD1 O -9.175 0.809 9.824 1.00 . A A . 123 ASP OD1 1 1
2 4079 1 1 115 ASP OD2 O -7.943 -0.013 8.214 1.00 . A A . 123 ASP OD2 1 1
2 4080 1 1 116 VAL C C -11.695 -3.919 6.206 1.00 . A A . 124 VAL C 1 1
2 4081 1 1 116 VAL CA C -10.266 -3.422 6.268 1.00 . A A . 124 VAL CA 1 1
2 4082 1 1 116 VAL CB C -9.390 -4.392 5.467 1.00 . A A . 124 VAL CB 1 1
2 4083 1 1 116 VAL CG1 C -9.659 -4.221 3.983 1.00 . A A . 124 VAL CG1 1 1
2 4084 1 1 116 VAL CG2 C -7.916 -4.204 5.767 1.00 . A A . 124 VAL CG2 1 1
2 4085 1 1 116 VAL H H -9.228 -3.913 8.052 1.00 . A A . 124 VAL H 1 1
2 4086 1 1 116 VAL HA H -10.215 -2.447 5.803 1.00 . A A . 124 VAL HA 1 1
2 4087 1 1 116 VAL HB H -9.669 -5.396 5.743 1.00 . A A . 124 VAL HB 1 1
2 4088 1 1 116 VAL HG11 H -8.921 -4.761 3.417 1.00 . A A . 124 VAL HG11 1 1
2 4089 1 1 116 VAL HG12 H -9.611 -3.174 3.728 1.00 . A A . 124 VAL HG12 1 1
2 4090 1 1 116 VAL HG13 H -10.644 -4.603 3.745 1.00 . A A . 124 VAL HG13 1 1
2 4091 1 1 116 VAL HG21 H -7.339 -4.855 5.119 1.00 . A A . 124 VAL HG21 1 1
2 4092 1 1 116 VAL HG22 H -7.723 -4.456 6.799 1.00 . A A . 124 VAL HG22 1 1
2 4093 1 1 116 VAL HG23 H -7.639 -3.177 5.586 1.00 . A A . 124 VAL HG23 1 1
2 4094 1 1 116 VAL N N -9.860 -3.276 7.657 1.00 . A A . 124 VAL N 1 1
2 4095 1 1 116 VAL O O -12.438 -3.576 5.298 1.00 . A A . 124 VAL O 1 1
2 4096 1 1 117 LEU C C -14.350 -3.998 7.521 1.00 . A A . 125 LEU C 1 1
2 4097 1 1 117 LEU CA C -13.440 -5.203 7.301 1.00 . A A . 125 LEU CA 1 1
2 4098 1 1 117 LEU CB C -13.539 -6.199 8.465 1.00 . A A . 125 LEU CB 1 1
2 4099 1 1 117 LEU CD1 C -14.647 -8.251 9.360 1.00 . A A . 125 LEU CD1 1 1
2 4100 1 1 117 LEU CD2 C -15.902 -6.106 9.328 1.00 . A A . 125 LEU CD2 1 1
2 4101 1 1 117 LEU CG C -14.865 -6.952 8.604 1.00 . A A . 125 LEU CG 1 1
2 4102 1 1 117 LEU H H -11.396 -5.045 7.826 1.00 . A A . 125 LEU H 1 1
2 4103 1 1 117 LEU HA H -13.717 -5.694 6.379 1.00 . A A . 125 LEU HA 1 1
2 4104 1 1 117 LEU HB2 H -12.750 -6.927 8.350 1.00 . A A . 125 LEU HB2 1 1
2 4105 1 1 117 LEU HB3 H -13.365 -5.656 9.383 1.00 . A A . 125 LEU HB3 1 1
2 4106 1 1 117 LEU HD11 H -14.246 -8.034 10.340 1.00 . A A . 125 LEU HD11 1 1
2 4107 1 1 117 LEU HD12 H -13.952 -8.872 8.816 1.00 . A A . 125 LEU HD12 1 1
2 4108 1 1 117 LEU HD13 H -15.589 -8.769 9.465 1.00 . A A . 125 LEU HD13 1 1
2 4109 1 1 117 LEU HD21 H -15.539 -5.858 10.315 1.00 . A A . 125 LEU HD21 1 1
2 4110 1 1 117 LEU HD22 H -16.824 -6.662 9.413 1.00 . A A . 125 LEU HD22 1 1
2 4111 1 1 117 LEU HD23 H -16.079 -5.199 8.769 1.00 . A A . 125 LEU HD23 1 1
2 4112 1 1 117 LEU HG H -15.246 -7.190 7.621 1.00 . A A . 125 LEU HG 1 1
2 4113 1 1 117 LEU N N -12.068 -4.740 7.176 1.00 . A A . 125 LEU N 1 1
2 4114 1 1 117 LEU O O -15.375 -3.842 6.856 1.00 . A A . 125 LEU O 1 1
2 4115 1 1 118 LYS C C -14.695 -1.045 7.443 1.00 . A A . 126 LYS C 1 1
2 4116 1 1 118 LYS CA C -14.610 -1.883 8.715 1.00 . A A . 126 LYS CA 1 1
2 4117 1 1 118 LYS CB C -13.837 -1.124 9.796 1.00 . A A . 126 LYS CB 1 1
2 4118 1 1 118 LYS CD C -13.499 0.996 11.104 1.00 . A A . 126 LYS CD 1 1
2 4119 1 1 118 LYS CE C -13.537 0.276 12.445 1.00 . A A . 126 LYS CE 1 1
2 4120 1 1 118 LYS CG C -14.339 0.287 10.051 1.00 . A A . 126 LYS CG 1 1
2 4121 1 1 118 LYS H H -13.151 -3.384 8.991 1.00 . A A . 126 LYS H 1 1
2 4122 1 1 118 LYS HA H -15.603 -2.095 9.074 1.00 . A A . 126 LYS HA 1 1
2 4123 1 1 118 LYS HB2 H -13.911 -1.678 10.717 1.00 . A A . 126 LYS HB2 1 1
2 4124 1 1 118 LYS HB3 H -12.795 -1.067 9.506 1.00 . A A . 126 LYS HB3 1 1
2 4125 1 1 118 LYS HD2 H -12.475 1.036 10.761 1.00 . A A . 126 LYS HD2 1 1
2 4126 1 1 118 LYS HD3 H -13.875 2.001 11.234 1.00 . A A . 126 LYS HD3 1 1
2 4127 1 1 118 LYS HE2 H -13.108 -0.706 12.323 1.00 . A A . 126 LYS HE2 1 1
2 4128 1 1 118 LYS HE3 H -12.949 0.837 13.156 1.00 . A A . 126 LYS HE3 1 1
2 4129 1 1 118 LYS HG2 H -14.288 0.849 9.128 1.00 . A A . 126 LYS HG2 1 1
2 4130 1 1 118 LYS HG3 H -15.364 0.240 10.390 1.00 . A A . 126 LYS HG3 1 1
2 4131 1 1 118 LYS HZ1 H -15.489 -0.456 12.329 1.00 . A A . 126 LYS HZ1 1 1
2 4132 1 1 118 LYS HZ2 H -15.375 1.070 13.040 1.00 . A A . 126 LYS HZ2 1 1
2 4133 1 1 118 LYS HZ3 H -14.907 -0.302 13.907 1.00 . A A . 126 LYS HZ3 1 1
2 4134 1 1 118 LYS N N -13.940 -3.147 8.451 1.00 . A A . 126 LYS N 1 1
2 4135 1 1 118 LYS NZ N -14.922 0.136 12.966 1.00 . A A . 126 LYS NZ 1 1
2 4136 1 1 118 LYS O O -15.764 -0.582 7.057 1.00 . A A . 126 LYS O 1 1
2 4137 1 1 119 LYS C C -14.253 -0.656 4.440 1.00 . A A . 127 LYS C 1 1
2 4138 1 1 119 LYS CA C -13.432 -0.086 5.581 1.00 . A A . 127 LYS CA 1 1
2 4139 1 1 119 LYS CB C -11.965 -0.007 5.172 1.00 . A A . 127 LYS CB 1 1
2 4140 1 1 119 LYS CD C -11.628 1.558 7.124 1.00 . A A . 127 LYS CD 1 1
2 4141 1 1 119 LYS CE C -11.105 2.920 7.541 1.00 . A A . 127 LYS CE 1 1
2 4142 1 1 119 LYS CG C -11.255 1.237 5.684 1.00 . A A . 127 LYS CG 1 1
2 4143 1 1 119 LYS H H -12.745 -1.322 7.151 1.00 . A A . 127 LYS H 1 1
2 4144 1 1 119 LYS HA H -13.786 0.907 5.800 1.00 . A A . 127 LYS HA 1 1
2 4145 1 1 119 LYS HB2 H -11.454 -0.882 5.552 1.00 . A A . 127 LYS HB2 1 1
2 4146 1 1 119 LYS HB3 H -11.905 -0.013 4.093 1.00 . A A . 127 LYS HB3 1 1
2 4147 1 1 119 LYS HD2 H -12.702 1.546 7.228 1.00 . A A . 127 LYS HD2 1 1
2 4148 1 1 119 LYS HD3 H -11.196 0.807 7.770 1.00 . A A . 127 LYS HD3 1 1
2 4149 1 1 119 LYS HE2 H -11.046 3.547 6.663 1.00 . A A . 127 LYS HE2 1 1
2 4150 1 1 119 LYS HE3 H -11.795 3.359 8.244 1.00 . A A . 127 LYS HE3 1 1
2 4151 1 1 119 LYS HG2 H -10.189 1.074 5.629 1.00 . A A . 127 LYS HG2 1 1
2 4152 1 1 119 LYS HG3 H -11.524 2.074 5.055 1.00 . A A . 127 LYS HG3 1 1
2 4153 1 1 119 LYS HZ1 H -9.444 3.771 8.476 1.00 . A A . 127 LYS HZ1 1 1
2 4154 1 1 119 LYS HZ2 H -9.071 2.471 7.464 1.00 . A A . 127 LYS HZ2 1 1
2 4155 1 1 119 LYS HZ3 H -9.771 2.184 8.977 1.00 . A A . 127 LYS HZ3 1 1
2 4156 1 1 119 LYS N N -13.552 -0.886 6.794 1.00 . A A . 127 LYS N 1 1
2 4157 1 1 119 LYS NZ N -9.755 2.833 8.157 1.00 . A A . 127 LYS NZ 1 1
2 4158 1 1 119 LYS O O -14.840 0.086 3.654 1.00 . A A . 127 LYS O 1 1
2 4159 1 1 120 CYS C C -16.489 -2.400 3.416 1.00 . A A . 128 CYS C 1 1
2 4160 1 1 120 CYS CA C -14.989 -2.643 3.287 1.00 . A A . 128 CYS CA 1 1
2 4161 1 1 120 CYS CB C -14.677 -4.143 3.322 1.00 . A A . 128 CYS CB 1 1
2 4162 1 1 120 CYS H H -13.815 -2.505 5.029 1.00 . A A . 128 CYS H 1 1
2 4163 1 1 120 CYS HA H -14.637 -2.222 2.356 1.00 . A A . 128 CYS HA 1 1
2 4164 1 1 120 CYS HB2 H -13.607 -4.278 3.345 1.00 . A A . 128 CYS HB2 1 1
2 4165 1 1 120 CYS HB3 H -15.103 -4.570 4.219 1.00 . A A . 128 CYS HB3 1 1
2 4166 1 1 120 CYS HG H -16.365 -5.771 2.333 1.00 . A A . 128 CYS HG 1 1
2 4167 1 1 120 CYS N N -14.287 -1.969 4.355 1.00 . A A . 128 CYS N 1 1
2 4168 1 1 120 CYS O O -17.163 -2.075 2.439 1.00 . A A . 128 CYS O 1 1
2 4169 1 1 120 CYS SG S -15.314 -5.078 1.915 1.00 . A A . 128 CYS SG 1 1
2 4170 1 1 121 GLN C C -18.697 -0.782 4.780 1.00 . A A . 129 GLN C 1 1
2 4171 1 1 121 GLN CA C -18.399 -2.268 4.921 1.00 . A A . 129 GLN CA 1 1
2 4172 1 1 121 GLN CB C -18.762 -2.728 6.332 1.00 . A A . 129 GLN CB 1 1
2 4173 1 1 121 GLN CD C -18.849 -4.641 7.985 1.00 . A A . 129 GLN CD 1 1
2 4174 1 1 121 GLN CG C -18.577 -4.218 6.554 1.00 . A A . 129 GLN CG 1 1
2 4175 1 1 121 GLN H H -16.404 -2.816 5.373 1.00 . A A . 129 GLN H 1 1
2 4176 1 1 121 GLN HA H -18.991 -2.821 4.208 1.00 . A A . 129 GLN HA 1 1
2 4177 1 1 121 GLN HB2 H -18.144 -2.197 7.040 1.00 . A A . 129 GLN HB2 1 1
2 4178 1 1 121 GLN HB3 H -19.798 -2.485 6.522 1.00 . A A . 129 GLN HB3 1 1
2 4179 1 1 121 GLN HE21 H -18.246 -2.873 8.664 1.00 . A A . 129 GLN HE21 1 1
2 4180 1 1 121 GLN HE22 H -18.768 -3.999 9.863 1.00 . A A . 129 GLN HE22 1 1
2 4181 1 1 121 GLN HG2 H -19.255 -4.751 5.905 1.00 . A A . 129 GLN HG2 1 1
2 4182 1 1 121 GLN HG3 H -17.560 -4.482 6.300 1.00 . A A . 129 GLN HG3 1 1
2 4183 1 1 121 GLN N N -16.995 -2.532 4.640 1.00 . A A . 129 GLN N 1 1
2 4184 1 1 121 GLN NE2 N -18.596 -3.750 8.931 1.00 . A A . 129 GLN NE2 1 1
2 4185 1 1 121 GLN O O -19.802 -0.387 4.404 1.00 . A A . 129 GLN O 1 1
2 4186 1 1 121 GLN OE1 O -19.281 -5.766 8.242 1.00 . A A . 129 GLN OE1 1 1
2 4187 1 1 122 GLN C C -17.960 1.937 3.572 1.00 . A A . 130 GLN C 1 1
2 4188 1 1 122 GLN CA C -17.834 1.478 5.019 1.00 . A A . 130 GLN CA 1 1
2 4189 1 1 122 GLN CB C -16.632 2.159 5.675 1.00 . A A . 130 GLN CB 1 1
2 4190 1 1 122 GLN CD C -15.637 4.296 6.588 1.00 . A A . 130 GLN CD 1 1
2 4191 1 1 122 GLN CG C -16.873 3.616 6.034 1.00 . A A . 130 GLN CG 1 1
2 4192 1 1 122 GLN H H -16.844 -0.350 5.386 1.00 . A A . 130 GLN H 1 1
2 4193 1 1 122 GLN HA H -18.729 1.753 5.553 1.00 . A A . 130 GLN HA 1 1
2 4194 1 1 122 GLN HB2 H -16.377 1.628 6.579 1.00 . A A . 130 GLN HB2 1 1
2 4195 1 1 122 GLN HB3 H -15.795 2.115 4.995 1.00 . A A . 130 GLN HB3 1 1
2 4196 1 1 122 GLN HE21 H -16.289 6.053 5.935 1.00 . A A . 130 GLN HE21 1 1
2 4197 1 1 122 GLN HE22 H -14.765 6.072 6.750 1.00 . A A . 130 GLN HE22 1 1
2 4198 1 1 122 GLN HG2 H -17.186 4.143 5.144 1.00 . A A . 130 GLN HG2 1 1
2 4199 1 1 122 GLN HG3 H -17.658 3.664 6.774 1.00 . A A . 130 GLN HG3 1 1
2 4200 1 1 122 GLN N N -17.698 0.034 5.087 1.00 . A A . 130 GLN N 1 1
2 4201 1 1 122 GLN NE2 N -15.556 5.604 6.409 1.00 . A A . 130 GLN NE2 1 1
2 4202 1 1 122 GLN O O -18.825 2.736 3.242 1.00 . A A . 130 GLN O 1 1
2 4203 1 1 122 GLN OE1 O -14.772 3.657 7.191 1.00 . A A . 130 GLN OE1 1 1
2 4204 1 1 123 ALA C C -18.387 1.520 0.594 1.00 . A A . 131 ALA C 1 1
2 4205 1 1 123 ALA CA C -17.088 1.848 1.318 1.00 . A A . 131 ALA CA 1 1
2 4206 1 1 123 ALA CB C -15.908 1.248 0.582 1.00 . A A . 131 ALA CB 1 1
2 4207 1 1 123 ALA H H -16.479 0.719 3.007 1.00 . A A . 131 ALA H 1 1
2 4208 1 1 123 ALA HA H -16.964 2.920 1.317 1.00 . A A . 131 ALA HA 1 1
2 4209 1 1 123 ALA HB1 H -15.989 0.172 0.589 1.00 . A A . 131 ALA HB1 1 1
2 4210 1 1 123 ALA HB2 H -14.994 1.546 1.070 1.00 . A A . 131 ALA HB2 1 1
2 4211 1 1 123 ALA HB3 H -15.907 1.606 -0.440 1.00 . A A . 131 ALA HB3 1 1
2 4212 1 1 123 ALA N N -17.110 1.411 2.705 1.00 . A A . 131 ALA N 1 1
2 4213 1 1 123 ALA O O -18.849 2.308 -0.224 1.00 . A A . 131 ALA O 1 1
2 4214 1 1 124 GLU C C -21.402 0.816 0.718 1.00 . A A . 132 GLU C 1 1
2 4215 1 1 124 GLU CA C -20.221 -0.016 0.225 1.00 . A A . 132 GLU CA 1 1
2 4216 1 1 124 GLU CB C -20.501 -1.518 0.373 1.00 . A A . 132 GLU CB 1 1
2 4217 1 1 124 GLU CD C -20.861 -3.458 1.935 1.00 . A A . 132 GLU CD 1 1
2 4218 1 1 124 GLU CG C -20.292 -2.065 1.768 1.00 . A A . 132 GLU CG 1 1
2 4219 1 1 124 GLU H H -18.582 -0.223 1.562 1.00 . A A . 132 GLU H 1 1
2 4220 1 1 124 GLU HA H -20.087 0.199 -0.827 1.00 . A A . 132 GLU HA 1 1
2 4221 1 1 124 GLU HB2 H -21.523 -1.710 0.087 1.00 . A A . 132 GLU HB2 1 1
2 4222 1 1 124 GLU HB3 H -19.847 -2.055 -0.294 1.00 . A A . 132 GLU HB3 1 1
2 4223 1 1 124 GLU HG2 H -19.230 -2.106 1.957 1.00 . A A . 132 GLU HG2 1 1
2 4224 1 1 124 GLU HG3 H -20.764 -1.406 2.479 1.00 . A A . 132 GLU HG3 1 1
2 4225 1 1 124 GLU N N -18.982 0.371 0.892 1.00 . A A . 132 GLU N 1 1
2 4226 1 1 124 GLU O O -22.284 1.171 -0.064 1.00 . A A . 132 GLU O 1 1
2 4227 1 1 124 GLU OE1 O -20.212 -4.432 1.499 1.00 . A A . 132 GLU OE1 1 1
2 4228 1 1 124 GLU OE2 O -21.963 -3.589 2.508 1.00 . A A . 132 GLU OE2 1 1
2 4229 1 1 125 LYS C C -22.277 3.435 2.029 1.00 . A A . 133 LYS C 1 1
2 4230 1 1 125 LYS CA C -22.472 2.008 2.535 1.00 . A A . 133 LYS CA 1 1
2 4231 1 1 125 LYS CB C -22.518 1.961 4.071 1.00 . A A . 133 LYS CB 1 1
2 4232 1 1 125 LYS CD C -21.253 2.181 6.245 1.00 . A A . 133 LYS CD 1 1
2 4233 1 1 125 LYS CE C -22.340 2.945 6.986 1.00 . A A . 133 LYS CE 1 1
2 4234 1 1 125 LYS CG C -21.263 2.479 4.753 1.00 . A A . 133 LYS CG 1 1
2 4235 1 1 125 LYS H H -20.715 0.815 2.603 1.00 . A A . 133 LYS H 1 1
2 4236 1 1 125 LYS HA H -23.410 1.638 2.147 1.00 . A A . 133 LYS HA 1 1
2 4237 1 1 125 LYS HB2 H -23.352 2.555 4.408 1.00 . A A . 133 LYS HB2 1 1
2 4238 1 1 125 LYS HB3 H -22.671 0.937 4.380 1.00 . A A . 133 LYS HB3 1 1
2 4239 1 1 125 LYS HD2 H -21.410 1.123 6.391 1.00 . A A . 133 LYS HD2 1 1
2 4240 1 1 125 LYS HD3 H -20.291 2.461 6.650 1.00 . A A . 133 LYS HD3 1 1
2 4241 1 1 125 LYS HE2 H -23.295 2.703 6.546 1.00 . A A . 133 LYS HE2 1 1
2 4242 1 1 125 LYS HE3 H -22.333 2.639 8.021 1.00 . A A . 133 LYS HE3 1 1
2 4243 1 1 125 LYS HG2 H -20.402 2.012 4.300 1.00 . A A . 133 LYS HG2 1 1
2 4244 1 1 125 LYS HG3 H -21.207 3.548 4.610 1.00 . A A . 133 LYS HG3 1 1
2 4245 1 1 125 LYS HZ1 H -22.210 4.745 5.932 1.00 . A A . 133 LYS HZ1 1 1
2 4246 1 1 125 LYS HZ2 H -21.195 4.667 7.281 1.00 . A A . 133 LYS HZ2 1 1
2 4247 1 1 125 LYS HZ3 H -22.854 4.904 7.486 1.00 . A A . 133 LYS HZ3 1 1
2 4248 1 1 125 LYS N N -21.418 1.150 2.006 1.00 . A A . 133 LYS N 1 1
2 4249 1 1 125 LYS NZ N -22.136 4.415 6.916 1.00 . A A . 133 LYS NZ 1 1
2 4250 1 1 125 LYS O O -23.247 4.139 1.740 1.00 . A A . 133 LYS O 1 1
2 4251 1 1 126 ILE C C -21.058 5.193 -0.144 1.00 . A A . 134 ILE C 1 1
2 4252 1 1 126 ILE CA C -20.659 5.129 1.321 1.00 . A A . 134 ILE CA 1 1
2 4253 1 1 126 ILE CB C -19.138 5.394 1.423 1.00 . A A . 134 ILE CB 1 1
2 4254 1 1 126 ILE CD1 C -17.223 5.830 3.024 1.00 . A A . 134 ILE CD1 1 1
2 4255 1 1 126 ILE CG1 C -18.718 5.665 2.857 1.00 . A A . 134 ILE CG1 1 1
2 4256 1 1 126 ILE CG2 C -18.730 6.556 0.551 1.00 . A A . 134 ILE CG2 1 1
2 4257 1 1 126 ILE H H -20.294 3.243 2.208 1.00 . A A . 134 ILE H 1 1
2 4258 1 1 126 ILE HA H -21.186 5.902 1.868 1.00 . A A . 134 ILE HA 1 1
2 4259 1 1 126 ILE HB H -18.621 4.513 1.067 1.00 . A A . 134 ILE HB 1 1
2 4260 1 1 126 ILE HD11 H -16.723 4.926 2.709 1.00 . A A . 134 ILE HD11 1 1
2 4261 1 1 126 ILE HD12 H -16.994 6.024 4.061 1.00 . A A . 134 ILE HD12 1 1
2 4262 1 1 126 ILE HD13 H -16.884 6.657 2.419 1.00 . A A . 134 ILE HD13 1 1
2 4263 1 1 126 ILE HG12 H -19.193 6.567 3.202 1.00 . A A . 134 ILE HG12 1 1
2 4264 1 1 126 ILE HG13 H -19.030 4.844 3.465 1.00 . A A . 134 ILE HG13 1 1
2 4265 1 1 126 ILE HG21 H -19.274 7.434 0.856 1.00 . A A . 134 ILE HG21 1 1
2 4266 1 1 126 ILE HG22 H -18.949 6.328 -0.482 1.00 . A A . 134 ILE HG22 1 1
2 4267 1 1 126 ILE HG23 H -17.671 6.725 0.668 1.00 . A A . 134 ILE HG23 1 1
2 4268 1 1 126 ILE N N -21.014 3.835 1.897 1.00 . A A . 134 ILE N 1 1
2 4269 1 1 126 ILE O O -21.649 6.170 -0.595 1.00 . A A . 134 ILE O 1 1
2 4270 1 1 127 LEU C C -22.526 4.153 -2.537 1.00 . A A . 135 LEU C 1 1
2 4271 1 1 127 LEU CA C -21.021 4.090 -2.307 1.00 . A A . 135 LEU CA 1 1
2 4272 1 1 127 LEU CB C -20.429 2.822 -2.924 1.00 . A A . 135 LEU CB 1 1
2 4273 1 1 127 LEU CD1 C -19.803 3.855 -5.135 1.00 . A A . 135 LEU CD1 1 1
2 4274 1 1 127 LEU CD2 C -20.039 1.371 -4.924 1.00 . A A . 135 LEU CD2 1 1
2 4275 1 1 127 LEU CG C -20.547 2.721 -4.444 1.00 . A A . 135 LEU CG 1 1
2 4276 1 1 127 LEU H H -20.256 3.390 -0.464 1.00 . A A . 135 LEU H 1 1
2 4277 1 1 127 LEU HA H -20.565 4.950 -2.771 1.00 . A A . 135 LEU HA 1 1
2 4278 1 1 127 LEU HB2 H -19.382 2.776 -2.661 1.00 . A A . 135 LEU HB2 1 1
2 4279 1 1 127 LEU HB3 H -20.929 1.971 -2.489 1.00 . A A . 135 LEU HB3 1 1
2 4280 1 1 127 LEU HD11 H -18.753 3.795 -4.899 1.00 . A A . 135 LEU HD11 1 1
2 4281 1 1 127 LEU HD12 H -20.193 4.803 -4.795 1.00 . A A . 135 LEU HD12 1 1
2 4282 1 1 127 LEU HD13 H -19.936 3.774 -6.203 1.00 . A A . 135 LEU HD13 1 1
2 4283 1 1 127 LEU HD21 H -20.131 1.314 -5.998 1.00 . A A . 135 LEU HD21 1 1
2 4284 1 1 127 LEU HD22 H -20.625 0.584 -4.471 1.00 . A A . 135 LEU HD22 1 1
2 4285 1 1 127 LEU HD23 H -19.003 1.255 -4.644 1.00 . A A . 135 LEU HD23 1 1
2 4286 1 1 127 LEU HG H -21.581 2.803 -4.714 1.00 . A A . 135 LEU HG 1 1
2 4287 1 1 127 LEU N N -20.724 4.146 -0.886 1.00 . A A . 135 LEU N 1 1
2 4288 1 1 127 LEU O O -22.985 4.684 -3.545 1.00 . A A . 135 LEU O 1 1
2 4289 1 1 128 LYS C C -25.187 5.178 -1.509 1.00 . A A . 136 LYS C 1 1
2 4290 1 1 128 LYS CA C -24.741 3.722 -1.623 1.00 . A A . 136 LYS CA 1 1
2 4291 1 1 128 LYS CB C -25.360 2.884 -0.505 1.00 . A A . 136 LYS CB 1 1
2 4292 1 1 128 LYS CD C -27.468 2.018 0.600 1.00 . A A . 136 LYS CD 1 1
2 4293 1 1 128 LYS CE C -27.515 2.741 1.945 1.00 . A A . 136 LYS CE 1 1
2 4294 1 1 128 LYS CG C -26.884 2.878 -0.515 1.00 . A A . 136 LYS CG 1 1
2 4295 1 1 128 LYS H H -22.858 3.171 -0.828 1.00 . A A . 136 LYS H 1 1
2 4296 1 1 128 LYS HA H -25.065 3.329 -2.573 1.00 . A A . 136 LYS HA 1 1
2 4297 1 1 128 LYS HB2 H -25.019 1.868 -0.612 1.00 . A A . 136 LYS HB2 1 1
2 4298 1 1 128 LYS HB3 H -25.028 3.270 0.445 1.00 . A A . 136 LYS HB3 1 1
2 4299 1 1 128 LYS HD2 H -28.473 1.733 0.329 1.00 . A A . 136 LYS HD2 1 1
2 4300 1 1 128 LYS HD3 H -26.861 1.129 0.704 1.00 . A A . 136 LYS HD3 1 1
2 4301 1 1 128 LYS HE2 H -28.056 3.665 1.820 1.00 . A A . 136 LYS HE2 1 1
2 4302 1 1 128 LYS HE3 H -28.040 2.115 2.653 1.00 . A A . 136 LYS HE3 1 1
2 4303 1 1 128 LYS HG2 H -27.237 3.890 -0.394 1.00 . A A . 136 LYS HG2 1 1
2 4304 1 1 128 LYS HG3 H -27.222 2.492 -1.467 1.00 . A A . 136 LYS HG3 1 1
2 4305 1 1 128 LYS HZ1 H -25.570 2.196 2.477 1.00 . A A . 136 LYS HZ1 1 1
2 4306 1 1 128 LYS HZ2 H -26.243 3.383 3.471 1.00 . A A . 136 LYS HZ2 1 1
2 4307 1 1 128 LYS HZ3 H -25.705 3.790 1.922 1.00 . A A . 136 LYS HZ3 1 1
2 4308 1 1 128 LYS N N -23.287 3.635 -1.578 1.00 . A A . 136 LYS N 1 1
2 4309 1 1 128 LYS NZ N -26.163 3.049 2.488 1.00 . A A . 136 LYS NZ 1 1
2 4310 1 1 128 LYS O O -26.200 5.577 -2.085 1.00 . A A . 136 LYS O 1 1
2 4311 1 1 129 GLU C C -24.246 8.143 -1.870 1.00 . A A . 137 GLU C 1 1
2 4312 1 1 129 GLU CA C -24.689 7.393 -0.620 1.00 . A A . 137 GLU CA 1 1
2 4313 1 1 129 GLU CB C -23.952 7.969 0.596 1.00 . A A . 137 GLU CB 1 1
2 4314 1 1 129 GLU CD C -23.548 7.830 3.084 1.00 . A A . 137 GLU CD 1 1
2 4315 1 1 129 GLU CG C -24.064 7.120 1.850 1.00 . A A . 137 GLU CG 1 1
2 4316 1 1 129 GLU H H -23.637 5.583 -0.310 1.00 . A A . 137 GLU H 1 1
2 4317 1 1 129 GLU HA H -25.753 7.521 -0.488 1.00 . A A . 137 GLU HA 1 1
2 4318 1 1 129 GLU HB2 H -22.905 8.068 0.350 1.00 . A A . 137 GLU HB2 1 1
2 4319 1 1 129 GLU HB3 H -24.355 8.947 0.813 1.00 . A A . 137 GLU HB3 1 1
2 4320 1 1 129 GLU HG2 H -25.095 6.863 2.007 1.00 . A A . 137 GLU HG2 1 1
2 4321 1 1 129 GLU HG3 H -23.491 6.216 1.708 1.00 . A A . 137 GLU HG3 1 1
2 4322 1 1 129 GLU N N -24.415 5.969 -0.769 1.00 . A A . 137 GLU N 1 1
2 4323 1 1 129 GLU O O -24.767 9.210 -2.189 1.00 . A A . 137 GLU O 1 1
2 4324 1 1 129 GLU OE1 O -22.324 7.782 3.334 1.00 . A A . 137 GLU OE1 1 1
2 4325 1 1 129 GLU OE2 O -24.358 8.442 3.810 1.00 . A A . 137 GLU OE2 1 1
2 4326 1 1 130 GLN C C -23.609 8.040 -4.965 1.00 . A A . 138 GLN C 1 1
2 4327 1 1 130 GLN CA C -22.700 8.195 -3.751 1.00 . A A . 138 GLN CA 1 1
2 4328 1 1 130 GLN CB C -21.327 7.597 -4.039 1.00 . A A . 138 GLN CB 1 1
2 4329 1 1 130 GLN CD C -19.922 9.327 -2.847 1.00 . A A . 138 GLN CD 1 1
2 4330 1 1 130 GLN CG C -20.321 7.866 -2.937 1.00 . A A . 138 GLN CG 1 1
2 4331 1 1 130 GLN H H -22.932 6.698 -2.280 1.00 . A A . 138 GLN H 1 1
2 4332 1 1 130 GLN HA H -22.578 9.243 -3.533 1.00 . A A . 138 GLN HA 1 1
2 4333 1 1 130 GLN HB2 H -21.428 6.528 -4.157 1.00 . A A . 138 GLN HB2 1 1
2 4334 1 1 130 GLN HB3 H -20.946 8.019 -4.957 1.00 . A A . 138 GLN HB3 1 1
2 4335 1 1 130 GLN HE21 H -19.587 9.149 -0.898 1.00 . A A . 138 GLN HE21 1 1
2 4336 1 1 130 GLN HE22 H -19.304 10.717 -1.571 1.00 . A A . 138 GLN HE22 1 1
2 4337 1 1 130 GLN HG2 H -20.769 7.583 -1.998 1.00 . A A . 138 GLN HG2 1 1
2 4338 1 1 130 GLN HG3 H -19.439 7.272 -3.111 1.00 . A A . 138 GLN HG3 1 1
2 4339 1 1 130 GLN N N -23.276 7.570 -2.571 1.00 . A A . 138 GLN N 1 1
2 4340 1 1 130 GLN NE2 N -19.570 9.775 -1.653 1.00 . A A . 138 GLN NE2 1 1
2 4341 1 1 130 GLN O O -23.814 8.992 -5.720 1.00 . A A . 138 GLN O 1 1
2 4342 1 1 130 GLN OE1 O -19.927 10.046 -3.845 1.00 . A A . 138 GLN OE1 1 1
2 4343 1 1 131 GLU C C -26.428 7.155 -6.034 1.00 . A A . 139 GLU C 1 1
2 4344 1 1 131 GLU CA C -25.032 6.578 -6.283 1.00 . A A . 139 GLU CA 1 1
2 4345 1 1 131 GLU CB C -25.103 5.073 -6.588 1.00 . A A . 139 GLU CB 1 1
2 4346 1 1 131 GLU CD C -25.824 2.787 -5.803 1.00 . A A . 139 GLU CD 1 1
2 4347 1 1 131 GLU CG C -25.472 4.201 -5.397 1.00 . A A . 139 GLU CG 1 1
2 4348 1 1 131 GLU H H -23.958 6.119 -4.516 1.00 . A A . 139 GLU H 1 1
2 4349 1 1 131 GLU HA H -24.609 7.082 -7.139 1.00 . A A . 139 GLU HA 1 1
2 4350 1 1 131 GLU HB2 H -25.840 4.913 -7.360 1.00 . A A . 139 GLU HB2 1 1
2 4351 1 1 131 GLU HB3 H -24.140 4.751 -6.956 1.00 . A A . 139 GLU HB3 1 1
2 4352 1 1 131 GLU HG2 H -24.632 4.165 -4.718 1.00 . A A . 139 GLU HG2 1 1
2 4353 1 1 131 GLU HG3 H -26.321 4.640 -4.896 1.00 . A A . 139 GLU HG3 1 1
2 4354 1 1 131 GLU N N -24.153 6.841 -5.152 1.00 . A A . 139 GLU N 1 1
2 4355 1 1 131 GLU O O -27.277 6.470 -5.425 1.00 . A A . 139 GLU O 1 1
2 4356 1 1 131 GLU OXT O -26.670 8.304 -6.447 1.00 . A A . 139 GLU OXT 1 1
2 4357 1 1 131 GLU OE1 O -26.878 2.597 -6.447 1.00 . A A . 139 GLU OE1 1 1
2 4358 1 1 131 GLU OE2 O -25.051 1.858 -5.490 1.00 . A A . 139 GLU OE2 1 1
3 4359 1 1 1 GLU C C 23.672 -4.916 -0.004 1.00 . A A . 9 GLU C 1 1
3 4360 1 1 1 GLU CA C 24.816 -5.925 0.032 1.00 . A A . 9 GLU CA 1 1
3 4361 1 1 1 GLU CB C 24.320 -7.307 -0.405 1.00 . A A . 9 GLU CB 1 1
3 4362 1 1 1 GLU CD C 23.299 -8.707 -2.221 1.00 . A A . 9 GLU CD 1 1
3 4363 1 1 1 GLU CG C 23.976 -7.404 -1.877 1.00 . A A . 9 GLU CG 1 1
3 4364 1 1 1 GLU H1 H 25.738 -5.059 1.680 1.00 . A A . 9 GLU H1 1 1
3 4365 1 1 1 GLU H2 H 26.167 -6.673 1.426 1.00 . A A . 9 GLU H2 1 1
3 4366 1 1 1 GLU H3 H 24.651 -6.291 2.073 1.00 . A A . 9 GLU H3 1 1
3 4367 1 1 1 GLU HA H 25.591 -5.595 -0.644 1.00 . A A . 9 GLU HA 1 1
3 4368 1 1 1 GLU HB2 H 25.088 -8.034 -0.190 1.00 . A A . 9 GLU HB2 1 1
3 4369 1 1 1 GLU HB3 H 23.435 -7.553 0.163 1.00 . A A . 9 GLU HB3 1 1
3 4370 1 1 1 GLU HG2 H 23.311 -6.592 -2.133 1.00 . A A . 9 GLU HG2 1 1
3 4371 1 1 1 GLU HG3 H 24.884 -7.321 -2.456 1.00 . A A . 9 GLU HG3 1 1
3 4372 1 1 1 GLU N N 25.382 -5.993 1.397 1.00 . A A . 9 GLU N 1 1
3 4373 1 1 1 GLU O O 23.226 -4.459 1.051 1.00 . A A . 9 GLU O 1 1
3 4374 1 1 1 GLU OE1 O 22.062 -8.797 -2.085 1.00 . A A . 9 GLU OE1 1 1
3 4375 1 1 1 GLU OE2 O 24.006 -9.647 -2.637 1.00 . A A . 9 GLU OE2 1 1
3 4376 1 1 2 ASN C C 20.913 -3.882 -0.506 1.00 . A A . 10 ASN C 1 1
3 4377 1 1 2 ASN CA C 22.153 -3.551 -1.336 1.00 . A A . 10 ASN CA 1 1
3 4378 1 1 2 ASN CB C 21.763 -3.357 -2.805 1.00 . A A . 10 ASN CB 1 1
3 4379 1 1 2 ASN CG C 22.920 -2.864 -3.651 1.00 . A A . 10 ASN CG 1 1
3 4380 1 1 2 ASN H H 23.555 -4.992 -2.000 1.00 . A A . 10 ASN H 1 1
3 4381 1 1 2 ASN HA H 22.565 -2.624 -0.969 1.00 . A A . 10 ASN HA 1 1
3 4382 1 1 2 ASN HB2 H 21.421 -4.296 -3.209 1.00 . A A . 10 ASN HB2 1 1
3 4383 1 1 2 ASN HB3 H 20.962 -2.629 -2.868 1.00 . A A . 10 ASN HB3 1 1
3 4384 1 1 2 ASN HD21 H 22.202 -3.830 -5.232 1.00 . A A . 10 ASN HD21 1 1
3 4385 1 1 2 ASN HD22 H 23.669 -2.949 -5.486 1.00 . A A . 10 ASN HD22 1 1
3 4386 1 1 2 ASN N N 23.193 -4.568 -1.194 1.00 . A A . 10 ASN N 1 1
3 4387 1 1 2 ASN ND2 N 22.932 -3.253 -4.915 1.00 . A A . 10 ASN ND2 1 1
3 4388 1 1 2 ASN O O 20.307 -2.986 0.066 1.00 . A A . 10 ASN O 1 1
3 4389 1 1 2 ASN OD1 O 23.797 -2.144 -3.171 1.00 . A A . 10 ASN OD1 1 1
3 4390 1 1 3 LYS C C 19.466 -5.069 1.809 1.00 . A A . 11 LYS C 1 1
3 4391 1 1 3 LYS CA C 19.386 -5.583 0.367 1.00 . A A . 11 LYS CA 1 1
3 4392 1 1 3 LYS CB C 19.240 -7.110 0.374 1.00 . A A . 11 LYS CB 1 1
3 4393 1 1 3 LYS CD C 18.355 -9.091 -0.906 1.00 . A A . 11 LYS CD 1 1
3 4394 1 1 3 LYS CE C 19.289 -10.125 -0.293 1.00 . A A . 11 LYS CE 1 1
3 4395 1 1 3 LYS CG C 18.998 -7.712 -1.002 1.00 . A A . 11 LYS CG 1 1
3 4396 1 1 3 LYS H H 21.073 -5.841 -0.903 1.00 . A A . 11 LYS H 1 1
3 4397 1 1 3 LYS HA H 18.512 -5.156 -0.099 1.00 . A A . 11 LYS HA 1 1
3 4398 1 1 3 LYS HB2 H 20.143 -7.543 0.778 1.00 . A A . 11 LYS HB2 1 1
3 4399 1 1 3 LYS HB3 H 18.410 -7.376 1.010 1.00 . A A . 11 LYS HB3 1 1
3 4400 1 1 3 LYS HD2 H 17.468 -9.020 -0.296 1.00 . A A . 11 LYS HD2 1 1
3 4401 1 1 3 LYS HD3 H 18.081 -9.414 -1.901 1.00 . A A . 11 LYS HD3 1 1
3 4402 1 1 3 LYS HE2 H 19.767 -9.691 0.573 1.00 . A A . 11 LYS HE2 1 1
3 4403 1 1 3 LYS HE3 H 18.705 -10.980 0.013 1.00 . A A . 11 LYS HE3 1 1
3 4404 1 1 3 LYS HG2 H 18.345 -7.060 -1.561 1.00 . A A . 11 LYS HG2 1 1
3 4405 1 1 3 LYS HG3 H 19.946 -7.802 -1.513 1.00 . A A . 11 LYS HG3 1 1
3 4406 1 1 3 LYS HZ1 H 20.921 -9.760 -1.558 1.00 . A A . 11 LYS HZ1 1 1
3 4407 1 1 3 LYS HZ2 H 19.897 -11.004 -2.085 1.00 . A A . 11 LYS HZ2 1 1
3 4408 1 1 3 LYS HZ3 H 20.955 -11.274 -0.797 1.00 . A A . 11 LYS HZ3 1 1
3 4409 1 1 3 LYS N N 20.554 -5.164 -0.419 1.00 . A A . 11 LYS N 1 1
3 4410 1 1 3 LYS NZ N 20.337 -10.571 -1.248 1.00 . A A . 11 LYS NZ 1 1
3 4411 1 1 3 LYS O O 18.463 -4.642 2.387 1.00 . A A . 11 LYS O 1 1
3 4412 1 1 4 LYS C C 20.689 -3.090 3.776 1.00 . A A . 12 LYS C 1 1
3 4413 1 1 4 LYS CA C 20.893 -4.603 3.727 1.00 . A A . 12 LYS CA 1 1
3 4414 1 1 4 LYS CB C 22.309 -4.968 4.181 1.00 . A A . 12 LYS CB 1 1
3 4415 1 1 4 LYS CD C 21.914 -5.014 6.670 1.00 . A A . 12 LYS CD 1 1
3 4416 1 1 4 LYS CE C 22.353 -4.446 8.008 1.00 . A A . 12 LYS CE 1 1
3 4417 1 1 4 LYS CG C 22.704 -4.394 5.532 1.00 . A A . 12 LYS CG 1 1
3 4418 1 1 4 LYS H H 21.422 -5.462 1.869 1.00 . A A . 12 LYS H 1 1
3 4419 1 1 4 LYS HA H 20.177 -5.077 4.383 1.00 . A A . 12 LYS HA 1 1
3 4420 1 1 4 LYS HB2 H 22.384 -6.043 4.241 1.00 . A A . 12 LYS HB2 1 1
3 4421 1 1 4 LYS HB3 H 23.012 -4.611 3.443 1.00 . A A . 12 LYS HB3 1 1
3 4422 1 1 4 LYS HD2 H 20.865 -4.803 6.526 1.00 . A A . 12 LYS HD2 1 1
3 4423 1 1 4 LYS HD3 H 22.074 -6.083 6.670 1.00 . A A . 12 LYS HD3 1 1
3 4424 1 1 4 LYS HE2 H 23.415 -4.593 8.114 1.00 . A A . 12 LYS HE2 1 1
3 4425 1 1 4 LYS HE3 H 22.135 -3.388 8.023 1.00 . A A . 12 LYS HE3 1 1
3 4426 1 1 4 LYS HG2 H 23.754 -4.580 5.697 1.00 . A A . 12 LYS HG2 1 1
3 4427 1 1 4 LYS HG3 H 22.525 -3.332 5.521 1.00 . A A . 12 LYS HG3 1 1
3 4428 1 1 4 LYS HZ1 H 22.001 -4.697 10.047 1.00 . A A . 12 LYS HZ1 1 1
3 4429 1 1 4 LYS HZ2 H 21.848 -6.121 9.145 1.00 . A A . 12 LYS HZ2 1 1
3 4430 1 1 4 LYS HZ3 H 20.636 -4.944 9.079 1.00 . A A . 12 LYS HZ3 1 1
3 4431 1 1 4 LYS N N 20.666 -5.100 2.376 1.00 . A A . 12 LYS N 1 1
3 4432 1 1 4 LYS NZ N 21.662 -5.097 9.148 1.00 . A A . 12 LYS NZ 1 1
3 4433 1 1 4 LYS O O 19.992 -2.568 4.653 1.00 . A A . 12 LYS O 1 1
3 4434 1 1 5 GLN C C 19.715 -0.564 2.410 1.00 . A A . 13 GLN C 1 1
3 4435 1 1 5 GLN CA C 21.159 -0.950 2.731 1.00 . A A . 13 GLN CA 1 1
3 4436 1 1 5 GLN CB C 22.090 -0.413 1.653 1.00 . A A . 13 GLN CB 1 1
3 4437 1 1 5 GLN CD C 23.024 1.676 0.596 1.00 . A A . 13 GLN CD 1 1
3 4438 1 1 5 GLN CG C 22.391 1.055 1.824 1.00 . A A . 13 GLN CG 1 1
3 4439 1 1 5 GLN H H 21.862 -2.845 2.176 1.00 . A A . 13 GLN H 1 1
3 4440 1 1 5 GLN HA H 21.433 -0.522 3.680 1.00 . A A . 13 GLN HA 1 1
3 4441 1 1 5 GLN HB2 H 23.016 -0.959 1.680 1.00 . A A . 13 GLN HB2 1 1
3 4442 1 1 5 GLN HB3 H 21.631 -0.554 0.689 1.00 . A A . 13 GLN HB3 1 1
3 4443 1 1 5 GLN HE21 H 22.187 3.422 1.033 1.00 . A A . 13 GLN HE21 1 1
3 4444 1 1 5 GLN HE22 H 23.161 3.390 -0.396 1.00 . A A . 13 GLN HE22 1 1
3 4445 1 1 5 GLN HG2 H 21.470 1.569 2.038 1.00 . A A . 13 GLN HG2 1 1
3 4446 1 1 5 GLN HG3 H 23.067 1.164 2.656 1.00 . A A . 13 GLN HG3 1 1
3 4447 1 1 5 GLN N N 21.294 -2.387 2.825 1.00 . A A . 13 GLN N 1 1
3 4448 1 1 5 GLN NE2 N 22.766 2.957 0.390 1.00 . A A . 13 GLN NE2 1 1
3 4449 1 1 5 GLN O O 19.266 0.521 2.757 1.00 . A A . 13 GLN O 1 1
3 4450 1 1 5 GLN OE1 O 23.731 1.011 -0.164 1.00 . A A . 13 GLN OE1 1 1
3 4451 1 1 6 ALA C C 16.761 -1.046 2.634 1.00 . A A . 14 ALA C 1 1
3 4452 1 1 6 ALA CA C 17.605 -1.234 1.388 1.00 . A A . 14 ALA CA 1 1
3 4453 1 1 6 ALA CB C 17.073 -2.393 0.560 1.00 . A A . 14 ALA CB 1 1
3 4454 1 1 6 ALA H H 19.432 -2.299 1.461 1.00 . A A . 14 ALA H 1 1
3 4455 1 1 6 ALA HA H 17.548 -0.336 0.788 1.00 . A A . 14 ALA HA 1 1
3 4456 1 1 6 ALA HB1 H 16.075 -2.165 0.217 1.00 . A A . 14 ALA HB1 1 1
3 4457 1 1 6 ALA HB2 H 17.048 -3.286 1.167 1.00 . A A . 14 ALA HB2 1 1
3 4458 1 1 6 ALA HB3 H 17.714 -2.560 -0.290 1.00 . A A . 14 ALA HB3 1 1
3 4459 1 1 6 ALA N N 19.000 -1.461 1.741 1.00 . A A . 14 ALA N 1 1
3 4460 1 1 6 ALA O O 15.842 -0.229 2.661 1.00 . A A . 14 ALA O 1 1
3 4461 1 1 7 LEU C C 16.666 -0.302 5.527 1.00 . A A . 15 LEU C 1 1
3 4462 1 1 7 LEU CA C 16.380 -1.679 4.941 1.00 . A A . 15 LEU CA 1 1
3 4463 1 1 7 LEU CB C 16.815 -2.799 5.898 1.00 . A A . 15 LEU CB 1 1
3 4464 1 1 7 LEU CD1 C 16.000 -1.999 8.156 1.00 . A A . 15 LEU CD1 1 1
3 4465 1 1 7 LEU CD2 C 14.447 -3.211 6.625 1.00 . A A . 15 LEU CD2 1 1
3 4466 1 1 7 LEU CG C 15.887 -3.079 7.092 1.00 . A A . 15 LEU CG 1 1
3 4467 1 1 7 LEU H H 17.795 -2.475 3.579 1.00 . A A . 15 LEU H 1 1
3 4468 1 1 7 LEU HA H 15.322 -1.764 4.745 1.00 . A A . 15 LEU HA 1 1
3 4469 1 1 7 LEU HB2 H 16.905 -3.710 5.326 1.00 . A A . 15 LEU HB2 1 1
3 4470 1 1 7 LEU HB3 H 17.790 -2.546 6.285 1.00 . A A . 15 LEU HB3 1 1
3 4471 1 1 7 LEU HD11 H 17.019 -1.949 8.512 1.00 . A A . 15 LEU HD11 1 1
3 4472 1 1 7 LEU HD12 H 15.343 -2.234 8.979 1.00 . A A . 15 LEU HD12 1 1
3 4473 1 1 7 LEU HD13 H 15.721 -1.045 7.733 1.00 . A A . 15 LEU HD13 1 1
3 4474 1 1 7 LEU HD21 H 13.821 -3.484 7.461 1.00 . A A . 15 LEU HD21 1 1
3 4475 1 1 7 LEU HD22 H 14.383 -3.974 5.864 1.00 . A A . 15 LEU HD22 1 1
3 4476 1 1 7 LEU HD23 H 14.112 -2.269 6.219 1.00 . A A . 15 LEU HD23 1 1
3 4477 1 1 7 LEU HG H 16.175 -4.016 7.545 1.00 . A A . 15 LEU HG 1 1
3 4478 1 1 7 LEU N N 17.078 -1.809 3.672 1.00 . A A . 15 LEU N 1 1
3 4479 1 1 7 LEU O O 15.778 0.354 6.074 1.00 . A A . 15 LEU O 1 1
3 4480 1 1 8 LYS C C 17.527 2.526 5.009 1.00 . A A . 16 LYS C 1 1
3 4481 1 1 8 LYS CA C 18.308 1.475 5.795 1.00 . A A . 16 LYS CA 1 1
3 4482 1 1 8 LYS CB C 19.811 1.669 5.577 1.00 . A A . 16 LYS CB 1 1
3 4483 1 1 8 LYS CD C 21.743 3.263 5.452 1.00 . A A . 16 LYS CD 1 1
3 4484 1 1 8 LYS CE C 22.255 4.647 5.812 1.00 . A A . 16 LYS CE 1 1
3 4485 1 1 8 LYS CG C 20.294 3.079 5.862 1.00 . A A . 16 LYS CG 1 1
3 4486 1 1 8 LYS H H 18.582 -0.461 4.985 1.00 . A A . 16 LYS H 1 1
3 4487 1 1 8 LYS HA H 18.085 1.584 6.845 1.00 . A A . 16 LYS HA 1 1
3 4488 1 1 8 LYS HB2 H 20.345 0.992 6.225 1.00 . A A . 16 LYS HB2 1 1
3 4489 1 1 8 LYS HB3 H 20.046 1.431 4.550 1.00 . A A . 16 LYS HB3 1 1
3 4490 1 1 8 LYS HD2 H 22.346 2.525 5.956 1.00 . A A . 16 LYS HD2 1 1
3 4491 1 1 8 LYS HD3 H 21.820 3.128 4.384 1.00 . A A . 16 LYS HD3 1 1
3 4492 1 1 8 LYS HE2 H 23.260 4.754 5.433 1.00 . A A . 16 LYS HE2 1 1
3 4493 1 1 8 LYS HE3 H 21.616 5.384 5.349 1.00 . A A . 16 LYS HE3 1 1
3 4494 1 1 8 LYS HG2 H 19.685 3.776 5.307 1.00 . A A . 16 LYS HG2 1 1
3 4495 1 1 8 LYS HG3 H 20.199 3.276 6.919 1.00 . A A . 16 LYS HG3 1 1
3 4496 1 1 8 LYS HZ1 H 22.636 5.814 7.495 1.00 . A A . 16 LYS HZ1 1 1
3 4497 1 1 8 LYS HZ2 H 22.865 4.160 7.748 1.00 . A A . 16 LYS HZ2 1 1
3 4498 1 1 8 LYS HZ3 H 21.302 4.794 7.663 1.00 . A A . 16 LYS HZ3 1 1
3 4499 1 1 8 LYS N N 17.910 0.136 5.384 1.00 . A A . 16 LYS N 1 1
3 4500 1 1 8 LYS NZ N 22.265 4.868 7.281 1.00 . A A . 16 LYS NZ 1 1
3 4501 1 1 8 LYS O O 16.972 3.459 5.586 1.00 . A A . 16 LYS O 1 1
3 4502 1 1 9 GLU C C 15.292 3.364 3.165 1.00 . A A . 17 GLU C 1 1
3 4503 1 1 9 GLU CA C 16.777 3.280 2.813 1.00 . A A . 17 GLU CA 1 1
3 4504 1 1 9 GLU CB C 16.974 2.883 1.343 1.00 . A A . 17 GLU CB 1 1
3 4505 1 1 9 GLU CD C 18.935 4.483 1.251 1.00 . A A . 17 GLU CD 1 1
3 4506 1 1 9 GLU CG C 18.383 3.132 0.829 1.00 . A A . 17 GLU CG 1 1
3 4507 1 1 9 GLU H H 17.944 1.582 3.296 1.00 . A A . 17 GLU H 1 1
3 4508 1 1 9 GLU HA H 17.215 4.253 2.961 1.00 . A A . 17 GLU HA 1 1
3 4509 1 1 9 GLU HB2 H 16.760 1.830 1.238 1.00 . A A . 17 GLU HB2 1 1
3 4510 1 1 9 GLU HB3 H 16.288 3.440 0.725 1.00 . A A . 17 GLU HB3 1 1
3 4511 1 1 9 GLU HG2 H 19.034 2.360 1.200 1.00 . A A . 17 GLU HG2 1 1
3 4512 1 1 9 GLU HG3 H 18.364 3.091 -0.248 1.00 . A A . 17 GLU HG3 1 1
3 4513 1 1 9 GLU N N 17.480 2.353 3.691 1.00 . A A . 17 GLU N 1 1
3 4514 1 1 9 GLU O O 14.686 4.432 3.069 1.00 . A A . 17 GLU O 1 1
3 4515 1 1 9 GLU OE1 O 18.440 5.519 0.751 1.00 . A A . 17 GLU OE1 1 1
3 4516 1 1 9 GLU OE2 O 19.869 4.517 2.078 1.00 . A A . 17 GLU OE2 1 1
3 4517 1 1 10 LYS C C 13.109 3.142 5.231 1.00 . A A . 18 LYS C 1 1
3 4518 1 1 10 LYS CA C 13.310 2.237 4.014 1.00 . A A . 18 LYS CA 1 1
3 4519 1 1 10 LYS CB C 12.840 0.809 4.336 1.00 . A A . 18 LYS CB 1 1
3 4520 1 1 10 LYS CD C 10.889 -0.692 4.972 1.00 . A A . 18 LYS CD 1 1
3 4521 1 1 10 LYS CE C 11.408 -1.089 6.345 1.00 . A A . 18 LYS CE 1 1
3 4522 1 1 10 LYS CG C 11.335 0.706 4.551 1.00 . A A . 18 LYS CG 1 1
3 4523 1 1 10 LYS H H 15.232 1.416 3.630 1.00 . A A . 18 LYS H 1 1
3 4524 1 1 10 LYS HA H 12.721 2.623 3.195 1.00 . A A . 18 LYS HA 1 1
3 4525 1 1 10 LYS HB2 H 13.112 0.158 3.517 1.00 . A A . 18 LYS HB2 1 1
3 4526 1 1 10 LYS HB3 H 13.334 0.471 5.232 1.00 . A A . 18 LYS HB3 1 1
3 4527 1 1 10 LYS HD2 H 9.811 -0.718 4.993 1.00 . A A . 18 LYS HD2 1 1
3 4528 1 1 10 LYS HD3 H 11.246 -1.404 4.246 1.00 . A A . 18 LYS HD3 1 1
3 4529 1 1 10 LYS HE2 H 11.182 -2.132 6.509 1.00 . A A . 18 LYS HE2 1 1
3 4530 1 1 10 LYS HE3 H 12.478 -0.948 6.368 1.00 . A A . 18 LYS HE3 1 1
3 4531 1 1 10 LYS HG2 H 11.044 1.408 5.310 1.00 . A A . 18 LYS HG2 1 1
3 4532 1 1 10 LYS HG3 H 10.840 0.961 3.623 1.00 . A A . 18 LYS HG3 1 1
3 4533 1 1 10 LYS HZ1 H 9.776 -0.159 7.253 1.00 . A A . 18 LYS HZ1 1 1
3 4534 1 1 10 LYS HZ2 H 11.250 0.645 7.506 1.00 . A A . 18 LYS HZ2 1 1
3 4535 1 1 10 LYS HZ3 H 10.906 -0.784 8.341 1.00 . A A . 18 LYS HZ3 1 1
3 4536 1 1 10 LYS N N 14.710 2.249 3.599 1.00 . A A . 18 LYS N 1 1
3 4537 1 1 10 LYS NZ N 10.793 -0.290 7.434 1.00 . A A . 18 LYS NZ 1 1
3 4538 1 1 10 LYS O O 12.161 3.921 5.291 1.00 . A A . 18 LYS O 1 1
3 4539 1 1 11 GLU C C 14.316 5.295 7.136 1.00 . A A . 19 GLU C 1 1
3 4540 1 1 11 GLU CA C 13.964 3.844 7.409 1.00 . A A . 19 GLU CA 1 1
3 4541 1 1 11 GLU CB C 14.908 3.258 8.454 1.00 . A A . 19 GLU CB 1 1
3 4542 1 1 11 GLU CD C 13.214 1.622 9.397 1.00 . A A . 19 GLU CD 1 1
3 4543 1 1 11 GLU CG C 14.599 1.807 8.803 1.00 . A A . 19 GLU CG 1 1
3 4544 1 1 11 GLU H H 14.780 2.428 6.059 1.00 . A A . 19 GLU H 1 1
3 4545 1 1 11 GLU HA H 12.956 3.810 7.789 1.00 . A A . 19 GLU HA 1 1
3 4546 1 1 11 GLU HB2 H 15.918 3.310 8.073 1.00 . A A . 19 GLU HB2 1 1
3 4547 1 1 11 GLU HB3 H 14.840 3.848 9.356 1.00 . A A . 19 GLU HB3 1 1
3 4548 1 1 11 GLU HG2 H 14.667 1.212 7.905 1.00 . A A . 19 GLU HG2 1 1
3 4549 1 1 11 GLU HG3 H 15.330 1.460 9.518 1.00 . A A . 19 GLU HG3 1 1
3 4550 1 1 11 GLU N N 14.028 3.050 6.184 1.00 . A A . 19 GLU N 1 1
3 4551 1 1 11 GLU O O 13.720 6.200 7.709 1.00 . A A . 19 GLU O 1 1
3 4552 1 1 11 GLU OE1 O 12.231 1.594 8.625 1.00 . A A . 19 GLU OE1 1 1
3 4553 1 1 11 GLU OE2 O 13.098 1.505 10.636 1.00 . A A . 19 GLU OE2 1 1
3 4554 1 1 12 LEU C C 14.480 7.558 5.179 1.00 . A A . 20 LEU C 1 1
3 4555 1 1 12 LEU CA C 15.657 6.857 5.852 1.00 . A A . 20 LEU CA 1 1
3 4556 1 1 12 LEU CB C 16.854 6.799 4.901 1.00 . A A . 20 LEU CB 1 1
3 4557 1 1 12 LEU CD1 C 18.231 8.559 6.023 1.00 . A A . 20 LEU CD1 1 1
3 4558 1 1 12 LEU CD2 C 18.578 6.157 6.616 1.00 . A A . 20 LEU CD2 1 1
3 4559 1 1 12 LEU CG C 18.218 7.134 5.507 1.00 . A A . 20 LEU CG 1 1
3 4560 1 1 12 LEU H H 15.757 4.741 5.872 1.00 . A A . 20 LEU H 1 1
3 4561 1 1 12 LEU HA H 15.929 7.409 6.742 1.00 . A A . 20 LEU HA 1 1
3 4562 1 1 12 LEU HB2 H 16.907 5.800 4.503 1.00 . A A . 20 LEU HB2 1 1
3 4563 1 1 12 LEU HB3 H 16.671 7.482 4.084 1.00 . A A . 20 LEU HB3 1 1
3 4564 1 1 12 LEU HD11 H 17.998 9.235 5.213 1.00 . A A . 20 LEU HD11 1 1
3 4565 1 1 12 LEU HD12 H 19.208 8.791 6.417 1.00 . A A . 20 LEU HD12 1 1
3 4566 1 1 12 LEU HD13 H 17.492 8.665 6.803 1.00 . A A . 20 LEU HD13 1 1
3 4567 1 1 12 LEU HD21 H 18.624 5.156 6.214 1.00 . A A . 20 LEU HD21 1 1
3 4568 1 1 12 LEU HD22 H 17.829 6.199 7.393 1.00 . A A . 20 LEU HD22 1 1
3 4569 1 1 12 LEU HD23 H 19.541 6.421 7.030 1.00 . A A . 20 LEU HD23 1 1
3 4570 1 1 12 LEU HG H 18.970 7.055 4.736 1.00 . A A . 20 LEU HG 1 1
3 4571 1 1 12 LEU N N 15.279 5.512 6.257 1.00 . A A . 20 LEU N 1 1
3 4572 1 1 12 LEU O O 14.244 8.749 5.391 1.00 . A A . 20 LEU O 1 1
3 4573 1 1 13 GLY C C 11.456 7.546 4.778 1.00 . A A . 21 GLY C 1 1
3 4574 1 1 13 GLY CA C 12.542 7.324 3.750 1.00 . A A . 21 GLY CA 1 1
3 4575 1 1 13 GLY H H 14.048 5.892 4.158 1.00 . A A . 21 GLY H 1 1
3 4576 1 1 13 GLY HA2 H 12.753 8.259 3.258 1.00 . A A . 21 GLY HA2 1 1
3 4577 1 1 13 GLY HA3 H 12.194 6.621 3.015 1.00 . A A . 21 GLY HA3 1 1
3 4578 1 1 13 GLY N N 13.754 6.811 4.358 1.00 . A A . 21 GLY N 1 1
3 4579 1 1 13 GLY O O 10.871 8.620 4.842 1.00 . A A . 21 GLY O 1 1
3 4580 1 1 14 ASN C C 10.483 7.792 7.591 1.00 . A A . 22 ASN C 1 1
3 4581 1 1 14 ASN CA C 10.216 6.607 6.670 1.00 . A A . 22 ASN CA 1 1
3 4582 1 1 14 ASN CB C 10.246 5.322 7.499 1.00 . A A . 22 ASN CB 1 1
3 4583 1 1 14 ASN CG C 9.154 5.266 8.550 1.00 . A A . 22 ASN CG 1 1
3 4584 1 1 14 ASN H H 11.693 5.682 5.457 1.00 . A A . 22 ASN H 1 1
3 4585 1 1 14 ASN HA H 9.240 6.723 6.218 1.00 . A A . 22 ASN HA 1 1
3 4586 1 1 14 ASN HB2 H 10.125 4.475 6.840 1.00 . A A . 22 ASN HB2 1 1
3 4587 1 1 14 ASN HB3 H 11.202 5.248 7.997 1.00 . A A . 22 ASN HB3 1 1
3 4588 1 1 14 ASN HD21 H 10.388 4.346 9.804 1.00 . A A . 22 ASN HD21 1 1
3 4589 1 1 14 ASN HD22 H 8.787 4.637 10.396 1.00 . A A . 22 ASN HD22 1 1
3 4590 1 1 14 ASN N N 11.208 6.529 5.594 1.00 . A A . 22 ASN N 1 1
3 4591 1 1 14 ASN ND2 N 9.474 4.694 9.698 1.00 . A A . 22 ASN ND2 1 1
3 4592 1 1 14 ASN O O 9.559 8.445 8.074 1.00 . A A . 22 ASN O 1 1
3 4593 1 1 14 ASN OD1 O 8.037 5.738 8.337 1.00 . A A . 22 ASN OD1 1 1
3 4594 1 1 15 ASP C C 11.747 10.484 8.076 1.00 . A A . 23 ASP C 1 1
3 4595 1 1 15 ASP CA C 12.167 9.153 8.688 1.00 . A A . 23 ASP CA 1 1
3 4596 1 1 15 ASP CB C 13.681 9.110 8.867 1.00 . A A . 23 ASP CB 1 1
3 4597 1 1 15 ASP CG C 14.165 10.084 9.923 1.00 . A A . 23 ASP CG 1 1
3 4598 1 1 15 ASP H H 12.439 7.465 7.449 1.00 . A A . 23 ASP H 1 1
3 4599 1 1 15 ASP HA H 11.684 9.042 9.651 1.00 . A A . 23 ASP HA 1 1
3 4600 1 1 15 ASP HB2 H 13.980 8.101 9.143 1.00 . A A . 23 ASP HB2 1 1
3 4601 1 1 15 ASP HB3 H 14.149 9.367 7.927 1.00 . A A . 23 ASP HB3 1 1
3 4602 1 1 15 ASP N N 11.751 8.050 7.839 1.00 . A A . 23 ASP N 1 1
3 4603 1 1 15 ASP O O 11.096 11.299 8.725 1.00 . A A . 23 ASP O 1 1
3 4604 1 1 15 ASP OD1 O 14.092 9.749 11.126 1.00 . A A . 23 ASP OD1 1 1
3 4605 1 1 15 ASP OD2 O 14.612 11.193 9.559 1.00 . A A . 23 ASP OD2 1 1
3 4606 1 1 16 ALA C C 10.200 11.955 5.931 1.00 . A A . 24 ALA C 1 1
3 4607 1 1 16 ALA CA C 11.719 11.885 6.078 1.00 . A A . 24 ALA CA 1 1
3 4608 1 1 16 ALA CB C 12.396 11.889 4.717 1.00 . A A . 24 ALA CB 1 1
3 4609 1 1 16 ALA H H 12.635 9.996 6.357 1.00 . A A . 24 ALA H 1 1
3 4610 1 1 16 ALA HA H 12.061 12.750 6.633 1.00 . A A . 24 ALA HA 1 1
3 4611 1 1 16 ALA HB1 H 12.043 11.050 4.137 1.00 . A A . 24 ALA HB1 1 1
3 4612 1 1 16 ALA HB2 H 13.466 11.811 4.848 1.00 . A A . 24 ALA HB2 1 1
3 4613 1 1 16 ALA HB3 H 12.164 12.806 4.200 1.00 . A A . 24 ALA HB3 1 1
3 4614 1 1 16 ALA N N 12.102 10.683 6.812 1.00 . A A . 24 ALA N 1 1
3 4615 1 1 16 ALA O O 9.606 13.034 5.917 1.00 . A A . 24 ALA O 1 1
3 4616 1 1 17 TYR C C 7.502 11.243 7.035 1.00 . A A . 25 TYR C 1 1
3 4617 1 1 17 TYR CA C 8.144 10.620 5.796 1.00 . A A . 25 TYR CA 1 1
3 4618 1 1 17 TYR CB C 7.842 9.121 5.720 1.00 . A A . 25 TYR CB 1 1
3 4619 1 1 17 TYR CD1 C 5.608 8.550 6.704 1.00 . A A . 25 TYR CD1 1 1
3 4620 1 1 17 TYR CD2 C 5.796 8.614 4.332 1.00 . A A . 25 TYR CD2 1 1
3 4621 1 1 17 TYR CE1 C 4.269 8.238 6.598 1.00 . A A . 25 TYR CE1 1 1
3 4622 1 1 17 TYR CE2 C 4.458 8.295 4.213 1.00 . A A . 25 TYR CE2 1 1
3 4623 1 1 17 TYR CG C 6.390 8.741 5.580 1.00 . A A . 25 TYR CG 1 1
3 4624 1 1 17 TYR CZ C 3.737 7.974 5.296 1.00 . A A . 25 TYR CZ 1 1
3 4625 1 1 17 TYR H H 10.153 9.973 5.793 1.00 . A A . 25 TYR H 1 1
3 4626 1 1 17 TYR HA H 7.770 11.105 4.909 1.00 . A A . 25 TYR HA 1 1
3 4627 1 1 17 TYR HB2 H 8.362 8.708 4.869 1.00 . A A . 25 TYR HB2 1 1
3 4628 1 1 17 TYR HB3 H 8.221 8.650 6.613 1.00 . A A . 25 TYR HB3 1 1
3 4629 1 1 17 TYR HD1 H 6.063 8.643 7.675 1.00 . A A . 25 TYR HD1 1 1
3 4630 1 1 17 TYR HD2 H 6.397 8.763 3.445 1.00 . A A . 25 TYR HD2 1 1
3 4631 1 1 17 TYR HE1 H 3.677 8.097 7.494 1.00 . A A . 25 TYR HE1 1 1
3 4632 1 1 17 TYR HE2 H 4.012 8.196 3.235 1.00 . A A . 25 TYR HE2 1 1
3 4633 1 1 17 TYR HH H 2.254 7.077 4.600 1.00 . A A . 25 TYR HH 1 1
3 4634 1 1 17 TYR N N 9.594 10.781 5.841 1.00 . A A . 25 TYR N 1 1
3 4635 1 1 17 TYR O O 6.390 11.774 6.986 1.00 . A A . 25 TYR O 1 1
3 4636 1 1 17 TYR OH O 2.361 7.801 5.231 1.00 . A A . 25 TYR OH 1 1
3 4637 1 1 18 LYS C C 8.047 13.213 9.537 1.00 . A A . 26 LYS C 1 1
3 4638 1 1 18 LYS CA C 7.761 11.719 9.412 1.00 . A A . 26 LYS CA 1 1
3 4639 1 1 18 LYS CB C 8.411 10.941 10.555 1.00 . A A . 26 LYS CB 1 1
3 4640 1 1 18 LYS CD C 8.692 8.710 11.673 1.00 . A A . 26 LYS CD 1 1
3 4641 1 1 18 LYS CE C 8.288 7.248 11.642 1.00 . A A . 26 LYS CE 1 1
3 4642 1 1 18 LYS CG C 7.962 9.494 10.603 1.00 . A A . 26 LYS CG 1 1
3 4643 1 1 18 LYS H H 9.121 10.774 8.101 1.00 . A A . 26 LYS H 1 1
3 4644 1 1 18 LYS HA H 6.694 11.569 9.454 1.00 . A A . 26 LYS HA 1 1
3 4645 1 1 18 LYS HB2 H 9.488 10.956 10.426 1.00 . A A . 26 LYS HB2 1 1
3 4646 1 1 18 LYS HB3 H 8.157 11.410 11.494 1.00 . A A . 26 LYS HB3 1 1
3 4647 1 1 18 LYS HD2 H 9.756 8.785 11.500 1.00 . A A . 26 LYS HD2 1 1
3 4648 1 1 18 LYS HD3 H 8.450 9.123 12.639 1.00 . A A . 26 LYS HD3 1 1
3 4649 1 1 18 LYS HE2 H 8.512 6.851 10.663 1.00 . A A . 26 LYS HE2 1 1
3 4650 1 1 18 LYS HE3 H 8.857 6.713 12.387 1.00 . A A . 26 LYS HE3 1 1
3 4651 1 1 18 LYS HG2 H 6.904 9.464 10.810 1.00 . A A . 26 LYS HG2 1 1
3 4652 1 1 18 LYS HG3 H 8.153 9.038 9.642 1.00 . A A . 26 LYS HG3 1 1
3 4653 1 1 18 LYS HZ1 H 6.600 7.438 12.854 1.00 . A A . 26 LYS HZ1 1 1
3 4654 1 1 18 LYS HZ2 H 6.596 6.052 11.888 1.00 . A A . 26 LYS HZ2 1 1
3 4655 1 1 18 LYS HZ3 H 6.270 7.562 11.199 1.00 . A A . 26 LYS HZ3 1 1
3 4656 1 1 18 LYS N N 8.231 11.190 8.141 1.00 . A A . 26 LYS N 1 1
3 4657 1 1 18 LYS NZ N 6.838 7.064 11.915 1.00 . A A . 26 LYS NZ 1 1
3 4658 1 1 18 LYS O O 7.571 13.874 10.460 1.00 . A A . 26 LYS O 1 1
3 4659 1 1 19 LYS C C 8.392 15.870 7.460 1.00 . A A . 27 LYS C 1 1
3 4660 1 1 19 LYS CA C 9.144 15.165 8.579 1.00 . A A . 27 LYS CA 1 1
3 4661 1 1 19 LYS CB C 10.651 15.390 8.402 1.00 . A A . 27 LYS CB 1 1
3 4662 1 1 19 LYS CD C 11.426 13.854 10.243 1.00 . A A . 27 LYS CD 1 1
3 4663 1 1 19 LYS CE C 12.190 13.753 11.548 1.00 . A A . 27 LYS CE 1 1
3 4664 1 1 19 LYS CG C 11.456 15.266 9.686 1.00 . A A . 27 LYS CG 1 1
3 4665 1 1 19 LYS H H 9.183 13.162 7.895 1.00 . A A . 27 LYS H 1 1
3 4666 1 1 19 LYS HA H 8.838 15.585 9.525 1.00 . A A . 27 LYS HA 1 1
3 4667 1 1 19 LYS HB2 H 11.029 14.665 7.697 1.00 . A A . 27 LYS HB2 1 1
3 4668 1 1 19 LYS HB3 H 10.809 16.381 8.002 1.00 . A A . 27 LYS HB3 1 1
3 4669 1 1 19 LYS HD2 H 10.399 13.568 10.415 1.00 . A A . 27 LYS HD2 1 1
3 4670 1 1 19 LYS HD3 H 11.872 13.185 9.522 1.00 . A A . 27 LYS HD3 1 1
3 4671 1 1 19 LYS HE2 H 12.145 12.734 11.898 1.00 . A A . 27 LYS HE2 1 1
3 4672 1 1 19 LYS HE3 H 13.217 14.028 11.369 1.00 . A A . 27 LYS HE3 1 1
3 4673 1 1 19 LYS HG2 H 12.479 15.537 9.481 1.00 . A A . 27 LYS HG2 1 1
3 4674 1 1 19 LYS HG3 H 11.044 15.942 10.422 1.00 . A A . 27 LYS HG3 1 1
3 4675 1 1 19 LYS HZ1 H 12.124 14.515 13.489 1.00 . A A . 27 LYS HZ1 1 1
3 4676 1 1 19 LYS HZ2 H 10.615 14.439 12.735 1.00 . A A . 27 LYS HZ2 1 1
3 4677 1 1 19 LYS HZ3 H 11.718 15.642 12.299 1.00 . A A . 27 LYS HZ3 1 1
3 4678 1 1 19 LYS N N 8.821 13.743 8.598 1.00 . A A . 27 LYS N 1 1
3 4679 1 1 19 LYS NZ N 11.622 14.649 12.589 1.00 . A A . 27 LYS NZ 1 1
3 4680 1 1 19 LYS O O 8.753 16.977 7.062 1.00 . A A . 27 LYS O 1 1
3 4681 1 1 20 LYS C C 7.432 15.990 4.605 1.00 . A A . 28 LYS C 1 1
3 4682 1 1 20 LYS CA C 6.560 15.730 5.827 1.00 . A A . 28 LYS CA 1 1
3 4683 1 1 20 LYS CB C 5.823 17.003 6.234 1.00 . A A . 28 LYS CB 1 1
3 4684 1 1 20 LYS CD C 4.296 18.114 7.899 1.00 . A A . 28 LYS CD 1 1
3 4685 1 1 20 LYS CE C 3.268 18.634 6.903 1.00 . A A . 28 LYS CE 1 1
3 4686 1 1 20 LYS CG C 4.926 16.810 7.443 1.00 . A A . 28 LYS CG 1 1
3 4687 1 1 20 LYS H H 7.102 14.348 7.338 1.00 . A A . 28 LYS H 1 1
3 4688 1 1 20 LYS HA H 5.830 14.981 5.565 1.00 . A A . 28 LYS HA 1 1
3 4689 1 1 20 LYS HB2 H 6.549 17.761 6.467 1.00 . A A . 28 LYS HB2 1 1
3 4690 1 1 20 LYS HB3 H 5.214 17.336 5.407 1.00 . A A . 28 LYS HB3 1 1
3 4691 1 1 20 LYS HD2 H 3.811 17.952 8.847 1.00 . A A . 28 LYS HD2 1 1
3 4692 1 1 20 LYS HD3 H 5.076 18.853 8.016 1.00 . A A . 28 LYS HD3 1 1
3 4693 1 1 20 LYS HE2 H 2.912 19.595 7.242 1.00 . A A . 28 LYS HE2 1 1
3 4694 1 1 20 LYS HE3 H 3.745 18.747 5.942 1.00 . A A . 28 LYS HE3 1 1
3 4695 1 1 20 LYS HG2 H 4.143 16.116 7.187 1.00 . A A . 28 LYS HG2 1 1
3 4696 1 1 20 LYS HG3 H 5.519 16.404 8.247 1.00 . A A . 28 LYS HG3 1 1
3 4697 1 1 20 LYS HZ1 H 1.402 18.124 6.117 1.00 . A A . 28 LYS HZ1 1 1
3 4698 1 1 20 LYS HZ2 H 1.658 17.553 7.688 1.00 . A A . 28 LYS HZ2 1 1
3 4699 1 1 20 LYS HZ3 H 2.418 16.799 6.380 1.00 . A A . 28 LYS HZ3 1 1
3 4700 1 1 20 LYS N N 7.353 15.209 6.944 1.00 . A A . 28 LYS N 1 1
3 4701 1 1 20 LYS NZ N 2.106 17.713 6.763 1.00 . A A . 28 LYS NZ 1 1
3 4702 1 1 20 LYS O O 7.062 16.751 3.709 1.00 . A A . 28 LYS O 1 1
3 4703 1 1 21 ASP C C 9.211 14.266 2.522 1.00 . A A . 29 ASP C 1 1
3 4704 1 1 21 ASP CA C 9.480 15.444 3.436 1.00 . A A . 29 ASP CA 1 1
3 4705 1 1 21 ASP CB C 10.937 15.439 3.886 1.00 . A A . 29 ASP CB 1 1
3 4706 1 1 21 ASP CG C 11.846 16.122 2.886 1.00 . A A . 29 ASP CG 1 1
3 4707 1 1 21 ASP H H 8.842 14.778 5.332 1.00 . A A . 29 ASP H 1 1
3 4708 1 1 21 ASP HA H 9.271 16.359 2.913 1.00 . A A . 29 ASP HA 1 1
3 4709 1 1 21 ASP HB2 H 11.020 15.947 4.834 1.00 . A A . 29 ASP HB2 1 1
3 4710 1 1 21 ASP HB3 H 11.265 14.420 4.003 1.00 . A A . 29 ASP HB3 1 1
3 4711 1 1 21 ASP N N 8.587 15.347 4.571 1.00 . A A . 29 ASP N 1 1
3 4712 1 1 21 ASP O O 10.037 13.368 2.380 1.00 . A A . 29 ASP O 1 1
3 4713 1 1 21 ASP OD1 O 11.637 15.942 1.668 1.00 . A A . 29 ASP OD1 1 1
3 4714 1 1 21 ASP OD2 O 12.771 16.849 3.309 1.00 . A A . 29 ASP OD2 1 1
3 4715 1 1 22 PHE C C 8.304 12.903 -0.119 1.00 . A A . 30 PHE C 1 1
3 4716 1 1 22 PHE CA C 7.545 13.117 1.184 1.00 . A A . 30 PHE CA 1 1
3 4717 1 1 22 PHE CB C 6.037 13.240 0.963 1.00 . A A . 30 PHE CB 1 1
3 4718 1 1 22 PHE CD1 C 5.084 11.951 2.906 1.00 . A A . 30 PHE CD1 1 1
3 4719 1 1 22 PHE CD2 C 4.734 14.305 2.819 1.00 . A A . 30 PHE CD2 1 1
3 4720 1 1 22 PHE CE1 C 4.362 11.887 4.081 1.00 . A A . 30 PHE CE1 1 1
3 4721 1 1 22 PHE CE2 C 4.015 14.246 3.994 1.00 . A A . 30 PHE CE2 1 1
3 4722 1 1 22 PHE CG C 5.279 13.162 2.260 1.00 . A A . 30 PHE CG 1 1
3 4723 1 1 22 PHE CZ C 3.928 13.001 4.682 1.00 . A A . 30 PHE CZ 1 1
3 4724 1 1 22 PHE H H 7.487 15.085 1.950 1.00 . A A . 30 PHE H 1 1
3 4725 1 1 22 PHE HA H 7.717 12.254 1.809 1.00 . A A . 30 PHE HA 1 1
3 4726 1 1 22 PHE HB2 H 5.813 14.185 0.493 1.00 . A A . 30 PHE HB2 1 1
3 4727 1 1 22 PHE HB3 H 5.701 12.433 0.329 1.00 . A A . 30 PHE HB3 1 1
3 4728 1 1 22 PHE HD1 H 5.499 11.053 2.483 1.00 . A A . 30 PHE HD1 1 1
3 4729 1 1 22 PHE HD2 H 4.880 15.252 2.329 1.00 . A A . 30 PHE HD2 1 1
3 4730 1 1 22 PHE HE1 H 4.217 10.937 4.573 1.00 . A A . 30 PHE HE1 1 1
3 4731 1 1 22 PHE HE2 H 3.597 15.147 4.418 1.00 . A A . 30 PHE HE2 1 1
3 4732 1 1 22 PHE HZ H 3.405 12.937 5.623 1.00 . A A . 30 PHE HZ 1 1
3 4733 1 1 22 PHE N N 8.036 14.273 1.914 1.00 . A A . 30 PHE N 1 1
3 4734 1 1 22 PHE O O 8.288 11.811 -0.674 1.00 . A A . 30 PHE O 1 1
3 4735 1 1 23 ASP C C 11.103 12.966 -1.344 1.00 . A A . 31 ASP C 1 1
3 4736 1 1 23 ASP CA C 9.871 13.757 -1.745 1.00 . A A . 31 ASP CA 1 1
3 4737 1 1 23 ASP CB C 10.294 15.101 -2.341 1.00 . A A . 31 ASP CB 1 1
3 4738 1 1 23 ASP CG C 9.153 15.817 -3.032 1.00 . A A . 31 ASP CG 1 1
3 4739 1 1 23 ASP H H 8.930 14.802 -0.154 1.00 . A A . 31 ASP H 1 1
3 4740 1 1 23 ASP HA H 9.325 13.194 -2.488 1.00 . A A . 31 ASP HA 1 1
3 4741 1 1 23 ASP HB2 H 10.668 15.736 -1.553 1.00 . A A . 31 ASP HB2 1 1
3 4742 1 1 23 ASP HB3 H 11.081 14.930 -3.064 1.00 . A A . 31 ASP HB3 1 1
3 4743 1 1 23 ASP N N 9.000 13.925 -0.589 1.00 . A A . 31 ASP N 1 1
3 4744 1 1 23 ASP O O 11.483 12.007 -2.011 1.00 . A A . 31 ASP O 1 1
3 4745 1 1 23 ASP OD1 O 8.788 15.421 -4.158 1.00 . A A . 31 ASP OD1 1 1
3 4746 1 1 23 ASP OD2 O 8.614 16.783 -2.452 1.00 . A A . 31 ASP OD2 1 1
3 4747 1 1 24 THR C C 12.496 11.294 0.834 1.00 . A A . 32 THR C 1 1
3 4748 1 1 24 THR CA C 12.880 12.674 0.292 1.00 . A A . 32 THR CA 1 1
3 4749 1 1 24 THR CB C 13.534 13.519 1.402 1.00 . A A . 32 THR CB 1 1
3 4750 1 1 24 THR CG2 C 14.767 12.845 1.972 1.00 . A A . 32 THR CG2 1 1
3 4751 1 1 24 THR H H 11.363 14.144 0.249 1.00 . A A . 32 THR H 1 1
3 4752 1 1 24 THR HA H 13.592 12.553 -0.515 1.00 . A A . 32 THR HA 1 1
3 4753 1 1 24 THR HB H 12.815 13.651 2.197 1.00 . A A . 32 THR HB 1 1
3 4754 1 1 24 THR HG1 H 13.231 15.460 1.184 1.00 . A A . 32 THR HG1 1 1
3 4755 1 1 24 THR HG21 H 14.490 11.890 2.391 1.00 . A A . 32 THR HG21 1 1
3 4756 1 1 24 THR HG22 H 15.188 13.469 2.745 1.00 . A A . 32 THR HG22 1 1
3 4757 1 1 24 THR HG23 H 15.494 12.698 1.187 1.00 . A A . 32 THR HG23 1 1
3 4758 1 1 24 THR N N 11.710 13.362 -0.234 1.00 . A A . 32 THR N 1 1
3 4759 1 1 24 THR O O 13.257 10.329 0.714 1.00 . A A . 32 THR O 1 1
3 4760 1 1 24 THR OG1 O 13.888 14.808 0.882 1.00 . A A . 32 THR OG1 1 1
3 4761 1 1 25 ALA C C 10.638 8.947 0.775 1.00 . A A . 33 ALA C 1 1
3 4762 1 1 25 ALA CA C 10.782 9.939 1.914 1.00 . A A . 33 ALA CA 1 1
3 4763 1 1 25 ALA CB C 9.439 10.148 2.589 1.00 . A A . 33 ALA CB 1 1
3 4764 1 1 25 ALA H H 10.771 12.024 1.539 1.00 . A A . 33 ALA H 1 1
3 4765 1 1 25 ALA HA H 11.471 9.543 2.646 1.00 . A A . 33 ALA HA 1 1
3 4766 1 1 25 ALA HB1 H 9.122 9.223 3.050 1.00 . A A . 33 ALA HB1 1 1
3 4767 1 1 25 ALA HB2 H 8.710 10.453 1.854 1.00 . A A . 33 ALA HB2 1 1
3 4768 1 1 25 ALA HB3 H 9.532 10.913 3.346 1.00 . A A . 33 ALA HB3 1 1
3 4769 1 1 25 ALA N N 11.308 11.205 1.423 1.00 . A A . 33 ALA N 1 1
3 4770 1 1 25 ALA O O 11.211 7.857 0.803 1.00 . A A . 33 ALA O 1 1
3 4771 1 1 26 LEU C C 10.979 8.248 -2.118 1.00 . A A . 34 LEU C 1 1
3 4772 1 1 26 LEU CA C 9.655 8.539 -1.416 1.00 . A A . 34 LEU CA 1 1
3 4773 1 1 26 LEU CB C 8.692 9.274 -2.347 1.00 . A A . 34 LEU CB 1 1
3 4774 1 1 26 LEU CD1 C 8.390 8.734 -4.780 1.00 . A A . 34 LEU CD1 1 1
3 4775 1 1 26 LEU CD2 C 8.080 6.943 -3.078 1.00 . A A . 34 LEU CD2 1 1
3 4776 1 1 26 LEU CG C 7.933 8.424 -3.368 1.00 . A A . 34 LEU CG 1 1
3 4777 1 1 26 LEU H H 9.478 10.249 -0.196 1.00 . A A . 34 LEU H 1 1
3 4778 1 1 26 LEU HA H 9.202 7.612 -1.105 1.00 . A A . 34 LEU HA 1 1
3 4779 1 1 26 LEU HB2 H 7.963 9.782 -1.734 1.00 . A A . 34 LEU HB2 1 1
3 4780 1 1 26 LEU HB3 H 9.254 10.018 -2.884 1.00 . A A . 34 LEU HB3 1 1
3 4781 1 1 26 LEU HD11 H 9.441 8.507 -4.878 1.00 . A A . 34 LEU HD11 1 1
3 4782 1 1 26 LEU HD12 H 8.225 9.781 -4.989 1.00 . A A . 34 LEU HD12 1 1
3 4783 1 1 26 LEU HD13 H 7.824 8.134 -5.478 1.00 . A A . 34 LEU HD13 1 1
3 4784 1 1 26 LEU HD21 H 7.549 6.378 -3.829 1.00 . A A . 34 LEU HD21 1 1
3 4785 1 1 26 LEU HD22 H 7.666 6.728 -2.105 1.00 . A A . 34 LEU HD22 1 1
3 4786 1 1 26 LEU HD23 H 9.127 6.674 -3.096 1.00 . A A . 34 LEU HD23 1 1
3 4787 1 1 26 LEU HG H 6.886 8.666 -3.297 1.00 . A A . 34 LEU HG 1 1
3 4788 1 1 26 LEU N N 9.890 9.357 -0.240 1.00 . A A . 34 LEU N 1 1
3 4789 1 1 26 LEU O O 11.162 7.191 -2.712 1.00 . A A . 34 LEU O 1 1
3 4790 1 1 27 LYS C C 13.982 7.876 -2.055 1.00 . A A . 35 LYS C 1 1
3 4791 1 1 27 LYS CA C 13.213 9.065 -2.634 1.00 . A A . 35 LYS CA 1 1
3 4792 1 1 27 LYS CB C 14.007 10.354 -2.425 1.00 . A A . 35 LYS CB 1 1
3 4793 1 1 27 LYS CD C 14.041 11.174 -4.809 1.00 . A A . 35 LYS CD 1 1
3 4794 1 1 27 LYS CE C 13.325 12.499 -4.563 1.00 . A A . 35 LYS CE 1 1
3 4795 1 1 27 LYS CG C 14.874 10.745 -3.606 1.00 . A A . 35 LYS CG 1 1
3 4796 1 1 27 LYS H H 11.689 10.012 -1.520 1.00 . A A . 35 LYS H 1 1
3 4797 1 1 27 LYS HA H 13.069 8.904 -3.691 1.00 . A A . 35 LYS HA 1 1
3 4798 1 1 27 LYS HB2 H 13.315 11.161 -2.233 1.00 . A A . 35 LYS HB2 1 1
3 4799 1 1 27 LYS HB3 H 14.645 10.230 -1.563 1.00 . A A . 35 LYS HB3 1 1
3 4800 1 1 27 LYS HD2 H 14.692 11.284 -5.664 1.00 . A A . 35 LYS HD2 1 1
3 4801 1 1 27 LYS HD3 H 13.305 10.413 -5.014 1.00 . A A . 35 LYS HD3 1 1
3 4802 1 1 27 LYS HE2 H 12.746 12.750 -5.438 1.00 . A A . 35 LYS HE2 1 1
3 4803 1 1 27 LYS HE3 H 12.664 12.391 -3.715 1.00 . A A . 35 LYS HE3 1 1
3 4804 1 1 27 LYS HG2 H 15.508 11.566 -3.311 1.00 . A A . 35 LYS HG2 1 1
3 4805 1 1 27 LYS HG3 H 15.485 9.901 -3.884 1.00 . A A . 35 LYS HG3 1 1
3 4806 1 1 27 LYS HZ1 H 13.772 14.496 -4.150 1.00 . A A . 35 LYS HZ1 1 1
3 4807 1 1 27 LYS HZ2 H 14.939 13.714 -5.087 1.00 . A A . 35 LYS HZ2 1 1
3 4808 1 1 27 LYS HZ3 H 14.833 13.394 -3.433 1.00 . A A . 35 LYS HZ3 1 1
3 4809 1 1 27 LYS N N 11.903 9.192 -2.016 1.00 . A A . 35 LYS N 1 1
3 4810 1 1 27 LYS NZ N 14.283 13.601 -4.289 1.00 . A A . 35 LYS NZ 1 1
3 4811 1 1 27 LYS O O 14.494 7.046 -2.800 1.00 . A A . 35 LYS O 1 1
3 4812 1 1 28 HIS C C 13.941 5.398 -0.195 1.00 . A A . 36 HIS C 1 1
3 4813 1 1 28 HIS CA C 14.761 6.668 -0.093 1.00 . A A . 36 HIS CA 1 1
3 4814 1 1 28 HIS CB C 15.062 6.924 1.379 1.00 . A A . 36 HIS CB 1 1
3 4815 1 1 28 HIS CD2 C 15.860 9.277 2.064 1.00 . A A . 36 HIS CD2 1 1
3 4816 1 1 28 HIS CE1 C 18.018 8.972 1.823 1.00 . A A . 36 HIS CE1 1 1
3 4817 1 1 28 HIS CG C 16.046 8.012 1.639 1.00 . A A . 36 HIS CG 1 1
3 4818 1 1 28 HIS H H 13.635 8.477 -0.170 1.00 . A A . 36 HIS H 1 1
3 4819 1 1 28 HIS HA H 15.692 6.522 -0.622 1.00 . A A . 36 HIS HA 1 1
3 4820 1 1 28 HIS HB2 H 14.147 7.182 1.882 1.00 . A A . 36 HIS HB2 1 1
3 4821 1 1 28 HIS HB3 H 15.454 6.016 1.815 1.00 . A A . 36 HIS HB3 1 1
3 4822 1 1 28 HIS HD1 H 17.862 7.014 1.203 1.00 . A A . 36 HIS HD1 1 1
3 4823 1 1 28 HIS HD2 H 14.907 9.737 2.297 1.00 . A A . 36 HIS HD2 1 1
3 4824 1 1 28 HIS HE1 H 19.085 9.138 1.807 1.00 . A A . 36 HIS HE1 1 1
3 4825 1 1 28 HIS HE2 H 17.278 10.805 2.371 1.00 . A A . 36 HIS HE2 1 1
3 4826 1 1 28 HIS N N 14.059 7.786 -0.727 1.00 . A A . 36 HIS N 1 1
3 4827 1 1 28 HIS ND1 N 17.406 7.849 1.495 1.00 . A A . 36 HIS ND1 1 1
3 4828 1 1 28 HIS NE2 N 17.101 9.856 2.171 1.00 . A A . 36 HIS NE2 1 1
3 4829 1 1 28 HIS O O 14.485 4.309 -0.329 1.00 . A A . 36 HIS O 1 1
3 4830 1 1 29 TYR C C 11.876 3.746 -1.601 1.00 . A A . 37 TYR C 1 1
3 4831 1 1 29 TYR CA C 11.735 4.406 -0.230 1.00 . A A . 37 TYR CA 1 1
3 4832 1 1 29 TYR CB C 10.296 4.851 0.007 1.00 . A A . 37 TYR CB 1 1
3 4833 1 1 29 TYR CD1 C 10.119 3.614 2.196 1.00 . A A . 37 TYR CD1 1 1
3 4834 1 1 29 TYR CD2 C 9.188 5.799 2.062 1.00 . A A . 37 TYR CD2 1 1
3 4835 1 1 29 TYR CE1 C 9.747 3.531 3.523 1.00 . A A . 37 TYR CE1 1 1
3 4836 1 1 29 TYR CE2 C 8.822 5.726 3.389 1.00 . A A . 37 TYR CE2 1 1
3 4837 1 1 29 TYR CG C 9.844 4.746 1.445 1.00 . A A . 37 TYR CG 1 1
3 4838 1 1 29 TYR CZ C 8.927 4.512 4.054 1.00 . A A . 37 TYR CZ 1 1
3 4839 1 1 29 TYR H H 12.252 6.438 0.030 1.00 . A A . 37 TYR H 1 1
3 4840 1 1 29 TYR HA H 12.011 3.691 0.529 1.00 . A A . 37 TYR HA 1 1
3 4841 1 1 29 TYR HB2 H 10.194 5.882 -0.292 1.00 . A A . 37 TYR HB2 1 1
3 4842 1 1 29 TYR HB3 H 9.637 4.248 -0.586 1.00 . A A . 37 TYR HB3 1 1
3 4843 1 1 29 TYR HD1 H 10.618 2.782 1.725 1.00 . A A . 37 TYR HD1 1 1
3 4844 1 1 29 TYR HD2 H 8.965 6.689 1.492 1.00 . A A . 37 TYR HD2 1 1
3 4845 1 1 29 TYR HE1 H 9.969 2.640 4.092 1.00 . A A . 37 TYR HE1 1 1
3 4846 1 1 29 TYR HE2 H 8.312 6.554 3.855 1.00 . A A . 37 TYR HE2 1 1
3 4847 1 1 29 TYR HH H 9.465 4.113 5.938 1.00 . A A . 37 TYR HH 1 1
3 4848 1 1 29 TYR N N 12.630 5.542 -0.114 1.00 . A A . 37 TYR N 1 1
3 4849 1 1 29 TYR O O 11.953 2.520 -1.709 1.00 . A A . 37 TYR O 1 1
3 4850 1 1 29 TYR OH O 8.756 4.535 5.443 1.00 . A A . 37 TYR OH 1 1
3 4851 1 1 30 ASP C C 13.563 3.553 -4.131 1.00 . A A . 38 ASP C 1 1
3 4852 1 1 30 ASP CA C 12.146 4.078 -3.998 1.00 . A A . 38 ASP CA 1 1
3 4853 1 1 30 ASP CB C 11.902 5.191 -5.009 1.00 . A A . 38 ASP CB 1 1
3 4854 1 1 30 ASP CG C 12.165 4.752 -6.436 1.00 . A A . 38 ASP CG 1 1
3 4855 1 1 30 ASP H H 11.788 5.532 -2.499 1.00 . A A . 38 ASP H 1 1
3 4856 1 1 30 ASP HA H 11.453 3.271 -4.189 1.00 . A A . 38 ASP HA 1 1
3 4857 1 1 30 ASP HB2 H 10.878 5.512 -4.933 1.00 . A A . 38 ASP HB2 1 1
3 4858 1 1 30 ASP HB3 H 12.550 6.020 -4.778 1.00 . A A . 38 ASP HB3 1 1
3 4859 1 1 30 ASP N N 11.918 4.566 -2.642 1.00 . A A . 38 ASP N 1 1
3 4860 1 1 30 ASP O O 13.811 2.558 -4.812 1.00 . A A . 38 ASP O 1 1
3 4861 1 1 30 ASP OD1 O 11.358 3.972 -6.985 1.00 . A A . 38 ASP OD1 1 1
3 4862 1 1 30 ASP OD2 O 13.180 5.186 -7.016 1.00 . A A . 38 ASP OD2 1 1
3 4863 1 1 31 LYS C C 15.961 2.387 -2.821 1.00 . A A . 39 LYS C 1 1
3 4864 1 1 31 LYS CA C 15.873 3.799 -3.393 1.00 . A A . 39 LYS CA 1 1
3 4865 1 1 31 LYS CB C 16.684 4.767 -2.528 1.00 . A A . 39 LYS CB 1 1
3 4866 1 1 31 LYS CD C 18.778 4.569 -3.891 1.00 . A A . 39 LYS CD 1 1
3 4867 1 1 31 LYS CE C 20.281 4.381 -3.853 1.00 . A A . 39 LYS CE 1 1
3 4868 1 1 31 LYS CG C 18.173 4.476 -2.503 1.00 . A A . 39 LYS CG 1 1
3 4869 1 1 31 LYS H H 14.218 5.064 -3.012 1.00 . A A . 39 LYS H 1 1
3 4870 1 1 31 LYS HA H 16.273 3.798 -4.396 1.00 . A A . 39 LYS HA 1 1
3 4871 1 1 31 LYS HB2 H 16.543 5.770 -2.903 1.00 . A A . 39 LYS HB2 1 1
3 4872 1 1 31 LYS HB3 H 16.313 4.717 -1.515 1.00 . A A . 39 LYS HB3 1 1
3 4873 1 1 31 LYS HD2 H 18.346 3.801 -4.515 1.00 . A A . 39 LYS HD2 1 1
3 4874 1 1 31 LYS HD3 H 18.556 5.541 -4.305 1.00 . A A . 39 LYS HD3 1 1
3 4875 1 1 31 LYS HE2 H 20.500 3.467 -3.321 1.00 . A A . 39 LYS HE2 1 1
3 4876 1 1 31 LYS HE3 H 20.646 4.304 -4.866 1.00 . A A . 39 LYS HE3 1 1
3 4877 1 1 31 LYS HG2 H 18.660 5.192 -1.860 1.00 . A A . 39 LYS HG2 1 1
3 4878 1 1 31 LYS HG3 H 18.330 3.478 -2.117 1.00 . A A . 39 LYS HG3 1 1
3 4879 1 1 31 LYS HZ1 H 20.643 5.590 -2.188 1.00 . A A . 39 LYS HZ1 1 1
3 4880 1 1 31 LYS HZ2 H 20.768 6.402 -3.665 1.00 . A A . 39 LYS HZ2 1 1
3 4881 1 1 31 LYS HZ3 H 21.997 5.352 -3.171 1.00 . A A . 39 LYS HZ3 1 1
3 4882 1 1 31 LYS N N 14.483 4.230 -3.462 1.00 . A A . 39 LYS N 1 1
3 4883 1 1 31 LYS NZ N 20.968 5.510 -3.172 1.00 . A A . 39 LYS NZ 1 1
3 4884 1 1 31 LYS O O 16.661 1.536 -3.359 1.00 . A A . 39 LYS O 1 1
3 4885 1 1 32 ALA C C 14.689 -0.229 -2.083 1.00 . A A . 40 ALA C 1 1
3 4886 1 1 32 ALA CA C 15.191 0.828 -1.109 1.00 . A A . 40 ALA CA 1 1
3 4887 1 1 32 ALA CB C 14.319 0.856 0.142 1.00 . A A . 40 ALA CB 1 1
3 4888 1 1 32 ALA H H 14.700 2.873 -1.347 1.00 . A A . 40 ALA H 1 1
3 4889 1 1 32 ALA HA H 16.200 0.573 -0.811 1.00 . A A . 40 ALA HA 1 1
3 4890 1 1 32 ALA HB1 H 14.335 -0.118 0.616 1.00 . A A . 40 ALA HB1 1 1
3 4891 1 1 32 ALA HB2 H 13.303 1.107 -0.130 1.00 . A A . 40 ALA HB2 1 1
3 4892 1 1 32 ALA HB3 H 14.701 1.597 0.830 1.00 . A A . 40 ALA HB3 1 1
3 4893 1 1 32 ALA N N 15.227 2.142 -1.740 1.00 . A A . 40 ALA N 1 1
3 4894 1 1 32 ALA O O 15.043 -1.395 -1.977 1.00 . A A . 40 ALA O 1 1
3 4895 1 1 33 LYS C C 14.417 -0.938 -5.151 1.00 . A A . 41 LYS C 1 1
3 4896 1 1 33 LYS CA C 13.365 -0.708 -4.068 1.00 . A A . 41 LYS CA 1 1
3 4897 1 1 33 LYS CB C 12.107 -0.123 -4.686 1.00 . A A . 41 LYS CB 1 1
3 4898 1 1 33 LYS CD C 10.324 -0.217 -6.422 1.00 . A A . 41 LYS CD 1 1
3 4899 1 1 33 LYS CE C 9.771 -0.963 -7.619 1.00 . A A . 41 LYS CE 1 1
3 4900 1 1 33 LYS CG C 11.546 -0.909 -5.850 1.00 . A A . 41 LYS CG 1 1
3 4901 1 1 33 LYS H H 13.598 1.135 -3.048 1.00 . A A . 41 LYS H 1 1
3 4902 1 1 33 LYS HA H 13.124 -1.649 -3.598 1.00 . A A . 41 LYS HA 1 1
3 4903 1 1 33 LYS HB2 H 11.343 -0.067 -3.927 1.00 . A A . 41 LYS HB2 1 1
3 4904 1 1 33 LYS HB3 H 12.326 0.877 -5.030 1.00 . A A . 41 LYS HB3 1 1
3 4905 1 1 33 LYS HD2 H 9.565 -0.163 -5.659 1.00 . A A . 41 LYS HD2 1 1
3 4906 1 1 33 LYS HD3 H 10.601 0.782 -6.725 1.00 . A A . 41 LYS HD3 1 1
3 4907 1 1 33 LYS HE2 H 9.650 -2.001 -7.351 1.00 . A A . 41 LYS HE2 1 1
3 4908 1 1 33 LYS HE3 H 8.808 -0.544 -7.873 1.00 . A A . 41 LYS HE3 1 1
3 4909 1 1 33 LYS HG2 H 12.301 -0.988 -6.618 1.00 . A A . 41 LYS HG2 1 1
3 4910 1 1 33 LYS HG3 H 11.267 -1.894 -5.509 1.00 . A A . 41 LYS HG3 1 1
3 4911 1 1 33 LYS HZ1 H 10.724 0.115 -9.134 1.00 . A A . 41 LYS HZ1 1 1
3 4912 1 1 33 LYS HZ2 H 10.309 -1.464 -9.575 1.00 . A A . 41 LYS HZ2 1 1
3 4913 1 1 33 LYS HZ3 H 11.628 -1.192 -8.552 1.00 . A A . 41 LYS HZ3 1 1
3 4914 1 1 33 LYS N N 13.872 0.192 -3.038 1.00 . A A . 41 LYS N 1 1
3 4915 1 1 33 LYS NZ N 10.671 -0.869 -8.801 1.00 . A A . 41 LYS NZ 1 1
3 4916 1 1 33 LYS O O 14.467 -2.001 -5.767 1.00 . A A . 41 LYS O 1 1
3 4917 1 1 34 GLU C C 17.403 -0.982 -5.717 1.00 . A A . 42 GLU C 1 1
3 4918 1 1 34 GLU CA C 16.348 -0.074 -6.334 1.00 . A A . 42 GLU CA 1 1
3 4919 1 1 34 GLU CB C 16.963 1.285 -6.678 1.00 . A A . 42 GLU CB 1 1
3 4920 1 1 34 GLU CD C 16.652 3.551 -7.748 1.00 . A A . 42 GLU CD 1 1
3 4921 1 1 34 GLU CG C 15.977 2.279 -7.273 1.00 . A A . 42 GLU CG 1 1
3 4922 1 1 34 GLU H H 15.096 0.934 -4.952 1.00 . A A . 42 GLU H 1 1
3 4923 1 1 34 GLU HA H 15.972 -0.536 -7.235 1.00 . A A . 42 GLU HA 1 1
3 4924 1 1 34 GLU HB2 H 17.376 1.717 -5.779 1.00 . A A . 42 GLU HB2 1 1
3 4925 1 1 34 GLU HB3 H 17.760 1.133 -7.391 1.00 . A A . 42 GLU HB3 1 1
3 4926 1 1 34 GLU HG2 H 15.480 1.818 -8.112 1.00 . A A . 42 GLU HG2 1 1
3 4927 1 1 34 GLU HG3 H 15.246 2.536 -6.520 1.00 . A A . 42 GLU HG3 1 1
3 4928 1 1 34 GLU N N 15.239 0.072 -5.402 1.00 . A A . 42 GLU N 1 1
3 4929 1 1 34 GLU O O 18.128 -1.690 -6.416 1.00 . A A . 42 GLU O 1 1
3 4930 1 1 34 GLU OE1 O 17.155 4.321 -6.902 1.00 . A A . 42 GLU OE1 1 1
3 4931 1 1 34 GLU OE2 O 16.687 3.788 -8.975 1.00 . A A . 42 GLU OE2 1 1
3 4932 1 1 35 LEU C C 17.774 -3.208 -3.514 1.00 . A A . 43 LEU C 1 1
3 4933 1 1 35 LEU CA C 18.365 -1.816 -3.646 1.00 . A A . 43 LEU CA 1 1
3 4934 1 1 35 LEU CB C 18.664 -1.235 -2.267 1.00 . A A . 43 LEU CB 1 1
3 4935 1 1 35 LEU CD1 C 19.576 0.877 -3.193 1.00 . A A . 43 LEU CD1 1 1
3 4936 1 1 35 LEU CD2 C 19.999 0.305 -0.837 1.00 . A A . 43 LEU CD2 1 1
3 4937 1 1 35 LEU CG C 19.823 -0.246 -2.227 1.00 . A A . 43 LEU CG 1 1
3 4938 1 1 35 LEU H H 16.903 -0.315 -3.905 1.00 . A A . 43 LEU H 1 1
3 4939 1 1 35 LEU HA H 19.291 -1.880 -4.194 1.00 . A A . 43 LEU HA 1 1
3 4940 1 1 35 LEU HB2 H 17.775 -0.736 -1.909 1.00 . A A . 43 LEU HB2 1 1
3 4941 1 1 35 LEU HB3 H 18.893 -2.049 -1.600 1.00 . A A . 43 LEU HB3 1 1
3 4942 1 1 35 LEU HD11 H 20.479 1.449 -3.319 1.00 . A A . 43 LEU HD11 1 1
3 4943 1 1 35 LEU HD12 H 18.790 1.514 -2.800 1.00 . A A . 43 LEU HD12 1 1
3 4944 1 1 35 LEU HD13 H 19.268 0.458 -4.141 1.00 . A A . 43 LEU HD13 1 1
3 4945 1 1 35 LEU HD21 H 20.000 -0.509 -0.127 1.00 . A A . 43 LEU HD21 1 1
3 4946 1 1 35 LEU HD22 H 19.187 0.980 -0.613 1.00 . A A . 43 LEU HD22 1 1
3 4947 1 1 35 LEU HD23 H 20.937 0.835 -0.775 1.00 . A A . 43 LEU HD23 1 1
3 4948 1 1 35 LEU HG H 20.736 -0.744 -2.513 1.00 . A A . 43 LEU HG 1 1
3 4949 1 1 35 LEU N N 17.470 -0.952 -4.393 1.00 . A A . 43 LEU N 1 1
3 4950 1 1 35 LEU O O 18.475 -4.202 -3.688 1.00 . A A . 43 LEU O 1 1
3 4951 1 1 36 ASP C C 14.388 -4.461 -3.704 1.00 . A A . 44 ASP C 1 1
3 4952 1 1 36 ASP CA C 15.793 -4.550 -3.114 1.00 . A A . 44 ASP CA 1 1
3 4953 1 1 36 ASP CB C 15.698 -5.024 -1.671 1.00 . A A . 44 ASP CB 1 1
3 4954 1 1 36 ASP CG C 15.318 -6.489 -1.558 1.00 . A A . 44 ASP CG 1 1
3 4955 1 1 36 ASP H H 15.984 -2.447 -3.036 1.00 . A A . 44 ASP H 1 1
3 4956 1 1 36 ASP HA H 16.359 -5.259 -3.675 1.00 . A A . 44 ASP HA 1 1
3 4957 1 1 36 ASP HB2 H 16.647 -4.874 -1.182 1.00 . A A . 44 ASP HB2 1 1
3 4958 1 1 36 ASP HB3 H 14.945 -4.440 -1.173 1.00 . A A . 44 ASP HB3 1 1
3 4959 1 1 36 ASP N N 16.483 -3.275 -3.209 1.00 . A A . 44 ASP N 1 1
3 4960 1 1 36 ASP O O 13.448 -4.022 -3.041 1.00 . A A . 44 ASP O 1 1
3 4961 1 1 36 ASP OD1 O 14.786 -7.058 -2.540 1.00 . A A . 44 ASP OD1 1 1
3 4962 1 1 36 ASP OD2 O 15.543 -7.083 -0.482 1.00 . A A . 44 ASP OD2 1 1
3 4963 1 1 37 PRO C C 12.068 -6.084 -5.229 1.00 . A A . 45 PRO C 1 1
3 4964 1 1 37 PRO CA C 12.939 -4.898 -5.641 1.00 . A A . 45 PRO CA 1 1
3 4965 1 1 37 PRO CB C 13.329 -5.019 -7.111 1.00 . A A . 45 PRO CB 1 1
3 4966 1 1 37 PRO CD C 15.323 -5.330 -5.844 1.00 . A A . 45 PRO CD 1 1
3 4967 1 1 37 PRO CG C 14.605 -5.781 -7.082 1.00 . A A . 45 PRO CG 1 1
3 4968 1 1 37 PRO HA H 12.400 -3.980 -5.484 1.00 . A A . 45 PRO HA 1 1
3 4969 1 1 37 PRO HB2 H 12.559 -5.549 -7.651 1.00 . A A . 45 PRO HB2 1 1
3 4970 1 1 37 PRO HB3 H 13.466 -4.036 -7.536 1.00 . A A . 45 PRO HB3 1 1
3 4971 1 1 37 PRO HD2 H 15.851 -6.154 -5.400 1.00 . A A . 45 PRO HD2 1 1
3 4972 1 1 37 PRO HD3 H 16.000 -4.521 -6.071 1.00 . A A . 45 PRO HD3 1 1
3 4973 1 1 37 PRO HG2 H 14.397 -6.836 -7.020 1.00 . A A . 45 PRO HG2 1 1
3 4974 1 1 37 PRO HG3 H 15.191 -5.559 -7.960 1.00 . A A . 45 PRO HG3 1 1
3 4975 1 1 37 PRO N N 14.235 -4.878 -4.964 1.00 . A A . 45 PRO N 1 1
3 4976 1 1 37 PRO O O 10.876 -6.118 -5.533 1.00 . A A . 45 PRO O 1 1
3 4977 1 1 38 THR C C 11.283 -8.083 -2.787 1.00 . A A . 46 THR C 1 1
3 4978 1 1 38 THR CA C 11.922 -8.254 -4.159 1.00 . A A . 46 THR CA 1 1
3 4979 1 1 38 THR CB C 12.811 -9.514 -4.165 1.00 . A A . 46 THR CB 1 1
3 4980 1 1 38 THR CG2 C 13.373 -9.765 -5.555 1.00 . A A . 46 THR CG2 1 1
3 4981 1 1 38 THR H H 13.601 -6.964 -4.285 1.00 . A A . 46 THR H 1 1
3 4982 1 1 38 THR HA H 11.136 -8.401 -4.886 1.00 . A A . 46 THR HA 1 1
3 4983 1 1 38 THR HB H 12.201 -10.360 -3.887 1.00 . A A . 46 THR HB 1 1
3 4984 1 1 38 THR HG1 H 14.128 -8.448 -3.128 1.00 . A A . 46 THR HG1 1 1
3 4985 1 1 38 THR HG21 H 12.559 -9.866 -6.257 1.00 . A A . 46 THR HG21 1 1
3 4986 1 1 38 THR HG22 H 13.958 -10.673 -5.549 1.00 . A A . 46 THR HG22 1 1
3 4987 1 1 38 THR HG23 H 13.999 -8.934 -5.846 1.00 . A A . 46 THR HG23 1 1
3 4988 1 1 38 THR N N 12.659 -7.058 -4.544 1.00 . A A . 46 THR N 1 1
3 4989 1 1 38 THR O O 10.401 -8.849 -2.395 1.00 . A A . 46 THR O 1 1
3 4990 1 1 38 THR OG1 O 13.888 -9.386 -3.227 1.00 . A A . 46 THR OG1 1 1
3 4991 1 1 39 ASN C C 9.899 -5.908 -0.968 1.00 . A A . 47 ASN C 1 1
3 4992 1 1 39 ASN CA C 11.138 -6.762 -0.768 1.00 . A A . 47 ASN CA 1 1
3 4993 1 1 39 ASN CB C 12.145 -6.058 0.138 1.00 . A A . 47 ASN CB 1 1
3 4994 1 1 39 ASN CG C 11.680 -5.996 1.579 1.00 . A A . 47 ASN CG 1 1
3 4995 1 1 39 ASN H H 12.463 -6.518 -2.399 1.00 . A A . 47 ASN H 1 1
3 4996 1 1 39 ASN HA H 10.841 -7.689 -0.309 1.00 . A A . 47 ASN HA 1 1
3 4997 1 1 39 ASN HB2 H 13.085 -6.587 0.104 1.00 . A A . 47 ASN HB2 1 1
3 4998 1 1 39 ASN HB3 H 12.288 -5.049 -0.215 1.00 . A A . 47 ASN HB3 1 1
3 4999 1 1 39 ASN HD21 H 10.886 -4.209 1.272 1.00 . A A . 47 ASN HD21 1 1
3 5000 1 1 39 ASN HD22 H 10.742 -4.830 2.883 1.00 . A A . 47 ASN HD22 1 1
3 5001 1 1 39 ASN N N 11.726 -7.070 -2.059 1.00 . A A . 47 ASN N 1 1
3 5002 1 1 39 ASN ND2 N 11.032 -4.905 1.945 1.00 . A A . 47 ASN ND2 1 1
3 5003 1 1 39 ASN O O 9.975 -4.677 -1.029 1.00 . A A . 47 ASN O 1 1
3 5004 1 1 39 ASN OD1 O 11.902 -6.921 2.357 1.00 . A A . 47 ASN OD1 1 1
3 5005 1 1 40 MET C C 7.186 -4.797 -0.423 1.00 . A A . 48 MET C 1 1
3 5006 1 1 40 MET CA C 7.477 -5.959 -1.368 1.00 . A A . 48 MET CA 1 1
3 5007 1 1 40 MET CB C 6.357 -7.003 -1.272 1.00 . A A . 48 MET CB 1 1
3 5008 1 1 40 MET CE C 3.280 -6.612 -0.711 1.00 . A A . 48 MET CE 1 1
3 5009 1 1 40 MET CG C 5.834 -7.250 0.141 1.00 . A A . 48 MET CG 1 1
3 5010 1 1 40 MET H H 8.788 -7.561 -0.940 1.00 . A A . 48 MET H 1 1
3 5011 1 1 40 MET HA H 7.520 -5.590 -2.380 1.00 . A A . 48 MET HA 1 1
3 5012 1 1 40 MET HB2 H 5.531 -6.678 -1.882 1.00 . A A . 48 MET HB2 1 1
3 5013 1 1 40 MET HB3 H 6.727 -7.942 -1.661 1.00 . A A . 48 MET HB3 1 1
3 5014 1 1 40 MET HE1 H 3.117 -7.683 -0.714 1.00 . A A . 48 MET HE1 1 1
3 5015 1 1 40 MET HE2 H 3.678 -6.300 -1.670 1.00 . A A . 48 MET HE2 1 1
3 5016 1 1 40 MET HE3 H 2.343 -6.105 -0.530 1.00 . A A . 48 MET HE3 1 1
3 5017 1 1 40 MET HG2 H 5.519 -8.276 0.222 1.00 . A A . 48 MET HG2 1 1
3 5018 1 1 40 MET HG3 H 6.637 -7.062 0.843 1.00 . A A . 48 MET HG3 1 1
3 5019 1 1 40 MET N N 8.760 -6.588 -1.065 1.00 . A A . 48 MET N 1 1
3 5020 1 1 40 MET O O 6.558 -3.809 -0.806 1.00 . A A . 48 MET O 1 1
3 5021 1 1 40 MET SD S 4.445 -6.186 0.578 1.00 . A A . 48 MET SD 1 1
3 5022 1 1 41 THR C C 7.895 -2.562 1.485 1.00 . A A . 49 THR C 1 1
3 5023 1 1 41 THR CA C 7.365 -3.950 1.839 1.00 . A A . 49 THR CA 1 1
3 5024 1 1 41 THR CB C 7.932 -4.404 3.196 1.00 . A A . 49 THR CB 1 1
3 5025 1 1 41 THR CG2 C 7.563 -3.423 4.289 1.00 . A A . 49 THR CG2 1 1
3 5026 1 1 41 THR H H 8.257 -5.673 1.017 1.00 . A A . 49 THR H 1 1
3 5027 1 1 41 THR HA H 6.291 -3.898 1.922 1.00 . A A . 49 THR HA 1 1
3 5028 1 1 41 THR HB H 9.007 -4.452 3.122 1.00 . A A . 49 THR HB 1 1
3 5029 1 1 41 THR HG1 H 7.511 -6.285 2.763 1.00 . A A . 49 THR HG1 1 1
3 5030 1 1 41 THR HG21 H 7.928 -3.787 5.235 1.00 . A A . 49 THR HG21 1 1
3 5031 1 1 41 THR HG22 H 6.489 -3.323 4.328 1.00 . A A . 49 THR HG22 1 1
3 5032 1 1 41 THR HG23 H 8.011 -2.462 4.074 1.00 . A A . 49 THR HG23 1 1
3 5033 1 1 41 THR N N 7.672 -4.915 0.806 1.00 . A A . 49 THR N 1 1
3 5034 1 1 41 THR O O 7.255 -1.552 1.788 1.00 . A A . 49 THR O 1 1
3 5035 1 1 41 THR OG1 O 7.423 -5.704 3.528 1.00 . A A . 49 THR OG1 1 1
3 5036 1 1 42 TYR C C 8.670 -0.516 -0.521 1.00 . A A . 50 TYR C 1 1
3 5037 1 1 42 TYR CA C 9.620 -1.237 0.411 1.00 . A A . 50 TYR CA 1 1
3 5038 1 1 42 TYR CB C 10.976 -1.424 -0.281 1.00 . A A . 50 TYR CB 1 1
3 5039 1 1 42 TYR CD1 C 12.009 -1.823 1.982 1.00 . A A . 50 TYR CD1 1 1
3 5040 1 1 42 TYR CD2 C 13.060 -2.790 0.079 1.00 . A A . 50 TYR CD2 1 1
3 5041 1 1 42 TYR CE1 C 12.969 -2.378 2.801 1.00 . A A . 50 TYR CE1 1 1
3 5042 1 1 42 TYR CE2 C 14.026 -3.344 0.895 1.00 . A A . 50 TYR CE2 1 1
3 5043 1 1 42 TYR CG C 12.036 -2.023 0.609 1.00 . A A . 50 TYR CG 1 1
3 5044 1 1 42 TYR CZ C 13.974 -3.138 2.253 1.00 . A A . 50 TYR CZ 1 1
3 5045 1 1 42 TYR H H 9.475 -3.347 0.535 1.00 . A A . 50 TYR H 1 1
3 5046 1 1 42 TYR HA H 9.754 -0.648 1.301 1.00 . A A . 50 TYR HA 1 1
3 5047 1 1 42 TYR HB2 H 10.852 -2.078 -1.131 1.00 . A A . 50 TYR HB2 1 1
3 5048 1 1 42 TYR HB3 H 11.333 -0.465 -0.625 1.00 . A A . 50 TYR HB3 1 1
3 5049 1 1 42 TYR HD1 H 11.216 -1.227 2.411 1.00 . A A . 50 TYR HD1 1 1
3 5050 1 1 42 TYR HD2 H 13.101 -2.949 -0.989 1.00 . A A . 50 TYR HD2 1 1
3 5051 1 1 42 TYR HE1 H 12.933 -2.205 3.864 1.00 . A A . 50 TYR HE1 1 1
3 5052 1 1 42 TYR HE2 H 14.821 -3.934 0.467 1.00 . A A . 50 TYR HE2 1 1
3 5053 1 1 42 TYR HH H 15.789 -3.634 2.649 1.00 . A A . 50 TYR HH 1 1
3 5054 1 1 42 TYR N N 9.037 -2.513 0.803 1.00 . A A . 50 TYR N 1 1
3 5055 1 1 42 TYR O O 8.370 0.660 -0.340 1.00 . A A . 50 TYR O 1 1
3 5056 1 1 42 TYR OH O 14.925 -3.710 3.066 1.00 . A A . 50 TYR OH 1 1
3 5057 1 1 43 ILE C C 5.977 -0.215 -1.903 1.00 . A A . 51 ILE C 1 1
3 5058 1 1 43 ILE CA C 7.285 -0.738 -2.506 1.00 . A A . 51 ILE CA 1 1
3 5059 1 1 43 ILE CB C 6.977 -1.826 -3.551 1.00 . A A . 51 ILE CB 1 1
3 5060 1 1 43 ILE CD1 C 8.099 -3.624 -4.975 1.00 . A A . 51 ILE CD1 1 1
3 5061 1 1 43 ILE CG1 C 8.281 -2.367 -4.153 1.00 . A A . 51 ILE CG1 1 1
3 5062 1 1 43 ILE CG2 C 6.068 -1.276 -4.639 1.00 . A A . 51 ILE CG2 1 1
3 5063 1 1 43 ILE H H 8.384 -2.221 -1.499 1.00 . A A . 51 ILE H 1 1
3 5064 1 1 43 ILE HA H 7.798 0.074 -3.000 1.00 . A A . 51 ILE HA 1 1
3 5065 1 1 43 ILE HB H 6.462 -2.631 -3.054 1.00 . A A . 51 ILE HB 1 1
3 5066 1 1 43 ILE HD11 H 9.065 -3.987 -5.296 1.00 . A A . 51 ILE HD11 1 1
3 5067 1 1 43 ILE HD12 H 7.490 -3.404 -5.840 1.00 . A A . 51 ILE HD12 1 1
3 5068 1 1 43 ILE HD13 H 7.611 -4.378 -4.374 1.00 . A A . 51 ILE HD13 1 1
3 5069 1 1 43 ILE HG12 H 8.708 -1.615 -4.797 1.00 . A A . 51 ILE HG12 1 1
3 5070 1 1 43 ILE HG13 H 8.978 -2.588 -3.357 1.00 . A A . 51 ILE HG13 1 1
3 5071 1 1 43 ILE HG21 H 5.815 -2.066 -5.331 1.00 . A A . 51 ILE HG21 1 1
3 5072 1 1 43 ILE HG22 H 6.575 -0.482 -5.168 1.00 . A A . 51 ILE HG22 1 1
3 5073 1 1 43 ILE HG23 H 5.162 -0.887 -4.189 1.00 . A A . 51 ILE HG23 1 1
3 5074 1 1 43 ILE N N 8.163 -1.267 -1.483 1.00 . A A . 51 ILE N 1 1
3 5075 1 1 43 ILE O O 5.519 0.877 -2.247 1.00 . A A . 51 ILE O 1 1
3 5076 1 1 44 THR C C 4.334 0.664 0.513 1.00 . A A . 52 THR C 1 1
3 5077 1 1 44 THR CA C 4.138 -0.580 -0.349 1.00 . A A . 52 THR CA 1 1
3 5078 1 1 44 THR CB C 3.553 -1.711 0.522 1.00 . A A . 52 THR CB 1 1
3 5079 1 1 44 THR CG2 C 3.166 -2.904 -0.326 1.00 . A A . 52 THR CG2 1 1
3 5080 1 1 44 THR H H 5.797 -1.845 -0.752 1.00 . A A . 52 THR H 1 1
3 5081 1 1 44 THR HA H 3.425 -0.348 -1.130 1.00 . A A . 52 THR HA 1 1
3 5082 1 1 44 THR HB H 2.666 -1.343 1.007 1.00 . A A . 52 THR HB 1 1
3 5083 1 1 44 THR HG1 H 5.341 -1.683 1.373 1.00 . A A . 52 THR HG1 1 1
3 5084 1 1 44 THR HG21 H 4.034 -3.260 -0.858 1.00 . A A . 52 THR HG21 1 1
3 5085 1 1 44 THR HG22 H 2.404 -2.613 -1.033 1.00 . A A . 52 THR HG22 1 1
3 5086 1 1 44 THR HG23 H 2.788 -3.690 0.310 1.00 . A A . 52 THR HG23 1 1
3 5087 1 1 44 THR N N 5.389 -0.983 -0.990 1.00 . A A . 52 THR N 1 1
3 5088 1 1 44 THR O O 3.394 1.423 0.756 1.00 . A A . 52 THR O 1 1
3 5089 1 1 44 THR OG1 O 4.496 -2.123 1.522 1.00 . A A . 52 THR OG1 1 1
3 5090 1 1 45 ASN C C 6.067 3.269 0.898 1.00 . A A . 53 ASN C 1 1
3 5091 1 1 45 ASN CA C 5.886 2.036 1.774 1.00 . A A . 53 ASN CA 1 1
3 5092 1 1 45 ASN CB C 7.143 1.788 2.601 1.00 . A A . 53 ASN CB 1 1
3 5093 1 1 45 ASN CG C 6.868 1.117 3.936 1.00 . A A . 53 ASN CG 1 1
3 5094 1 1 45 ASN H H 6.270 0.227 0.753 1.00 . A A . 53 ASN H 1 1
3 5095 1 1 45 ASN HA H 5.056 2.211 2.442 1.00 . A A . 53 ASN HA 1 1
3 5096 1 1 45 ASN HB2 H 7.812 1.155 2.039 1.00 . A A . 53 ASN HB2 1 1
3 5097 1 1 45 ASN HB3 H 7.629 2.734 2.789 1.00 . A A . 53 ASN HB3 1 1
3 5098 1 1 45 ASN HD21 H 5.116 2.040 4.096 1.00 . A A . 53 ASN HD21 1 1
3 5099 1 1 45 ASN HD22 H 5.531 0.986 5.399 1.00 . A A . 53 ASN HD22 1 1
3 5100 1 1 45 ASN N N 5.562 0.872 0.968 1.00 . A A . 53 ASN N 1 1
3 5101 1 1 45 ASN ND2 N 5.723 1.412 4.533 1.00 . A A . 53 ASN ND2 1 1
3 5102 1 1 45 ASN O O 5.722 4.379 1.301 1.00 . A A . 53 ASN O 1 1
3 5103 1 1 45 ASN OD1 O 7.694 0.360 4.442 1.00 . A A . 53 ASN OD1 1 1
3 5104 1 1 46 GLN C C 5.315 4.635 -1.617 1.00 . A A . 54 GLN C 1 1
3 5105 1 1 46 GLN CA C 6.708 4.149 -1.281 1.00 . A A . 54 GLN CA 1 1
3 5106 1 1 46 GLN CB C 7.338 3.666 -2.584 1.00 . A A . 54 GLN CB 1 1
3 5107 1 1 46 GLN CD C 8.966 2.182 -3.746 1.00 . A A . 54 GLN CD 1 1
3 5108 1 1 46 GLN CG C 8.466 2.682 -2.419 1.00 . A A . 54 GLN CG 1 1
3 5109 1 1 46 GLN H H 6.947 2.177 -0.533 1.00 . A A . 54 GLN H 1 1
3 5110 1 1 46 GLN HA H 7.296 4.956 -0.858 1.00 . A A . 54 GLN HA 1 1
3 5111 1 1 46 GLN HB2 H 6.573 3.196 -3.181 1.00 . A A . 54 GLN HB2 1 1
3 5112 1 1 46 GLN HB3 H 7.716 4.522 -3.120 1.00 . A A . 54 GLN HB3 1 1
3 5113 1 1 46 GLN HE21 H 10.770 1.949 -2.975 1.00 . A A . 54 GLN HE21 1 1
3 5114 1 1 46 GLN HE22 H 10.590 1.528 -4.644 1.00 . A A . 54 GLN HE22 1 1
3 5115 1 1 46 GLN HG2 H 9.281 3.156 -1.899 1.00 . A A . 54 GLN HG2 1 1
3 5116 1 1 46 GLN HG3 H 8.113 1.839 -1.844 1.00 . A A . 54 GLN HG3 1 1
3 5117 1 1 46 GLN N N 6.607 3.069 -0.302 1.00 . A A . 54 GLN N 1 1
3 5118 1 1 46 GLN NE2 N 10.231 1.852 -3.795 1.00 . A A . 54 GLN NE2 1 1
3 5119 1 1 46 GLN O O 5.046 5.833 -1.697 1.00 . A A . 54 GLN O 1 1
3 5120 1 1 46 GLN OE1 O 8.223 2.097 -4.721 1.00 . A A . 54 GLN OE1 1 1
3 5121 1 1 47 ALA C C 2.375 4.740 -1.071 1.00 . A A . 55 ALA C 1 1
3 5122 1 1 47 ALA CA C 3.057 3.907 -2.153 1.00 . A A . 55 ALA CA 1 1
3 5123 1 1 47 ALA CB C 2.355 2.576 -2.343 1.00 . A A . 55 ALA CB 1 1
3 5124 1 1 47 ALA H H 4.753 2.732 -1.759 1.00 . A A . 55 ALA H 1 1
3 5125 1 1 47 ALA HA H 3.024 4.445 -3.090 1.00 . A A . 55 ALA HA 1 1
3 5126 1 1 47 ALA HB1 H 2.887 1.995 -3.086 1.00 . A A . 55 ALA HB1 1 1
3 5127 1 1 47 ALA HB2 H 1.341 2.746 -2.675 1.00 . A A . 55 ALA HB2 1 1
3 5128 1 1 47 ALA HB3 H 2.344 2.035 -1.408 1.00 . A A . 55 ALA HB3 1 1
3 5129 1 1 47 ALA N N 4.443 3.662 -1.823 1.00 . A A . 55 ALA N 1 1
3 5130 1 1 47 ALA O O 1.564 5.616 -1.367 1.00 . A A . 55 ALA O 1 1
3 5131 1 1 48 ALA C C 2.585 6.712 1.175 1.00 . A A . 56 ALA C 1 1
3 5132 1 1 48 ALA CA C 2.217 5.240 1.310 1.00 . A A . 56 ALA CA 1 1
3 5133 1 1 48 ALA CB C 2.749 4.687 2.623 1.00 . A A . 56 ALA CB 1 1
3 5134 1 1 48 ALA H H 3.362 3.743 0.350 1.00 . A A . 56 ALA H 1 1
3 5135 1 1 48 ALA HA H 1.141 5.146 1.314 1.00 . A A . 56 ALA HA 1 1
3 5136 1 1 48 ALA HB1 H 2.320 5.238 3.446 1.00 . A A . 56 ALA HB1 1 1
3 5137 1 1 48 ALA HB2 H 3.824 4.787 2.646 1.00 . A A . 56 ALA HB2 1 1
3 5138 1 1 48 ALA HB3 H 2.482 3.644 2.710 1.00 . A A . 56 ALA HB3 1 1
3 5139 1 1 48 ALA N N 2.734 4.474 0.182 1.00 . A A . 56 ALA N 1 1
3 5140 1 1 48 ALA O O 1.825 7.593 1.580 1.00 . A A . 56 ALA O 1 1
3 5141 1 1 49 VAL C C 3.296 9.004 -0.666 1.00 . A A . 57 VAL C 1 1
3 5142 1 1 49 VAL CA C 4.191 8.337 0.356 1.00 . A A . 57 VAL CA 1 1
3 5143 1 1 49 VAL CB C 5.635 8.426 -0.158 1.00 . A A . 57 VAL CB 1 1
3 5144 1 1 49 VAL CG1 C 6.017 9.876 -0.346 1.00 . A A . 57 VAL CG1 1 1
3 5145 1 1 49 VAL CG2 C 6.600 7.735 0.781 1.00 . A A . 57 VAL CG2 1 1
3 5146 1 1 49 VAL H H 4.331 6.227 0.320 1.00 . A A . 57 VAL H 1 1
3 5147 1 1 49 VAL HA H 4.125 8.878 1.288 1.00 . A A . 57 VAL HA 1 1
3 5148 1 1 49 VAL HB H 5.691 7.941 -1.121 1.00 . A A . 57 VAL HB 1 1
3 5149 1 1 49 VAL HG11 H 6.141 10.074 -1.400 1.00 . A A . 57 VAL HG11 1 1
3 5150 1 1 49 VAL HG12 H 6.941 10.078 0.173 1.00 . A A . 57 VAL HG12 1 1
3 5151 1 1 49 VAL HG13 H 5.231 10.510 0.047 1.00 . A A . 57 VAL HG13 1 1
3 5152 1 1 49 VAL HG21 H 6.420 8.071 1.788 1.00 . A A . 57 VAL HG21 1 1
3 5153 1 1 49 VAL HG22 H 7.614 7.981 0.491 1.00 . A A . 57 VAL HG22 1 1
3 5154 1 1 49 VAL HG23 H 6.457 6.666 0.723 1.00 . A A . 57 VAL HG23 1 1
3 5155 1 1 49 VAL N N 3.754 6.972 0.595 1.00 . A A . 57 VAL N 1 1
3 5156 1 1 49 VAL O O 2.873 10.136 -0.477 1.00 . A A . 57 VAL O 1 1
3 5157 1 1 50 TYR C C 0.765 9.120 -2.224 1.00 . A A . 58 TYR C 1 1
3 5158 1 1 50 TYR CA C 2.144 8.817 -2.792 1.00 . A A . 58 TYR CA 1 1
3 5159 1 1 50 TYR CB C 2.035 7.831 -3.946 1.00 . A A . 58 TYR CB 1 1
3 5160 1 1 50 TYR CD1 C 3.505 8.750 -5.781 1.00 . A A . 58 TYR CD1 1 1
3 5161 1 1 50 TYR CD2 C 4.189 6.745 -4.697 1.00 . A A . 58 TYR CD2 1 1
3 5162 1 1 50 TYR CE1 C 4.631 8.708 -6.576 1.00 . A A . 58 TYR CE1 1 1
3 5163 1 1 50 TYR CE2 C 5.319 6.696 -5.490 1.00 . A A . 58 TYR CE2 1 1
3 5164 1 1 50 TYR CG C 3.263 7.772 -4.828 1.00 . A A . 58 TYR CG 1 1
3 5165 1 1 50 TYR CZ C 5.503 7.645 -6.469 1.00 . A A . 58 TYR CZ 1 1
3 5166 1 1 50 TYR H H 3.401 7.399 -1.849 1.00 . A A . 58 TYR H 1 1
3 5167 1 1 50 TYR HA H 2.578 9.732 -3.158 1.00 . A A . 58 TYR HA 1 1
3 5168 1 1 50 TYR HB2 H 1.876 6.850 -3.544 1.00 . A A . 58 TYR HB2 1 1
3 5169 1 1 50 TYR HB3 H 1.193 8.102 -4.564 1.00 . A A . 58 TYR HB3 1 1
3 5170 1 1 50 TYR HD1 H 2.795 9.552 -5.901 1.00 . A A . 58 TYR HD1 1 1
3 5171 1 1 50 TYR HD2 H 4.022 5.977 -3.957 1.00 . A A . 58 TYR HD2 1 1
3 5172 1 1 50 TYR HE1 H 4.803 9.486 -7.302 1.00 . A A . 58 TYR HE1 1 1
3 5173 1 1 50 TYR HE2 H 6.025 5.891 -5.375 1.00 . A A . 58 TYR HE2 1 1
3 5174 1 1 50 TYR HH H 7.052 8.525 -7.259 1.00 . A A . 58 TYR HH 1 1
3 5175 1 1 50 TYR N N 3.017 8.297 -1.751 1.00 . A A . 58 TYR N 1 1
3 5176 1 1 50 TYR O O 0.144 10.112 -2.585 1.00 . A A . 58 TYR O 1 1
3 5177 1 1 50 TYR OH O 6.660 7.642 -7.217 1.00 . A A . 58 TYR OH 1 1
3 5178 1 1 51 PHE C C -0.945 9.800 0.130 1.00 . A A . 59 PHE C 1 1
3 5179 1 1 51 PHE CA C -0.954 8.466 -0.621 1.00 . A A . 59 PHE CA 1 1
3 5180 1 1 51 PHE CB C -1.180 7.308 0.342 1.00 . A A . 59 PHE CB 1 1
3 5181 1 1 51 PHE CD1 C -2.975 7.875 1.994 1.00 . A A . 59 PHE CD1 1 1
3 5182 1 1 51 PHE CD2 C -3.520 6.413 0.192 1.00 . A A . 59 PHE CD2 1 1
3 5183 1 1 51 PHE CE1 C -4.267 7.781 2.468 1.00 . A A . 59 PHE CE1 1 1
3 5184 1 1 51 PHE CE2 C -4.815 6.313 0.661 1.00 . A A . 59 PHE CE2 1 1
3 5185 1 1 51 PHE CG C -2.587 7.193 0.853 1.00 . A A . 59 PHE CG 1 1
3 5186 1 1 51 PHE CZ C -5.188 6.965 1.794 1.00 . A A . 59 PHE CZ 1 1
3 5187 1 1 51 PHE H H 0.845 7.467 -1.108 1.00 . A A . 59 PHE H 1 1
3 5188 1 1 51 PHE HA H -1.744 8.477 -1.349 1.00 . A A . 59 PHE HA 1 1
3 5189 1 1 51 PHE HB2 H -0.931 6.384 -0.159 1.00 . A A . 59 PHE HB2 1 1
3 5190 1 1 51 PHE HB3 H -0.529 7.433 1.189 1.00 . A A . 59 PHE HB3 1 1
3 5191 1 1 51 PHE HD1 H -2.254 8.487 2.517 1.00 . A A . 59 PHE HD1 1 1
3 5192 1 1 51 PHE HD2 H -3.229 5.877 -0.699 1.00 . A A . 59 PHE HD2 1 1
3 5193 1 1 51 PHE HE1 H -4.556 8.320 3.361 1.00 . A A . 59 PHE HE1 1 1
3 5194 1 1 51 PHE HE2 H -5.534 5.700 0.139 1.00 . A A . 59 PHE HE2 1 1
3 5195 1 1 51 PHE HZ H -6.201 6.877 2.160 1.00 . A A . 59 PHE HZ 1 1
3 5196 1 1 51 PHE N N 0.313 8.266 -1.315 1.00 . A A . 59 PHE N 1 1
3 5197 1 1 51 PHE O O -1.917 10.554 0.098 1.00 . A A . 59 PHE O 1 1
3 5198 1 1 52 GLU C C 0.533 12.487 0.485 1.00 . A A . 60 GLU C 1 1
3 5199 1 1 52 GLU CA C 0.364 11.352 1.484 1.00 . A A . 60 GLU CA 1 1
3 5200 1 1 52 GLU CB C 1.589 11.268 2.382 1.00 . A A . 60 GLU CB 1 1
3 5201 1 1 52 GLU CD C 0.229 10.799 4.444 1.00 . A A . 60 GLU CD 1 1
3 5202 1 1 52 GLU CG C 1.390 10.363 3.579 1.00 . A A . 60 GLU CG 1 1
3 5203 1 1 52 GLU H H 0.885 9.408 0.825 1.00 . A A . 60 GLU H 1 1
3 5204 1 1 52 GLU HA H -0.501 11.537 2.092 1.00 . A A . 60 GLU HA 1 1
3 5205 1 1 52 GLU HB2 H 2.407 10.879 1.801 1.00 . A A . 60 GLU HB2 1 1
3 5206 1 1 52 GLU HB3 H 1.847 12.256 2.736 1.00 . A A . 60 GLU HB3 1 1
3 5207 1 1 52 GLU HG2 H 1.197 9.362 3.224 1.00 . A A . 60 GLU HG2 1 1
3 5208 1 1 52 GLU HG3 H 2.291 10.369 4.175 1.00 . A A . 60 GLU HG3 1 1
3 5209 1 1 52 GLU N N 0.169 10.080 0.793 1.00 . A A . 60 GLU N 1 1
3 5210 1 1 52 GLU O O 0.071 13.607 0.701 1.00 . A A . 60 GLU O 1 1
3 5211 1 1 52 GLU OE1 O 0.407 11.733 5.253 1.00 . A A . 60 GLU OE1 1 1
3 5212 1 1 52 GLU OE2 O -0.864 10.212 4.319 1.00 . A A . 60 GLU OE2 1 1
3 5213 1 1 53 LYS C C 0.244 13.543 -2.428 1.00 . A A . 61 LYS C 1 1
3 5214 1 1 53 LYS CA C 1.499 13.119 -1.665 1.00 . A A . 61 LYS CA 1 1
3 5215 1 1 53 LYS CB C 2.507 12.486 -2.616 1.00 . A A . 61 LYS CB 1 1
3 5216 1 1 53 LYS CD C 4.959 11.938 -2.842 1.00 . A A . 61 LYS CD 1 1
3 5217 1 1 53 LYS CE C 4.717 11.444 -4.259 1.00 . A A . 61 LYS CE 1 1
3 5218 1 1 53 LYS CG C 3.929 12.964 -2.392 1.00 . A A . 61 LYS CG 1 1
3 5219 1 1 53 LYS H H 1.520 11.247 -0.708 1.00 . A A . 61 LYS H 1 1
3 5220 1 1 53 LYS HA H 1.955 13.983 -1.208 1.00 . A A . 61 LYS HA 1 1
3 5221 1 1 53 LYS HB2 H 2.486 11.420 -2.475 1.00 . A A . 61 LYS HB2 1 1
3 5222 1 1 53 LYS HB3 H 2.225 12.713 -3.633 1.00 . A A . 61 LYS HB3 1 1
3 5223 1 1 53 LYS HD2 H 5.940 12.382 -2.792 1.00 . A A . 61 LYS HD2 1 1
3 5224 1 1 53 LYS HD3 H 4.912 11.097 -2.171 1.00 . A A . 61 LYS HD3 1 1
3 5225 1 1 53 LYS HE2 H 5.541 10.804 -4.545 1.00 . A A . 61 LYS HE2 1 1
3 5226 1 1 53 LYS HE3 H 3.801 10.866 -4.270 1.00 . A A . 61 LYS HE3 1 1
3 5227 1 1 53 LYS HG2 H 4.081 13.876 -2.947 1.00 . A A . 61 LYS HG2 1 1
3 5228 1 1 53 LYS HG3 H 4.068 13.156 -1.335 1.00 . A A . 61 LYS HG3 1 1
3 5229 1 1 53 LYS HZ1 H 4.430 12.187 -6.192 1.00 . A A . 61 LYS HZ1 1 1
3 5230 1 1 53 LYS HZ2 H 5.507 13.099 -5.262 1.00 . A A . 61 LYS HZ2 1 1
3 5231 1 1 53 LYS HZ3 H 3.845 13.203 -4.976 1.00 . A A . 61 LYS HZ3 1 1
3 5232 1 1 53 LYS N N 1.199 12.169 -0.610 1.00 . A A . 61 LYS N 1 1
3 5233 1 1 53 LYS NZ N 4.616 12.560 -5.239 1.00 . A A . 61 LYS NZ 1 1
3 5234 1 1 53 LYS O O 0.263 14.530 -3.165 1.00 . A A . 61 LYS O 1 1
3 5235 1 1 54 GLY C C -2.222 12.269 -4.224 1.00 . A A . 62 GLY C 1 1
3 5236 1 1 54 GLY CA C -2.069 13.094 -2.961 1.00 . A A . 62 GLY CA 1 1
3 5237 1 1 54 GLY H H -0.803 12.022 -1.650 1.00 . A A . 62 GLY H 1 1
3 5238 1 1 54 GLY HA2 H -2.903 12.891 -2.305 1.00 . A A . 62 GLY HA2 1 1
3 5239 1 1 54 GLY HA3 H -2.075 14.141 -3.223 1.00 . A A . 62 GLY HA3 1 1
3 5240 1 1 54 GLY N N -0.839 12.790 -2.260 1.00 . A A . 62 GLY N 1 1
3 5241 1 1 54 GLY O O -3.205 12.410 -4.955 1.00 . A A . 62 GLY O 1 1
3 5242 1 1 55 ASP C C -1.827 9.178 -5.284 1.00 . A A . 63 ASP C 1 1
3 5243 1 1 55 ASP CA C -1.264 10.544 -5.650 1.00 . A A . 63 ASP CA 1 1
3 5244 1 1 55 ASP CB C 0.150 10.380 -6.216 1.00 . A A . 63 ASP CB 1 1
3 5245 1 1 55 ASP CG C 0.145 10.030 -7.690 1.00 . A A . 63 ASP CG 1 1
3 5246 1 1 55 ASP H H -0.516 11.315 -3.827 1.00 . A A . 63 ASP H 1 1
3 5247 1 1 55 ASP HA H -1.896 11.000 -6.395 1.00 . A A . 63 ASP HA 1 1
3 5248 1 1 55 ASP HB2 H 0.699 11.296 -6.085 1.00 . A A . 63 ASP HB2 1 1
3 5249 1 1 55 ASP HB3 H 0.651 9.589 -5.680 1.00 . A A . 63 ASP HB3 1 1
3 5250 1 1 55 ASP N N -1.253 11.400 -4.471 1.00 . A A . 63 ASP N 1 1
3 5251 1 1 55 ASP O O -1.080 8.212 -5.098 1.00 . A A . 63 ASP O 1 1
3 5252 1 1 55 ASP OD1 O -0.549 9.071 -8.083 1.00 . A A . 63 ASP OD1 1 1
3 5253 1 1 55 ASP OD2 O 0.845 10.718 -8.465 1.00 . A A . 63 ASP OD2 1 1
3 5254 1 1 56 TYR C C -3.711 6.829 -5.865 1.00 . A A . 64 TYR C 1 1
3 5255 1 1 56 TYR CA C -3.804 7.871 -4.764 1.00 . A A . 64 TYR CA 1 1
3 5256 1 1 56 TYR CB C -5.264 8.146 -4.395 1.00 . A A . 64 TYR CB 1 1
3 5257 1 1 56 TYR CD1 C -5.140 8.841 -1.975 1.00 . A A . 64 TYR CD1 1 1
3 5258 1 1 56 TYR CD2 C -5.811 10.468 -3.582 1.00 . A A . 64 TYR CD2 1 1
3 5259 1 1 56 TYR CE1 C -5.284 9.771 -0.966 1.00 . A A . 64 TYR CE1 1 1
3 5260 1 1 56 TYR CE2 C -5.964 11.401 -2.580 1.00 . A A . 64 TYR CE2 1 1
3 5261 1 1 56 TYR CG C -5.396 9.173 -3.298 1.00 . A A . 64 TYR CG 1 1
3 5262 1 1 56 TYR CZ C -5.580 11.076 -1.284 1.00 . A A . 64 TYR CZ 1 1
3 5263 1 1 56 TYR H H -3.686 9.893 -5.376 1.00 . A A . 64 TYR H 1 1
3 5264 1 1 56 TYR HA H -3.289 7.496 -3.892 1.00 . A A . 64 TYR HA 1 1
3 5265 1 1 56 TYR HB2 H -5.793 8.512 -5.265 1.00 . A A . 64 TYR HB2 1 1
3 5266 1 1 56 TYR HB3 H -5.726 7.231 -4.054 1.00 . A A . 64 TYR HB3 1 1
3 5267 1 1 56 TYR HD1 H -4.814 7.839 -1.739 1.00 . A A . 64 TYR HD1 1 1
3 5268 1 1 56 TYR HD2 H -6.008 10.745 -4.607 1.00 . A A . 64 TYR HD2 1 1
3 5269 1 1 56 TYR HE1 H -5.076 9.496 0.055 1.00 . A A . 64 TYR HE1 1 1
3 5270 1 1 56 TYR HE2 H -6.292 12.400 -2.821 1.00 . A A . 64 TYR HE2 1 1
3 5271 1 1 56 TYR HH H -5.124 11.900 0.356 1.00 . A A . 64 TYR HH 1 1
3 5272 1 1 56 TYR N N -3.144 9.102 -5.171 1.00 . A A . 64 TYR N 1 1
3 5273 1 1 56 TYR O O -3.698 5.630 -5.597 1.00 . A A . 64 TYR O 1 1
3 5274 1 1 56 TYR OH O -5.856 11.977 -0.270 1.00 . A A . 64 TYR OH 1 1
3 5275 1 1 57 ASN C C -2.152 5.644 -8.127 1.00 . A A . 65 ASN C 1 1
3 5276 1 1 57 ASN CA C -3.456 6.424 -8.250 1.00 . A A . 65 ASN CA 1 1
3 5277 1 1 57 ASN CB C -3.476 7.243 -9.544 1.00 . A A . 65 ASN CB 1 1
3 5278 1 1 57 ASN CG C -3.466 6.394 -10.809 1.00 . A A . 65 ASN CG 1 1
3 5279 1 1 57 ASN H H -3.654 8.271 -7.242 1.00 . A A . 65 ASN H 1 1
3 5280 1 1 57 ASN HA H -4.278 5.733 -8.260 1.00 . A A . 65 ASN HA 1 1
3 5281 1 1 57 ASN HB2 H -4.364 7.856 -9.557 1.00 . A A . 65 ASN HB2 1 1
3 5282 1 1 57 ASN HB3 H -2.611 7.880 -9.557 1.00 . A A . 65 ASN HB3 1 1
3 5283 1 1 57 ASN HD21 H -4.527 7.775 -11.765 1.00 . A A . 65 ASN HD21 1 1
3 5284 1 1 57 ASN HD22 H -4.096 6.380 -12.691 1.00 . A A . 65 ASN HD22 1 1
3 5285 1 1 57 ASN N N -3.616 7.301 -7.101 1.00 . A A . 65 ASN N 1 1
3 5286 1 1 57 ASN ND2 N -4.094 6.898 -11.858 1.00 . A A . 65 ASN ND2 1 1
3 5287 1 1 57 ASN O O -2.139 4.420 -8.239 1.00 . A A . 65 ASN O 1 1
3 5288 1 1 57 ASN OD1 O -2.913 5.299 -10.848 1.00 . A A . 65 ASN OD1 1 1
3 5289 1 1 58 LYS C C 0.290 4.838 -6.493 1.00 . A A . 66 LYS C 1 1
3 5290 1 1 58 LYS CA C 0.238 5.709 -7.736 1.00 . A A . 66 LYS CA 1 1
3 5291 1 1 58 LYS CB C 1.354 6.728 -7.631 1.00 . A A . 66 LYS CB 1 1
3 5292 1 1 58 LYS CD C 2.940 5.662 -9.251 1.00 . A A . 66 LYS CD 1 1
3 5293 1 1 58 LYS CE C 4.340 5.113 -9.432 1.00 . A A . 66 LYS CE 1 1
3 5294 1 1 58 LYS CG C 2.721 6.111 -7.826 1.00 . A A . 66 LYS CG 1 1
3 5295 1 1 58 LYS H H -1.127 7.332 -7.767 1.00 . A A . 66 LYS H 1 1
3 5296 1 1 58 LYS HA H 0.400 5.095 -8.608 1.00 . A A . 66 LYS HA 1 1
3 5297 1 1 58 LYS HB2 H 1.211 7.513 -8.360 1.00 . A A . 66 LYS HB2 1 1
3 5298 1 1 58 LYS HB3 H 1.323 7.157 -6.645 1.00 . A A . 66 LYS HB3 1 1
3 5299 1 1 58 LYS HD2 H 2.226 4.888 -9.491 1.00 . A A . 66 LYS HD2 1 1
3 5300 1 1 58 LYS HD3 H 2.800 6.503 -9.910 1.00 . A A . 66 LYS HD3 1 1
3 5301 1 1 58 LYS HE2 H 5.048 5.878 -9.157 1.00 . A A . 66 LYS HE2 1 1
3 5302 1 1 58 LYS HE3 H 4.466 4.260 -8.780 1.00 . A A . 66 LYS HE3 1 1
3 5303 1 1 58 LYS HG2 H 3.477 6.836 -7.567 1.00 . A A . 66 LYS HG2 1 1
3 5304 1 1 58 LYS HG3 H 2.805 5.249 -7.176 1.00 . A A . 66 LYS HG3 1 1
3 5305 1 1 58 LYS HZ1 H 5.509 4.222 -10.914 1.00 . A A . 66 LYS HZ1 1 1
3 5306 1 1 58 LYS HZ2 H 4.598 5.536 -11.457 1.00 . A A . 66 LYS HZ2 1 1
3 5307 1 1 58 LYS HZ3 H 3.838 4.051 -11.159 1.00 . A A . 66 LYS HZ3 1 1
3 5308 1 1 58 LYS N N -1.059 6.351 -7.866 1.00 . A A . 66 LYS N 1 1
3 5309 1 1 58 LYS NZ N 4.591 4.702 -10.836 1.00 . A A . 66 LYS NZ 1 1
3 5310 1 1 58 LYS O O 0.903 3.770 -6.499 1.00 . A A . 66 LYS O 1 1
3 5311 1 1 59 CYS C C -0.859 3.180 -4.357 1.00 . A A . 67 CYS C 1 1
3 5312 1 1 59 CYS CA C -0.334 4.597 -4.162 1.00 . A A . 67 CYS CA 1 1
3 5313 1 1 59 CYS CB C -1.178 5.339 -3.128 1.00 . A A . 67 CYS CB 1 1
3 5314 1 1 59 CYS H H -0.794 6.181 -5.484 1.00 . A A . 67 CYS H 1 1
3 5315 1 1 59 CYS HA H 0.686 4.545 -3.811 1.00 . A A . 67 CYS HA 1 1
3 5316 1 1 59 CYS HB2 H -0.688 6.268 -2.875 1.00 . A A . 67 CYS HB2 1 1
3 5317 1 1 59 CYS HB3 H -2.148 5.552 -3.554 1.00 . A A . 67 CYS HB3 1 1
3 5318 1 1 59 CYS HG H -2.729 4.131 -1.522 1.00 . A A . 67 CYS HG 1 1
3 5319 1 1 59 CYS N N -0.329 5.317 -5.423 1.00 . A A . 67 CYS N 1 1
3 5320 1 1 59 CYS O O -0.222 2.207 -3.956 1.00 . A A . 67 CYS O 1 1
3 5321 1 1 59 CYS SG S -1.435 4.423 -1.593 1.00 . A A . 67 CYS SG 1 1
3 5322 1 1 60 ARG C C -1.769 1.046 -6.367 1.00 . A A . 68 ARG C 1 1
3 5323 1 1 60 ARG CA C -2.570 1.756 -5.280 1.00 . A A . 68 ARG CA 1 1
3 5324 1 1 60 ARG CB C -4.046 1.863 -5.666 1.00 . A A . 68 ARG CB 1 1
3 5325 1 1 60 ARG CD C -5.832 2.904 -7.053 1.00 . A A . 68 ARG CD 1 1
3 5326 1 1 60 ARG CG C -4.357 2.921 -6.708 1.00 . A A . 68 ARG CG 1 1
3 5327 1 1 60 ARG CZ C -6.111 3.951 -9.275 1.00 . A A . 68 ARG CZ 1 1
3 5328 1 1 60 ARG H H -2.490 3.871 -5.286 1.00 . A A . 68 ARG H 1 1
3 5329 1 1 60 ARG HA H -2.494 1.174 -4.372 1.00 . A A . 68 ARG HA 1 1
3 5330 1 1 60 ARG HB2 H -4.368 0.913 -6.056 1.00 . A A . 68 ARG HB2 1 1
3 5331 1 1 60 ARG HB3 H -4.618 2.086 -4.779 1.00 . A A . 68 ARG HB3 1 1
3 5332 1 1 60 ARG HD2 H -6.062 1.963 -7.528 1.00 . A A . 68 ARG HD2 1 1
3 5333 1 1 60 ARG HD3 H -6.399 2.985 -6.137 1.00 . A A . 68 ARG HD3 1 1
3 5334 1 1 60 ARG HE H -6.683 4.769 -7.536 1.00 . A A . 68 ARG HE 1 1
3 5335 1 1 60 ARG HG2 H -4.097 3.893 -6.315 1.00 . A A . 68 ARG HG2 1 1
3 5336 1 1 60 ARG HG3 H -3.783 2.721 -7.600 1.00 . A A . 68 ARG HG3 1 1
3 5337 1 1 60 ARG HH11 H -5.109 2.183 -9.326 1.00 . A A . 68 ARG HH11 1 1
3 5338 1 1 60 ARG HH12 H -5.410 2.911 -10.870 1.00 . A A . 68 ARG HH12 1 1
3 5339 1 1 60 ARG HH21 H -7.090 5.705 -9.550 1.00 . A A . 68 ARG HH21 1 1
3 5340 1 1 60 ARG HH22 H -6.534 4.927 -11.000 1.00 . A A . 68 ARG HH22 1 1
3 5341 1 1 60 ARG N N -2.009 3.062 -4.999 1.00 . A A . 68 ARG N 1 1
3 5342 1 1 60 ARG NE N -6.235 3.986 -7.949 1.00 . A A . 68 ARG NE 1 1
3 5343 1 1 60 ARG NH1 N -5.492 2.935 -9.872 1.00 . A A . 68 ARG NH1 1 1
3 5344 1 1 60 ARG NH2 N -6.616 4.941 -10.001 1.00 . A A . 68 ARG NH2 1 1
3 5345 1 1 60 ARG O O -1.634 -0.174 -6.339 1.00 . A A . 68 ARG O 1 1
3 5346 1 1 61 GLU C C 0.759 0.463 -7.862 1.00 . A A . 69 GLU C 1 1
3 5347 1 1 61 GLU CA C -0.410 1.289 -8.391 1.00 . A A . 69 GLU CA 1 1
3 5348 1 1 61 GLU CB C 0.121 2.428 -9.278 1.00 . A A . 69 GLU CB 1 1
3 5349 1 1 61 GLU CD C 1.227 3.028 -11.477 1.00 . A A . 69 GLU CD 1 1
3 5350 1 1 61 GLU CG C 0.898 1.931 -10.488 1.00 . A A . 69 GLU CG 1 1
3 5351 1 1 61 GLU H H -1.361 2.796 -7.247 1.00 . A A . 69 GLU H 1 1
3 5352 1 1 61 GLU HA H -1.045 0.649 -8.985 1.00 . A A . 69 GLU HA 1 1
3 5353 1 1 61 GLU HB2 H -0.715 3.015 -9.629 1.00 . A A . 69 GLU HB2 1 1
3 5354 1 1 61 GLU HB3 H 0.777 3.069 -8.685 1.00 . A A . 69 GLU HB3 1 1
3 5355 1 1 61 GLU HG2 H 1.823 1.491 -10.145 1.00 . A A . 69 GLU HG2 1 1
3 5356 1 1 61 GLU HG3 H 0.309 1.178 -10.991 1.00 . A A . 69 GLU HG3 1 1
3 5357 1 1 61 GLU N N -1.216 1.826 -7.296 1.00 . A A . 69 GLU N 1 1
3 5358 1 1 61 GLU O O 1.002 -0.660 -8.311 1.00 . A A . 69 GLU O 1 1
3 5359 1 1 61 GLU OE1 O 0.323 3.456 -12.220 1.00 . A A . 69 GLU OE1 1 1
3 5360 1 1 61 GLU OE2 O 2.393 3.476 -11.509 1.00 . A A . 69 GLU OE2 1 1
3 5361 1 1 62 LEU C C 2.313 -0.734 -5.382 1.00 . A A . 70 LEU C 1 1
3 5362 1 1 62 LEU CA C 2.659 0.383 -6.361 1.00 . A A . 70 LEU CA 1 1
3 5363 1 1 62 LEU CB C 3.552 1.411 -5.672 1.00 . A A . 70 LEU CB 1 1
3 5364 1 1 62 LEU CD1 C 5.087 3.367 -5.771 1.00 . A A . 70 LEU CD1 1 1
3 5365 1 1 62 LEU CD2 C 5.153 1.663 -7.591 1.00 . A A . 70 LEU CD2 1 1
3 5366 1 1 62 LEU CG C 4.266 2.399 -6.596 1.00 . A A . 70 LEU CG 1 1
3 5367 1 1 62 LEU H H 1.193 1.898 -6.545 1.00 . A A . 70 LEU H 1 1
3 5368 1 1 62 LEU HA H 3.202 -0.045 -7.189 1.00 . A A . 70 LEU HA 1 1
3 5369 1 1 62 LEU HB2 H 2.941 1.978 -4.988 1.00 . A A . 70 LEU HB2 1 1
3 5370 1 1 62 LEU HB3 H 4.302 0.881 -5.105 1.00 . A A . 70 LEU HB3 1 1
3 5371 1 1 62 LEU HD11 H 5.867 2.829 -5.254 1.00 . A A . 70 LEU HD11 1 1
3 5372 1 1 62 LEU HD12 H 4.446 3.853 -5.047 1.00 . A A . 70 LEU HD12 1 1
3 5373 1 1 62 LEU HD13 H 5.529 4.110 -6.418 1.00 . A A . 70 LEU HD13 1 1
3 5374 1 1 62 LEU HD21 H 5.673 2.380 -8.208 1.00 . A A . 70 LEU HD21 1 1
3 5375 1 1 62 LEU HD22 H 4.545 1.026 -8.214 1.00 . A A . 70 LEU HD22 1 1
3 5376 1 1 62 LEU HD23 H 5.872 1.061 -7.054 1.00 . A A . 70 LEU HD23 1 1
3 5377 1 1 62 LEU HG H 3.533 2.968 -7.153 1.00 . A A . 70 LEU HG 1 1
3 5378 1 1 62 LEU N N 1.472 1.024 -6.900 1.00 . A A . 70 LEU N 1 1
3 5379 1 1 62 LEU O O 3.033 -1.722 -5.296 1.00 . A A . 70 LEU O 1 1
3 5380 1 1 63 CYS C C 0.561 -2.940 -4.300 1.00 . A A . 71 CYS C 1 1
3 5381 1 1 63 CYS CA C 0.844 -1.587 -3.653 1.00 . A A . 71 CYS CA 1 1
3 5382 1 1 63 CYS CB C -0.351 -1.119 -2.831 1.00 . A A . 71 CYS CB 1 1
3 5383 1 1 63 CYS H H 0.661 0.213 -4.766 1.00 . A A . 71 CYS H 1 1
3 5384 1 1 63 CYS HA H 1.684 -1.711 -2.992 1.00 . A A . 71 CYS HA 1 1
3 5385 1 1 63 CYS HB2 H -1.140 -0.820 -3.501 1.00 . A A . 71 CYS HB2 1 1
3 5386 1 1 63 CYS HB3 H -0.696 -1.935 -2.214 1.00 . A A . 71 CYS HB3 1 1
3 5387 1 1 63 CYS HG H -0.103 1.390 -2.476 1.00 . A A . 71 CYS HG 1 1
3 5388 1 1 63 CYS N N 1.220 -0.585 -4.647 1.00 . A A . 71 CYS N 1 1
3 5389 1 1 63 CYS O O 1.060 -3.961 -3.833 1.00 . A A . 71 CYS O 1 1
3 5390 1 1 63 CYS SG S -0.003 0.283 -1.746 1.00 . A A . 71 CYS SG 1 1
3 5391 1 1 64 GLU C C 0.798 -4.725 -6.739 1.00 . A A . 72 GLU C 1 1
3 5392 1 1 64 GLU CA C -0.480 -4.205 -6.088 1.00 . A A . 72 GLU CA 1 1
3 5393 1 1 64 GLU CB C -1.592 -4.036 -7.126 1.00 . A A . 72 GLU CB 1 1
3 5394 1 1 64 GLU CD C -2.493 -2.691 -9.055 1.00 . A A . 72 GLU CD 1 1
3 5395 1 1 64 GLU CG C -1.543 -2.723 -7.881 1.00 . A A . 72 GLU CG 1 1
3 5396 1 1 64 GLU H H -0.621 -2.121 -5.701 1.00 . A A . 72 GLU H 1 1
3 5397 1 1 64 GLU HA H -0.802 -4.933 -5.352 1.00 . A A . 72 GLU HA 1 1
3 5398 1 1 64 GLU HB2 H -1.522 -4.839 -7.844 1.00 . A A . 72 GLU HB2 1 1
3 5399 1 1 64 GLU HB3 H -2.546 -4.100 -6.623 1.00 . A A . 72 GLU HB3 1 1
3 5400 1 1 64 GLU HG2 H -1.817 -1.926 -7.200 1.00 . A A . 72 GLU HG2 1 1
3 5401 1 1 64 GLU HG3 H -0.539 -2.562 -8.238 1.00 . A A . 72 GLU HG3 1 1
3 5402 1 1 64 GLU N N -0.217 -2.956 -5.377 1.00 . A A . 72 GLU N 1 1
3 5403 1 1 64 GLU O O 1.021 -5.925 -6.786 1.00 . A A . 72 GLU O 1 1
3 5404 1 1 64 GLU OE1 O -3.700 -2.442 -8.843 1.00 . A A . 72 GLU OE1 1 1
3 5405 1 1 64 GLU OE2 O -2.041 -2.904 -10.198 1.00 . A A . 72 GLU OE2 1 1
3 5406 1 1 65 LYS C C 3.753 -4.913 -6.665 1.00 . A A . 73 LYS C 1 1
3 5407 1 1 65 LYS CA C 2.960 -4.172 -7.735 1.00 . A A . 73 LYS CA 1 1
3 5408 1 1 65 LYS CB C 3.721 -2.913 -8.182 1.00 . A A . 73 LYS CB 1 1
3 5409 1 1 65 LYS CD C 5.612 -3.594 -9.761 1.00 . A A . 73 LYS CD 1 1
3 5410 1 1 65 LYS CE C 5.104 -4.996 -10.053 1.00 . A A . 73 LYS CE 1 1
3 5411 1 1 65 LYS CG C 5.228 -3.104 -8.367 1.00 . A A . 73 LYS CG 1 1
3 5412 1 1 65 LYS H H 1.374 -2.875 -7.209 1.00 . A A . 73 LYS H 1 1
3 5413 1 1 65 LYS HA H 2.816 -4.824 -8.582 1.00 . A A . 73 LYS HA 1 1
3 5414 1 1 65 LYS HB2 H 3.311 -2.579 -9.123 1.00 . A A . 73 LYS HB2 1 1
3 5415 1 1 65 LYS HB3 H 3.570 -2.140 -7.442 1.00 . A A . 73 LYS HB3 1 1
3 5416 1 1 65 LYS HD2 H 5.198 -2.918 -10.492 1.00 . A A . 73 LYS HD2 1 1
3 5417 1 1 65 LYS HD3 H 6.690 -3.591 -9.841 1.00 . A A . 73 LYS HD3 1 1
3 5418 1 1 65 LYS HE2 H 5.377 -5.644 -9.234 1.00 . A A . 73 LYS HE2 1 1
3 5419 1 1 65 LYS HE3 H 4.029 -4.964 -10.143 1.00 . A A . 73 LYS HE3 1 1
3 5420 1 1 65 LYS HG2 H 5.719 -2.160 -8.190 1.00 . A A . 73 LYS HG2 1 1
3 5421 1 1 65 LYS HG3 H 5.573 -3.826 -7.638 1.00 . A A . 73 LYS HG3 1 1
3 5422 1 1 65 LYS HZ1 H 6.710 -5.641 -11.223 1.00 . A A . 73 LYS HZ1 1 1
3 5423 1 1 65 LYS HZ2 H 5.478 -4.898 -12.105 1.00 . A A . 73 LYS HZ2 1 1
3 5424 1 1 65 LYS HZ3 H 5.267 -6.470 -11.524 1.00 . A A . 73 LYS HZ3 1 1
3 5425 1 1 65 LYS N N 1.642 -3.811 -7.212 1.00 . A A . 73 LYS N 1 1
3 5426 1 1 65 LYS NZ N 5.679 -5.538 -11.313 1.00 . A A . 73 LYS NZ 1 1
3 5427 1 1 65 LYS O O 4.313 -5.978 -6.917 1.00 . A A . 73 LYS O 1 1
3 5428 1 1 66 ALA C C 3.824 -6.298 -4.022 1.00 . A A . 74 ALA C 1 1
3 5429 1 1 66 ALA CA C 4.444 -4.952 -4.332 1.00 . A A . 74 ALA CA 1 1
3 5430 1 1 66 ALA CB C 4.360 -4.043 -3.120 1.00 . A A . 74 ALA CB 1 1
3 5431 1 1 66 ALA H H 3.343 -3.466 -5.352 1.00 . A A . 74 ALA H 1 1
3 5432 1 1 66 ALA HA H 5.486 -5.097 -4.576 1.00 . A A . 74 ALA HA 1 1
3 5433 1 1 66 ALA HB1 H 3.337 -3.991 -2.772 1.00 . A A . 74 ALA HB1 1 1
3 5434 1 1 66 ALA HB2 H 4.692 -3.053 -3.391 1.00 . A A . 74 ALA HB2 1 1
3 5435 1 1 66 ALA HB3 H 4.988 -4.433 -2.331 1.00 . A A . 74 ALA HB3 1 1
3 5436 1 1 66 ALA N N 3.782 -4.338 -5.470 1.00 . A A . 74 ALA N 1 1
3 5437 1 1 66 ALA O O 4.525 -7.251 -3.710 1.00 . A A . 74 ALA O 1 1
3 5438 1 1 67 ILE C C 2.182 -8.661 -4.918 1.00 . A A . 75 ILE C 1 1
3 5439 1 1 67 ILE CA C 1.808 -7.625 -3.875 1.00 . A A . 75 ILE CA 1 1
3 5440 1 1 67 ILE CB C 0.284 -7.446 -3.865 1.00 . A A . 75 ILE CB 1 1
3 5441 1 1 67 ILE CD1 C -1.619 -6.356 -2.597 1.00 . A A . 75 ILE CD1 1 1
3 5442 1 1 67 ILE CG1 C -0.128 -6.553 -2.702 1.00 . A A . 75 ILE CG1 1 1
3 5443 1 1 67 ILE CG2 C -0.406 -8.800 -3.769 1.00 . A A . 75 ILE CG2 1 1
3 5444 1 1 67 ILE H H 1.991 -5.569 -4.340 1.00 . A A . 75 ILE H 1 1
3 5445 1 1 67 ILE HA H 2.110 -7.988 -2.904 1.00 . A A . 75 ILE HA 1 1
3 5446 1 1 67 ILE HB H -0.012 -6.979 -4.791 1.00 . A A . 75 ILE HB 1 1
3 5447 1 1 67 ILE HD11 H -1.991 -5.924 -3.511 1.00 . A A . 75 ILE HD11 1 1
3 5448 1 1 67 ILE HD12 H -1.836 -5.698 -1.770 1.00 . A A . 75 ILE HD12 1 1
3 5449 1 1 67 ILE HD13 H -2.091 -7.313 -2.430 1.00 . A A . 75 ILE HD13 1 1
3 5450 1 1 67 ILE HG12 H 0.214 -6.993 -1.777 1.00 . A A . 75 ILE HG12 1 1
3 5451 1 1 67 ILE HG13 H 0.328 -5.581 -2.823 1.00 . A A . 75 ILE HG13 1 1
3 5452 1 1 67 ILE HG21 H -0.213 -9.233 -2.795 1.00 . A A . 75 ILE HG21 1 1
3 5453 1 1 67 ILE HG22 H -0.018 -9.458 -4.540 1.00 . A A . 75 ILE HG22 1 1
3 5454 1 1 67 ILE HG23 H -1.467 -8.668 -3.903 1.00 . A A . 75 ILE HG23 1 1
3 5455 1 1 67 ILE N N 2.507 -6.375 -4.114 1.00 . A A . 75 ILE N 1 1
3 5456 1 1 67 ILE O O 2.370 -9.822 -4.587 1.00 . A A . 75 ILE O 1 1
3 5457 1 1 68 GLU C C 4.113 -9.681 -6.939 1.00 . A A . 76 GLU C 1 1
3 5458 1 1 68 GLU CA C 2.710 -9.157 -7.227 1.00 . A A . 76 GLU CA 1 1
3 5459 1 1 68 GLU CB C 2.683 -8.462 -8.590 1.00 . A A . 76 GLU CB 1 1
3 5460 1 1 68 GLU CD C 0.235 -8.964 -8.981 1.00 . A A . 76 GLU CD 1 1
3 5461 1 1 68 GLU CG C 1.318 -7.907 -8.971 1.00 . A A . 76 GLU CG 1 1
3 5462 1 1 68 GLU H H 2.084 -7.304 -6.393 1.00 . A A . 76 GLU H 1 1
3 5463 1 1 68 GLU HA H 2.018 -9.988 -7.235 1.00 . A A . 76 GLU HA 1 1
3 5464 1 1 68 GLU HB2 H 3.390 -7.643 -8.574 1.00 . A A . 76 GLU HB2 1 1
3 5465 1 1 68 GLU HB3 H 2.984 -9.170 -9.347 1.00 . A A . 76 GLU HB3 1 1
3 5466 1 1 68 GLU HG2 H 1.044 -7.141 -8.261 1.00 . A A . 76 GLU HG2 1 1
3 5467 1 1 68 GLU HG3 H 1.385 -7.472 -9.957 1.00 . A A . 76 GLU HG3 1 1
3 5468 1 1 68 GLU N N 2.296 -8.244 -6.170 1.00 . A A . 76 GLU N 1 1
3 5469 1 1 68 GLU O O 4.430 -10.839 -7.207 1.00 . A A . 76 GLU O 1 1
3 5470 1 1 68 GLU OE1 O 0.034 -9.606 -10.035 1.00 . A A . 76 GLU OE1 1 1
3 5471 1 1 68 GLU OE2 O -0.423 -9.162 -7.940 1.00 . A A . 76 GLU OE2 1 1
3 5472 1 1 69 VAL C C 6.295 -10.068 -4.745 1.00 . A A . 77 VAL C 1 1
3 5473 1 1 69 VAL CA C 6.292 -9.153 -5.974 1.00 . A A . 77 VAL CA 1 1
3 5474 1 1 69 VAL CB C 7.085 -7.861 -5.673 1.00 . A A . 77 VAL CB 1 1
3 5475 1 1 69 VAL CG1 C 8.420 -8.163 -5.021 1.00 . A A . 77 VAL CG1 1 1
3 5476 1 1 69 VAL CG2 C 7.286 -7.054 -6.947 1.00 . A A . 77 VAL CG2 1 1
3 5477 1 1 69 VAL H H 4.617 -7.894 -6.228 1.00 . A A . 77 VAL H 1 1
3 5478 1 1 69 VAL HA H 6.769 -9.669 -6.800 1.00 . A A . 77 VAL HA 1 1
3 5479 1 1 69 VAL HB H 6.507 -7.261 -4.984 1.00 . A A . 77 VAL HB 1 1
3 5480 1 1 69 VAL HG11 H 8.912 -7.234 -4.771 1.00 . A A . 77 VAL HG11 1 1
3 5481 1 1 69 VAL HG12 H 9.036 -8.727 -5.705 1.00 . A A . 77 VAL HG12 1 1
3 5482 1 1 69 VAL HG13 H 8.258 -8.737 -4.122 1.00 . A A . 77 VAL HG13 1 1
3 5483 1 1 69 VAL HG21 H 7.876 -7.627 -7.646 1.00 . A A . 77 VAL HG21 1 1
3 5484 1 1 69 VAL HG22 H 7.796 -6.131 -6.715 1.00 . A A . 77 VAL HG22 1 1
3 5485 1 1 69 VAL HG23 H 6.322 -6.831 -7.388 1.00 . A A . 77 VAL HG23 1 1
3 5486 1 1 69 VAL N N 4.934 -8.812 -6.374 1.00 . A A . 77 VAL N 1 1
3 5487 1 1 69 VAL O O 7.035 -11.051 -4.684 1.00 . A A . 77 VAL O 1 1
3 5488 1 1 70 GLY C C 4.717 -11.897 -2.853 1.00 . A A . 78 GLY C 1 1
3 5489 1 1 70 GLY CA C 5.361 -10.558 -2.577 1.00 . A A . 78 GLY CA 1 1
3 5490 1 1 70 GLY H H 4.893 -8.948 -3.868 1.00 . A A . 78 GLY H 1 1
3 5491 1 1 70 GLY HA2 H 6.357 -10.724 -2.188 1.00 . A A . 78 GLY HA2 1 1
3 5492 1 1 70 GLY HA3 H 4.776 -10.031 -1.838 1.00 . A A . 78 GLY HA3 1 1
3 5493 1 1 70 GLY N N 5.454 -9.749 -3.774 1.00 . A A . 78 GLY N 1 1
3 5494 1 1 70 GLY O O 5.086 -12.906 -2.267 1.00 . A A . 78 GLY O 1 1
3 5495 1 1 71 ARG C C 4.139 -13.987 -4.920 1.00 . A A . 79 ARG C 1 1
3 5496 1 1 71 ARG CA C 3.112 -13.126 -4.199 1.00 . A A . 79 ARG CA 1 1
3 5497 1 1 71 ARG CB C 1.954 -12.788 -5.141 1.00 . A A . 79 ARG CB 1 1
3 5498 1 1 71 ARG CD C -0.066 -13.981 -4.296 1.00 . A A . 79 ARG CD 1 1
3 5499 1 1 71 ARG CG C 0.999 -13.939 -5.373 1.00 . A A . 79 ARG CG 1 1
3 5500 1 1 71 ARG CZ C -2.048 -15.330 -3.729 1.00 . A A . 79 ARG CZ 1 1
3 5501 1 1 71 ARG H H 3.466 -11.048 -4.143 1.00 . A A . 79 ARG H 1 1
3 5502 1 1 71 ARG HA H 2.739 -13.652 -3.335 1.00 . A A . 79 ARG HA 1 1
3 5503 1 1 71 ARG HB2 H 1.392 -11.967 -4.717 1.00 . A A . 79 ARG HB2 1 1
3 5504 1 1 71 ARG HB3 H 2.354 -12.477 -6.094 1.00 . A A . 79 ARG HB3 1 1
3 5505 1 1 71 ARG HD2 H 0.412 -13.975 -3.329 1.00 . A A . 79 ARG HD2 1 1
3 5506 1 1 71 ARG HD3 H -0.682 -13.100 -4.390 1.00 . A A . 79 ARG HD3 1 1
3 5507 1 1 71 ARG HE H -0.632 -15.864 -5.043 1.00 . A A . 79 ARG HE 1 1
3 5508 1 1 71 ARG HG2 H 0.525 -13.819 -6.335 1.00 . A A . 79 ARG HG2 1 1
3 5509 1 1 71 ARG HG3 H 1.555 -14.865 -5.355 1.00 . A A . 79 ARG HG3 1 1
3 5510 1 1 71 ARG HH11 H -1.892 -13.573 -2.738 1.00 . A A . 79 ARG HH11 1 1
3 5511 1 1 71 ARG HH12 H -3.291 -14.519 -2.334 1.00 . A A . 79 ARG HH12 1 1
3 5512 1 1 71 ARG HH21 H -2.481 -17.131 -4.554 1.00 . A A . 79 ARG HH21 1 1
3 5513 1 1 71 ARG HH22 H -3.638 -16.546 -3.403 1.00 . A A . 79 ARG HH22 1 1
3 5514 1 1 71 ARG N N 3.756 -11.901 -3.757 1.00 . A A . 79 ARG N 1 1
3 5515 1 1 71 ARG NE N -0.918 -15.162 -4.412 1.00 . A A . 79 ARG NE 1 1
3 5516 1 1 71 ARG NH1 N -2.442 -14.399 -2.869 1.00 . A A . 79 ARG NH1 1 1
3 5517 1 1 71 ARG NH2 N -2.779 -16.424 -3.907 1.00 . A A . 79 ARG NH2 1 1
3 5518 1 1 71 ARG O O 4.198 -15.205 -4.743 1.00 . A A . 79 ARG O 1 1
3 5519 1 1 72 GLU C C 6.998 -14.688 -5.508 1.00 . A A . 80 GLU C 1 1
3 5520 1 1 72 GLU CA C 6.060 -13.925 -6.440 1.00 . A A . 80 GLU CA 1 1
3 5521 1 1 72 GLU CB C 6.844 -12.821 -7.161 1.00 . A A . 80 GLU CB 1 1
3 5522 1 1 72 GLU CD C 8.980 -12.101 -8.279 1.00 . A A . 80 GLU CD 1 1
3 5523 1 1 72 GLU CG C 8.276 -13.189 -7.500 1.00 . A A . 80 GLU CG 1 1
3 5524 1 1 72 GLU H H 4.812 -12.346 -5.822 1.00 . A A . 80 GLU H 1 1
3 5525 1 1 72 GLU HA H 5.651 -14.604 -7.171 1.00 . A A . 80 GLU HA 1 1
3 5526 1 1 72 GLU HB2 H 6.334 -12.564 -8.075 1.00 . A A . 80 GLU HB2 1 1
3 5527 1 1 72 GLU HB3 H 6.867 -11.949 -6.522 1.00 . A A . 80 GLU HB3 1 1
3 5528 1 1 72 GLU HG2 H 8.816 -13.352 -6.570 1.00 . A A . 80 GLU HG2 1 1
3 5529 1 1 72 GLU HG3 H 8.278 -14.098 -8.085 1.00 . A A . 80 GLU HG3 1 1
3 5530 1 1 72 GLU N N 4.960 -13.311 -5.714 1.00 . A A . 80 GLU N 1 1
3 5531 1 1 72 GLU O O 7.263 -15.874 -5.707 1.00 . A A . 80 GLU O 1 1
3 5532 1 1 72 GLU OE1 O 8.802 -12.038 -9.517 1.00 . A A . 80 GLU OE1 1 1
3 5533 1 1 72 GLU OE2 O 9.719 -11.307 -7.666 1.00 . A A . 80 GLU OE2 1 1
3 5534 1 1 73 ASN C C 8.016 -15.093 -2.337 1.00 . A A . 81 ASN C 1 1
3 5535 1 1 73 ASN CA C 8.550 -14.516 -3.650 1.00 . A A . 81 ASN CA 1 1
3 5536 1 1 73 ASN CB C 9.557 -13.382 -3.411 1.00 . A A . 81 ASN CB 1 1
3 5537 1 1 73 ASN CG C 10.789 -13.795 -2.620 1.00 . A A . 81 ASN CG 1 1
3 5538 1 1 73 ASN H H 7.110 -13.107 -4.299 1.00 . A A . 81 ASN H 1 1
3 5539 1 1 73 ASN HA H 9.040 -15.305 -4.197 1.00 . A A . 81 ASN HA 1 1
3 5540 1 1 73 ASN HB2 H 9.886 -13.007 -4.367 1.00 . A A . 81 ASN HB2 1 1
3 5541 1 1 73 ASN HB3 H 9.061 -12.589 -2.887 1.00 . A A . 81 ASN HB3 1 1
3 5542 1 1 73 ASN HD21 H 9.981 -13.133 -0.931 1.00 . A A . 81 ASN HD21 1 1
3 5543 1 1 73 ASN HD22 H 11.560 -13.816 -0.790 1.00 . A A . 81 ASN HD22 1 1
3 5544 1 1 73 ASN N N 7.476 -14.000 -4.487 1.00 . A A . 81 ASN N 1 1
3 5545 1 1 73 ASN ND2 N 10.774 -13.557 -1.317 1.00 . A A . 81 ASN ND2 1 1
3 5546 1 1 73 ASN O O 8.777 -15.509 -1.464 1.00 . A A . 81 ASN O 1 1
3 5547 1 1 73 ASN OD1 O 11.760 -14.296 -3.183 1.00 . A A . 81 ASN OD1 1 1
3 5548 1 1 74 ARG C C 6.352 -14.844 0.199 1.00 . A A . 82 ARG C 1 1
3 5549 1 1 74 ARG CA C 6.014 -15.670 -1.038 1.00 . A A . 82 ARG CA 1 1
3 5550 1 1 74 ARG CB C 6.366 -17.144 -0.811 1.00 . A A . 82 ARG CB 1 1
3 5551 1 1 74 ARG CD C 4.381 -18.027 -2.075 1.00 . A A . 82 ARG CD 1 1
3 5552 1 1 74 ARG CG C 5.895 -18.064 -1.924 1.00 . A A . 82 ARG CG 1 1
3 5553 1 1 74 ARG CZ C 2.384 -18.186 -0.624 1.00 . A A . 82 ARG CZ 1 1
3 5554 1 1 74 ARG H H 6.144 -14.803 -2.965 1.00 . A A . 82 ARG H 1 1
3 5555 1 1 74 ARG HA H 4.951 -15.593 -1.214 1.00 . A A . 82 ARG HA 1 1
3 5556 1 1 74 ARG HB2 H 7.439 -17.235 -0.728 1.00 . A A . 82 ARG HB2 1 1
3 5557 1 1 74 ARG HB3 H 5.913 -17.470 0.113 1.00 . A A . 82 ARG HB3 1 1
3 5558 1 1 74 ARG HD2 H 4.089 -17.042 -2.403 1.00 . A A . 82 ARG HD2 1 1
3 5559 1 1 74 ARG HD3 H 4.087 -18.754 -2.817 1.00 . A A . 82 ARG HD3 1 1
3 5560 1 1 74 ARG HE H 4.253 -18.649 -0.071 1.00 . A A . 82 ARG HE 1 1
3 5561 1 1 74 ARG HG2 H 6.349 -17.748 -2.854 1.00 . A A . 82 ARG HG2 1 1
3 5562 1 1 74 ARG HG3 H 6.201 -19.075 -1.697 1.00 . A A . 82 ARG HG3 1 1
3 5563 1 1 74 ARG HH11 H 1.986 -17.583 -2.521 1.00 . A A . 82 ARG HH11 1 1
3 5564 1 1 74 ARG HH12 H 0.611 -17.678 -1.469 1.00 . A A . 82 ARG HH12 1 1
3 5565 1 1 74 ARG HH21 H 2.440 -18.767 1.317 1.00 . A A . 82 ARG HH21 1 1
3 5566 1 1 74 ARG HH22 H 0.871 -18.349 0.712 1.00 . A A . 82 ARG HH22 1 1
3 5567 1 1 74 ARG N N 6.690 -15.142 -2.225 1.00 . A A . 82 ARG N 1 1
3 5568 1 1 74 ARG NE N 3.697 -18.329 -0.818 1.00 . A A . 82 ARG NE 1 1
3 5569 1 1 74 ARG NH1 N 1.598 -17.782 -1.617 1.00 . A A . 82 ARG NH1 1 1
3 5570 1 1 74 ARG NH2 N 1.857 -18.455 0.562 1.00 . A A . 82 ARG NH2 1 1
3 5571 1 1 74 ARG O O 6.717 -15.378 1.248 1.00 . A A . 82 ARG O 1 1
3 5572 1 1 75 GLU C C 5.254 -12.520 2.059 1.00 . A A . 83 GLU C 1 1
3 5573 1 1 75 GLU CA C 6.473 -12.603 1.139 1.00 . A A . 83 GLU CA 1 1
3 5574 1 1 75 GLU CB C 6.818 -11.224 0.554 1.00 . A A . 83 GLU CB 1 1
3 5575 1 1 75 GLU CD C 8.367 -10.564 2.444 1.00 . A A . 83 GLU CD 1 1
3 5576 1 1 75 GLU CG C 7.180 -10.171 1.591 1.00 . A A . 83 GLU CG 1 1
3 5577 1 1 75 GLU H H 5.914 -13.188 -0.810 1.00 . A A . 83 GLU H 1 1
3 5578 1 1 75 GLU HA H 7.316 -12.968 1.705 1.00 . A A . 83 GLU HA 1 1
3 5579 1 1 75 GLU HB2 H 7.656 -11.333 -0.118 1.00 . A A . 83 GLU HB2 1 1
3 5580 1 1 75 GLU HB3 H 5.966 -10.865 -0.007 1.00 . A A . 83 GLU HB3 1 1
3 5581 1 1 75 GLU HG2 H 7.415 -9.249 1.081 1.00 . A A . 83 GLU HG2 1 1
3 5582 1 1 75 GLU HG3 H 6.328 -10.016 2.236 1.00 . A A . 83 GLU HG3 1 1
3 5583 1 1 75 GLU N N 6.215 -13.537 0.057 1.00 . A A . 83 GLU N 1 1
3 5584 1 1 75 GLU O O 4.181 -13.015 1.706 1.00 . A A . 83 GLU O 1 1
3 5585 1 1 75 GLU OE1 O 8.225 -11.474 3.285 1.00 . A A . 83 GLU OE1 1 1
3 5586 1 1 75 GLU OE2 O 9.450 -9.973 2.271 1.00 . A A . 83 GLU OE2 1 1
3 5587 1 1 76 ASP C C 3.057 -11.337 3.593 1.00 . A A . 84 ASP C 1 1
3 5588 1 1 76 ASP CA C 4.384 -11.747 4.234 1.00 . A A . 84 ASP CA 1 1
3 5589 1 1 76 ASP CB C 4.808 -10.696 5.264 1.00 . A A . 84 ASP CB 1 1
3 5590 1 1 76 ASP CG C 3.862 -10.625 6.447 1.00 . A A . 84 ASP CG 1 1
3 5591 1 1 76 ASP H H 6.349 -11.595 3.448 1.00 . A A . 84 ASP H 1 1
3 5592 1 1 76 ASP HA H 4.249 -12.686 4.737 1.00 . A A . 84 ASP HA 1 1
3 5593 1 1 76 ASP HB2 H 5.796 -10.935 5.629 1.00 . A A . 84 ASP HB2 1 1
3 5594 1 1 76 ASP HB3 H 4.831 -9.722 4.785 1.00 . A A . 84 ASP HB3 1 1
3 5595 1 1 76 ASP N N 5.444 -11.922 3.235 1.00 . A A . 84 ASP N 1 1
3 5596 1 1 76 ASP O O 2.905 -10.212 3.115 1.00 . A A . 84 ASP O 1 1
3 5597 1 1 76 ASP OD1 O 3.821 -11.588 7.244 1.00 . A A . 84 ASP OD1 1 1
3 5598 1 1 76 ASP OD2 O 3.156 -9.614 6.588 1.00 . A A . 84 ASP OD2 1 1
3 5599 1 1 77 TYR C C -0.021 -11.060 3.822 1.00 . A A . 85 TYR C 1 1
3 5600 1 1 77 TYR CA C 0.800 -12.015 2.968 1.00 . A A . 85 TYR CA 1 1
3 5601 1 1 77 TYR CB C 0.034 -13.326 2.762 1.00 . A A . 85 TYR CB 1 1
3 5602 1 1 77 TYR CD1 C -1.333 -13.605 4.868 1.00 . A A . 85 TYR CD1 1 1
3 5603 1 1 77 TYR CD2 C 0.424 -15.159 4.457 1.00 . A A . 85 TYR CD2 1 1
3 5604 1 1 77 TYR CE1 C -1.636 -14.246 6.049 1.00 . A A . 85 TYR CE1 1 1
3 5605 1 1 77 TYR CE2 C 0.126 -15.811 5.638 1.00 . A A . 85 TYR CE2 1 1
3 5606 1 1 77 TYR CG C -0.299 -14.047 4.052 1.00 . A A . 85 TYR CG 1 1
3 5607 1 1 77 TYR CZ C -0.905 -15.349 6.431 1.00 . A A . 85 TYR CZ 1 1
3 5608 1 1 77 TYR H H 2.274 -13.132 4.003 1.00 . A A . 85 TYR H 1 1
3 5609 1 1 77 TYR HA H 0.974 -11.559 2.007 1.00 . A A . 85 TYR HA 1 1
3 5610 1 1 77 TYR HB2 H -0.896 -13.114 2.253 1.00 . A A . 85 TYR HB2 1 1
3 5611 1 1 77 TYR HB3 H 0.629 -13.987 2.151 1.00 . A A . 85 TYR HB3 1 1
3 5612 1 1 77 TYR HD1 H -1.904 -12.735 4.566 1.00 . A A . 85 TYR HD1 1 1
3 5613 1 1 77 TYR HD2 H 1.230 -15.516 3.835 1.00 . A A . 85 TYR HD2 1 1
3 5614 1 1 77 TYR HE1 H -2.441 -13.881 6.667 1.00 . A A . 85 TYR HE1 1 1
3 5615 1 1 77 TYR HE2 H 0.699 -16.674 5.936 1.00 . A A . 85 TYR HE2 1 1
3 5616 1 1 77 TYR HH H -2.158 -16.123 7.670 1.00 . A A . 85 TYR HH 1 1
3 5617 1 1 77 TYR N N 2.100 -12.261 3.585 1.00 . A A . 85 TYR N 1 1
3 5618 1 1 77 TYR O O -0.958 -10.424 3.345 1.00 . A A . 85 TYR O 1 1
3 5619 1 1 77 TYR OH O -1.205 -15.987 7.613 1.00 . A A . 85 TYR OH 1 1
3 5620 1 1 78 ARG C C -0.045 -8.643 5.563 1.00 . A A . 86 ARG C 1 1
3 5621 1 1 78 ARG CA C -0.328 -10.067 6.013 1.00 . A A . 86 ARG CA 1 1
3 5622 1 1 78 ARG CB C 0.172 -10.295 7.424 1.00 . A A . 86 ARG CB 1 1
3 5623 1 1 78 ARG CD C 0.572 -11.900 9.270 1.00 . A A . 86 ARG CD 1 1
3 5624 1 1 78 ARG CG C 0.088 -11.742 7.854 1.00 . A A . 86 ARG CG 1 1
3 5625 1 1 78 ARG CZ C 2.598 -11.293 10.545 1.00 . A A . 86 ARG CZ 1 1
3 5626 1 1 78 ARG H H 1.051 -11.556 5.429 1.00 . A A . 86 ARG H 1 1
3 5627 1 1 78 ARG HA H -1.390 -10.254 5.986 1.00 . A A . 86 ARG HA 1 1
3 5628 1 1 78 ARG HB2 H 1.200 -9.976 7.493 1.00 . A A . 86 ARG HB2 1 1
3 5629 1 1 78 ARG HB3 H -0.430 -9.711 8.105 1.00 . A A . 86 ARG HB3 1 1
3 5630 1 1 78 ARG HD2 H 0.002 -11.228 9.890 1.00 . A A . 86 ARG HD2 1 1
3 5631 1 1 78 ARG HD3 H 0.403 -12.916 9.583 1.00 . A A . 86 ARG HD3 1 1
3 5632 1 1 78 ARG HE H 2.536 -11.584 8.564 1.00 . A A . 86 ARG HE 1 1
3 5633 1 1 78 ARG HG2 H -0.939 -12.070 7.793 1.00 . A A . 86 ARG HG2 1 1
3 5634 1 1 78 ARG HG3 H 0.703 -12.341 7.201 1.00 . A A . 86 ARG HG3 1 1
3 5635 1 1 78 ARG HH11 H 0.926 -11.481 11.676 1.00 . A A . 86 ARG HH11 1 1
3 5636 1 1 78 ARG HH12 H 2.367 -11.054 12.542 1.00 . A A . 86 ARG HH12 1 1
3 5637 1 1 78 ARG HH21 H 4.423 -11.030 9.709 1.00 . A A . 86 ARG HH21 1 1
3 5638 1 1 78 ARG HH22 H 4.354 -10.802 11.428 1.00 . A A . 86 ARG HH22 1 1
3 5639 1 1 78 ARG N N 0.327 -10.984 5.099 1.00 . A A . 86 ARG N 1 1
3 5640 1 1 78 ARG NE N 1.995 -11.581 9.394 1.00 . A A . 86 ARG NE 1 1
3 5641 1 1 78 ARG NH1 N 1.909 -11.275 11.677 1.00 . A A . 86 ARG NH1 1 1
3 5642 1 1 78 ARG NH2 N 3.894 -11.020 10.561 1.00 . A A . 86 ARG NH2 1 1
3 5643 1 1 78 ARG O O -0.943 -7.803 5.488 1.00 . A A . 86 ARG O 1 1
3 5644 1 1 79 GLN C C 0.971 -6.935 3.316 1.00 . A A . 87 GLN C 1 1
3 5645 1 1 79 GLN CA C 1.690 -7.176 4.643 1.00 . A A . 87 GLN CA 1 1
3 5646 1 1 79 GLN CB C 3.200 -7.297 4.421 1.00 . A A . 87 GLN CB 1 1
3 5647 1 1 79 GLN CD C 3.808 -4.891 4.892 1.00 . A A . 87 GLN CD 1 1
3 5648 1 1 79 GLN CG C 3.879 -6.045 3.910 1.00 . A A . 87 GLN CG 1 1
3 5649 1 1 79 GLN H H 1.890 -9.103 5.469 1.00 . A A . 87 GLN H 1 1
3 5650 1 1 79 GLN HA H 1.489 -6.359 5.318 1.00 . A A . 87 GLN HA 1 1
3 5651 1 1 79 GLN HB2 H 3.664 -7.568 5.357 1.00 . A A . 87 GLN HB2 1 1
3 5652 1 1 79 GLN HB3 H 3.378 -8.089 3.707 1.00 . A A . 87 GLN HB3 1 1
3 5653 1 1 79 GLN HE21 H 3.786 -3.582 3.394 1.00 . A A . 87 GLN HE21 1 1
3 5654 1 1 79 GLN HE22 H 3.723 -2.910 4.988 1.00 . A A . 87 GLN HE22 1 1
3 5655 1 1 79 GLN HG2 H 4.917 -6.281 3.728 1.00 . A A . 87 GLN HG2 1 1
3 5656 1 1 79 GLN HG3 H 3.408 -5.745 2.984 1.00 . A A . 87 GLN HG3 1 1
3 5657 1 1 79 GLN N N 1.222 -8.410 5.254 1.00 . A A . 87 GLN N 1 1
3 5658 1 1 79 GLN NE2 N 3.768 -3.672 4.374 1.00 . A A . 87 GLN NE2 1 1
3 5659 1 1 79 GLN O O 0.575 -5.814 3.005 1.00 . A A . 87 GLN O 1 1
3 5660 1 1 79 GLN OE1 O 3.789 -5.092 6.109 1.00 . A A . 87 GLN OE1 1 1
3 5661 1 1 80 ILE C C -1.375 -7.493 1.513 1.00 . A A . 88 ILE C 1 1
3 5662 1 1 80 ILE CA C 0.059 -7.967 1.293 1.00 . A A . 88 ILE CA 1 1
3 5663 1 1 80 ILE CB C 0.065 -9.350 0.600 1.00 . A A . 88 ILE CB 1 1
3 5664 1 1 80 ILE CD1 C 1.543 -10.883 -0.790 1.00 . A A . 88 ILE CD1 1 1
3 5665 1 1 80 ILE CG1 C 1.365 -9.523 -0.168 1.00 . A A . 88 ILE CG1 1 1
3 5666 1 1 80 ILE CG2 C -1.130 -9.525 -0.320 1.00 . A A . 88 ILE CG2 1 1
3 5667 1 1 80 ILE H H 1.206 -8.858 2.833 1.00 . A A . 88 ILE H 1 1
3 5668 1 1 80 ILE HA H 0.557 -7.264 0.641 1.00 . A A . 88 ILE HA 1 1
3 5669 1 1 80 ILE HB H 0.005 -10.105 1.359 1.00 . A A . 88 ILE HB 1 1
3 5670 1 1 80 ILE HD11 H 1.495 -11.643 -0.022 1.00 . A A . 88 ILE HD11 1 1
3 5671 1 1 80 ILE HD12 H 2.504 -10.921 -1.281 1.00 . A A . 88 ILE HD12 1 1
3 5672 1 1 80 ILE HD13 H 0.759 -11.048 -1.514 1.00 . A A . 88 ILE HD13 1 1
3 5673 1 1 80 ILE HG12 H 1.383 -8.804 -0.965 1.00 . A A . 88 ILE HG12 1 1
3 5674 1 1 80 ILE HG13 H 2.199 -9.345 0.496 1.00 . A A . 88 ILE HG13 1 1
3 5675 1 1 80 ILE HG21 H -1.139 -8.731 -1.052 1.00 . A A . 88 ILE HG21 1 1
3 5676 1 1 80 ILE HG22 H -2.040 -9.490 0.260 1.00 . A A . 88 ILE HG22 1 1
3 5677 1 1 80 ILE HG23 H -1.060 -10.477 -0.824 1.00 . A A . 88 ILE HG23 1 1
3 5678 1 1 80 ILE N N 0.804 -8.009 2.549 1.00 . A A . 88 ILE N 1 1
3 5679 1 1 80 ILE O O -1.902 -6.701 0.735 1.00 . A A . 88 ILE O 1 1
3 5680 1 1 81 ALA C C -3.374 -6.066 3.252 1.00 . A A . 89 ALA C 1 1
3 5681 1 1 81 ALA CA C -3.349 -7.547 2.909 1.00 . A A . 89 ALA CA 1 1
3 5682 1 1 81 ALA CB C -3.892 -8.365 4.060 1.00 . A A . 89 ALA CB 1 1
3 5683 1 1 81 ALA H H -1.545 -8.632 3.145 1.00 . A A . 89 ALA H 1 1
3 5684 1 1 81 ALA HA H -3.976 -7.719 2.045 1.00 . A A . 89 ALA HA 1 1
3 5685 1 1 81 ALA HB1 H -3.825 -9.419 3.818 1.00 . A A . 89 ALA HB1 1 1
3 5686 1 1 81 ALA HB2 H -4.926 -8.100 4.234 1.00 . A A . 89 ALA HB2 1 1
3 5687 1 1 81 ALA HB3 H -3.313 -8.161 4.949 1.00 . A A . 89 ALA HB3 1 1
3 5688 1 1 81 ALA N N -2.000 -7.970 2.576 1.00 . A A . 89 ALA N 1 1
3 5689 1 1 81 ALA O O -4.319 -5.354 2.915 1.00 . A A . 89 ALA O 1 1
3 5690 1 1 82 LYS C C -2.023 -3.386 2.960 1.00 . A A . 90 LYS C 1 1
3 5691 1 1 82 LYS CA C -2.210 -4.185 4.240 1.00 . A A . 90 LYS CA 1 1
3 5692 1 1 82 LYS CB C -1.047 -3.937 5.204 1.00 . A A . 90 LYS CB 1 1
3 5693 1 1 82 LYS CD C -2.413 -4.807 7.147 1.00 . A A . 90 LYS CD 1 1
3 5694 1 1 82 LYS CE C -2.684 -3.455 7.796 1.00 . A A . 90 LYS CE 1 1
3 5695 1 1 82 LYS CG C -1.068 -4.838 6.432 1.00 . A A . 90 LYS CG 1 1
3 5696 1 1 82 LYS H H -1.612 -6.217 4.187 1.00 . A A . 90 LYS H 1 1
3 5697 1 1 82 LYS HA H -3.133 -3.877 4.710 1.00 . A A . 90 LYS HA 1 1
3 5698 1 1 82 LYS HB2 H -0.118 -4.103 4.678 1.00 . A A . 90 LYS HB2 1 1
3 5699 1 1 82 LYS HB3 H -1.083 -2.910 5.537 1.00 . A A . 90 LYS HB3 1 1
3 5700 1 1 82 LYS HD2 H -3.195 -5.019 6.431 1.00 . A A . 90 LYS HD2 1 1
3 5701 1 1 82 LYS HD3 H -2.415 -5.569 7.913 1.00 . A A . 90 LYS HD3 1 1
3 5702 1 1 82 LYS HE2 H -2.527 -2.679 7.061 1.00 . A A . 90 LYS HE2 1 1
3 5703 1 1 82 LYS HE3 H -3.710 -3.429 8.131 1.00 . A A . 90 LYS HE3 1 1
3 5704 1 1 82 LYS HG2 H -0.863 -5.852 6.122 1.00 . A A . 90 LYS HG2 1 1
3 5705 1 1 82 LYS HG3 H -0.300 -4.509 7.116 1.00 . A A . 90 LYS HG3 1 1
3 5706 1 1 82 LYS HZ1 H -1.970 -2.268 9.358 1.00 . A A . 90 LYS HZ1 1 1
3 5707 1 1 82 LYS HZ2 H -0.794 -3.254 8.660 1.00 . A A . 90 LYS HZ2 1 1
3 5708 1 1 82 LYS HZ3 H -1.950 -3.924 9.694 1.00 . A A . 90 LYS HZ3 1 1
3 5709 1 1 82 LYS N N -2.326 -5.599 3.915 1.00 . A A . 90 LYS N 1 1
3 5710 1 1 82 LYS NZ N -1.789 -3.208 8.957 1.00 . A A . 90 LYS NZ 1 1
3 5711 1 1 82 LYS O O -2.516 -2.265 2.833 1.00 . A A . 90 LYS O 1 1
3 5712 1 1 83 ALA C C -2.545 -3.337 0.006 1.00 . A A . 91 ALA C 1 1
3 5713 1 1 83 ALA CA C -1.184 -3.418 0.679 1.00 . A A . 91 ALA CA 1 1
3 5714 1 1 83 ALA CB C -0.214 -4.237 -0.163 1.00 . A A . 91 ALA CB 1 1
3 5715 1 1 83 ALA H H -0.863 -4.833 2.213 1.00 . A A . 91 ALA H 1 1
3 5716 1 1 83 ALA HA H -0.788 -2.421 0.778 1.00 . A A . 91 ALA HA 1 1
3 5717 1 1 83 ALA HB1 H 0.747 -4.273 0.326 1.00 . A A . 91 ALA HB1 1 1
3 5718 1 1 83 ALA HB2 H -0.106 -3.782 -1.137 1.00 . A A . 91 ALA HB2 1 1
3 5719 1 1 83 ALA HB3 H -0.594 -5.244 -0.280 1.00 . A A . 91 ALA HB3 1 1
3 5720 1 1 83 ALA N N -1.317 -3.986 2.008 1.00 . A A . 91 ALA N 1 1
3 5721 1 1 83 ALA O O -2.900 -2.309 -0.554 1.00 . A A . 91 ALA O 1 1
3 5722 1 1 84 TYR C C -5.532 -3.370 0.150 1.00 . A A . 92 TYR C 1 1
3 5723 1 1 84 TYR CA C -4.665 -4.450 -0.461 1.00 . A A . 92 TYR CA 1 1
3 5724 1 1 84 TYR CB C -5.333 -5.800 -0.223 1.00 . A A . 92 TYR CB 1 1
3 5725 1 1 84 TYR CD1 C -5.390 -6.725 -2.559 1.00 . A A . 92 TYR CD1 1 1
3 5726 1 1 84 TYR CD2 C -4.241 -7.966 -0.888 1.00 . A A . 92 TYR CD2 1 1
3 5727 1 1 84 TYR CE1 C -5.070 -7.682 -3.497 1.00 . A A . 92 TYR CE1 1 1
3 5728 1 1 84 TYR CE2 C -3.910 -8.931 -1.819 1.00 . A A . 92 TYR CE2 1 1
3 5729 1 1 84 TYR CG C -4.986 -6.852 -1.244 1.00 . A A . 92 TYR CG 1 1
3 5730 1 1 84 TYR CZ C -4.364 -8.795 -3.128 1.00 . A A . 92 TYR CZ 1 1
3 5731 1 1 84 TYR H H -2.955 -5.227 0.524 1.00 . A A . 92 TYR H 1 1
3 5732 1 1 84 TYR HA H -4.595 -4.276 -1.517 1.00 . A A . 92 TYR HA 1 1
3 5733 1 1 84 TYR HB2 H -5.033 -6.170 0.746 1.00 . A A . 92 TYR HB2 1 1
3 5734 1 1 84 TYR HB3 H -6.403 -5.669 -0.232 1.00 . A A . 92 TYR HB3 1 1
3 5735 1 1 84 TYR HD1 H -5.964 -5.858 -2.847 1.00 . A A . 92 TYR HD1 1 1
3 5736 1 1 84 TYR HD2 H -3.918 -8.071 0.136 1.00 . A A . 92 TYR HD2 1 1
3 5737 1 1 84 TYR HE1 H -5.409 -7.565 -4.518 1.00 . A A . 92 TYR HE1 1 1
3 5738 1 1 84 TYR HE2 H -3.326 -9.793 -1.521 1.00 . A A . 92 TYR HE2 1 1
3 5739 1 1 84 TYR HH H -4.164 -10.621 -3.683 1.00 . A A . 92 TYR HH 1 1
3 5740 1 1 84 TYR N N -3.313 -4.421 0.088 1.00 . A A . 92 TYR N 1 1
3 5741 1 1 84 TYR O O -6.257 -2.672 -0.556 1.00 . A A . 92 TYR O 1 1
3 5742 1 1 84 TYR OH O -4.002 -9.747 -4.056 1.00 . A A . 92 TYR OH 1 1
3 5743 1 1 85 ALA C C -5.848 -0.848 1.730 1.00 . A A . 93 ALA C 1 1
3 5744 1 1 85 ALA CA C -6.242 -2.249 2.166 1.00 . A A . 93 ALA CA 1 1
3 5745 1 1 85 ALA CB C -6.084 -2.407 3.670 1.00 . A A . 93 ALA CB 1 1
3 5746 1 1 85 ALA H H -4.853 -3.829 1.970 1.00 . A A . 93 ALA H 1 1
3 5747 1 1 85 ALA HA H -7.277 -2.420 1.913 1.00 . A A . 93 ALA HA 1 1
3 5748 1 1 85 ALA HB1 H -6.354 -3.412 3.956 1.00 . A A . 93 ALA HB1 1 1
3 5749 1 1 85 ALA HB2 H -6.729 -1.703 4.174 1.00 . A A . 93 ALA HB2 1 1
3 5750 1 1 85 ALA HB3 H -5.057 -2.217 3.945 1.00 . A A . 93 ALA HB3 1 1
3 5751 1 1 85 ALA N N -5.453 -3.239 1.463 1.00 . A A . 93 ALA N 1 1
3 5752 1 1 85 ALA O O -6.690 0.036 1.627 1.00 . A A . 93 ALA O 1 1
3 5753 1 1 86 ARG C C -4.468 0.869 -0.449 1.00 . A A . 94 ARG C 1 1
3 5754 1 1 86 ARG CA C -4.058 0.622 1.000 1.00 . A A . 94 ARG CA 1 1
3 5755 1 1 86 ARG CB C -2.539 0.670 1.158 1.00 . A A . 94 ARG CB 1 1
3 5756 1 1 86 ARG CD C -0.525 2.132 1.422 1.00 . A A . 94 ARG CD 1 1
3 5757 1 1 86 ARG CG C -1.923 2.020 0.836 1.00 . A A . 94 ARG CG 1 1
3 5758 1 1 86 ARG CZ C 0.456 1.538 3.615 1.00 . A A . 94 ARG CZ 1 1
3 5759 1 1 86 ARG H H -3.938 -1.409 1.574 1.00 . A A . 94 ARG H 1 1
3 5760 1 1 86 ARG HA H -4.502 1.390 1.618 1.00 . A A . 94 ARG HA 1 1
3 5761 1 1 86 ARG HB2 H -2.288 0.421 2.180 1.00 . A A . 94 ARG HB2 1 1
3 5762 1 1 86 ARG HB3 H -2.098 -0.066 0.502 1.00 . A A . 94 ARG HB3 1 1
3 5763 1 1 86 ARG HD2 H 0.095 1.353 1.000 1.00 . A A . 94 ARG HD2 1 1
3 5764 1 1 86 ARG HD3 H -0.115 3.098 1.170 1.00 . A A . 94 ARG HD3 1 1
3 5765 1 1 86 ARG HE H -1.394 2.232 3.331 1.00 . A A . 94 ARG HE 1 1
3 5766 1 1 86 ARG HG2 H -1.865 2.135 -0.236 1.00 . A A . 94 ARG HG2 1 1
3 5767 1 1 86 ARG HG3 H -2.543 2.799 1.254 1.00 . A A . 94 ARG HG3 1 1
3 5768 1 1 86 ARG HH11 H 1.740 1.284 2.064 1.00 . A A . 94 ARG HH11 1 1
3 5769 1 1 86 ARG HH12 H 2.368 0.864 3.628 1.00 . A A . 94 ARG HH12 1 1
3 5770 1 1 86 ARG HH21 H -0.571 1.675 5.353 1.00 . A A . 94 ARG HH21 1 1
3 5771 1 1 86 ARG HH22 H 1.056 1.090 5.495 1.00 . A A . 94 ARG HH22 1 1
3 5772 1 1 86 ARG N N -4.565 -0.661 1.458 1.00 . A A . 94 ARG N 1 1
3 5773 1 1 86 ARG NE N -0.555 1.988 2.876 1.00 . A A . 94 ARG NE 1 1
3 5774 1 1 86 ARG NH1 N 1.613 1.202 3.056 1.00 . A A . 94 ARG NH1 1 1
3 5775 1 1 86 ARG NH2 N 0.302 1.425 4.925 1.00 . A A . 94 ARG NH2 1 1
3 5776 1 1 86 ARG O O -4.805 1.992 -0.818 1.00 . A A . 94 ARG O 1 1
3 5777 1 1 87 ILE C C -6.409 0.322 -2.610 1.00 . A A . 95 ILE C 1 1
3 5778 1 1 87 ILE CA C -4.951 -0.107 -2.629 1.00 . A A . 95 ILE CA 1 1
3 5779 1 1 87 ILE CB C -4.846 -1.465 -3.365 1.00 . A A . 95 ILE CB 1 1
3 5780 1 1 87 ILE CD1 C -3.220 -3.292 -4.031 1.00 . A A . 95 ILE CD1 1 1
3 5781 1 1 87 ILE CG1 C -3.397 -1.911 -3.447 1.00 . A A . 95 ILE CG1 1 1
3 5782 1 1 87 ILE CG2 C -5.426 -1.368 -4.766 1.00 . A A . 95 ILE CG2 1 1
3 5783 1 1 87 ILE H H -4.083 -1.038 -0.933 1.00 . A A . 95 ILE H 1 1
3 5784 1 1 87 ILE HA H -4.369 0.628 -3.166 1.00 . A A . 95 ILE HA 1 1
3 5785 1 1 87 ILE HB H -5.413 -2.197 -2.812 1.00 . A A . 95 ILE HB 1 1
3 5786 1 1 87 ILE HD11 H -3.693 -4.020 -3.389 1.00 . A A . 95 ILE HD11 1 1
3 5787 1 1 87 ILE HD12 H -2.161 -3.511 -4.112 1.00 . A A . 95 ILE HD12 1 1
3 5788 1 1 87 ILE HD13 H -3.673 -3.326 -5.012 1.00 . A A . 95 ILE HD13 1 1
3 5789 1 1 87 ILE HG12 H -2.856 -1.220 -4.072 1.00 . A A . 95 ILE HG12 1 1
3 5790 1 1 87 ILE HG13 H -2.969 -1.910 -2.456 1.00 . A A . 95 ILE HG13 1 1
3 5791 1 1 87 ILE HG21 H -5.606 -2.363 -5.149 1.00 . A A . 95 ILE HG21 1 1
3 5792 1 1 87 ILE HG22 H -4.723 -0.861 -5.412 1.00 . A A . 95 ILE HG22 1 1
3 5793 1 1 87 ILE HG23 H -6.354 -0.817 -4.735 1.00 . A A . 95 ILE HG23 1 1
3 5794 1 1 87 ILE N N -4.450 -0.185 -1.261 1.00 . A A . 95 ILE N 1 1
3 5795 1 1 87 ILE O O -6.791 1.310 -3.239 1.00 . A A . 95 ILE O 1 1
3 5796 1 1 88 GLY C C -8.852 1.243 -1.139 1.00 . A A . 96 GLY C 1 1
3 5797 1 1 88 GLY CA C -8.607 -0.127 -1.726 1.00 . A A . 96 GLY CA 1 1
3 5798 1 1 88 GLY H H -6.823 -1.190 -1.366 1.00 . A A . 96 GLY H 1 1
3 5799 1 1 88 GLY HA2 H -9.064 -0.179 -2.700 1.00 . A A . 96 GLY HA2 1 1
3 5800 1 1 88 GLY HA3 H -9.064 -0.867 -1.085 1.00 . A A . 96 GLY HA3 1 1
3 5801 1 1 88 GLY N N -7.203 -0.423 -1.851 1.00 . A A . 96 GLY N 1 1
3 5802 1 1 88 GLY O O -9.756 1.947 -1.569 1.00 . A A . 96 GLY O 1 1
3 5803 1 1 89 ASN C C -7.834 4.070 -0.418 1.00 . A A . 97 ASN C 1 1
3 5804 1 1 89 ASN CA C -8.219 2.914 0.499 1.00 . A A . 97 ASN CA 1 1
3 5805 1 1 89 ASN CB C -7.426 2.975 1.804 1.00 . A A . 97 ASN CB 1 1
3 5806 1 1 89 ASN CG C -7.931 4.061 2.736 1.00 . A A . 97 ASN CG 1 1
3 5807 1 1 89 ASN H H -7.302 1.044 0.113 1.00 . A A . 97 ASN H 1 1
3 5808 1 1 89 ASN HA H -9.269 2.999 0.729 1.00 . A A . 97 ASN HA 1 1
3 5809 1 1 89 ASN HB2 H -7.507 2.026 2.312 1.00 . A A . 97 ASN HB2 1 1
3 5810 1 1 89 ASN HB3 H -6.388 3.173 1.579 1.00 . A A . 97 ASN HB3 1 1
3 5811 1 1 89 ASN HD21 H -9.294 2.820 3.469 1.00 . A A . 97 ASN HD21 1 1
3 5812 1 1 89 ASN HD22 H -9.291 4.414 4.142 1.00 . A A . 97 ASN HD22 1 1
3 5813 1 1 89 ASN N N -8.034 1.634 -0.170 1.00 . A A . 97 ASN N 1 1
3 5814 1 1 89 ASN ND2 N -8.940 3.732 3.530 1.00 . A A . 97 ASN ND2 1 1
3 5815 1 1 89 ASN O O -8.360 5.171 -0.292 1.00 . A A . 97 ASN O 1 1
3 5816 1 1 89 ASN OD1 O -7.433 5.184 2.739 1.00 . A A . 97 ASN OD1 1 1
3 5817 1 1 90 SER C C -7.795 5.070 -3.253 1.00 . A A . 98 SER C 1 1
3 5818 1 1 90 SER CA C -6.584 4.812 -2.358 1.00 . A A . 98 SER CA 1 1
3 5819 1 1 90 SER CB C -5.398 4.329 -3.185 1.00 . A A . 98 SER CB 1 1
3 5820 1 1 90 SER H H -6.481 2.944 -1.363 1.00 . A A . 98 SER H 1 1
3 5821 1 1 90 SER HA H -6.319 5.729 -1.849 1.00 . A A . 98 SER HA 1 1
3 5822 1 1 90 SER HB2 H -5.674 3.428 -3.707 1.00 . A A . 98 SER HB2 1 1
3 5823 1 1 90 SER HB3 H -5.120 5.090 -3.899 1.00 . A A . 98 SER HB3 1 1
3 5824 1 1 90 SER HG H -4.505 3.321 -1.758 1.00 . A A . 98 SER HG 1 1
3 5825 1 1 90 SER N N -6.928 3.817 -1.351 1.00 . A A . 98 SER N 1 1
3 5826 1 1 90 SER O O -8.148 6.217 -3.530 1.00 . A A . 98 SER O 1 1
3 5827 1 1 90 SER OG O -4.284 4.050 -2.355 1.00 . A A . 98 SER OG 1 1
3 5828 1 1 91 TYR C C -10.746 4.749 -3.515 1.00 . A A . 99 TYR C 1 1
3 5829 1 1 91 TYR CA C -9.702 4.056 -4.390 1.00 . A A . 99 TYR CA 1 1
3 5830 1 1 91 TYR CB C -10.186 2.647 -4.735 1.00 . A A . 99 TYR CB 1 1
3 5831 1 1 91 TYR CD1 C -9.442 2.428 -7.135 1.00 . A A . 99 TYR CD1 1 1
3 5832 1 1 91 TYR CD2 C -8.660 0.816 -5.572 1.00 . A A . 99 TYR CD2 1 1
3 5833 1 1 91 TYR CE1 C -8.762 1.787 -8.149 1.00 . A A . 99 TYR CE1 1 1
3 5834 1 1 91 TYR CE2 C -7.970 0.171 -6.579 1.00 . A A . 99 TYR CE2 1 1
3 5835 1 1 91 TYR CG C -9.405 1.959 -5.832 1.00 . A A . 99 TYR CG 1 1
3 5836 1 1 91 TYR CZ C -8.024 0.657 -7.865 1.00 . A A . 99 TYR CZ 1 1
3 5837 1 1 91 TYR H H -8.041 3.101 -3.498 1.00 . A A . 99 TYR H 1 1
3 5838 1 1 91 TYR HA H -9.558 4.622 -5.304 1.00 . A A . 99 TYR HA 1 1
3 5839 1 1 91 TYR HB2 H -10.114 2.032 -3.851 1.00 . A A . 99 TYR HB2 1 1
3 5840 1 1 91 TYR HB3 H -11.220 2.696 -5.043 1.00 . A A . 99 TYR HB3 1 1
3 5841 1 1 91 TYR HD1 H -10.015 3.316 -7.352 1.00 . A A . 99 TYR HD1 1 1
3 5842 1 1 91 TYR HD2 H -8.619 0.436 -4.563 1.00 . A A . 99 TYR HD2 1 1
3 5843 1 1 91 TYR HE1 H -8.810 2.173 -9.156 1.00 . A A . 99 TYR HE1 1 1
3 5844 1 1 91 TYR HE2 H -7.390 -0.717 -6.354 1.00 . A A . 99 TYR HE2 1 1
3 5845 1 1 91 TYR HH H -7.554 -0.926 -8.853 1.00 . A A . 99 TYR HH 1 1
3 5846 1 1 91 TYR N N -8.434 3.983 -3.676 1.00 . A A . 99 TYR N 1 1
3 5847 1 1 91 TYR O O -11.493 5.608 -3.971 1.00 . A A . 99 TYR O 1 1
3 5848 1 1 91 TYR OH O -7.338 0.012 -8.868 1.00 . A A . 99 TYR OH 1 1
3 5849 1 1 92 PHE C C -11.568 6.431 -1.189 1.00 . A A . 100 PHE C 1 1
3 5850 1 1 92 PHE CA C -11.668 4.905 -1.240 1.00 . A A . 100 PHE CA 1 1
3 5851 1 1 92 PHE CB C -11.289 4.287 0.108 1.00 . A A . 100 PHE CB 1 1
3 5852 1 1 92 PHE CD1 C -13.449 3.932 1.342 1.00 . A A . 100 PHE CD1 1 1
3 5853 1 1 92 PHE CD2 C -11.872 5.481 2.228 1.00 . A A . 100 PHE CD2 1 1
3 5854 1 1 92 PHE CE1 C -14.317 4.219 2.378 1.00 . A A . 100 PHE CE1 1 1
3 5855 1 1 92 PHE CE2 C -12.740 5.778 3.261 1.00 . A A . 100 PHE CE2 1 1
3 5856 1 1 92 PHE CG C -12.214 4.557 1.260 1.00 . A A . 100 PHE CG 1 1
3 5857 1 1 92 PHE CZ C -13.884 4.967 3.443 1.00 . A A . 100 PHE CZ 1 1
3 5858 1 1 92 PHE H H -10.143 3.643 -1.976 1.00 . A A . 100 PHE H 1 1
3 5859 1 1 92 PHE HA H -12.678 4.620 -1.493 1.00 . A A . 100 PHE HA 1 1
3 5860 1 1 92 PHE HB2 H -11.238 3.216 -0.011 1.00 . A A . 100 PHE HB2 1 1
3 5861 1 1 92 PHE HB3 H -10.309 4.646 0.382 1.00 . A A . 100 PHE HB3 1 1
3 5862 1 1 92 PHE HD1 H -13.728 3.210 0.590 1.00 . A A . 100 PHE HD1 1 1
3 5863 1 1 92 PHE HD2 H -10.914 5.971 2.173 1.00 . A A . 100 PHE HD2 1 1
3 5864 1 1 92 PHE HE1 H -15.275 3.723 2.435 1.00 . A A . 100 PHE HE1 1 1
3 5865 1 1 92 PHE HE2 H -12.458 6.503 4.010 1.00 . A A . 100 PHE HE2 1 1
3 5866 1 1 92 PHE HZ H -14.533 5.118 4.294 1.00 . A A . 100 PHE HZ 1 1
3 5867 1 1 92 PHE N N -10.766 4.354 -2.249 1.00 . A A . 100 PHE N 1 1
3 5868 1 1 92 PHE O O -12.580 7.130 -1.183 1.00 . A A . 100 PHE O 1 1
3 5869 1 1 93 LYS C C -10.528 9.022 -2.470 1.00 . A A . 101 LYS C 1 1
3 5870 1 1 93 LYS CA C -10.115 8.381 -1.150 1.00 . A A . 101 LYS CA 1 1
3 5871 1 1 93 LYS CB C -8.639 8.703 -0.886 1.00 . A A . 101 LYS CB 1 1
3 5872 1 1 93 LYS CD C -8.839 8.481 1.623 1.00 . A A . 101 LYS CD 1 1
3 5873 1 1 93 LYS CE C -8.675 9.961 1.925 1.00 . A A . 101 LYS CE 1 1
3 5874 1 1 93 LYS CG C -8.068 8.076 0.376 1.00 . A A . 101 LYS CG 1 1
3 5875 1 1 93 LYS H H -9.569 6.331 -1.176 1.00 . A A . 101 LYS H 1 1
3 5876 1 1 93 LYS HA H -10.714 8.797 -0.356 1.00 . A A . 101 LYS HA 1 1
3 5877 1 1 93 LYS HB2 H -8.055 8.353 -1.724 1.00 . A A . 101 LYS HB2 1 1
3 5878 1 1 93 LYS HB3 H -8.528 9.775 -0.809 1.00 . A A . 101 LYS HB3 1 1
3 5879 1 1 93 LYS HD2 H -9.886 8.268 1.474 1.00 . A A . 101 LYS HD2 1 1
3 5880 1 1 93 LYS HD3 H -8.472 7.910 2.463 1.00 . A A . 101 LYS HD3 1 1
3 5881 1 1 93 LYS HE2 H -7.626 10.168 2.070 1.00 . A A . 101 LYS HE2 1 1
3 5882 1 1 93 LYS HE3 H -9.039 10.530 1.082 1.00 . A A . 101 LYS HE3 1 1
3 5883 1 1 93 LYS HG2 H -8.096 7.003 0.277 1.00 . A A . 101 LYS HG2 1 1
3 5884 1 1 93 LYS HG3 H -7.041 8.396 0.484 1.00 . A A . 101 LYS HG3 1 1
3 5885 1 1 93 LYS HZ1 H -9.117 9.797 3.959 1.00 . A A . 101 LYS HZ1 1 1
3 5886 1 1 93 LYS HZ2 H -10.441 10.227 3.003 1.00 . A A . 101 LYS HZ2 1 1
3 5887 1 1 93 LYS HZ3 H -9.248 11.371 3.352 1.00 . A A . 101 LYS HZ3 1 1
3 5888 1 1 93 LYS N N -10.341 6.940 -1.177 1.00 . A A . 101 LYS N 1 1
3 5889 1 1 93 LYS NZ N -9.422 10.367 3.143 1.00 . A A . 101 LYS NZ 1 1
3 5890 1 1 93 LYS O O -11.013 10.152 -2.494 1.00 . A A . 101 LYS O 1 1
3 5891 1 1 94 GLU C C -12.017 8.656 -5.338 1.00 . A A . 102 GLU C 1 1
3 5892 1 1 94 GLU CA C -10.564 8.848 -4.887 1.00 . A A . 102 GLU CA 1 1
3 5893 1 1 94 GLU CB C -9.585 8.223 -5.880 1.00 . A A . 102 GLU CB 1 1
3 5894 1 1 94 GLU CD C -9.089 6.471 -7.606 1.00 . A A . 102 GLU CD 1 1
3 5895 1 1 94 GLU CG C -10.088 6.981 -6.585 1.00 . A A . 102 GLU CG 1 1
3 5896 1 1 94 GLU H H -10.066 7.354 -3.476 1.00 . A A . 102 GLU H 1 1
3 5897 1 1 94 GLU HA H -10.355 9.903 -4.828 1.00 . A A . 102 GLU HA 1 1
3 5898 1 1 94 GLU HB2 H -9.325 8.954 -6.627 1.00 . A A . 102 GLU HB2 1 1
3 5899 1 1 94 GLU HB3 H -8.697 7.950 -5.336 1.00 . A A . 102 GLU HB3 1 1
3 5900 1 1 94 GLU HG2 H -10.271 6.212 -5.852 1.00 . A A . 102 GLU HG2 1 1
3 5901 1 1 94 GLU HG3 H -11.012 7.218 -7.091 1.00 . A A . 102 GLU HG3 1 1
3 5902 1 1 94 GLU N N -10.349 8.291 -3.562 1.00 . A A . 102 GLU N 1 1
3 5903 1 1 94 GLU O O -12.369 8.953 -6.487 1.00 . A A . 102 GLU O 1 1
3 5904 1 1 94 GLU OE1 O -9.077 7.002 -8.740 1.00 . A A . 102 GLU OE1 1 1
3 5905 1 1 94 GLU OE2 O -8.306 5.561 -7.282 1.00 . A A . 102 GLU OE2 1 1
3 5906 1 1 95 GLU C C -14.543 6.710 -5.508 1.00 . A A . 103 GLU C 1 1
3 5907 1 1 95 GLU CA C -14.282 7.945 -4.633 1.00 . A A . 103 GLU CA 1 1
3 5908 1 1 95 GLU CB C -14.920 9.198 -5.249 1.00 . A A . 103 GLU CB 1 1
3 5909 1 1 95 GLU CD C -17.028 10.336 -6.008 1.00 . A A . 103 GLU CD 1 1
3 5910 1 1 95 GLU CG C -16.435 9.232 -5.166 1.00 . A A . 103 GLU CG 1 1
3 5911 1 1 95 GLU H H -12.465 7.888 -3.548 1.00 . A A . 103 GLU H 1 1
3 5912 1 1 95 GLU HA H -14.728 7.772 -3.665 1.00 . A A . 103 GLU HA 1 1
3 5913 1 1 95 GLU HB2 H -14.536 10.068 -4.737 1.00 . A A . 103 GLU HB2 1 1
3 5914 1 1 95 GLU HB3 H -14.638 9.255 -6.291 1.00 . A A . 103 GLU HB3 1 1
3 5915 1 1 95 GLU HG2 H -16.824 8.286 -5.510 1.00 . A A . 103 GLU HG2 1 1
3 5916 1 1 95 GLU HG3 H -16.725 9.387 -4.137 1.00 . A A . 103 GLU HG3 1 1
3 5917 1 1 95 GLU N N -12.843 8.146 -4.416 1.00 . A A . 103 GLU N 1 1
3 5918 1 1 95 GLU O O -15.661 6.475 -5.974 1.00 . A A . 103 GLU O 1 1
3 5919 1 1 95 GLU OE1 O -17.312 10.088 -7.198 1.00 . A A . 103 GLU OE1 1 1
3 5920 1 1 95 GLU OE2 O -17.202 11.459 -5.493 1.00 . A A . 103 GLU OE2 1 1
3 5921 1 1 96 LYS C C -13.966 3.527 -5.566 1.00 . A A . 104 LYS C 1 1
3 5922 1 1 96 LYS CA C -13.600 4.694 -6.483 1.00 . A A . 104 LYS CA 1 1
3 5923 1 1 96 LYS CB C -12.251 4.452 -7.161 1.00 . A A . 104 LYS CB 1 1
3 5924 1 1 96 LYS CD C -11.247 4.356 -9.460 1.00 . A A . 104 LYS CD 1 1
3 5925 1 1 96 LYS CE C -11.521 4.002 -10.914 1.00 . A A . 104 LYS CE 1 1
3 5926 1 1 96 LYS CG C -12.369 3.885 -8.547 1.00 . A A . 104 LYS CG 1 1
3 5927 1 1 96 LYS H H -12.644 6.155 -5.325 1.00 . A A . 104 LYS H 1 1
3 5928 1 1 96 LYS HA H -14.364 4.820 -7.234 1.00 . A A . 104 LYS HA 1 1
3 5929 1 1 96 LYS HB2 H -11.715 5.384 -7.219 1.00 . A A . 104 LYS HB2 1 1
3 5930 1 1 96 LYS HB3 H -11.684 3.753 -6.562 1.00 . A A . 104 LYS HB3 1 1
3 5931 1 1 96 LYS HD2 H -11.153 5.429 -9.374 1.00 . A A . 104 LYS HD2 1 1
3 5932 1 1 96 LYS HD3 H -10.325 3.887 -9.154 1.00 . A A . 104 LYS HD3 1 1
3 5933 1 1 96 LYS HE2 H -12.473 4.426 -11.197 1.00 . A A . 104 LYS HE2 1 1
3 5934 1 1 96 LYS HE3 H -10.742 4.430 -11.527 1.00 . A A . 104 LYS HE3 1 1
3 5935 1 1 96 LYS HG2 H -12.325 2.813 -8.474 1.00 . A A . 104 LYS HG2 1 1
3 5936 1 1 96 LYS HG3 H -13.313 4.189 -8.959 1.00 . A A . 104 LYS HG3 1 1
3 5937 1 1 96 LYS HZ1 H -12.210 2.075 -10.458 1.00 . A A . 104 LYS HZ1 1 1
3 5938 1 1 96 LYS HZ2 H -10.615 2.122 -11.033 1.00 . A A . 104 LYS HZ2 1 1
3 5939 1 1 96 LYS HZ3 H -11.905 2.332 -12.105 1.00 . A A . 104 LYS HZ3 1 1
3 5940 1 1 96 LYS N N -13.508 5.914 -5.709 1.00 . A A . 104 LYS N 1 1
3 5941 1 1 96 LYS NZ N -11.563 2.532 -11.143 1.00 . A A . 104 LYS NZ 1 1
3 5942 1 1 96 LYS O O -13.243 2.537 -5.477 1.00 . A A . 104 LYS O 1 1
3 5943 1 1 97 TYR C C -15.735 1.301 -4.351 1.00 . A A . 105 TYR C 1 1
3 5944 1 1 97 TYR CA C -15.487 2.715 -3.834 1.00 . A A . 105 TYR CA 1 1
3 5945 1 1 97 TYR CB C -16.706 3.224 -3.057 1.00 . A A . 105 TYR CB 1 1
3 5946 1 1 97 TYR CD1 C -15.619 4.730 -1.351 1.00 . A A . 105 TYR CD1 1 1
3 5947 1 1 97 TYR CD2 C -17.122 5.698 -2.924 1.00 . A A . 105 TYR CD2 1 1
3 5948 1 1 97 TYR CE1 C -15.425 5.971 -0.772 1.00 . A A . 105 TYR CE1 1 1
3 5949 1 1 97 TYR CE2 C -16.938 6.936 -2.351 1.00 . A A . 105 TYR CE2 1 1
3 5950 1 1 97 TYR CG C -16.469 4.576 -2.436 1.00 . A A . 105 TYR CG 1 1
3 5951 1 1 97 TYR CZ C -15.979 7.067 -1.310 1.00 . A A . 105 TYR CZ 1 1
3 5952 1 1 97 TYR H H -15.698 4.401 -5.113 1.00 . A A . 105 TYR H 1 1
3 5953 1 1 97 TYR HA H -14.654 2.668 -3.149 1.00 . A A . 105 TYR HA 1 1
3 5954 1 1 97 TYR HB2 H -17.558 3.295 -3.717 1.00 . A A . 105 TYR HB2 1 1
3 5955 1 1 97 TYR HB3 H -16.930 2.528 -2.261 1.00 . A A . 105 TYR HB3 1 1
3 5956 1 1 97 TYR HD1 H -15.096 3.866 -0.964 1.00 . A A . 105 TYR HD1 1 1
3 5957 1 1 97 TYR HD2 H -17.786 5.593 -3.769 1.00 . A A . 105 TYR HD2 1 1
3 5958 1 1 97 TYR HE1 H -14.758 6.074 0.071 1.00 . A A . 105 TYR HE1 1 1
3 5959 1 1 97 TYR HE2 H -17.458 7.794 -2.750 1.00 . A A . 105 TYR HE2 1 1
3 5960 1 1 97 TYR HH H -16.768 8.708 -0.519 1.00 . A A . 105 TYR HH 1 1
3 5961 1 1 97 TYR N N -15.104 3.653 -4.893 1.00 . A A . 105 TYR N 1 1
3 5962 1 1 97 TYR O O -15.477 0.336 -3.635 1.00 . A A . 105 TYR O 1 1
3 5963 1 1 97 TYR OH O -15.905 8.307 -0.698 1.00 . A A . 105 TYR OH 1 1
3 5964 1 1 98 LYS C C -15.079 -0.893 -6.260 1.00 . A A . 106 LYS C 1 1
3 5965 1 1 98 LYS CA C -16.409 -0.160 -6.172 1.00 . A A . 106 LYS CA 1 1
3 5966 1 1 98 LYS CB C -17.036 -0.068 -7.564 1.00 . A A . 106 LYS CB 1 1
3 5967 1 1 98 LYS CD C -19.090 0.314 -8.951 1.00 . A A . 106 LYS CD 1 1
3 5968 1 1 98 LYS CE C -20.565 0.671 -8.931 1.00 . A A . 106 LYS CE 1 1
3 5969 1 1 98 LYS CG C -18.482 0.392 -7.561 1.00 . A A . 106 LYS CG 1 1
3 5970 1 1 98 LYS H H -16.435 1.967 -6.107 1.00 . A A . 106 LYS H 1 1
3 5971 1 1 98 LYS HA H -17.071 -0.714 -5.522 1.00 . A A . 106 LYS HA 1 1
3 5972 1 1 98 LYS HB2 H -16.463 0.628 -8.157 1.00 . A A . 106 LYS HB2 1 1
3 5973 1 1 98 LYS HB3 H -16.993 -1.042 -8.028 1.00 . A A . 106 LYS HB3 1 1
3 5974 1 1 98 LYS HD2 H -18.573 1.004 -9.600 1.00 . A A . 106 LYS HD2 1 1
3 5975 1 1 98 LYS HD3 H -18.977 -0.692 -9.327 1.00 . A A . 106 LYS HD3 1 1
3 5976 1 1 98 LYS HE2 H -20.971 0.523 -9.920 1.00 . A A . 106 LYS HE2 1 1
3 5977 1 1 98 LYS HE3 H -21.071 0.019 -8.234 1.00 . A A . 106 LYS HE3 1 1
3 5978 1 1 98 LYS HG2 H -19.049 -0.241 -6.894 1.00 . A A . 106 LYS HG2 1 1
3 5979 1 1 98 LYS HG3 H -18.525 1.414 -7.214 1.00 . A A . 106 LYS HG3 1 1
3 5980 1 1 98 LYS HZ1 H -20.275 2.288 -7.649 1.00 . A A . 106 LYS HZ1 1 1
3 5981 1 1 98 LYS HZ2 H -21.807 2.251 -8.360 1.00 . A A . 106 LYS HZ2 1 1
3 5982 1 1 98 LYS HZ3 H -20.461 2.728 -9.271 1.00 . A A . 106 LYS HZ3 1 1
3 5983 1 1 98 LYS N N -16.214 1.166 -5.584 1.00 . A A . 106 LYS N 1 1
3 5984 1 1 98 LYS NZ N -20.790 2.080 -8.525 1.00 . A A . 106 LYS NZ 1 1
3 5985 1 1 98 LYS O O -15.002 -2.108 -6.064 1.00 . A A . 106 LYS O 1 1
3 5986 1 1 99 ASP C C -12.080 -0.808 -5.245 1.00 . A A . 107 ASP C 1 1
3 5987 1 1 99 ASP CA C -12.690 -0.677 -6.633 1.00 . A A . 107 ASP CA 1 1
3 5988 1 1 99 ASP CB C -11.828 0.225 -7.510 1.00 . A A . 107 ASP CB 1 1
3 5989 1 1 99 ASP CG C -12.213 0.159 -8.972 1.00 . A A . 107 ASP CG 1 1
3 5990 1 1 99 ASP H H -14.168 0.826 -6.686 1.00 . A A . 107 ASP H 1 1
3 5991 1 1 99 ASP HA H -12.754 -1.657 -7.084 1.00 . A A . 107 ASP HA 1 1
3 5992 1 1 99 ASP HB2 H -11.945 1.245 -7.178 1.00 . A A . 107 ASP HB2 1 1
3 5993 1 1 99 ASP HB3 H -10.793 -0.058 -7.411 1.00 . A A . 107 ASP HB3 1 1
3 5994 1 1 99 ASP N N -14.034 -0.135 -6.540 1.00 . A A . 107 ASP N 1 1
3 5995 1 1 99 ASP O O -11.246 -1.684 -4.998 1.00 . A A . 107 ASP O 1 1
3 5996 1 1 99 ASP OD1 O -11.774 -0.782 -9.665 1.00 . A A . 107 ASP OD1 1 1
3 5997 1 1 99 ASP OD2 O -12.968 1.039 -9.436 1.00 . A A . 107 ASP OD2 1 1
3 5998 1 1 100 ALA C C -12.478 -1.310 -2.335 1.00 . A A . 108 ALA C 1 1
3 5999 1 1 100 ALA CA C -12.079 0.021 -2.953 1.00 . A A . 108 ALA CA 1 1
3 6000 1 1 100 ALA CB C -12.683 1.182 -2.162 1.00 . A A . 108 ALA CB 1 1
3 6001 1 1 100 ALA H H -13.131 0.771 -4.628 1.00 . A A . 108 ALA H 1 1
3 6002 1 1 100 ALA HA H -11.004 0.117 -2.926 1.00 . A A . 108 ALA HA 1 1
3 6003 1 1 100 ALA HB1 H -12.283 1.179 -1.157 1.00 . A A . 108 ALA HB1 1 1
3 6004 1 1 100 ALA HB2 H -13.757 1.071 -2.122 1.00 . A A . 108 ALA HB2 1 1
3 6005 1 1 100 ALA HB3 H -12.434 2.117 -2.644 1.00 . A A . 108 ALA HB3 1 1
3 6006 1 1 100 ALA N N -12.508 0.069 -4.344 1.00 . A A . 108 ALA N 1 1
3 6007 1 1 100 ALA O O -11.626 -2.080 -1.891 1.00 . A A . 108 ALA O 1 1
3 6008 1 1 101 ILE C C -13.711 -4.040 -2.484 1.00 . A A . 109 ILE C 1 1
3 6009 1 1 101 ILE CA C -14.334 -2.820 -1.809 1.00 . A A . 109 ILE CA 1 1
3 6010 1 1 101 ILE CB C -15.869 -2.838 -1.994 1.00 . A A . 109 ILE CB 1 1
3 6011 1 1 101 ILE CD1 C -17.642 -1.022 -1.870 1.00 . A A . 109 ILE CD1 1 1
3 6012 1 1 101 ILE CG1 C -16.493 -1.712 -1.180 1.00 . A A . 109 ILE CG1 1 1
3 6013 1 1 101 ILE CG2 C -16.461 -4.172 -1.576 1.00 . A A . 109 ILE CG2 1 1
3 6014 1 1 101 ILE H H -14.397 -0.919 -2.737 1.00 . A A . 109 ILE H 1 1
3 6015 1 1 101 ILE HA H -14.114 -2.855 -0.750 1.00 . A A . 109 ILE HA 1 1
3 6016 1 1 101 ILE HB H -16.089 -2.682 -3.038 1.00 . A A . 109 ILE HB 1 1
3 6017 1 1 101 ILE HD11 H -17.318 -0.667 -2.837 1.00 . A A . 109 ILE HD11 1 1
3 6018 1 1 101 ILE HD12 H -17.965 -0.184 -1.269 1.00 . A A . 109 ILE HD12 1 1
3 6019 1 1 101 ILE HD13 H -18.458 -1.717 -1.994 1.00 . A A . 109 ILE HD13 1 1
3 6020 1 1 101 ILE HG12 H -16.866 -2.115 -0.251 1.00 . A A . 109 ILE HG12 1 1
3 6021 1 1 101 ILE HG13 H -15.738 -0.976 -0.968 1.00 . A A . 109 ILE HG13 1 1
3 6022 1 1 101 ILE HG21 H -17.531 -4.149 -1.719 1.00 . A A . 109 ILE HG21 1 1
3 6023 1 1 101 ILE HG22 H -16.242 -4.348 -0.534 1.00 . A A . 109 ILE HG22 1 1
3 6024 1 1 101 ILE HG23 H -16.031 -4.961 -2.176 1.00 . A A . 109 ILE HG23 1 1
3 6025 1 1 101 ILE N N -13.779 -1.581 -2.348 1.00 . A A . 109 ILE N 1 1
3 6026 1 1 101 ILE O O -13.505 -5.075 -1.845 1.00 . A A . 109 ILE O 1 1
3 6027 1 1 102 HIS C C -11.487 -5.438 -3.813 1.00 . A A . 110 HIS C 1 1
3 6028 1 1 102 HIS CA C -12.755 -4.973 -4.519 1.00 . A A . 110 HIS CA 1 1
3 6029 1 1 102 HIS CB C -12.416 -4.507 -5.942 1.00 . A A . 110 HIS CB 1 1
3 6030 1 1 102 HIS CD2 C -10.484 -5.919 -6.952 1.00 . A A . 110 HIS CD2 1 1
3 6031 1 1 102 HIS CE1 C -11.676 -7.250 -8.207 1.00 . A A . 110 HIS CE1 1 1
3 6032 1 1 102 HIS CG C -11.782 -5.570 -6.792 1.00 . A A . 110 HIS CG 1 1
3 6033 1 1 102 HIS H H -13.606 -3.058 -4.222 1.00 . A A . 110 HIS H 1 1
3 6034 1 1 102 HIS HA H -13.447 -5.799 -4.573 1.00 . A A . 110 HIS HA 1 1
3 6035 1 1 102 HIS HB2 H -13.317 -4.179 -6.433 1.00 . A A . 110 HIS HB2 1 1
3 6036 1 1 102 HIS HB3 H -11.726 -3.677 -5.882 1.00 . A A . 110 HIS HB3 1 1
3 6037 1 1 102 HIS HD1 H -13.482 -6.419 -7.709 1.00 . A A . 110 HIS HD1 1 1
3 6038 1 1 102 HIS HD2 H -9.635 -5.473 -6.453 1.00 . A A . 110 HIS HD2 1 1
3 6039 1 1 102 HIS HE1 H -11.960 -8.040 -8.881 1.00 . A A . 110 HIS HE1 1 1
3 6040 1 1 102 HIS HE2 H -9.641 -7.240 -8.337 1.00 . A A . 110 HIS HE2 1 1
3 6041 1 1 102 HIS N N -13.397 -3.902 -3.768 1.00 . A A . 110 HIS N 1 1
3 6042 1 1 102 HIS ND1 N -12.502 -6.423 -7.595 1.00 . A A . 110 HIS ND1 1 1
3 6043 1 1 102 HIS NE2 N -10.443 -6.964 -7.839 1.00 . A A . 110 HIS NE2 1 1
3 6044 1 1 102 HIS O O -11.378 -6.595 -3.411 1.00 . A A . 110 HIS O 1 1
3 6045 1 1 103 PHE C C -9.354 -5.002 -1.543 1.00 . A A . 111 PHE C 1 1
3 6046 1 1 103 PHE CA C -9.254 -4.870 -3.057 1.00 . A A . 111 PHE CA 1 1
3 6047 1 1 103 PHE CB C -8.193 -3.849 -3.450 1.00 . A A . 111 PHE CB 1 1
3 6048 1 1 103 PHE CD1 C -6.928 -4.878 -5.361 1.00 . A A . 111 PHE CD1 1 1
3 6049 1 1 103 PHE CD2 C -8.374 -3.040 -5.819 1.00 . A A . 111 PHE CD2 1 1
3 6050 1 1 103 PHE CE1 C -6.587 -4.948 -6.695 1.00 . A A . 111 PHE CE1 1 1
3 6051 1 1 103 PHE CE2 C -8.035 -3.107 -7.156 1.00 . A A . 111 PHE CE2 1 1
3 6052 1 1 103 PHE CG C -7.824 -3.922 -4.905 1.00 . A A . 111 PHE CG 1 1
3 6053 1 1 103 PHE CZ C -7.141 -4.060 -7.594 1.00 . A A . 111 PHE CZ 1 1
3 6054 1 1 103 PHE H H -10.713 -3.596 -3.917 1.00 . A A . 111 PHE H 1 1
3 6055 1 1 103 PHE HA H -8.964 -5.833 -3.458 1.00 . A A . 111 PHE HA 1 1
3 6056 1 1 103 PHE HB2 H -8.564 -2.855 -3.249 1.00 . A A . 111 PHE HB2 1 1
3 6057 1 1 103 PHE HB3 H -7.300 -4.021 -2.869 1.00 . A A . 111 PHE HB3 1 1
3 6058 1 1 103 PHE HD1 H -6.496 -5.576 -4.661 1.00 . A A . 111 PHE HD1 1 1
3 6059 1 1 103 PHE HD2 H -9.073 -2.291 -5.477 1.00 . A A . 111 PHE HD2 1 1
3 6060 1 1 103 PHE HE1 H -5.887 -5.696 -7.036 1.00 . A A . 111 PHE HE1 1 1
3 6061 1 1 103 PHE HE2 H -8.472 -2.412 -7.859 1.00 . A A . 111 PHE HE2 1 1
3 6062 1 1 103 PHE HZ H -6.876 -4.113 -8.639 1.00 . A A . 111 PHE HZ 1 1
3 6063 1 1 103 PHE N N -10.540 -4.527 -3.647 1.00 . A A . 111 PHE N 1 1
3 6064 1 1 103 PHE O O -8.509 -5.639 -0.919 1.00 . A A . 111 PHE O 1 1
3 6065 1 1 104 TYR C C -10.907 -6.097 0.725 1.00 . A A . 112 TYR C 1 1
3 6066 1 1 104 TYR CA C -10.659 -4.621 0.458 1.00 . A A . 112 TYR CA 1 1
3 6067 1 1 104 TYR CB C -11.869 -3.814 0.929 1.00 . A A . 112 TYR CB 1 1
3 6068 1 1 104 TYR CD1 C -10.341 -1.905 1.524 1.00 . A A . 112 TYR CD1 1 1
3 6069 1 1 104 TYR CD2 C -12.609 -1.388 1.006 1.00 . A A . 112 TYR CD2 1 1
3 6070 1 1 104 TYR CE1 C -10.077 -0.572 1.722 1.00 . A A . 112 TYR CE1 1 1
3 6071 1 1 104 TYR CE2 C -12.350 -0.048 1.199 1.00 . A A . 112 TYR CE2 1 1
3 6072 1 1 104 TYR CG C -11.608 -2.342 1.165 1.00 . A A . 112 TYR CG 1 1
3 6073 1 1 104 TYR CZ C -11.175 0.358 1.638 1.00 . A A . 112 TYR CZ 1 1
3 6074 1 1 104 TYR H H -10.965 -3.811 -1.478 1.00 . A A . 112 TYR H 1 1
3 6075 1 1 104 TYR HA H -9.788 -4.312 1.011 1.00 . A A . 112 TYR HA 1 1
3 6076 1 1 104 TYR HB2 H -12.643 -3.890 0.188 1.00 . A A . 112 TYR HB2 1 1
3 6077 1 1 104 TYR HB3 H -12.231 -4.235 1.852 1.00 . A A . 112 TYR HB3 1 1
3 6078 1 1 104 TYR HD1 H -9.552 -2.631 1.655 1.00 . A A . 112 TYR HD1 1 1
3 6079 1 1 104 TYR HD2 H -13.602 -1.705 0.726 1.00 . A A . 112 TYR HD2 1 1
3 6080 1 1 104 TYR HE1 H -9.084 -0.260 1.999 1.00 . A A . 112 TYR HE1 1 1
3 6081 1 1 104 TYR HE2 H -13.138 0.679 1.072 1.00 . A A . 112 TYR HE2 1 1
3 6082 1 1 104 TYR HH H -9.933 1.887 1.445 1.00 . A A . 112 TYR HH 1 1
3 6083 1 1 104 TYR N N -10.386 -4.410 -0.956 1.00 . A A . 112 TYR N 1 1
3 6084 1 1 104 TYR O O -10.230 -6.708 1.544 1.00 . A A . 112 TYR O 1 1
3 6085 1 1 104 TYR OH O -10.823 1.690 1.745 1.00 . A A . 112 TYR OH 1 1
3 6086 1 1 105 ASN C C -11.010 -8.963 -0.202 1.00 . A A . 113 ASN C 1 1
3 6087 1 1 105 ASN CA C -12.209 -8.082 0.149 1.00 . A A . 113 ASN CA 1 1
3 6088 1 1 105 ASN CB C -13.397 -8.416 -0.754 1.00 . A A . 113 ASN CB 1 1
3 6089 1 1 105 ASN CG C -13.979 -9.785 -0.479 1.00 . A A . 113 ASN CG 1 1
3 6090 1 1 105 ASN H H -12.379 -6.119 -0.629 1.00 . A A . 113 ASN H 1 1
3 6091 1 1 105 ASN HA H -12.485 -8.261 1.179 1.00 . A A . 113 ASN HA 1 1
3 6092 1 1 105 ASN HB2 H -14.172 -7.681 -0.602 1.00 . A A . 113 ASN HB2 1 1
3 6093 1 1 105 ASN HB3 H -13.073 -8.383 -1.783 1.00 . A A . 113 ASN HB3 1 1
3 6094 1 1 105 ASN HD21 H -15.212 -9.000 0.861 1.00 . A A . 113 ASN HD21 1 1
3 6095 1 1 105 ASN HD22 H -15.338 -10.709 0.632 1.00 . A A . 113 ASN HD22 1 1
3 6096 1 1 105 ASN N N -11.870 -6.667 0.009 1.00 . A A . 113 ASN N 1 1
3 6097 1 1 105 ASN ND2 N -14.940 -9.837 0.429 1.00 . A A . 113 ASN ND2 1 1
3 6098 1 1 105 ASN O O -10.881 -10.087 0.281 1.00 . A A . 113 ASN O 1 1
3 6099 1 1 105 ASN OD1 O -13.579 -10.780 -1.081 1.00 . A A . 113 ASN OD1 1 1
3 6100 1 1 106 LYS C C -7.914 -9.105 -0.220 1.00 . A A . 114 LYS C 1 1
3 6101 1 1 106 LYS CA C -8.884 -9.090 -1.399 1.00 . A A . 114 LYS CA 1 1
3 6102 1 1 106 LYS CB C -8.257 -8.370 -2.569 1.00 . A A . 114 LYS CB 1 1
3 6103 1 1 106 LYS CD C -8.259 -9.371 -4.810 1.00 . A A . 114 LYS CD 1 1
3 6104 1 1 106 LYS CE C -8.922 -9.426 -6.159 1.00 . A A . 114 LYS CE 1 1
3 6105 1 1 106 LYS CG C -9.033 -8.513 -3.848 1.00 . A A . 114 LYS CG 1 1
3 6106 1 1 106 LYS H H -10.327 -7.548 -1.424 1.00 . A A . 114 LYS H 1 1
3 6107 1 1 106 LYS HA H -9.106 -10.102 -1.697 1.00 . A A . 114 LYS HA 1 1
3 6108 1 1 106 LYS HB2 H -8.179 -7.330 -2.326 1.00 . A A . 114 LYS HB2 1 1
3 6109 1 1 106 LYS HB3 H -7.268 -8.764 -2.740 1.00 . A A . 114 LYS HB3 1 1
3 6110 1 1 106 LYS HD2 H -7.281 -8.951 -4.917 1.00 . A A . 114 LYS HD2 1 1
3 6111 1 1 106 LYS HD3 H -8.188 -10.368 -4.411 1.00 . A A . 114 LYS HD3 1 1
3 6112 1 1 106 LYS HE2 H -9.198 -8.422 -6.425 1.00 . A A . 114 LYS HE2 1 1
3 6113 1 1 106 LYS HE3 H -8.218 -9.812 -6.879 1.00 . A A . 114 LYS HE3 1 1
3 6114 1 1 106 LYS HG2 H -9.983 -8.977 -3.637 1.00 . A A . 114 LYS HG2 1 1
3 6115 1 1 106 LYS HG3 H -9.187 -7.541 -4.286 1.00 . A A . 114 LYS HG3 1 1
3 6116 1 1 106 LYS HZ1 H -9.885 -11.255 -5.862 1.00 . A A . 114 LYS HZ1 1 1
3 6117 1 1 106 LYS HZ2 H -10.565 -10.316 -7.092 1.00 . A A . 114 LYS HZ2 1 1
3 6118 1 1 106 LYS HZ3 H -10.838 -9.913 -5.474 1.00 . A A . 114 LYS HZ3 1 1
3 6119 1 1 106 LYS N N -10.131 -8.426 -1.037 1.00 . A A . 114 LYS N 1 1
3 6120 1 1 106 LYS NZ N -10.138 -10.286 -6.147 1.00 . A A . 114 LYS NZ 1 1
3 6121 1 1 106 LYS O O -7.085 -10.003 -0.092 1.00 . A A . 114 LYS O 1 1
3 6122 1 1 107 SER C C -7.796 -9.102 2.822 1.00 . A A . 115 SER C 1 1
3 6123 1 1 107 SER CA C -7.241 -8.063 1.861 1.00 . A A . 115 SER CA 1 1
3 6124 1 1 107 SER CB C -7.294 -6.675 2.496 1.00 . A A . 115 SER CB 1 1
3 6125 1 1 107 SER H H -8.622 -7.351 0.430 1.00 . A A . 115 SER H 1 1
3 6126 1 1 107 SER HA H -6.215 -8.311 1.620 1.00 . A A . 115 SER HA 1 1
3 6127 1 1 107 SER HB2 H -6.932 -5.943 1.790 1.00 . A A . 115 SER HB2 1 1
3 6128 1 1 107 SER HB3 H -8.311 -6.448 2.758 1.00 . A A . 115 SER HB3 1 1
3 6129 1 1 107 SER HG H -5.758 -6.015 3.510 1.00 . A A . 115 SER HG 1 1
3 6130 1 1 107 SER N N -8.013 -8.095 0.632 1.00 . A A . 115 SER N 1 1
3 6131 1 1 107 SER O O -7.045 -9.831 3.467 1.00 . A A . 115 SER O 1 1
3 6132 1 1 107 SER OG O -6.503 -6.610 3.663 1.00 . A A . 115 SER OG 1 1
3 6133 1 1 108 LEU C C -9.414 -11.599 3.102 1.00 . A A . 116 LEU C 1 1
3 6134 1 1 108 LEU CA C -9.805 -10.224 3.648 1.00 . A A . 116 LEU CA 1 1
3 6135 1 1 108 LEU CB C -11.339 -10.066 3.582 1.00 . A A . 116 LEU CB 1 1
3 6136 1 1 108 LEU CD1 C -11.397 -8.999 5.864 1.00 . A A . 116 LEU CD1 1 1
3 6137 1 1 108 LEU CD2 C -11.824 -7.592 3.861 1.00 . A A . 116 LEU CD2 1 1
3 6138 1 1 108 LEU CG C -11.975 -8.975 4.466 1.00 . A A . 116 LEU CG 1 1
3 6139 1 1 108 LEU H H -9.665 -8.509 2.409 1.00 . A A . 116 LEU H 1 1
3 6140 1 1 108 LEU HA H -9.483 -10.149 4.675 1.00 . A A . 116 LEU HA 1 1
3 6141 1 1 108 LEU HB2 H -11.606 -9.855 2.557 1.00 . A A . 116 LEU HB2 1 1
3 6142 1 1 108 LEU HB3 H -11.780 -11.014 3.855 1.00 . A A . 116 LEU HB3 1 1
3 6143 1 1 108 LEU HD11 H -10.375 -8.651 5.834 1.00 . A A . 116 LEU HD11 1 1
3 6144 1 1 108 LEU HD12 H -11.424 -10.006 6.244 1.00 . A A . 116 LEU HD12 1 1
3 6145 1 1 108 LEU HD13 H -11.981 -8.353 6.502 1.00 . A A . 116 LEU HD13 1 1
3 6146 1 1 108 LEU HD21 H -12.228 -6.855 4.541 1.00 . A A . 116 LEU HD21 1 1
3 6147 1 1 108 LEU HD22 H -12.363 -7.547 2.927 1.00 . A A . 116 LEU HD22 1 1
3 6148 1 1 108 LEU HD23 H -10.779 -7.387 3.686 1.00 . A A . 116 LEU HD23 1 1
3 6149 1 1 108 LEU HG H -13.033 -9.181 4.554 1.00 . A A . 116 LEU HG 1 1
3 6150 1 1 108 LEU N N -9.128 -9.178 2.886 1.00 . A A . 116 LEU N 1 1
3 6151 1 1 108 LEU O O -9.479 -12.606 3.805 1.00 . A A . 116 LEU O 1 1
3 6152 1 1 109 ALA C C -7.233 -13.315 1.597 1.00 . A A . 117 ALA C 1 1
3 6153 1 1 109 ALA CA C -8.613 -12.835 1.147 1.00 . A A . 117 ALA CA 1 1
3 6154 1 1 109 ALA CB C -8.633 -12.601 -0.360 1.00 . A A . 117 ALA CB 1 1
3 6155 1 1 109 ALA H H -8.979 -10.768 1.343 1.00 . A A . 117 ALA H 1 1
3 6156 1 1 109 ALA HA H -9.342 -13.597 1.377 1.00 . A A . 117 ALA HA 1 1
3 6157 1 1 109 ALA HB1 H -9.646 -12.406 -0.680 1.00 . A A . 117 ALA HB1 1 1
3 6158 1 1 109 ALA HB2 H -8.254 -13.473 -0.868 1.00 . A A . 117 ALA HB2 1 1
3 6159 1 1 109 ALA HB3 H -8.013 -11.742 -0.601 1.00 . A A . 117 ALA HB3 1 1
3 6160 1 1 109 ALA N N -9.009 -11.614 1.835 1.00 . A A . 117 ALA N 1 1
3 6161 1 1 109 ALA O O -6.967 -14.517 1.623 1.00 . A A . 117 ALA O 1 1
3 6162 1 1 110 GLU C C -4.863 -12.732 3.891 1.00 . A A . 118 GLU C 1 1
3 6163 1 1 110 GLU CA C -5.005 -12.737 2.372 1.00 . A A . 118 GLU CA 1 1
3 6164 1 1 110 GLU CB C -3.981 -11.783 1.758 1.00 . A A . 118 GLU CB 1 1
3 6165 1 1 110 GLU CD C -3.526 -13.394 -0.133 1.00 . A A . 118 GLU CD 1 1
3 6166 1 1 110 GLU CG C -3.805 -11.957 0.258 1.00 . A A . 118 GLU CG 1 1
3 6167 1 1 110 GLU H H -6.625 -11.437 1.927 1.00 . A A . 118 GLU H 1 1
3 6168 1 1 110 GLU HA H -4.804 -13.734 2.014 1.00 . A A . 118 GLU HA 1 1
3 6169 1 1 110 GLU HB2 H -4.300 -10.770 1.944 1.00 . A A . 118 GLU HB2 1 1
3 6170 1 1 110 GLU HB3 H -3.025 -11.943 2.234 1.00 . A A . 118 GLU HB3 1 1
3 6171 1 1 110 GLU HG2 H -4.703 -11.629 -0.239 1.00 . A A . 118 GLU HG2 1 1
3 6172 1 1 110 GLU HG3 H -2.975 -11.347 -0.063 1.00 . A A . 118 GLU HG3 1 1
3 6173 1 1 110 GLU N N -6.358 -12.382 1.952 1.00 . A A . 118 GLU N 1 1
3 6174 1 1 110 GLU O O -4.378 -13.696 4.480 1.00 . A A . 118 GLU O 1 1
3 6175 1 1 110 GLU OE1 O -2.500 -13.952 0.313 1.00 . A A . 118 GLU OE1 1 1
3 6176 1 1 110 GLU OE2 O -4.337 -13.985 -0.874 1.00 . A A . 118 GLU OE2 1 1
3 6177 1 1 111 HIS C C -6.396 -10.816 6.526 1.00 . A A . 119 HIS C 1 1
3 6178 1 1 111 HIS CA C -5.161 -11.508 5.960 1.00 . A A . 119 HIS CA 1 1
3 6179 1 1 111 HIS CB C -3.858 -10.741 6.266 1.00 . A A . 119 HIS CB 1 1
3 6180 1 1 111 HIS CD2 C -4.162 -10.729 8.845 1.00 . A A . 119 HIS CD2 1 1
3 6181 1 1 111 HIS CE1 C -2.853 -9.044 9.318 1.00 . A A . 119 HIS CE1 1 1
3 6182 1 1 111 HIS CG C -3.674 -10.265 7.678 1.00 . A A . 119 HIS CG 1 1
3 6183 1 1 111 HIS H H -5.750 -10.946 4.009 1.00 . A A . 119 HIS H 1 1
3 6184 1 1 111 HIS HA H -5.091 -12.493 6.383 1.00 . A A . 119 HIS HA 1 1
3 6185 1 1 111 HIS HB2 H -3.024 -11.385 6.040 1.00 . A A . 119 HIS HB2 1 1
3 6186 1 1 111 HIS HB3 H -3.809 -9.885 5.626 1.00 . A A . 119 HIS HB3 1 1
3 6187 1 1 111 HIS HD1 H -2.354 -8.640 7.378 1.00 . A A . 119 HIS HD1 1 1
3 6188 1 1 111 HIS HD2 H -4.863 -11.528 8.958 1.00 . A A . 119 HIS HD2 1 1
3 6189 1 1 111 HIS HE1 H -2.302 -8.292 9.863 1.00 . A A . 119 HIS HE1 1 1
3 6190 1 1 111 HIS HE2 H -3.702 -10.154 10.809 1.00 . A A . 119 HIS HE2 1 1
3 6191 1 1 111 HIS N N -5.301 -11.657 4.521 1.00 . A A . 119 HIS N 1 1
3 6192 1 1 111 HIS ND1 N -2.858 -9.200 8.009 1.00 . A A . 119 HIS ND1 1 1
3 6193 1 1 111 HIS NE2 N -3.634 -9.959 9.847 1.00 . A A . 119 HIS NE2 1 1
3 6194 1 1 111 HIS O O -6.502 -9.588 6.526 1.00 . A A . 119 HIS O 1 1
3 6195 1 1 112 ARG C C -8.406 -10.309 8.776 1.00 . A A . 120 ARG C 1 1
3 6196 1 1 112 ARG CA C -8.597 -11.155 7.525 1.00 . A A . 120 ARG CA 1 1
3 6197 1 1 112 ARG CB C -9.514 -12.343 7.819 1.00 . A A . 120 ARG CB 1 1
3 6198 1 1 112 ARG CD C -11.790 -13.184 8.445 1.00 . A A . 120 ARG CD 1 1
3 6199 1 1 112 ARG CG C -10.906 -11.958 8.293 1.00 . A A . 120 ARG CG 1 1
3 6200 1 1 112 ARG CZ C -11.500 -15.217 7.066 1.00 . A A . 120 ARG CZ 1 1
3 6201 1 1 112 ARG H H -7.137 -12.596 7.037 1.00 . A A . 120 ARG H 1 1
3 6202 1 1 112 ARG HA H -9.049 -10.545 6.758 1.00 . A A . 120 ARG HA 1 1
3 6203 1 1 112 ARG HB2 H -9.618 -12.931 6.920 1.00 . A A . 120 ARG HB2 1 1
3 6204 1 1 112 ARG HB3 H -9.056 -12.953 8.583 1.00 . A A . 120 ARG HB3 1 1
3 6205 1 1 112 ARG HD2 H -11.378 -13.816 9.216 1.00 . A A . 120 ARG HD2 1 1
3 6206 1 1 112 ARG HD3 H -12.779 -12.863 8.736 1.00 . A A . 120 ARG HD3 1 1
3 6207 1 1 112 ARG HE H -12.261 -13.482 6.417 1.00 . A A . 120 ARG HE 1 1
3 6208 1 1 112 ARG HG2 H -10.828 -11.461 9.248 1.00 . A A . 120 ARG HG2 1 1
3 6209 1 1 112 ARG HG3 H -11.352 -11.292 7.573 1.00 . A A . 120 ARG HG3 1 1
3 6210 1 1 112 ARG HH11 H -10.875 -15.425 8.986 1.00 . A A . 120 ARG HH11 1 1
3 6211 1 1 112 ARG HH12 H -10.691 -16.832 7.992 1.00 . A A . 120 ARG HH12 1 1
3 6212 1 1 112 ARG HH21 H -12.020 -15.325 5.111 1.00 . A A . 120 ARG HH21 1 1
3 6213 1 1 112 ARG HH22 H -11.345 -16.776 5.780 1.00 . A A . 120 ARG HH22 1 1
3 6214 1 1 112 ARG N N -7.319 -11.632 7.020 1.00 . A A . 120 ARG N 1 1
3 6215 1 1 112 ARG NE N -11.885 -13.947 7.199 1.00 . A A . 120 ARG NE 1 1
3 6216 1 1 112 ARG NH1 N -10.980 -15.878 8.097 1.00 . A A . 120 ARG NH1 1 1
3 6217 1 1 112 ARG NH2 N -11.632 -15.820 5.893 1.00 . A A . 120 ARG NH2 1 1
3 6218 1 1 112 ARG O O -8.019 -10.811 9.832 1.00 . A A . 120 ARG O 1 1
3 6219 1 1 113 THR C C -9.736 -7.121 9.729 1.00 . A A . 121 THR C 1 1
3 6220 1 1 113 THR CA C -8.560 -8.088 9.738 1.00 . A A . 121 THR CA 1 1
3 6221 1 1 113 THR CB C -7.236 -7.306 9.690 1.00 . A A . 121 THR CB 1 1
3 6222 1 1 113 THR CG2 C -6.112 -8.107 10.315 1.00 . A A . 121 THR CG2 1 1
3 6223 1 1 113 THR H H -8.932 -8.682 7.754 1.00 . A A . 121 THR H 1 1
3 6224 1 1 113 THR HA H -8.588 -8.654 10.657 1.00 . A A . 121 THR HA 1 1
3 6225 1 1 113 THR HB H -7.359 -6.406 10.259 1.00 . A A . 121 THR HB 1 1
3 6226 1 1 113 THR HG1 H -6.872 -7.760 7.800 1.00 . A A . 121 THR HG1 1 1
3 6227 1 1 113 THR HG21 H -6.351 -8.317 11.347 1.00 . A A . 121 THR HG21 1 1
3 6228 1 1 113 THR HG22 H -5.194 -7.540 10.266 1.00 . A A . 121 THR HG22 1 1
3 6229 1 1 113 THR HG23 H -5.990 -9.037 9.779 1.00 . A A . 121 THR HG23 1 1
3 6230 1 1 113 THR N N -8.661 -9.020 8.634 1.00 . A A . 121 THR N 1 1
3 6231 1 1 113 THR O O -10.258 -6.761 8.668 1.00 . A A . 121 THR O 1 1
3 6232 1 1 113 THR OG1 O -6.905 -6.959 8.339 1.00 . A A . 121 THR OG1 1 1
3 6233 1 1 114 PRO C C -11.346 -4.562 10.469 1.00 . A A . 122 PRO C 1 1
3 6234 1 1 114 PRO CA C -11.389 -5.933 11.125 1.00 . A A . 122 PRO CA 1 1
3 6235 1 1 114 PRO CB C -11.501 -5.785 12.641 1.00 . A A . 122 PRO CB 1 1
3 6236 1 1 114 PRO CD C -9.482 -6.968 12.204 1.00 . A A . 122 PRO CD 1 1
3 6237 1 1 114 PRO CG C -10.528 -6.732 13.231 1.00 . A A . 122 PRO CG 1 1
3 6238 1 1 114 PRO HA H -12.247 -6.471 10.762 1.00 . A A . 122 PRO HA 1 1
3 6239 1 1 114 PRO HB2 H -11.282 -4.770 12.921 1.00 . A A . 122 PRO HB2 1 1
3 6240 1 1 114 PRO HB3 H -12.491 -6.036 12.943 1.00 . A A . 122 PRO HB3 1 1
3 6241 1 1 114 PRO HD2 H -8.648 -6.299 12.344 1.00 . A A . 122 PRO HD2 1 1
3 6242 1 1 114 PRO HD3 H -9.167 -7.985 12.258 1.00 . A A . 122 PRO HD3 1 1
3 6243 1 1 114 PRO HG2 H -10.092 -6.305 14.118 1.00 . A A . 122 PRO HG2 1 1
3 6244 1 1 114 PRO HG3 H -11.023 -7.662 13.466 1.00 . A A . 122 PRO HG3 1 1
3 6245 1 1 114 PRO N N -10.167 -6.706 10.931 1.00 . A A . 122 PRO N 1 1
3 6246 1 1 114 PRO O O -12.387 -4.003 10.143 1.00 . A A . 122 PRO O 1 1
3 6247 1 1 115 ASP C C -10.470 -2.707 8.241 1.00 . A A . 123 ASP C 1 1
3 6248 1 1 115 ASP CA C -9.978 -2.707 9.674 1.00 . A A . 123 ASP CA 1 1
3 6249 1 1 115 ASP CB C -8.512 -2.274 9.689 1.00 . A A . 123 ASP CB 1 1
3 6250 1 1 115 ASP CG C -7.853 -2.435 11.041 1.00 . A A . 123 ASP CG 1 1
3 6251 1 1 115 ASP H H -9.350 -4.530 10.553 1.00 . A A . 123 ASP H 1 1
3 6252 1 1 115 ASP HA H -10.565 -1.994 10.235 1.00 . A A . 123 ASP HA 1 1
3 6253 1 1 115 ASP HB2 H -7.965 -2.863 8.972 1.00 . A A . 123 ASP HB2 1 1
3 6254 1 1 115 ASP HB3 H -8.461 -1.234 9.406 1.00 . A A . 123 ASP HB3 1 1
3 6255 1 1 115 ASP N N -10.145 -4.028 10.277 1.00 . A A . 123 ASP N 1 1
3 6256 1 1 115 ASP O O -11.270 -1.857 7.853 1.00 . A A . 123 ASP O 1 1
3 6257 1 1 115 ASP OD1 O -8.039 -1.559 11.911 1.00 . A A . 123 ASP OD1 1 1
3 6258 1 1 115 ASP OD2 O -7.132 -3.439 11.236 1.00 . A A . 123 ASP OD2 1 1
3 6259 1 1 116 VAL C C -11.814 -4.159 5.910 1.00 . A A . 124 VAL C 1 1
3 6260 1 1 116 VAL CA C -10.373 -3.709 6.052 1.00 . A A . 124 VAL CA 1 1
3 6261 1 1 116 VAL CB C -9.489 -4.645 5.217 1.00 . A A . 124 VAL CB 1 1
3 6262 1 1 116 VAL CG1 C -9.560 -4.245 3.754 1.00 . A A . 124 VAL CG1 1 1
3 6263 1 1 116 VAL CG2 C -8.051 -4.655 5.708 1.00 . A A . 124 VAL CG2 1 1
3 6264 1 1 116 VAL H H -9.411 -4.354 7.823 1.00 . A A . 124 VAL H 1 1
3 6265 1 1 116 VAL HA H -10.280 -2.707 5.659 1.00 . A A . 124 VAL HA 1 1
3 6266 1 1 116 VAL HB H -9.887 -5.642 5.308 1.00 . A A . 124 VAL HB 1 1
3 6267 1 1 116 VAL HG11 H -8.811 -4.782 3.197 1.00 . A A . 124 VAL HG11 1 1
3 6268 1 1 116 VAL HG12 H -9.383 -3.184 3.662 1.00 . A A . 124 VAL HG12 1 1
3 6269 1 1 116 VAL HG13 H -10.540 -4.481 3.359 1.00 . A A . 124 VAL HG13 1 1
3 6270 1 1 116 VAL HG21 H -8.016 -5.038 6.717 1.00 . A A . 124 VAL HG21 1 1
3 6271 1 1 116 VAL HG22 H -7.656 -3.650 5.689 1.00 . A A . 124 VAL HG22 1 1
3 6272 1 1 116 VAL HG23 H -7.459 -5.290 5.059 1.00 . A A . 124 VAL HG23 1 1
3 6273 1 1 116 VAL N N -10.004 -3.666 7.455 1.00 . A A . 124 VAL N 1 1
3 6274 1 1 116 VAL O O -12.513 -3.738 4.998 1.00 . A A . 124 VAL O 1 1
3 6275 1 1 117 LEU C C -14.526 -4.246 7.111 1.00 . A A . 125 LEU C 1 1
3 6276 1 1 117 LEU CA C -13.635 -5.455 6.852 1.00 . A A . 125 LEU CA 1 1
3 6277 1 1 117 LEU CB C -13.817 -6.523 7.936 1.00 . A A . 125 LEU CB 1 1
3 6278 1 1 117 LEU CD1 C -15.012 -8.640 8.521 1.00 . A A . 125 LEU CD1 1 1
3 6279 1 1 117 LEU CD2 C -16.195 -6.463 8.739 1.00 . A A . 125 LEU CD2 1 1
3 6280 1 1 117 LEU CG C -15.166 -7.245 7.938 1.00 . A A . 125 LEU CG 1 1
3 6281 1 1 117 LEU H H -11.617 -5.379 7.479 1.00 . A A . 125 LEU H 1 1
3 6282 1 1 117 LEU HA H -13.880 -5.874 5.888 1.00 . A A . 125 LEU HA 1 1
3 6283 1 1 117 LEU HB2 H -13.038 -7.262 7.815 1.00 . A A . 125 LEU HB2 1 1
3 6284 1 1 117 LEU HB3 H -13.690 -6.049 8.897 1.00 . A A . 125 LEU HB3 1 1
3 6285 1 1 117 LEU HD11 H -15.972 -9.134 8.530 1.00 . A A . 125 LEU HD11 1 1
3 6286 1 1 117 LEU HD12 H -14.633 -8.568 9.530 1.00 . A A . 125 LEU HD12 1 1
3 6287 1 1 117 LEU HD13 H -14.320 -9.208 7.917 1.00 . A A . 125 LEU HD13 1 1
3 6288 1 1 117 LEU HD21 H -15.850 -6.351 9.756 1.00 . A A . 125 LEU HD21 1 1
3 6289 1 1 117 LEU HD22 H -17.135 -6.995 8.734 1.00 . A A . 125 LEU HD22 1 1
3 6290 1 1 117 LEU HD23 H -16.330 -5.487 8.295 1.00 . A A . 125 LEU HD23 1 1
3 6291 1 1 117 LEU HG H -15.524 -7.337 6.923 1.00 . A A . 125 LEU HG 1 1
3 6292 1 1 117 LEU N N -12.248 -5.021 6.817 1.00 . A A . 125 LEU N 1 1
3 6293 1 1 117 LEU O O -15.518 -4.025 6.418 1.00 . A A . 125 LEU O 1 1
3 6294 1 1 118 LYS C C -14.799 -1.285 7.199 1.00 . A A . 126 LYS C 1 1
3 6295 1 1 118 LYS CA C -14.792 -2.200 8.415 1.00 . A A . 126 LYS CA 1 1
3 6296 1 1 118 LYS CB C -14.072 -1.522 9.582 1.00 . A A . 126 LYS CB 1 1
3 6297 1 1 118 LYS CD C -13.820 0.502 11.045 1.00 . A A . 126 LYS CD 1 1
3 6298 1 1 118 LYS CE C -14.424 -0.117 12.297 1.00 . A A . 126 LYS CE 1 1
3 6299 1 1 118 LYS CG C -14.451 -0.067 9.786 1.00 . A A . 126 LYS CG 1 1
3 6300 1 1 118 LYS H H -13.371 -3.740 8.658 1.00 . A A . 126 LYS H 1 1
3 6301 1 1 118 LYS HA H -15.807 -2.414 8.704 1.00 . A A . 126 LYS HA 1 1
3 6302 1 1 118 LYS HB2 H -14.306 -2.061 10.486 1.00 . A A . 126 LYS HB2 1 1
3 6303 1 1 118 LYS HB3 H -13.002 -1.574 9.410 1.00 . A A . 126 LYS HB3 1 1
3 6304 1 1 118 LYS HD2 H -12.760 0.294 11.028 1.00 . A A . 126 LYS HD2 1 1
3 6305 1 1 118 LYS HD3 H -13.981 1.570 11.066 1.00 . A A . 126 LYS HD3 1 1
3 6306 1 1 118 LYS HE2 H -14.218 -1.176 12.295 1.00 . A A . 126 LYS HE2 1 1
3 6307 1 1 118 LYS HE3 H -13.963 0.336 13.163 1.00 . A A . 126 LYS HE3 1 1
3 6308 1 1 118 LYS HG2 H -14.111 0.505 8.935 1.00 . A A . 126 LYS HG2 1 1
3 6309 1 1 118 LYS HG3 H -15.525 0.006 9.866 1.00 . A A . 126 LYS HG3 1 1
3 6310 1 1 118 LYS HZ1 H -16.360 -0.341 11.544 1.00 . A A . 126 LYS HZ1 1 1
3 6311 1 1 118 LYS HZ2 H -16.115 1.106 12.384 1.00 . A A . 126 LYS HZ2 1 1
3 6312 1 1 118 LYS HZ3 H -16.275 -0.347 13.232 1.00 . A A . 126 LYS HZ3 1 1
3 6313 1 1 118 LYS N N -14.134 -3.459 8.104 1.00 . A A . 126 LYS N 1 1
3 6314 1 1 118 LYS NZ N -15.895 0.089 12.369 1.00 . A A . 126 LYS NZ 1 1
3 6315 1 1 118 LYS O O -15.831 -0.732 6.830 1.00 . A A . 126 LYS O 1 1
3 6316 1 1 119 LYS C C -14.341 -0.819 4.247 1.00 . A A . 127 LYS C 1 1
3 6317 1 1 119 LYS CA C -13.491 -0.311 5.394 1.00 . A A . 127 LYS CA 1 1
3 6318 1 1 119 LYS CB C -12.032 -0.268 4.962 1.00 . A A . 127 LYS CB 1 1
3 6319 1 1 119 LYS CD C -11.413 1.375 6.773 1.00 . A A . 127 LYS CD 1 1
3 6320 1 1 119 LYS CE C -11.177 2.858 7.014 1.00 . A A . 127 LYS CE 1 1
3 6321 1 1 119 LYS CG C -11.348 1.047 5.290 1.00 . A A . 127 LYS CG 1 1
3 6322 1 1 119 LYS H H -12.848 -1.609 6.936 1.00 . A A . 127 LYS H 1 1
3 6323 1 1 119 LYS HA H -13.810 0.689 5.648 1.00 . A A . 127 LYS HA 1 1
3 6324 1 1 119 LYS HB2 H -11.499 -1.073 5.451 1.00 . A A . 127 LYS HB2 1 1
3 6325 1 1 119 LYS HB3 H -11.982 -0.416 3.894 1.00 . A A . 127 LYS HB3 1 1
3 6326 1 1 119 LYS HD2 H -12.386 1.104 7.156 1.00 . A A . 127 LYS HD2 1 1
3 6327 1 1 119 LYS HD3 H -10.651 0.810 7.292 1.00 . A A . 127 LYS HD3 1 1
3 6328 1 1 119 LYS HE2 H -10.222 3.134 6.593 1.00 . A A . 127 LYS HE2 1 1
3 6329 1 1 119 LYS HE3 H -11.958 3.415 6.518 1.00 . A A . 127 LYS HE3 1 1
3 6330 1 1 119 LYS HG2 H -10.313 0.982 4.993 1.00 . A A . 127 LYS HG2 1 1
3 6331 1 1 119 LYS HG3 H -11.834 1.837 4.734 1.00 . A A . 127 LYS HG3 1 1
3 6332 1 1 119 LYS HZ1 H -10.453 2.659 8.959 1.00 . A A . 127 LYS HZ1 1 1
3 6333 1 1 119 LYS HZ2 H -12.113 2.962 8.876 1.00 . A A . 127 LYS HZ2 1 1
3 6334 1 1 119 LYS HZ3 H -11.011 4.209 8.594 1.00 . A A . 127 LYS HZ3 1 1
3 6335 1 1 119 LYS N N -13.638 -1.143 6.579 1.00 . A A . 127 LYS N 1 1
3 6336 1 1 119 LYS NZ N -11.190 3.194 8.460 1.00 . A A . 127 LYS NZ 1 1
3 6337 1 1 119 LYS O O -14.905 -0.035 3.485 1.00 . A A . 127 LYS O 1 1
3 6338 1 1 120 CYS C C -16.655 -2.460 3.205 1.00 . A A . 128 CYS C 1 1
3 6339 1 1 120 CYS CA C -15.165 -2.748 3.050 1.00 . A A . 128 CYS CA 1 1
3 6340 1 1 120 CYS CB C -14.901 -4.260 3.029 1.00 . A A . 128 CYS CB 1 1
3 6341 1 1 120 CYS H H -13.958 -2.703 4.777 1.00 . A A . 128 CYS H 1 1
3 6342 1 1 120 CYS HA H -14.811 -2.308 2.130 1.00 . A A . 128 CYS HA 1 1
3 6343 1 1 120 CYS HB2 H -13.838 -4.427 2.956 1.00 . A A . 128 CYS HB2 1 1
3 6344 1 1 120 CYS HB3 H -15.261 -4.695 3.951 1.00 . A A . 128 CYS HB3 1 1
3 6345 1 1 120 CYS HG H -16.916 -5.462 2.031 1.00 . A A . 128 CYS HG 1 1
3 6346 1 1 120 CYS N N -14.424 -2.130 4.127 1.00 . A A . 128 CYS N 1 1
3 6347 1 1 120 CYS O O -17.366 -2.238 2.223 1.00 . A A . 128 CYS O 1 1
3 6348 1 1 120 CYS SG S -15.682 -5.145 1.661 1.00 . A A . 128 CYS SG 1 1
3 6349 1 1 121 GLN C C -18.681 -0.594 4.571 1.00 . A A . 129 GLN C 1 1
3 6350 1 1 121 GLN CA C -18.497 -2.096 4.744 1.00 . A A . 129 GLN CA 1 1
3 6351 1 1 121 GLN CB C -18.864 -2.499 6.170 1.00 . A A . 129 GLN CB 1 1
3 6352 1 1 121 GLN CD C -18.922 -4.335 7.897 1.00 . A A . 129 GLN CD 1 1
3 6353 1 1 121 GLN CG C -18.713 -3.987 6.438 1.00 . A A . 129 GLN CG 1 1
3 6354 1 1 121 GLN H H -16.519 -2.709 5.186 1.00 . A A . 129 GLN H 1 1
3 6355 1 1 121 GLN HA H -19.136 -2.619 4.052 1.00 . A A . 129 GLN HA 1 1
3 6356 1 1 121 GLN HB2 H -18.230 -1.961 6.859 1.00 . A A . 129 GLN HB2 1 1
3 6357 1 1 121 GLN HB3 H -19.893 -2.226 6.354 1.00 . A A . 129 GLN HB3 1 1
3 6358 1 1 121 GLN HE21 H -19.587 -6.137 7.395 1.00 . A A . 129 GLN HE21 1 1
3 6359 1 1 121 GLN HE22 H -19.539 -5.797 9.089 1.00 . A A . 129 GLN HE22 1 1
3 6360 1 1 121 GLN HG2 H -19.444 -4.520 5.848 1.00 . A A . 129 GLN HG2 1 1
3 6361 1 1 121 GLN HG3 H -17.720 -4.295 6.144 1.00 . A A . 129 GLN HG3 1 1
3 6362 1 1 121 GLN N N -17.119 -2.458 4.449 1.00 . A A . 129 GLN N 1 1
3 6363 1 1 121 GLN NE2 N -19.398 -5.542 8.154 1.00 . A A . 129 GLN NE2 1 1
3 6364 1 1 121 GLN O O -19.679 -0.137 4.010 1.00 . A A . 129 GLN O 1 1
3 6365 1 1 121 GLN OE1 O -18.654 -3.526 8.788 1.00 . A A . 129 GLN OE1 1 1
3 6366 1 1 122 GLN C C -17.870 2.072 3.530 1.00 . A A . 130 GLN C 1 1
3 6367 1 1 122 GLN CA C -17.701 1.614 4.973 1.00 . A A . 130 GLN CA 1 1
3 6368 1 1 122 GLN CB C -16.395 2.182 5.536 1.00 . A A . 130 GLN CB 1 1
3 6369 1 1 122 GLN CD C -17.319 3.880 7.167 1.00 . A A . 130 GLN CD 1 1
3 6370 1 1 122 GLN CG C -16.472 3.649 5.928 1.00 . A A . 130 GLN CG 1 1
3 6371 1 1 122 GLN H H -16.929 -0.286 5.483 1.00 . A A . 130 GLN H 1 1
3 6372 1 1 122 GLN HA H -18.530 1.978 5.560 1.00 . A A . 130 GLN HA 1 1
3 6373 1 1 122 GLN HB2 H -16.114 1.616 6.410 1.00 . A A . 130 GLN HB2 1 1
3 6374 1 1 122 GLN HB3 H -15.623 2.075 4.789 1.00 . A A . 130 GLN HB3 1 1
3 6375 1 1 122 GLN HE21 H -17.782 5.706 6.542 1.00 . A A . 130 GLN HE21 1 1
3 6376 1 1 122 GLN HE22 H -18.466 5.231 8.056 1.00 . A A . 130 GLN HE22 1 1
3 6377 1 1 122 GLN HG2 H -15.473 4.010 6.122 1.00 . A A . 130 GLN HG2 1 1
3 6378 1 1 122 GLN HG3 H -16.902 4.203 5.109 1.00 . A A . 130 GLN HG3 1 1
3 6379 1 1 122 GLN N N -17.692 0.158 5.049 1.00 . A A . 130 GLN N 1 1
3 6380 1 1 122 GLN NE2 N -17.916 5.055 7.264 1.00 . A A . 130 GLN NE2 1 1
3 6381 1 1 122 GLN O O -18.800 2.802 3.210 1.00 . A A . 130 GLN O 1 1
3 6382 1 1 122 GLN OE1 O -17.418 3.013 8.040 1.00 . A A . 130 GLN OE1 1 1
3 6383 1 1 123 ALA C C -18.294 1.637 0.580 1.00 . A A . 131 ALA C 1 1
3 6384 1 1 123 ALA CA C -16.999 2.031 1.263 1.00 . A A . 131 ALA CA 1 1
3 6385 1 1 123 ALA CB C -15.820 1.446 0.511 1.00 . A A . 131 ALA CB 1 1
3 6386 1 1 123 ALA H H -16.285 0.990 2.965 1.00 . A A . 131 ALA H 1 1
3 6387 1 1 123 ALA HA H -16.910 3.106 1.234 1.00 . A A . 131 ALA HA 1 1
3 6388 1 1 123 ALA HB1 H -15.842 1.795 -0.514 1.00 . A A . 131 ALA HB1 1 1
3 6389 1 1 123 ALA HB2 H -15.881 0.368 0.530 1.00 . A A . 131 ALA HB2 1 1
3 6390 1 1 123 ALA HB3 H -14.904 1.764 0.980 1.00 . A A . 131 ALA HB3 1 1
3 6391 1 1 123 ALA N N -16.978 1.620 2.660 1.00 . A A . 131 ALA N 1 1
3 6392 1 1 123 ALA O O -18.786 2.362 -0.281 1.00 . A A . 131 ALA O 1 1
3 6393 1 1 124 GLU C C -21.236 0.933 0.704 1.00 . A A . 132 GLU C 1 1
3 6394 1 1 124 GLU CA C -20.070 0.023 0.343 1.00 . A A . 132 GLU CA 1 1
3 6395 1 1 124 GLU CB C -20.374 -1.409 0.752 1.00 . A A . 132 GLU CB 1 1
3 6396 1 1 124 GLU CD C -22.009 -3.303 0.423 1.00 . A A . 132 GLU CD 1 1
3 6397 1 1 124 GLU CG C -21.337 -2.097 -0.190 1.00 . A A . 132 GLU CG 1 1
3 6398 1 1 124 GLU H H -18.428 -0.033 1.674 1.00 . A A . 132 GLU H 1 1
3 6399 1 1 124 GLU HA H -19.927 0.050 -0.722 1.00 . A A . 132 GLU HA 1 1
3 6400 1 1 124 GLU HB2 H -19.452 -1.967 0.752 1.00 . A A . 132 GLU HB2 1 1
3 6401 1 1 124 GLU HB3 H -20.798 -1.411 1.742 1.00 . A A . 132 GLU HB3 1 1
3 6402 1 1 124 GLU HG2 H -22.098 -1.393 -0.488 1.00 . A A . 132 GLU HG2 1 1
3 6403 1 1 124 GLU HG3 H -20.783 -2.418 -1.060 1.00 . A A . 132 GLU HG3 1 1
3 6404 1 1 124 GLU N N -18.849 0.497 0.964 1.00 . A A . 132 GLU N 1 1
3 6405 1 1 124 GLU O O -21.987 1.365 -0.167 1.00 . A A . 132 GLU O 1 1
3 6406 1 1 124 GLU OE1 O -21.309 -4.289 0.733 1.00 . A A . 132 GLU OE1 1 1
3 6407 1 1 124 GLU OE2 O -23.246 -3.270 0.598 1.00 . A A . 132 GLU OE2 1 1
3 6408 1 1 125 LYS C C -22.204 3.552 1.967 1.00 . A A . 133 LYS C 1 1
3 6409 1 1 125 LYS CA C -22.442 2.121 2.448 1.00 . A A . 133 LYS CA 1 1
3 6410 1 1 125 LYS CB C -22.581 2.064 3.977 1.00 . A A . 133 LYS CB 1 1
3 6411 1 1 125 LYS CD C -21.443 2.208 6.225 1.00 . A A . 133 LYS CD 1 1
3 6412 1 1 125 LYS CE C -22.608 2.932 6.885 1.00 . A A . 133 LYS CE 1 1
3 6413 1 1 125 LYS CG C -21.347 2.523 4.738 1.00 . A A . 133 LYS CG 1 1
3 6414 1 1 125 LYS H H -20.732 0.877 2.645 1.00 . A A . 133 LYS H 1 1
3 6415 1 1 125 LYS HA H -23.359 1.764 2.004 1.00 . A A . 133 LYS HA 1 1
3 6416 1 1 125 LYS HB2 H -23.407 2.693 4.271 1.00 . A A . 133 LYS HB2 1 1
3 6417 1 1 125 LYS HB3 H -22.796 1.047 4.266 1.00 . A A . 133 LYS HB3 1 1
3 6418 1 1 125 LYS HD2 H -21.578 1.143 6.348 1.00 . A A . 133 LYS HD2 1 1
3 6419 1 1 125 LYS HD3 H -20.523 2.510 6.703 1.00 . A A . 133 LYS HD3 1 1
3 6420 1 1 125 LYS HE2 H -22.453 3.997 6.788 1.00 . A A . 133 LYS HE2 1 1
3 6421 1 1 125 LYS HE3 H -23.521 2.655 6.380 1.00 . A A . 133 LYS HE3 1 1
3 6422 1 1 125 LYS HG2 H -20.480 2.021 4.331 1.00 . A A . 133 LYS HG2 1 1
3 6423 1 1 125 LYS HG3 H -21.235 3.590 4.612 1.00 . A A . 133 LYS HG3 1 1
3 6424 1 1 125 LYS HZ1 H -23.549 3.086 8.742 1.00 . A A . 133 LYS HZ1 1 1
3 6425 1 1 125 LYS HZ2 H -21.872 2.884 8.841 1.00 . A A . 133 LYS HZ2 1 1
3 6426 1 1 125 LYS HZ3 H -22.862 1.569 8.448 1.00 . A A . 133 LYS HZ3 1 1
3 6427 1 1 125 LYS N N -21.369 1.245 1.990 1.00 . A A . 133 LYS N 1 1
3 6428 1 1 125 LYS NZ N -22.730 2.594 8.329 1.00 . A A . 133 LYS NZ 1 1
3 6429 1 1 125 LYS O O -23.149 4.302 1.727 1.00 . A A . 133 LYS O 1 1
3 6430 1 1 126 ILE C C -20.946 5.298 -0.215 1.00 . A A . 134 ILE C 1 1
3 6431 1 1 126 ILE CA C -20.575 5.219 1.262 1.00 . A A . 134 ILE CA 1 1
3 6432 1 1 126 ILE CB C -19.068 5.507 1.412 1.00 . A A . 134 ILE CB 1 1
3 6433 1 1 126 ILE CD1 C -17.225 5.966 3.091 1.00 . A A . 134 ILE CD1 1 1
3 6434 1 1 126 ILE CG1 C -18.702 5.741 2.868 1.00 . A A . 134 ILE CG1 1 1
3 6435 1 1 126 ILE CG2 C -18.671 6.709 0.597 1.00 . A A . 134 ILE CG2 1 1
3 6436 1 1 126 ILE H H -20.224 3.304 2.102 1.00 . A A . 134 ILE H 1 1
3 6437 1 1 126 ILE HA H -21.122 5.979 1.803 1.00 . A A . 134 ILE HA 1 1
3 6438 1 1 126 ILE HB H -18.519 4.652 1.043 1.00 . A A . 134 ILE HB 1 1
3 6439 1 1 126 ILE HD11 H -17.036 6.111 4.144 1.00 . A A . 134 ILE HD11 1 1
3 6440 1 1 126 ILE HD12 H -16.909 6.840 2.544 1.00 . A A . 134 ILE HD12 1 1
3 6441 1 1 126 ILE HD13 H -16.674 5.105 2.741 1.00 . A A . 134 ILE HD13 1 1
3 6442 1 1 126 ILE HG12 H -19.229 6.609 3.230 1.00 . A A . 134 ILE HG12 1 1
3 6443 1 1 126 ILE HG13 H -18.997 4.886 3.435 1.00 . A A . 134 ILE HG13 1 1
3 6444 1 1 126 ILE HG21 H -18.879 6.523 -0.447 1.00 . A A . 134 ILE HG21 1 1
3 6445 1 1 126 ILE HG22 H -17.617 6.892 0.732 1.00 . A A . 134 ILE HG22 1 1
3 6446 1 1 126 ILE HG23 H -19.234 7.563 0.933 1.00 . A A . 134 ILE HG23 1 1
3 6447 1 1 126 ILE N N -20.937 3.920 1.818 1.00 . A A . 134 ILE N 1 1
3 6448 1 1 126 ILE O O -21.446 6.315 -0.690 1.00 . A A . 134 ILE O 1 1
3 6449 1 1 127 LEU C C -22.529 4.297 -2.554 1.00 . A A . 135 LEU C 1 1
3 6450 1 1 127 LEU CA C -21.023 4.144 -2.353 1.00 . A A . 135 LEU CA 1 1
3 6451 1 1 127 LEU CB C -20.535 2.819 -2.946 1.00 . A A . 135 LEU CB 1 1
3 6452 1 1 127 LEU CD1 C -19.658 3.541 -5.192 1.00 . A A . 135 LEU CD1 1 1
3 6453 1 1 127 LEU CD2 C -20.569 1.231 -4.878 1.00 . A A . 135 LEU CD2 1 1
3 6454 1 1 127 LEU CG C -20.681 2.688 -4.461 1.00 . A A . 135 LEU CG 1 1
3 6455 1 1 127 LEU H H -20.267 3.440 -0.507 1.00 . A A . 135 LEU H 1 1
3 6456 1 1 127 LEU HA H -20.519 4.961 -2.850 1.00 . A A . 135 LEU HA 1 1
3 6457 1 1 127 LEU HB2 H -19.491 2.700 -2.693 1.00 . A A . 135 LEU HB2 1 1
3 6458 1 1 127 LEU HB3 H -21.092 2.017 -2.483 1.00 . A A . 135 LEU HB3 1 1
3 6459 1 1 127 LEU HD11 H -18.692 3.066 -5.144 1.00 . A A . 135 LEU HD11 1 1
3 6460 1 1 127 LEU HD12 H -19.603 4.515 -4.729 1.00 . A A . 135 LEU HD12 1 1
3 6461 1 1 127 LEU HD13 H -19.953 3.651 -6.225 1.00 . A A . 135 LEU HD13 1 1
3 6462 1 1 127 LEU HD21 H -20.680 1.153 -5.949 1.00 . A A . 135 LEU HD21 1 1
3 6463 1 1 127 LEU HD22 H -21.345 0.656 -4.393 1.00 . A A . 135 LEU HD22 1 1
3 6464 1 1 127 LEU HD23 H -19.602 0.847 -4.587 1.00 . A A . 135 LEU HD23 1 1
3 6465 1 1 127 LEU HG H -21.652 3.042 -4.745 1.00 . A A . 135 LEU HG 1 1
3 6466 1 1 127 LEU N N -20.696 4.215 -0.937 1.00 . A A . 135 LEU N 1 1
3 6467 1 1 127 LEU O O -22.980 4.841 -3.561 1.00 . A A . 135 LEU O 1 1
3 6468 1 1 128 LYS C C -25.128 5.456 -1.477 1.00 . A A . 136 LYS C 1 1
3 6469 1 1 128 LYS CA C -24.749 3.982 -1.599 1.00 . A A . 136 LYS CA 1 1
3 6470 1 1 128 LYS CB C -25.397 3.178 -0.473 1.00 . A A . 136 LYS CB 1 1
3 6471 1 1 128 LYS CD C -25.648 0.948 0.671 1.00 . A A . 136 LYS CD 1 1
3 6472 1 1 128 LYS CE C -24.984 -0.400 0.912 1.00 . A A . 136 LYS CE 1 1
3 6473 1 1 128 LYS CG C -24.940 1.731 -0.423 1.00 . A A . 136 LYS CG 1 1
3 6474 1 1 128 LYS H H -22.880 3.368 -0.818 1.00 . A A . 136 LYS H 1 1
3 6475 1 1 128 LYS HA H -25.108 3.610 -2.545 1.00 . A A . 136 LYS HA 1 1
3 6476 1 1 128 LYS HB2 H -25.160 3.644 0.471 1.00 . A A . 136 LYS HB2 1 1
3 6477 1 1 128 LYS HB3 H -26.466 3.190 -0.616 1.00 . A A . 136 LYS HB3 1 1
3 6478 1 1 128 LYS HD2 H -25.620 1.521 1.586 1.00 . A A . 136 LYS HD2 1 1
3 6479 1 1 128 LYS HD3 H -26.674 0.787 0.376 1.00 . A A . 136 LYS HD3 1 1
3 6480 1 1 128 LYS HE2 H -23.988 -0.232 1.292 1.00 . A A . 136 LYS HE2 1 1
3 6481 1 1 128 LYS HE3 H -25.560 -0.943 1.647 1.00 . A A . 136 LYS HE3 1 1
3 6482 1 1 128 LYS HG2 H -25.147 1.266 -1.374 1.00 . A A . 136 LYS HG2 1 1
3 6483 1 1 128 LYS HG3 H -23.875 1.708 -0.237 1.00 . A A . 136 LYS HG3 1 1
3 6484 1 1 128 LYS HZ1 H -24.403 -2.116 -0.133 1.00 . A A . 136 LYS HZ1 1 1
3 6485 1 1 128 LYS HZ2 H -24.363 -0.700 -1.060 1.00 . A A . 136 LYS HZ2 1 1
3 6486 1 1 128 LYS HZ3 H -25.845 -1.422 -0.694 1.00 . A A . 136 LYS HZ3 1 1
3 6487 1 1 128 LYS N N -23.299 3.832 -1.574 1.00 . A A . 136 LYS N 1 1
3 6488 1 1 128 LYS NZ N -24.893 -1.215 -0.329 1.00 . A A . 136 LYS NZ 1 1
3 6489 1 1 128 LYS O O -26.126 5.901 -2.039 1.00 . A A . 136 LYS O 1 1
3 6490 1 1 129 GLU C C -24.187 8.300 -1.990 1.00 . A A . 137 GLU C 1 1
3 6491 1 1 129 GLU CA C -24.492 7.655 -0.644 1.00 . A A . 137 GLU CA 1 1
3 6492 1 1 129 GLU CB C -23.556 8.257 0.410 1.00 . A A . 137 GLU CB 1 1
3 6493 1 1 129 GLU CD C -22.785 8.323 2.804 1.00 . A A . 137 GLU CD 1 1
3 6494 1 1 129 GLU CG C -23.650 7.613 1.781 1.00 . A A . 137 GLU CG 1 1
3 6495 1 1 129 GLU H H -23.581 5.783 -0.251 1.00 . A A . 137 GLU H 1 1
3 6496 1 1 129 GLU HA H -25.518 7.856 -0.373 1.00 . A A . 137 GLU HA 1 1
3 6497 1 1 129 GLU HB2 H -22.539 8.155 0.063 1.00 . A A . 137 GLU HB2 1 1
3 6498 1 1 129 GLU HB3 H -23.784 9.306 0.513 1.00 . A A . 137 GLU HB3 1 1
3 6499 1 1 129 GLU HG2 H -24.674 7.645 2.112 1.00 . A A . 137 GLU HG2 1 1
3 6500 1 1 129 GLU HG3 H -23.326 6.586 1.707 1.00 . A A . 137 GLU HG3 1 1
3 6501 1 1 129 GLU N N -24.315 6.210 -0.742 1.00 . A A . 137 GLU N 1 1
3 6502 1 1 129 GLU O O -24.802 9.295 -2.378 1.00 . A A . 137 GLU O 1 1
3 6503 1 1 129 GLU OE1 O -21.577 8.010 2.883 1.00 . A A . 137 GLU OE1 1 1
3 6504 1 1 129 GLU OE2 O -23.305 9.193 3.540 1.00 . A A . 137 GLU OE2 1 1
3 6505 1 1 130 GLN C C -23.804 8.127 -5.055 1.00 . A A . 138 GLN C 1 1
3 6506 1 1 130 GLN CA C -22.751 8.252 -3.959 1.00 . A A . 138 GLN CA 1 1
3 6507 1 1 130 GLN CB C -21.470 7.537 -4.380 1.00 . A A . 138 GLN CB 1 1
3 6508 1 1 130 GLN CD C -19.833 9.168 -3.366 1.00 . A A . 138 GLN CD 1 1
3 6509 1 1 130 GLN CG C -20.333 7.740 -3.400 1.00 . A A . 138 GLN CG 1 1
3 6510 1 1 130 GLN H H -22.833 6.882 -2.353 1.00 . A A . 138 GLN H 1 1
3 6511 1 1 130 GLN HA H -22.524 9.292 -3.803 1.00 . A A . 138 GLN HA 1 1
3 6512 1 1 130 GLN HB2 H -21.668 6.479 -4.460 1.00 . A A . 138 GLN HB2 1 1
3 6513 1 1 130 GLN HB3 H -21.157 7.912 -5.341 1.00 . A A . 138 GLN HB3 1 1
3 6514 1 1 130 GLN HE21 H -19.302 8.965 -1.466 1.00 . A A . 138 GLN HE21 1 1
3 6515 1 1 130 GLN HE22 H -18.978 10.507 -2.179 1.00 . A A . 138 GLN HE22 1 1
3 6516 1 1 130 GLN HG2 H -20.693 7.487 -2.415 1.00 . A A . 138 GLN HG2 1 1
3 6517 1 1 130 GLN HG3 H -19.516 7.088 -3.668 1.00 . A A . 138 GLN HG3 1 1
3 6518 1 1 130 GLN N N -23.229 7.712 -2.696 1.00 . A A . 138 GLN N 1 1
3 6519 1 1 130 GLN NE2 N -19.324 9.590 -2.222 1.00 . A A . 138 GLN NE2 1 1
3 6520 1 1 130 GLN O O -24.055 9.076 -5.799 1.00 . A A . 138 GLN O 1 1
3 6521 1 1 130 GLN OE1 O -19.907 9.890 -4.360 1.00 . A A . 138 GLN OE1 1 1
3 6522 1 1 131 GLU C C -26.804 6.476 -5.529 1.00 . A A . 139 GLU C 1 1
3 6523 1 1 131 GLU CA C -25.436 6.719 -6.168 1.00 . A A . 139 GLU CA 1 1
3 6524 1 1 131 GLU CB C -25.028 5.545 -7.064 1.00 . A A . 139 GLU CB 1 1
3 6525 1 1 131 GLU CD C -24.224 3.159 -7.208 1.00 . A A . 139 GLU CD 1 1
3 6526 1 1 131 GLU CG C -24.545 4.322 -6.299 1.00 . A A . 139 GLU CG 1 1
3 6527 1 1 131 GLU H H -24.187 6.236 -4.528 1.00 . A A . 139 GLU H 1 1
3 6528 1 1 131 GLU HA H -25.500 7.610 -6.776 1.00 . A A . 139 GLU HA 1 1
3 6529 1 1 131 GLU HB2 H -25.878 5.254 -7.663 1.00 . A A . 139 GLU HB2 1 1
3 6530 1 1 131 GLU HB3 H -24.233 5.869 -7.721 1.00 . A A . 139 GLU HB3 1 1
3 6531 1 1 131 GLU HG2 H -23.654 4.587 -5.752 1.00 . A A . 139 GLU HG2 1 1
3 6532 1 1 131 GLU HG3 H -25.315 4.020 -5.606 1.00 . A A . 139 GLU HG3 1 1
3 6533 1 1 131 GLU N N -24.420 6.958 -5.153 1.00 . A A . 139 GLU N 1 1
3 6534 1 1 131 GLU O O -27.422 7.460 -5.071 1.00 . A A . 139 GLU O 1 1
3 6535 1 1 131 GLU OXT O -27.264 5.315 -5.491 1.00 . A A . 139 GLU OXT 1 1
3 6536 1 1 131 GLU OE1 O -25.165 2.523 -7.729 1.00 . A A . 139 GLU OE1 1 1
3 6537 1 1 131 GLU OE2 O -23.029 2.866 -7.407 1.00 . A A . 139 GLU OE2 1 1
4 6538 1 1 1 GLU C C 23.241 -5.596 0.638 1.00 . A A . 9 GLU C 1 1
4 6539 1 1 1 GLU CA C 24.266 -6.717 0.543 1.00 . A A . 9 GLU CA 1 1
4 6540 1 1 1 GLU CB C 23.550 -8.065 0.387 1.00 . A A . 9 GLU CB 1 1
4 6541 1 1 1 GLU CD C 23.475 -8.056 -2.139 1.00 . A A . 9 GLU CD 1 1
4 6542 1 1 1 GLU CG C 22.679 -8.148 -0.856 1.00 . A A . 9 GLU CG 1 1
4 6543 1 1 1 GLU H1 H 24.544 -6.822 2.601 1.00 . A A . 9 GLU H1 1 1
4 6544 1 1 1 GLU H2 H 25.658 -5.831 1.808 1.00 . A A . 9 GLU H2 1 1
4 6545 1 1 1 GLU H3 H 25.799 -7.512 1.704 1.00 . A A . 9 GLU H3 1 1
4 6546 1 1 1 GLU HA H 24.891 -6.544 -0.322 1.00 . A A . 9 GLU HA 1 1
4 6547 1 1 1 GLU HB2 H 24.289 -8.849 0.335 1.00 . A A . 9 GLU HB2 1 1
4 6548 1 1 1 GLU HB3 H 22.922 -8.228 1.249 1.00 . A A . 9 GLU HB3 1 1
4 6549 1 1 1 GLU HG2 H 22.143 -9.084 -0.846 1.00 . A A . 9 GLU HG2 1 1
4 6550 1 1 1 GLU HG3 H 21.975 -7.328 -0.833 1.00 . A A . 9 GLU HG3 1 1
4 6551 1 1 1 GLU N N 25.126 -6.722 1.746 1.00 . A A . 9 GLU N 1 1
4 6552 1 1 1 GLU O O 22.835 -5.193 1.731 1.00 . A A . 9 GLU O 1 1
4 6553 1 1 1 GLU OE1 O 23.876 -6.934 -2.511 1.00 . A A . 9 GLU OE1 1 1
4 6554 1 1 1 GLU OE2 O 23.689 -9.098 -2.789 1.00 . A A . 9 GLU OE2 1 1
4 6555 1 1 2 ASN C C 20.523 -4.397 0.009 1.00 . A A . 10 ASN C 1 1
4 6556 1 1 2 ASN CA C 21.858 -4.011 -0.614 1.00 . A A . 10 ASN CA 1 1
4 6557 1 1 2 ASN CB C 21.640 -3.582 -2.074 1.00 . A A . 10 ASN CB 1 1
4 6558 1 1 2 ASN CG C 22.884 -3.002 -2.727 1.00 . A A . 10 ASN CG 1 1
4 6559 1 1 2 ASN H H 23.177 -5.492 -1.358 1.00 . A A . 10 ASN H 1 1
4 6560 1 1 2 ASN HA H 22.261 -3.178 -0.062 1.00 . A A . 10 ASN HA 1 1
4 6561 1 1 2 ASN HB2 H 21.326 -4.439 -2.648 1.00 . A A . 10 ASN HB2 1 1
4 6562 1 1 2 ASN HB3 H 20.860 -2.830 -2.105 1.00 . A A . 10 ASN HB3 1 1
4 6563 1 1 2 ASN HD21 H 21.763 -1.860 -3.903 1.00 . A A . 10 ASN HD21 1 1
4 6564 1 1 2 ASN HD22 H 23.470 -1.706 -4.113 1.00 . A A . 10 ASN HD22 1 1
4 6565 1 1 2 ASN N N 22.821 -5.105 -0.524 1.00 . A A . 10 ASN N 1 1
4 6566 1 1 2 ASN ND2 N 22.687 -2.100 -3.675 1.00 . A A . 10 ASN ND2 1 1
4 6567 1 1 2 ASN O O 19.753 -3.533 0.392 1.00 . A A . 10 ASN O 1 1
4 6568 1 1 2 ASN OD1 O 24.012 -3.365 -2.391 1.00 . A A . 10 ASN OD1 1 1
4 6569 1 1 3 LYS C C 18.887 -5.735 2.152 1.00 . A A . 11 LYS C 1 1
4 6570 1 1 3 LYS CA C 19.020 -6.191 0.701 1.00 . A A . 11 LYS CA 1 1
4 6571 1 1 3 LYS CB C 18.967 -7.717 0.629 1.00 . A A . 11 LYS CB 1 1
4 6572 1 1 3 LYS CD C 18.902 -9.782 -0.801 1.00 . A A . 11 LYS CD 1 1
4 6573 1 1 3 LYS CE C 18.559 -10.327 -2.180 1.00 . A A . 11 LYS CE 1 1
4 6574 1 1 3 LYS CG C 18.937 -8.262 -0.789 1.00 . A A . 11 LYS CG 1 1
4 6575 1 1 3 LYS H H 20.912 -6.337 -0.228 1.00 . A A . 11 LYS H 1 1
4 6576 1 1 3 LYS HA H 18.196 -5.786 0.133 1.00 . A A . 11 LYS HA 1 1
4 6577 1 1 3 LYS HB2 H 19.836 -8.118 1.125 1.00 . A A . 11 LYS HB2 1 1
4 6578 1 1 3 LYS HB3 H 18.080 -8.059 1.140 1.00 . A A . 11 LYS HB3 1 1
4 6579 1 1 3 LYS HD2 H 19.871 -10.156 -0.509 1.00 . A A . 11 LYS HD2 1 1
4 6580 1 1 3 LYS HD3 H 18.156 -10.119 -0.095 1.00 . A A . 11 LYS HD3 1 1
4 6581 1 1 3 LYS HE2 H 19.150 -9.805 -2.917 1.00 . A A . 11 LYS HE2 1 1
4 6582 1 1 3 LYS HE3 H 18.798 -11.379 -2.208 1.00 . A A . 11 LYS HE3 1 1
4 6583 1 1 3 LYS HG2 H 18.060 -7.886 -1.294 1.00 . A A . 11 LYS HG2 1 1
4 6584 1 1 3 LYS HG3 H 19.827 -7.929 -1.305 1.00 . A A . 11 LYS HG3 1 1
4 6585 1 1 3 LYS HZ1 H 16.531 -10.713 -1.861 1.00 . A A . 11 LYS HZ1 1 1
4 6586 1 1 3 LYS HZ2 H 16.932 -10.455 -3.481 1.00 . A A . 11 LYS HZ2 1 1
4 6587 1 1 3 LYS HZ3 H 16.846 -9.142 -2.415 1.00 . A A . 11 LYS HZ3 1 1
4 6588 1 1 3 LYS N N 20.259 -5.696 0.105 1.00 . A A . 11 LYS N 1 1
4 6589 1 1 3 LYS NZ N 17.119 -10.149 -2.507 1.00 . A A . 11 LYS NZ 1 1
4 6590 1 1 3 LYS O O 17.842 -5.227 2.559 1.00 . A A . 11 LYS O 1 1
4 6591 1 1 4 LYS C C 19.888 -3.975 4.424 1.00 . A A . 12 LYS C 1 1
4 6592 1 1 4 LYS CA C 19.953 -5.496 4.323 1.00 . A A . 12 LYS CA 1 1
4 6593 1 1 4 LYS CB C 21.202 -6.028 5.032 1.00 . A A . 12 LYS CB 1 1
4 6594 1 1 4 LYS CD C 20.030 -6.367 7.249 1.00 . A A . 12 LYS CD 1 1
4 6595 1 1 4 LYS CE C 19.937 -7.875 7.044 1.00 . A A . 12 LYS CE 1 1
4 6596 1 1 4 LYS CG C 21.232 -5.759 6.532 1.00 . A A . 12 LYS CG 1 1
4 6597 1 1 4 LYS H H 20.752 -6.334 2.551 1.00 . A A . 12 LYS H 1 1
4 6598 1 1 4 LYS HA H 19.076 -5.913 4.792 1.00 . A A . 12 LYS HA 1 1
4 6599 1 1 4 LYS HB2 H 21.259 -7.095 4.881 1.00 . A A . 12 LYS HB2 1 1
4 6600 1 1 4 LYS HB3 H 22.074 -5.568 4.590 1.00 . A A . 12 LYS HB3 1 1
4 6601 1 1 4 LYS HD2 H 20.120 -6.168 8.306 1.00 . A A . 12 LYS HD2 1 1
4 6602 1 1 4 LYS HD3 H 19.130 -5.906 6.872 1.00 . A A . 12 LYS HD3 1 1
4 6603 1 1 4 LYS HE2 H 19.068 -8.242 7.567 1.00 . A A . 12 LYS HE2 1 1
4 6604 1 1 4 LYS HE3 H 19.831 -8.076 5.988 1.00 . A A . 12 LYS HE3 1 1
4 6605 1 1 4 LYS HG2 H 22.134 -6.185 6.945 1.00 . A A . 12 LYS HG2 1 1
4 6606 1 1 4 LYS HG3 H 21.232 -4.691 6.694 1.00 . A A . 12 LYS HG3 1 1
4 6607 1 1 4 LYS HZ1 H 21.024 -9.617 7.432 1.00 . A A . 12 LYS HZ1 1 1
4 6608 1 1 4 LYS HZ2 H 21.280 -8.385 8.562 1.00 . A A . 12 LYS HZ2 1 1
4 6609 1 1 4 LYS HZ3 H 21.985 -8.285 7.031 1.00 . A A . 12 LYS HZ3 1 1
4 6610 1 1 4 LYS N N 19.951 -5.909 2.926 1.00 . A A . 12 LYS N 1 1
4 6611 1 1 4 LYS NZ N 21.140 -8.589 7.552 1.00 . A A . 12 LYS NZ 1 1
4 6612 1 1 4 LYS O O 19.193 -3.424 5.277 1.00 . A A . 12 LYS O 1 1
4 6613 1 1 5 GLN C C 19.215 -1.346 3.044 1.00 . A A . 13 GLN C 1 1
4 6614 1 1 5 GLN CA C 20.593 -1.849 3.479 1.00 . A A . 13 GLN CA 1 1
4 6615 1 1 5 GLN CB C 21.687 -1.348 2.527 1.00 . A A . 13 GLN CB 1 1
4 6616 1 1 5 GLN CD C 21.952 0.973 3.584 1.00 . A A . 13 GLN CD 1 1
4 6617 1 1 5 GLN CG C 22.630 -0.318 3.141 1.00 . A A . 13 GLN CG 1 1
4 6618 1 1 5 GLN H H 21.161 -3.801 2.894 1.00 . A A . 13 GLN H 1 1
4 6619 1 1 5 GLN HA H 20.797 -1.481 4.473 1.00 . A A . 13 GLN HA 1 1
4 6620 1 1 5 GLN HB2 H 22.278 -2.193 2.209 1.00 . A A . 13 GLN HB2 1 1
4 6621 1 1 5 GLN HB3 H 21.225 -0.909 1.660 1.00 . A A . 13 GLN HB3 1 1
4 6622 1 1 5 GLN HE21 H 20.740 0.934 2.016 1.00 . A A . 13 GLN HE21 1 1
4 6623 1 1 5 GLN HE22 H 20.527 2.269 3.093 1.00 . A A . 13 GLN HE22 1 1
4 6624 1 1 5 GLN HG2 H 23.111 -0.760 3.998 1.00 . A A . 13 GLN HG2 1 1
4 6625 1 1 5 GLN HG3 H 23.378 -0.071 2.402 1.00 . A A . 13 GLN HG3 1 1
4 6626 1 1 5 GLN N N 20.604 -3.304 3.531 1.00 . A A . 13 GLN N 1 1
4 6627 1 1 5 GLN NE2 N 20.977 1.437 2.821 1.00 . A A . 13 GLN NE2 1 1
4 6628 1 1 5 GLN O O 18.802 -0.252 3.409 1.00 . A A . 13 GLN O 1 1
4 6629 1 1 5 GLN OE1 O 22.337 1.574 4.589 1.00 . A A . 13 GLN OE1 1 1
4 6630 1 1 6 ALA C C 16.208 -1.728 3.012 1.00 . A A . 14 ALA C 1 1
4 6631 1 1 6 ALA CA C 17.157 -1.817 1.827 1.00 . A A . 14 ALA CA 1 1
4 6632 1 1 6 ALA CB C 16.649 -2.833 0.818 1.00 . A A . 14 ALA CB 1 1
4 6633 1 1 6 ALA H H 18.900 -3.009 1.978 1.00 . A A . 14 ALA H 1 1
4 6634 1 1 6 ALA HA H 17.196 -0.851 1.342 1.00 . A A . 14 ALA HA 1 1
4 6635 1 1 6 ALA HB1 H 16.487 -3.779 1.310 1.00 . A A . 14 ALA HB1 1 1
4 6636 1 1 6 ALA HB2 H 17.375 -2.960 0.030 1.00 . A A . 14 ALA HB2 1 1
4 6637 1 1 6 ALA HB3 H 15.717 -2.482 0.394 1.00 . A A . 14 ALA HB3 1 1
4 6638 1 1 6 ALA N N 18.503 -2.159 2.271 1.00 . A A . 14 ALA N 1 1
4 6639 1 1 6 ALA O O 15.296 -0.908 3.029 1.00 . A A . 14 ALA O 1 1
4 6640 1 1 7 LEU C C 15.991 -1.217 5.980 1.00 . A A . 15 LEU C 1 1
4 6641 1 1 7 LEU CA C 15.664 -2.507 5.243 1.00 . A A . 15 LEU CA 1 1
4 6642 1 1 7 LEU CB C 15.961 -3.713 6.136 1.00 . A A . 15 LEU CB 1 1
4 6643 1 1 7 LEU CD1 C 15.868 -6.183 6.521 1.00 . A A . 15 LEU CD1 1 1
4 6644 1 1 7 LEU CD2 C 13.813 -4.955 5.810 1.00 . A A . 15 LEU CD2 1 1
4 6645 1 1 7 LEU CG C 15.328 -5.030 5.690 1.00 . A A . 15 LEU CG 1 1
4 6646 1 1 7 LEU H H 17.123 -3.266 3.907 1.00 . A A . 15 LEU H 1 1
4 6647 1 1 7 LEU HA H 14.615 -2.503 4.984 1.00 . A A . 15 LEU HA 1 1
4 6648 1 1 7 LEU HB2 H 17.031 -3.848 6.175 1.00 . A A . 15 LEU HB2 1 1
4 6649 1 1 7 LEU HB3 H 15.609 -3.492 7.132 1.00 . A A . 15 LEU HB3 1 1
4 6650 1 1 7 LEU HD11 H 15.623 -6.022 7.560 1.00 . A A . 15 LEU HD11 1 1
4 6651 1 1 7 LEU HD12 H 16.940 -6.237 6.408 1.00 . A A . 15 LEU HD12 1 1
4 6652 1 1 7 LEU HD13 H 15.423 -7.108 6.185 1.00 . A A . 15 LEU HD13 1 1
4 6653 1 1 7 LEU HD21 H 13.543 -4.749 6.836 1.00 . A A . 15 LEU HD21 1 1
4 6654 1 1 7 LEU HD22 H 13.381 -5.896 5.505 1.00 . A A . 15 LEU HD22 1 1
4 6655 1 1 7 LEU HD23 H 13.440 -4.165 5.176 1.00 . A A . 15 LEU HD23 1 1
4 6656 1 1 7 LEU HG H 15.577 -5.214 4.654 1.00 . A A . 15 LEU HG 1 1
4 6657 1 1 7 LEU N N 16.430 -2.578 4.006 1.00 . A A . 15 LEU N 1 1
4 6658 1 1 7 LEU O O 15.115 -0.584 6.568 1.00 . A A . 15 LEU O 1 1
4 6659 1 1 8 LYS C C 17.041 1.598 5.810 1.00 . A A . 16 LYS C 1 1
4 6660 1 1 8 LYS CA C 17.701 0.421 6.525 1.00 . A A . 16 LYS CA 1 1
4 6661 1 1 8 LYS CB C 19.228 0.531 6.443 1.00 . A A . 16 LYS CB 1 1
4 6662 1 1 8 LYS CD C 19.568 1.686 8.650 1.00 . A A . 16 LYS CD 1 1
4 6663 1 1 8 LYS CE C 20.246 2.842 9.361 1.00 . A A . 16 LYS CE 1 1
4 6664 1 1 8 LYS CG C 19.805 1.747 7.150 1.00 . A A . 16 LYS CG 1 1
4 6665 1 1 8 LYS H H 17.914 -1.406 5.481 1.00 . A A . 16 LYS H 1 1
4 6666 1 1 8 LYS HA H 17.399 0.425 7.562 1.00 . A A . 16 LYS HA 1 1
4 6667 1 1 8 LYS HB2 H 19.663 -0.352 6.887 1.00 . A A . 16 LYS HB2 1 1
4 6668 1 1 8 LYS HB3 H 19.516 0.577 5.402 1.00 . A A . 16 LYS HB3 1 1
4 6669 1 1 8 LYS HD2 H 18.506 1.732 8.840 1.00 . A A . 16 LYS HD2 1 1
4 6670 1 1 8 LYS HD3 H 19.966 0.756 9.030 1.00 . A A . 16 LYS HD3 1 1
4 6671 1 1 8 LYS HE2 H 21.306 2.795 9.168 1.00 . A A . 16 LYS HE2 1 1
4 6672 1 1 8 LYS HE3 H 19.852 3.769 8.970 1.00 . A A . 16 LYS HE3 1 1
4 6673 1 1 8 LYS HG2 H 20.867 1.789 6.965 1.00 . A A . 16 LYS HG2 1 1
4 6674 1 1 8 LYS HG3 H 19.334 2.636 6.755 1.00 . A A . 16 LYS HG3 1 1
4 6675 1 1 8 LYS HZ1 H 20.532 3.582 11.292 1.00 . A A . 16 LYS HZ1 1 1
4 6676 1 1 8 LYS HZ2 H 20.362 1.901 11.220 1.00 . A A . 16 LYS HZ2 1 1
4 6677 1 1 8 LYS HZ3 H 19.008 2.895 11.040 1.00 . A A . 16 LYS HZ3 1 1
4 6678 1 1 8 LYS N N 17.259 -0.830 5.931 1.00 . A A . 16 LYS N 1 1
4 6679 1 1 8 LYS NZ N 20.022 2.802 10.830 1.00 . A A . 16 LYS NZ 1 1
4 6680 1 1 8 LYS O O 16.519 2.511 6.447 1.00 . A A . 16 LYS O 1 1
4 6681 1 1 9 GLU C C 14.910 2.613 3.903 1.00 . A A . 17 GLU C 1 1
4 6682 1 1 9 GLU CA C 16.418 2.575 3.665 1.00 . A A . 17 GLU CA 1 1
4 6683 1 1 9 GLU CB C 16.726 2.353 2.178 1.00 . A A . 17 GLU CB 1 1
4 6684 1 1 9 GLU CD C 18.592 4.043 2.368 1.00 . A A . 17 GLU CD 1 1
4 6685 1 1 9 GLU CG C 18.146 2.714 1.789 1.00 . A A . 17 GLU CG 1 1
4 6686 1 1 9 GLU H H 17.509 0.802 4.036 1.00 . A A . 17 GLU H 1 1
4 6687 1 1 9 GLU HA H 16.830 3.529 3.964 1.00 . A A . 17 GLU HA 1 1
4 6688 1 1 9 GLU HB2 H 16.571 1.309 1.947 1.00 . A A . 17 GLU HB2 1 1
4 6689 1 1 9 GLU HB3 H 16.053 2.944 1.576 1.00 . A A . 17 GLU HB3 1 1
4 6690 1 1 9 GLU HG2 H 18.814 1.942 2.136 1.00 . A A . 17 GLU HG2 1 1
4 6691 1 1 9 GLU HG3 H 18.201 2.772 0.714 1.00 . A A . 17 GLU HG3 1 1
4 6692 1 1 9 GLU N N 17.051 1.549 4.482 1.00 . A A . 17 GLU N 1 1
4 6693 1 1 9 GLU O O 14.322 3.687 3.989 1.00 . A A . 17 GLU O 1 1
4 6694 1 1 9 GLU OE1 O 18.034 5.093 1.976 1.00 . A A . 17 GLU OE1 1 1
4 6695 1 1 9 GLU OE2 O 19.500 4.046 3.224 1.00 . A A . 17 GLU OE2 1 1
4 6696 1 1 10 LYS C C 12.545 2.042 5.650 1.00 . A A . 18 LYS C 1 1
4 6697 1 1 10 LYS CA C 12.855 1.391 4.305 1.00 . A A . 18 LYS CA 1 1
4 6698 1 1 10 LYS CB C 12.331 -0.047 4.290 1.00 . A A . 18 LYS CB 1 1
4 6699 1 1 10 LYS CD C 10.407 -1.531 4.984 1.00 . A A . 18 LYS CD 1 1
4 6700 1 1 10 LYS CE C 10.940 -1.900 6.359 1.00 . A A . 18 LYS CE 1 1
4 6701 1 1 10 LYS CG C 10.835 -0.133 4.563 1.00 . A A . 18 LYS CG 1 1
4 6702 1 1 10 LYS H H 14.794 0.609 3.924 1.00 . A A . 18 LYS H 1 1
4 6703 1 1 10 LYS HA H 12.354 1.951 3.530 1.00 . A A . 18 LYS HA 1 1
4 6704 1 1 10 LYS HB2 H 12.524 -0.478 3.318 1.00 . A A . 18 LYS HB2 1 1
4 6705 1 1 10 LYS HB3 H 12.849 -0.625 5.036 1.00 . A A . 18 LYS HB3 1 1
4 6706 1 1 10 LYS HD2 H 9.328 -1.571 5.010 1.00 . A A . 18 LYS HD2 1 1
4 6707 1 1 10 LYS HD3 H 10.772 -2.243 4.262 1.00 . A A . 18 LYS HD3 1 1
4 6708 1 1 10 LYS HE2 H 10.774 -2.954 6.519 1.00 . A A . 18 LYS HE2 1 1
4 6709 1 1 10 LYS HE3 H 11.999 -1.694 6.390 1.00 . A A . 18 LYS HE3 1 1
4 6710 1 1 10 LYS HG2 H 10.586 0.564 5.350 1.00 . A A . 18 LYS HG2 1 1
4 6711 1 1 10 LYS HG3 H 10.305 0.139 3.662 1.00 . A A . 18 LYS HG3 1 1
4 6712 1 1 10 LYS HZ1 H 10.793 -1.209 8.331 1.00 . A A . 18 LYS HZ1 1 1
4 6713 1 1 10 LYS HZ2 H 9.301 -1.493 7.583 1.00 . A A . 18 LYS HZ2 1 1
4 6714 1 1 10 LYS HZ3 H 10.200 -0.125 7.175 1.00 . A A . 18 LYS HZ3 1 1
4 6715 1 1 10 LYS N N 14.286 1.446 4.030 1.00 . A A . 18 LYS N 1 1
4 6716 1 1 10 LYS NZ N 10.263 -1.129 7.436 1.00 . A A . 18 LYS NZ 1 1
4 6717 1 1 10 LYS O O 11.579 2.787 5.777 1.00 . A A . 18 LYS O 1 1
4 6718 1 1 11 GLU C C 13.447 3.863 7.923 1.00 . A A . 19 GLU C 1 1
4 6719 1 1 11 GLU CA C 13.204 2.361 7.969 1.00 . A A . 19 GLU CA 1 1
4 6720 1 1 11 GLU CB C 14.146 1.707 8.979 1.00 . A A . 19 GLU CB 1 1
4 6721 1 1 11 GLU CD C 12.393 0.318 10.147 1.00 . A A . 19 GLU CD 1 1
4 6722 1 1 11 GLU CG C 13.712 0.313 9.402 1.00 . A A . 19 GLU CG 1 1
4 6723 1 1 11 GLU H H 14.117 1.140 6.495 1.00 . A A . 19 GLU H 1 1
4 6724 1 1 11 GLU HA H 12.185 2.192 8.280 1.00 . A A . 19 GLU HA 1 1
4 6725 1 1 11 GLU HB2 H 15.131 1.639 8.541 1.00 . A A . 19 GLU HB2 1 1
4 6726 1 1 11 GLU HB3 H 14.196 2.328 9.859 1.00 . A A . 19 GLU HB3 1 1
4 6727 1 1 11 GLU HG2 H 13.609 -0.302 8.518 1.00 . A A . 19 GLU HG2 1 1
4 6728 1 1 11 GLU HG3 H 14.471 -0.105 10.046 1.00 . A A . 19 GLU HG3 1 1
4 6729 1 1 11 GLU N N 13.372 1.764 6.649 1.00 . A A . 19 GLU N 1 1
4 6730 1 1 11 GLU O O 12.693 4.633 8.506 1.00 . A A . 19 GLU O 1 1
4 6731 1 1 11 GLU OE1 O 12.302 0.973 11.205 1.00 . A A . 19 GLU OE1 1 1
4 6732 1 1 11 GLU OE2 O 11.433 -0.325 9.670 1.00 . A A . 19 GLU OE2 1 1
4 6733 1 1 12 LEU C C 13.667 6.403 6.327 1.00 . A A . 20 LEU C 1 1
4 6734 1 1 12 LEU CA C 14.801 5.687 7.054 1.00 . A A . 20 LEU CA 1 1
4 6735 1 1 12 LEU CB C 16.113 5.849 6.281 1.00 . A A . 20 LEU CB 1 1
4 6736 1 1 12 LEU CD1 C 17.203 7.529 7.781 1.00 . A A . 20 LEU CD1 1 1
4 6737 1 1 12 LEU CD2 C 17.577 5.092 8.174 1.00 . A A . 20 LEU CD2 1 1
4 6738 1 1 12 LEU CG C 17.348 6.168 7.126 1.00 . A A . 20 LEU CG 1 1
4 6739 1 1 12 LEU H H 15.082 3.602 6.803 1.00 . A A . 20 LEU H 1 1
4 6740 1 1 12 LEU HA H 14.910 6.120 8.038 1.00 . A A . 20 LEU HA 1 1
4 6741 1 1 12 LEU HB2 H 16.302 4.930 5.754 1.00 . A A . 20 LEU HB2 1 1
4 6742 1 1 12 LEU HB3 H 15.987 6.638 5.555 1.00 . A A . 20 LEU HB3 1 1
4 6743 1 1 12 LEU HD11 H 16.337 7.528 8.423 1.00 . A A . 20 LEU HD11 1 1
4 6744 1 1 12 LEU HD12 H 17.085 8.282 7.017 1.00 . A A . 20 LEU HD12 1 1
4 6745 1 1 12 LEU HD13 H 18.086 7.743 8.366 1.00 . A A . 20 LEU HD13 1 1
4 6746 1 1 12 LEU HD21 H 18.461 5.330 8.745 1.00 . A A . 20 LEU HD21 1 1
4 6747 1 1 12 LEU HD22 H 17.711 4.136 7.685 1.00 . A A . 20 LEU HD22 1 1
4 6748 1 1 12 LEU HD23 H 16.724 5.042 8.833 1.00 . A A . 20 LEU HD23 1 1
4 6749 1 1 12 LEU HG H 18.214 6.199 6.481 1.00 . A A . 20 LEU HG 1 1
4 6750 1 1 12 LEU N N 14.493 4.272 7.219 1.00 . A A . 20 LEU N 1 1
4 6751 1 1 12 LEU O O 13.310 7.535 6.665 1.00 . A A . 20 LEU O 1 1
4 6752 1 1 13 GLY C C 10.751 6.321 5.526 1.00 . A A . 21 GLY C 1 1
4 6753 1 1 13 GLY CA C 11.955 6.244 4.621 1.00 . A A . 21 GLY CA 1 1
4 6754 1 1 13 GLY H H 13.509 4.874 5.051 1.00 . A A . 21 GLY H 1 1
4 6755 1 1 13 GLY HA2 H 12.168 7.221 4.233 1.00 . A A . 21 GLY HA2 1 1
4 6756 1 1 13 GLY HA3 H 11.731 5.592 3.797 1.00 . A A . 21 GLY HA3 1 1
4 6757 1 1 13 GLY N N 13.116 5.734 5.323 1.00 . A A . 21 GLY N 1 1
4 6758 1 1 13 GLY O O 10.096 7.353 5.613 1.00 . A A . 21 GLY O 1 1
4 6759 1 1 14 ASN C C 9.428 6.150 8.234 1.00 . A A . 22 ASN C 1 1
4 6760 1 1 14 ASN CA C 9.334 5.131 7.107 1.00 . A A . 22 ASN CA 1 1
4 6761 1 1 14 ASN CB C 9.251 3.717 7.688 1.00 . A A . 22 ASN CB 1 1
4 6762 1 1 14 ASN CG C 7.990 3.469 8.495 1.00 . A A . 22 ASN CG 1 1
4 6763 1 1 14 ASN H H 11.086 4.456 6.139 1.00 . A A . 22 ASN H 1 1
4 6764 1 1 14 ASN HA H 8.449 5.329 6.516 1.00 . A A . 22 ASN HA 1 1
4 6765 1 1 14 ASN HB2 H 9.280 3.003 6.880 1.00 . A A . 22 ASN HB2 1 1
4 6766 1 1 14 ASN HB3 H 10.104 3.554 8.331 1.00 . A A . 22 ASN HB3 1 1
4 6767 1 1 14 ASN HD21 H 6.912 4.541 7.216 1.00 . A A . 22 ASN HD21 1 1
4 6768 1 1 14 ASN HD22 H 6.045 3.868 8.557 1.00 . A A . 22 ASN HD22 1 1
4 6769 1 1 14 ASN N N 10.488 5.231 6.225 1.00 . A A . 22 ASN N 1 1
4 6770 1 1 14 ASN ND2 N 6.871 4.012 8.045 1.00 . A A . 22 ASN ND2 1 1
4 6771 1 1 14 ASN O O 8.428 6.715 8.669 1.00 . A A . 22 ASN O 1 1
4 6772 1 1 14 ASN OD1 O 8.021 2.757 9.499 1.00 . A A . 22 ASN OD1 1 1
4 6773 1 1 15 ASP C C 10.547 8.746 9.322 1.00 . A A . 23 ASP C 1 1
4 6774 1 1 15 ASP CA C 10.917 7.331 9.758 1.00 . A A . 23 ASP CA 1 1
4 6775 1 1 15 ASP CB C 12.399 7.267 10.123 1.00 . A A . 23 ASP CB 1 1
4 6776 1 1 15 ASP CG C 12.717 8.011 11.400 1.00 . A A . 23 ASP CG 1 1
4 6777 1 1 15 ASP H H 11.398 5.872 8.308 1.00 . A A . 23 ASP H 1 1
4 6778 1 1 15 ASP HA H 10.320 7.057 10.618 1.00 . A A . 23 ASP HA 1 1
4 6779 1 1 15 ASP HB2 H 12.691 6.229 10.239 1.00 . A A . 23 ASP HB2 1 1
4 6780 1 1 15 ASP HB3 H 12.973 7.706 9.320 1.00 . A A . 23 ASP HB3 1 1
4 6781 1 1 15 ASP N N 10.646 6.378 8.692 1.00 . A A . 23 ASP N 1 1
4 6782 1 1 15 ASP O O 9.902 9.489 10.065 1.00 . A A . 23 ASP O 1 1
4 6783 1 1 15 ASP OD1 O 12.537 7.429 12.490 1.00 . A A . 23 ASP OD1 1 1
4 6784 1 1 15 ASP OD2 O 13.165 9.176 11.323 1.00 . A A . 23 ASP OD2 1 1
4 6785 1 1 16 ALA C C 9.140 10.470 7.194 1.00 . A A . 24 ALA C 1 1
4 6786 1 1 16 ALA CA C 10.624 10.403 7.529 1.00 . A A . 24 ALA CA 1 1
4 6787 1 1 16 ALA CB C 11.466 10.637 6.286 1.00 . A A . 24 ALA CB 1 1
4 6788 1 1 16 ALA H H 11.485 8.470 7.581 1.00 . A A . 24 ALA H 1 1
4 6789 1 1 16 ALA HA H 10.861 11.173 8.251 1.00 . A A . 24 ALA HA 1 1
4 6790 1 1 16 ALA HB1 H 11.268 11.624 5.897 1.00 . A A . 24 ALA HB1 1 1
4 6791 1 1 16 ALA HB2 H 11.215 9.898 5.538 1.00 . A A . 24 ALA HB2 1 1
4 6792 1 1 16 ALA HB3 H 12.512 10.550 6.538 1.00 . A A . 24 ALA HB3 1 1
4 6793 1 1 16 ALA N N 10.951 9.103 8.108 1.00 . A A . 24 ALA N 1 1
4 6794 1 1 16 ALA O O 8.510 11.525 7.281 1.00 . A A . 24 ALA O 1 1
4 6795 1 1 17 TYR C C 6.362 9.531 7.791 1.00 . A A . 25 TYR C 1 1
4 6796 1 1 17 TYR CA C 7.175 9.162 6.553 1.00 . A A . 25 TYR CA 1 1
4 6797 1 1 17 TYR CB C 6.911 7.709 6.148 1.00 . A A . 25 TYR CB 1 1
4 6798 1 1 17 TYR CD1 C 5.023 7.673 4.478 1.00 . A A . 25 TYR CD1 1 1
4 6799 1 1 17 TYR CD2 C 4.609 6.864 6.681 1.00 . A A . 25 TYR CD2 1 1
4 6800 1 1 17 TYR CE1 C 3.714 7.405 4.131 1.00 . A A . 25 TYR CE1 1 1
4 6801 1 1 17 TYR CE2 C 3.301 6.593 6.347 1.00 . A A . 25 TYR CE2 1 1
4 6802 1 1 17 TYR CG C 5.489 7.404 5.757 1.00 . A A . 25 TYR CG 1 1
4 6803 1 1 17 TYR CZ C 2.883 6.818 5.008 1.00 . A A . 25 TYR CZ 1 1
4 6804 1 1 17 TYR H H 9.186 8.539 6.707 1.00 . A A . 25 TYR H 1 1
4 6805 1 1 17 TYR HA H 6.905 9.815 5.738 1.00 . A A . 25 TYR HA 1 1
4 6806 1 1 17 TYR HB2 H 7.537 7.464 5.303 1.00 . A A . 25 TYR HB2 1 1
4 6807 1 1 17 TYR HB3 H 7.174 7.066 6.971 1.00 . A A . 25 TYR HB3 1 1
4 6808 1 1 17 TYR HD1 H 5.701 8.097 3.746 1.00 . A A . 25 TYR HD1 1 1
4 6809 1 1 17 TYR HD2 H 4.965 6.650 7.675 1.00 . A A . 25 TYR HD2 1 1
4 6810 1 1 17 TYR HE1 H 3.367 7.619 3.133 1.00 . A A . 25 TYR HE1 1 1
4 6811 1 1 17 TYR HE2 H 2.633 6.175 7.087 1.00 . A A . 25 TYR HE2 1 1
4 6812 1 1 17 TYR HH H 1.527 6.255 3.818 1.00 . A A . 25 TYR HH 1 1
4 6813 1 1 17 TYR N N 8.598 9.320 6.819 1.00 . A A . 25 TYR N 1 1
4 6814 1 1 17 TYR O O 5.306 10.159 7.700 1.00 . A A . 25 TYR O 1 1
4 6815 1 1 17 TYR OH O 1.552 6.598 4.722 1.00 . A A . 25 TYR OH 1 1
4 6816 1 1 18 LYS C C 6.401 10.895 10.613 1.00 . A A . 26 LYS C 1 1
4 6817 1 1 18 LYS CA C 6.252 9.428 10.227 1.00 . A A . 26 LYS CA 1 1
4 6818 1 1 18 LYS CB C 6.870 8.545 11.310 1.00 . A A . 26 LYS CB 1 1
4 6819 1 1 18 LYS CD C 7.405 6.230 12.084 1.00 . A A . 26 LYS CD 1 1
4 6820 1 1 18 LYS CE C 7.248 4.751 11.793 1.00 . A A . 26 LYS CE 1 1
4 6821 1 1 18 LYS CG C 6.612 7.068 11.103 1.00 . A A . 26 LYS CG 1 1
4 6822 1 1 18 LYS H H 7.736 8.655 8.938 1.00 . A A . 26 LYS H 1 1
4 6823 1 1 18 LYS HA H 5.203 9.192 10.136 1.00 . A A . 26 LYS HA 1 1
4 6824 1 1 18 LYS HB2 H 7.940 8.701 11.318 1.00 . A A . 26 LYS HB2 1 1
4 6825 1 1 18 LYS HB3 H 6.464 8.830 12.269 1.00 . A A . 26 LYS HB3 1 1
4 6826 1 1 18 LYS HD2 H 8.450 6.494 12.009 1.00 . A A . 26 LYS HD2 1 1
4 6827 1 1 18 LYS HD3 H 7.050 6.432 13.083 1.00 . A A . 26 LYS HD3 1 1
4 6828 1 1 18 LYS HE2 H 6.208 4.485 11.906 1.00 . A A . 26 LYS HE2 1 1
4 6829 1 1 18 LYS HE3 H 7.558 4.567 10.773 1.00 . A A . 26 LYS HE3 1 1
4 6830 1 1 18 LYS HG2 H 5.560 6.872 11.245 1.00 . A A . 26 LYS HG2 1 1
4 6831 1 1 18 LYS HG3 H 6.899 6.800 10.096 1.00 . A A . 26 LYS HG3 1 1
4 6832 1 1 18 LYS HZ1 H 9.076 4.132 12.591 1.00 . A A . 26 LYS HZ1 1 1
4 6833 1 1 18 LYS HZ2 H 7.916 2.905 12.497 1.00 . A A . 26 LYS HZ2 1 1
4 6834 1 1 18 LYS HZ3 H 7.794 4.089 13.695 1.00 . A A . 26 LYS HZ3 1 1
4 6835 1 1 18 LYS N N 6.889 9.151 8.947 1.00 . A A . 26 LYS N 1 1
4 6836 1 1 18 LYS NZ N 8.065 3.912 12.708 1.00 . A A . 26 LYS NZ 1 1
4 6837 1 1 18 LYS O O 5.729 11.380 11.523 1.00 . A A . 26 LYS O 1 1
4 6838 1 1 19 LYS C C 6.900 13.887 9.132 1.00 . A A . 27 LYS C 1 1
4 6839 1 1 19 LYS CA C 7.533 13.004 10.199 1.00 . A A . 27 LYS CA 1 1
4 6840 1 1 19 LYS CB C 9.038 13.274 10.269 1.00 . A A . 27 LYS CB 1 1
4 6841 1 1 19 LYS CD C 11.257 12.655 11.282 1.00 . A A . 27 LYS CD 1 1
4 6842 1 1 19 LYS CE C 11.694 14.088 11.545 1.00 . A A . 27 LYS CE 1 1
4 6843 1 1 19 LYS CG C 9.747 12.495 11.362 1.00 . A A . 27 LYS CG 1 1
4 6844 1 1 19 LYS H H 7.780 11.158 9.196 1.00 . A A . 27 LYS H 1 1
4 6845 1 1 19 LYS HA H 7.090 13.238 11.154 1.00 . A A . 27 LYS HA 1 1
4 6846 1 1 19 LYS HB2 H 9.485 13.012 9.321 1.00 . A A . 27 LYS HB2 1 1
4 6847 1 1 19 LYS HB3 H 9.193 14.326 10.451 1.00 . A A . 27 LYS HB3 1 1
4 6848 1 1 19 LYS HD2 H 11.716 12.012 12.015 1.00 . A A . 27 LYS HD2 1 1
4 6849 1 1 19 LYS HD3 H 11.585 12.366 10.294 1.00 . A A . 27 LYS HD3 1 1
4 6850 1 1 19 LYS HE2 H 11.222 14.736 10.821 1.00 . A A . 27 LYS HE2 1 1
4 6851 1 1 19 LYS HE3 H 11.380 14.371 12.538 1.00 . A A . 27 LYS HE3 1 1
4 6852 1 1 19 LYS HG2 H 9.409 12.857 12.321 1.00 . A A . 27 LYS HG2 1 1
4 6853 1 1 19 LYS HG3 H 9.498 11.448 11.264 1.00 . A A . 27 LYS HG3 1 1
4 6854 1 1 19 LYS HZ1 H 13.447 15.211 11.695 1.00 . A A . 27 LYS HZ1 1 1
4 6855 1 1 19 LYS HZ2 H 13.482 14.051 10.468 1.00 . A A . 27 LYS HZ2 1 1
4 6856 1 1 19 LYS HZ3 H 13.646 13.576 12.081 1.00 . A A . 27 LYS HZ3 1 1
4 6857 1 1 19 LYS N N 7.283 11.598 9.919 1.00 . A A . 27 LYS N 1 1
4 6858 1 1 19 LYS NZ N 13.169 14.243 11.441 1.00 . A A . 27 LYS NZ 1 1
4 6859 1 1 19 LYS O O 7.180 15.083 9.063 1.00 . A A . 27 LYS O 1 1
4 6860 1 1 20 LYS C C 6.376 14.586 6.226 1.00 . A A . 28 LYS C 1 1
4 6861 1 1 20 LYS CA C 5.375 13.994 7.207 1.00 . A A . 28 LYS CA 1 1
4 6862 1 1 20 LYS CB C 4.450 15.064 7.775 1.00 . A A . 28 LYS CB 1 1
4 6863 1 1 20 LYS CD C 2.625 15.521 9.449 1.00 . A A . 28 LYS CD 1 1
4 6864 1 1 20 LYS CE C 1.533 14.894 10.303 1.00 . A A . 28 LYS CE 1 1
4 6865 1 1 20 LYS CG C 3.349 14.471 8.632 1.00 . A A . 28 LYS CG 1 1
4 6866 1 1 20 LYS H H 5.866 12.329 8.423 1.00 . A A . 28 LYS H 1 1
4 6867 1 1 20 LYS HA H 4.774 13.276 6.671 1.00 . A A . 28 LYS HA 1 1
4 6868 1 1 20 LYS HB2 H 5.031 15.739 8.378 1.00 . A A . 28 LYS HB2 1 1
4 6869 1 1 20 LYS HB3 H 3.998 15.609 6.962 1.00 . A A . 28 LYS HB3 1 1
4 6870 1 1 20 LYS HD2 H 3.338 16.013 10.094 1.00 . A A . 28 LYS HD2 1 1
4 6871 1 1 20 LYS HD3 H 2.180 16.243 8.780 1.00 . A A . 28 LYS HD3 1 1
4 6872 1 1 20 LYS HE2 H 1.075 15.666 10.904 1.00 . A A . 28 LYS HE2 1 1
4 6873 1 1 20 LYS HE3 H 0.789 14.459 9.650 1.00 . A A . 28 LYS HE3 1 1
4 6874 1 1 20 LYS HG2 H 2.634 13.979 7.989 1.00 . A A . 28 LYS HG2 1 1
4 6875 1 1 20 LYS HG3 H 3.788 13.748 9.301 1.00 . A A . 28 LYS HG3 1 1
4 6876 1 1 20 LYS HZ1 H 2.750 14.242 11.873 1.00 . A A . 28 LYS HZ1 1 1
4 6877 1 1 20 LYS HZ2 H 2.544 13.096 10.649 1.00 . A A . 28 LYS HZ2 1 1
4 6878 1 1 20 LYS HZ3 H 1.292 13.395 11.741 1.00 . A A . 28 LYS HZ3 1 1
4 6879 1 1 20 LYS N N 6.052 13.282 8.296 1.00 . A A . 28 LYS N 1 1
4 6880 1 1 20 LYS NZ N 2.067 13.834 11.204 1.00 . A A . 28 LYS NZ 1 1
4 6881 1 1 20 LYS O O 6.071 15.532 5.494 1.00 . A A . 28 LYS O 1 1
4 6882 1 1 21 ASP C C 8.450 13.333 4.090 1.00 . A A . 29 ASP C 1 1
4 6883 1 1 21 ASP CA C 8.568 14.344 5.214 1.00 . A A . 29 ASP CA 1 1
4 6884 1 1 21 ASP CB C 9.972 14.304 5.814 1.00 . A A . 29 ASP CB 1 1
4 6885 1 1 21 ASP CG C 10.938 15.205 5.071 1.00 . A A . 29 ASP CG 1 1
4 6886 1 1 21 ASP H H 7.773 13.321 6.878 1.00 . A A . 29 ASP H 1 1
4 6887 1 1 21 ASP HA H 8.363 15.329 4.838 1.00 . A A . 29 ASP HA 1 1
4 6888 1 1 21 ASP HB2 H 9.929 14.615 6.845 1.00 . A A . 29 ASP HB2 1 1
4 6889 1 1 21 ASP HB3 H 10.344 13.293 5.766 1.00 . A A . 29 ASP HB3 1 1
4 6890 1 1 21 ASP N N 7.567 14.008 6.208 1.00 . A A . 29 ASP N 1 1
4 6891 1 1 21 ASP O O 9.358 12.539 3.845 1.00 . A A . 29 ASP O 1 1
4 6892 1 1 21 ASP OD1 O 10.847 15.294 3.828 1.00 . A A . 29 ASP OD1 1 1
4 6893 1 1 21 ASP OD2 O 11.792 15.839 5.727 1.00 . A A . 29 ASP OD2 1 1
4 6894 1 1 22 PHE C C 7.849 12.193 1.308 1.00 . A A . 30 PHE C 1 1
4 6895 1 1 22 PHE CA C 6.917 12.297 2.511 1.00 . A A . 30 PHE CA 1 1
4 6896 1 1 22 PHE CB C 5.457 12.475 2.085 1.00 . A A . 30 PHE CB 1 1
4 6897 1 1 22 PHE CD1 C 4.209 11.027 3.728 1.00 . A A . 30 PHE CD1 1 1
4 6898 1 1 22 PHE CD2 C 3.871 13.381 3.800 1.00 . A A . 30 PHE CD2 1 1
4 6899 1 1 22 PHE CE1 C 3.318 10.864 4.770 1.00 . A A . 30 PHE CE1 1 1
4 6900 1 1 22 PHE CE2 C 2.977 13.223 4.842 1.00 . A A . 30 PHE CE2 1 1
4 6901 1 1 22 PHE CG C 4.497 12.288 3.230 1.00 . A A . 30 PHE CG 1 1
4 6902 1 1 22 PHE CZ C 2.750 11.924 5.362 1.00 . A A . 30 PHE CZ 1 1
4 6903 1 1 22 PHE H H 6.706 14.128 3.541 1.00 . A A . 30 PHE H 1 1
4 6904 1 1 22 PHE HA H 6.989 11.372 3.064 1.00 . A A . 30 PHE HA 1 1
4 6905 1 1 22 PHE HB2 H 5.316 13.469 1.683 1.00 . A A . 30 PHE HB2 1 1
4 6906 1 1 22 PHE HB3 H 5.217 11.746 1.326 1.00 . A A . 30 PHE HB3 1 1
4 6907 1 1 22 PHE HD1 H 4.684 10.168 3.295 1.00 . A A . 30 PHE HD1 1 1
4 6908 1 1 22 PHE HD2 H 4.087 14.367 3.423 1.00 . A A . 30 PHE HD2 1 1
4 6909 1 1 22 PHE HE1 H 3.104 9.874 5.147 1.00 . A A . 30 PHE HE1 1 1
4 6910 1 1 22 PHE HE2 H 2.494 14.087 5.277 1.00 . A A . 30 PHE HE2 1 1
4 6911 1 1 22 PHE HZ H 2.071 11.782 6.190 1.00 . A A . 30 PHE HZ 1 1
4 6912 1 1 22 PHE N N 7.304 13.360 3.423 1.00 . A A . 30 PHE N 1 1
4 6913 1 1 22 PHE O O 8.037 11.109 0.768 1.00 . A A . 30 PHE O 1 1
4 6914 1 1 23 ASP C C 10.677 12.509 0.248 1.00 . A A . 31 ASP C 1 1
4 6915 1 1 23 ASP CA C 9.430 13.256 -0.185 1.00 . A A . 31 ASP CA 1 1
4 6916 1 1 23 ASP CB C 9.811 14.659 -0.654 1.00 . A A . 31 ASP CB 1 1
4 6917 1 1 23 ASP CG C 8.681 15.346 -1.381 1.00 . A A . 31 ASP CG 1 1
4 6918 1 1 23 ASP H H 8.256 14.151 1.346 1.00 . A A . 31 ASP H 1 1
4 6919 1 1 23 ASP HA H 8.976 12.722 -1.007 1.00 . A A . 31 ASP HA 1 1
4 6920 1 1 23 ASP HB2 H 10.081 15.258 0.204 1.00 . A A . 31 ASP HB2 1 1
4 6921 1 1 23 ASP HB3 H 10.659 14.588 -1.322 1.00 . A A . 31 ASP HB3 1 1
4 6922 1 1 23 ASP N N 8.459 13.297 0.906 1.00 . A A . 31 ASP N 1 1
4 6923 1 1 23 ASP O O 11.212 11.692 -0.495 1.00 . A A . 31 ASP O 1 1
4 6924 1 1 23 ASP OD1 O 7.872 16.028 -0.721 1.00 . A A . 31 ASP OD1 1 1
4 6925 1 1 23 ASP OD2 O 8.594 15.201 -2.617 1.00 . A A . 31 ASP OD2 1 1
4 6926 1 1 24 THR C C 11.934 10.646 2.335 1.00 . A A . 32 THR C 1 1
4 6927 1 1 24 THR CA C 12.278 12.106 2.033 1.00 . A A . 32 THR CA 1 1
4 6928 1 1 24 THR CB C 12.735 12.824 3.315 1.00 . A A . 32 THR CB 1 1
4 6929 1 1 24 THR CG2 C 13.954 12.162 3.932 1.00 . A A . 32 THR CG2 1 1
4 6930 1 1 24 THR H H 10.668 13.471 1.996 1.00 . A A . 32 THR H 1 1
4 6931 1 1 24 THR HA H 13.085 12.138 1.311 1.00 . A A . 32 THR HA 1 1
4 6932 1 1 24 THR HB H 11.927 12.793 4.031 1.00 . A A . 32 THR HB 1 1
4 6933 1 1 24 THR HG1 H 12.272 14.748 3.266 1.00 . A A . 32 THR HG1 1 1
4 6934 1 1 24 THR HG21 H 13.726 11.131 4.160 1.00 . A A . 32 THR HG21 1 1
4 6935 1 1 24 THR HG22 H 14.219 12.682 4.841 1.00 . A A . 32 THR HG22 1 1
4 6936 1 1 24 THR HG23 H 14.777 12.206 3.238 1.00 . A A . 32 THR HG23 1 1
4 6937 1 1 24 THR N N 11.127 12.787 1.461 1.00 . A A . 32 THR N 1 1
4 6938 1 1 24 THR O O 12.772 9.752 2.190 1.00 . A A . 32 THR O 1 1
4 6939 1 1 24 THR OG1 O 13.035 14.193 3.014 1.00 . A A . 32 THR OG1 1 1
4 6940 1 1 25 ALA C C 10.229 8.280 1.665 1.00 . A A . 33 ALA C 1 1
4 6941 1 1 25 ALA CA C 10.190 9.068 2.962 1.00 . A A . 33 ALA CA 1 1
4 6942 1 1 25 ALA CB C 8.771 9.115 3.496 1.00 . A A . 33 ALA CB 1 1
4 6943 1 1 25 ALA H H 10.096 11.182 2.917 1.00 . A A . 33 ALA H 1 1
4 6944 1 1 25 ALA HA H 10.816 8.581 3.696 1.00 . A A . 33 ALA HA 1 1
4 6945 1 1 25 ALA HB1 H 8.127 9.584 2.769 1.00 . A A . 33 ALA HB1 1 1
4 6946 1 1 25 ALA HB2 H 8.752 9.680 4.417 1.00 . A A . 33 ALA HB2 1 1
4 6947 1 1 25 ALA HB3 H 8.427 8.109 3.687 1.00 . A A . 33 ALA HB3 1 1
4 6948 1 1 25 ALA N N 10.692 10.416 2.745 1.00 . A A . 33 ALA N 1 1
4 6949 1 1 25 ALA O O 10.870 7.233 1.577 1.00 . A A . 33 ALA O 1 1
4 6950 1 1 26 LEU C C 10.900 8.081 -1.249 1.00 . A A . 34 LEU C 1 1
4 6951 1 1 26 LEU CA C 9.493 8.210 -0.664 1.00 . A A . 34 LEU CA 1 1
4 6952 1 1 26 LEU CB C 8.606 9.080 -1.574 1.00 . A A . 34 LEU CB 1 1
4 6953 1 1 26 LEU CD1 C 8.059 9.096 -4.022 1.00 . A A . 34 LEU CD1 1 1
4 6954 1 1 26 LEU CD2 C 8.241 6.920 -2.826 1.00 . A A . 34 LEU CD2 1 1
4 6955 1 1 26 LEU CG C 7.850 8.375 -2.708 1.00 . A A . 34 LEU CG 1 1
4 6956 1 1 26 LEU H H 9.083 9.670 0.806 1.00 . A A . 34 LEU H 1 1
4 6957 1 1 26 LEU HA H 9.056 7.230 -0.563 1.00 . A A . 34 LEU HA 1 1
4 6958 1 1 26 LEU HB2 H 7.867 9.559 -0.947 1.00 . A A . 34 LEU HB2 1 1
4 6959 1 1 26 LEU HB3 H 9.227 9.849 -2.012 1.00 . A A . 34 LEU HB3 1 1
4 6960 1 1 26 LEU HD11 H 7.621 10.081 -3.963 1.00 . A A . 34 LEU HD11 1 1
4 6961 1 1 26 LEU HD12 H 7.584 8.539 -4.816 1.00 . A A . 34 LEU HD12 1 1
4 6962 1 1 26 LEU HD13 H 9.115 9.182 -4.223 1.00 . A A . 34 LEU HD13 1 1
4 6963 1 1 26 LEU HD21 H 7.937 6.403 -1.930 1.00 . A A . 34 LEU HD21 1 1
4 6964 1 1 26 LEU HD22 H 9.313 6.842 -2.944 1.00 . A A . 34 LEU HD22 1 1
4 6965 1 1 26 LEU HD23 H 7.749 6.483 -3.680 1.00 . A A . 34 LEU HD23 1 1
4 6966 1 1 26 LEU HG H 6.793 8.412 -2.488 1.00 . A A . 34 LEU HG 1 1
4 6967 1 1 26 LEU N N 9.559 8.821 0.656 1.00 . A A . 34 LEU N 1 1
4 6968 1 1 26 LEU O O 11.176 7.188 -2.046 1.00 . A A . 34 LEU O 1 1
4 6969 1 1 27 LYS C C 13.874 7.696 -0.825 1.00 . A A . 35 LYS C 1 1
4 6970 1 1 27 LYS CA C 13.165 8.965 -1.290 1.00 . A A . 35 LYS CA 1 1
4 6971 1 1 27 LYS CB C 13.895 10.198 -0.759 1.00 . A A . 35 LYS CB 1 1
4 6972 1 1 27 LYS CD C 14.277 11.390 -2.949 1.00 . A A . 35 LYS CD 1 1
4 6973 1 1 27 LYS CE C 13.459 12.631 -2.604 1.00 . A A . 35 LYS CE 1 1
4 6974 1 1 27 LYS CG C 14.926 10.770 -1.715 1.00 . A A . 35 LYS CG 1 1
4 6975 1 1 27 LYS H H 11.496 9.674 -0.208 1.00 . A A . 35 LYS H 1 1
4 6976 1 1 27 LYS HA H 13.161 8.987 -2.369 1.00 . A A . 35 LYS HA 1 1
4 6977 1 1 27 LYS HB2 H 13.168 10.966 -0.548 1.00 . A A . 35 LYS HB2 1 1
4 6978 1 1 27 LYS HB3 H 14.398 9.932 0.159 1.00 . A A . 35 LYS HB3 1 1
4 6979 1 1 27 LYS HD2 H 15.052 11.670 -3.646 1.00 . A A . 35 LYS HD2 1 1
4 6980 1 1 27 LYS HD3 H 13.627 10.659 -3.407 1.00 . A A . 35 LYS HD3 1 1
4 6981 1 1 27 LYS HE2 H 12.989 12.997 -3.503 1.00 . A A . 35 LYS HE2 1 1
4 6982 1 1 27 LYS HE3 H 12.695 12.361 -1.888 1.00 . A A . 35 LYS HE3 1 1
4 6983 1 1 27 LYS HG2 H 15.488 11.529 -1.200 1.00 . A A . 35 LYS HG2 1 1
4 6984 1 1 27 LYS HG3 H 15.589 9.977 -2.028 1.00 . A A . 35 LYS HG3 1 1
4 6985 1 1 27 LYS HZ1 H 13.721 14.557 -1.841 1.00 . A A . 35 LYS HZ1 1 1
4 6986 1 1 27 LYS HZ2 H 15.057 13.971 -2.689 1.00 . A A . 35 LYS HZ2 1 1
4 6987 1 1 27 LYS HZ3 H 14.729 13.401 -1.134 1.00 . A A . 35 LYS HZ3 1 1
4 6988 1 1 27 LYS N N 11.785 8.975 -0.834 1.00 . A A . 35 LYS N 1 1
4 6989 1 1 27 LYS NZ N 14.299 13.714 -2.027 1.00 . A A . 35 LYS NZ 1 1
4 6990 1 1 27 LYS O O 14.459 6.978 -1.632 1.00 . A A . 35 LYS O 1 1
4 6991 1 1 28 HIS C C 13.679 4.971 0.670 1.00 . A A . 36 HIS C 1 1
4 6992 1 1 28 HIS CA C 14.461 6.220 1.017 1.00 . A A . 36 HIS CA 1 1
4 6993 1 1 28 HIS CB C 14.613 6.274 2.532 1.00 . A A . 36 HIS CB 1 1
4 6994 1 1 28 HIS CD2 C 15.231 8.533 3.598 1.00 . A A . 36 HIS CD2 1 1
4 6995 1 1 28 HIS CE1 C 17.412 8.319 3.572 1.00 . A A . 36 HIS CE1 1 1
4 6996 1 1 28 HIS CG C 15.515 7.342 3.038 1.00 . A A . 36 HIS CG 1 1
4 6997 1 1 28 HIS H H 13.302 8.005 1.072 1.00 . A A . 36 HIS H 1 1
4 6998 1 1 28 HIS HA H 15.440 6.152 0.570 1.00 . A A . 36 HIS HA 1 1
4 6999 1 1 28 HIS HB2 H 13.645 6.428 2.973 1.00 . A A . 36 HIS HB2 1 1
4 7000 1 1 28 HIS HB3 H 15.004 5.326 2.872 1.00 . A A . 36 HIS HB3 1 1
4 7001 1 1 28 HIS HD1 H 17.410 6.463 2.683 1.00 . A A . 36 HIS HD1 1 1
4 7002 1 1 28 HIS HD2 H 14.240 8.935 3.771 1.00 . A A . 36 HIS HD2 1 1
4 7003 1 1 28 HIS HE1 H 18.466 8.515 3.707 1.00 . A A . 36 HIS HE1 1 1
4 7004 1 1 28 HIS HE2 H 16.532 9.977 4.398 1.00 . A A . 36 HIS HE2 1 1
4 7005 1 1 28 HIS N N 13.807 7.411 0.475 1.00 . A A . 36 HIS N 1 1
4 7006 1 1 28 HIS ND1 N 16.889 7.235 3.033 1.00 . A A . 36 HIS ND1 1 1
4 7007 1 1 28 HIS NE2 N 16.426 9.124 3.924 1.00 . A A . 36 HIS NE2 1 1
4 7008 1 1 28 HIS O O 14.253 3.900 0.539 1.00 . A A . 36 HIS O 1 1
4 7009 1 1 29 TYR C C 11.919 3.525 -1.250 1.00 . A A . 37 TYR C 1 1
4 7010 1 1 29 TYR CA C 11.530 3.989 0.147 1.00 . A A . 37 TYR CA 1 1
4 7011 1 1 29 TYR CB C 10.059 4.390 0.163 1.00 . A A . 37 TYR CB 1 1
4 7012 1 1 29 TYR CD1 C 9.770 3.427 2.447 1.00 . A A . 37 TYR CD1 1 1
4 7013 1 1 29 TYR CD2 C 8.498 5.378 1.937 1.00 . A A . 37 TYR CD2 1 1
4 7014 1 1 29 TYR CE1 C 9.266 3.431 3.733 1.00 . A A . 37 TYR CE1 1 1
4 7015 1 1 29 TYR CE2 C 7.987 5.385 3.220 1.00 . A A . 37 TYR CE2 1 1
4 7016 1 1 29 TYR CG C 9.396 4.401 1.527 1.00 . A A . 37 TYR CG 1 1
4 7017 1 1 29 TYR CZ C 8.375 4.411 4.113 1.00 . A A . 37 TYR CZ 1 1
4 7018 1 1 29 TYR H H 11.952 5.971 0.759 1.00 . A A . 37 TYR H 1 1
4 7019 1 1 29 TYR HA H 11.687 3.179 0.841 1.00 . A A . 37 TYR HA 1 1
4 7020 1 1 29 TYR HB2 H 9.968 5.383 -0.248 1.00 . A A . 37 TYR HB2 1 1
4 7021 1 1 29 TYR HB3 H 9.508 3.705 -0.463 1.00 . A A . 37 TYR HB3 1 1
4 7022 1 1 29 TYR HD1 H 10.470 2.661 2.146 1.00 . A A . 37 TYR HD1 1 1
4 7023 1 1 29 TYR HD2 H 8.196 6.141 1.234 1.00 . A A . 37 TYR HD2 1 1
4 7024 1 1 29 TYR HE1 H 9.570 2.668 4.435 1.00 . A A . 37 TYR HE1 1 1
4 7025 1 1 29 TYR HE2 H 7.289 6.154 3.519 1.00 . A A . 37 TYR HE2 1 1
4 7026 1 1 29 TYR HH H 6.923 4.615 5.355 1.00 . A A . 37 TYR HH 1 1
4 7027 1 1 29 TYR N N 12.368 5.104 0.557 1.00 . A A . 37 TYR N 1 1
4 7028 1 1 29 TYR O O 12.143 2.338 -1.484 1.00 . A A . 37 TYR O 1 1
4 7029 1 1 29 TYR OH O 7.861 4.413 5.388 1.00 . A A . 37 TYR OH 1 1
4 7030 1 1 30 ASP C C 13.871 3.700 -3.540 1.00 . A A . 38 ASP C 1 1
4 7031 1 1 30 ASP CA C 12.439 4.202 -3.534 1.00 . A A . 38 ASP CA 1 1
4 7032 1 1 30 ASP CB C 12.327 5.464 -4.377 1.00 . A A . 38 ASP CB 1 1
4 7033 1 1 30 ASP CG C 12.937 5.311 -5.757 1.00 . A A . 38 ASP CG 1 1
4 7034 1 1 30 ASP H H 11.770 5.400 -1.923 1.00 . A A . 38 ASP H 1 1
4 7035 1 1 30 ASP HA H 11.794 3.442 -3.944 1.00 . A A . 38 ASP HA 1 1
4 7036 1 1 30 ASP HB2 H 11.287 5.713 -4.488 1.00 . A A . 38 ASP HB2 1 1
4 7037 1 1 30 ASP HB3 H 12.829 6.269 -3.865 1.00 . A A . 38 ASP HB3 1 1
4 7038 1 1 30 ASP N N 12.007 4.478 -2.169 1.00 . A A . 38 ASP N 1 1
4 7039 1 1 30 ASP O O 14.232 2.807 -4.308 1.00 . A A . 38 ASP O 1 1
4 7040 1 1 30 ASP OD1 O 12.312 4.652 -6.616 1.00 . A A . 38 ASP OD1 1 1
4 7041 1 1 30 ASP OD2 O 14.050 5.830 -5.986 1.00 . A A . 38 ASP OD2 1 1
4 7042 1 1 31 LYS C C 16.077 2.398 -2.014 1.00 . A A . 39 LYS C 1 1
4 7043 1 1 31 LYS CA C 16.052 3.853 -2.478 1.00 . A A . 39 LYS CA 1 1
4 7044 1 1 31 LYS CB C 16.755 4.739 -1.449 1.00 . A A . 39 LYS CB 1 1
4 7045 1 1 31 LYS CD C 18.999 4.782 -2.569 1.00 . A A . 39 LYS CD 1 1
4 7046 1 1 31 LYS CE C 20.460 4.405 -2.445 1.00 . A A . 39 LYS CE 1 1
4 7047 1 1 31 LYS CG C 18.236 4.442 -1.303 1.00 . A A . 39 LYS CG 1 1
4 7048 1 1 31 LYS H H 14.343 5.064 -2.168 1.00 . A A . 39 LYS H 1 1
4 7049 1 1 31 LYS HA H 16.569 3.928 -3.422 1.00 . A A . 39 LYS HA 1 1
4 7050 1 1 31 LYS HB2 H 16.644 5.772 -1.744 1.00 . A A . 39 LYS HB2 1 1
4 7051 1 1 31 LYS HB3 H 16.285 4.596 -0.487 1.00 . A A . 39 LYS HB3 1 1
4 7052 1 1 31 LYS HD2 H 18.567 4.241 -3.397 1.00 . A A . 39 LYS HD2 1 1
4 7053 1 1 31 LYS HD3 H 18.923 5.844 -2.751 1.00 . A A . 39 LYS HD3 1 1
4 7054 1 1 31 LYS HE2 H 20.892 4.951 -1.621 1.00 . A A . 39 LYS HE2 1 1
4 7055 1 1 31 LYS HE3 H 20.526 3.345 -2.247 1.00 . A A . 39 LYS HE3 1 1
4 7056 1 1 31 LYS HG2 H 18.634 5.025 -0.487 1.00 . A A . 39 LYS HG2 1 1
4 7057 1 1 31 LYS HG3 H 18.362 3.390 -1.091 1.00 . A A . 39 LYS HG3 1 1
4 7058 1 1 31 LYS HZ1 H 22.214 4.451 -3.571 1.00 . A A . 39 LYS HZ1 1 1
4 7059 1 1 31 LYS HZ2 H 21.156 5.734 -3.895 1.00 . A A . 39 LYS HZ2 1 1
4 7060 1 1 31 LYS HZ3 H 20.815 4.182 -4.492 1.00 . A A . 39 LYS HZ3 1 1
4 7061 1 1 31 LYS N N 14.679 4.293 -2.676 1.00 . A A . 39 LYS N 1 1
4 7062 1 1 31 LYS NZ N 21.215 4.716 -3.685 1.00 . A A . 39 LYS NZ 1 1
4 7063 1 1 31 LYS O O 16.875 1.601 -2.490 1.00 . A A . 39 LYS O 1 1
4 7064 1 1 32 ALA C C 14.674 -0.252 -1.697 1.00 . A A . 40 ALA C 1 1
4 7065 1 1 32 ALA CA C 15.079 0.701 -0.587 1.00 . A A . 40 ALA CA 1 1
4 7066 1 1 32 ALA CB C 14.088 0.635 0.570 1.00 . A A . 40 ALA CB 1 1
4 7067 1 1 32 ALA H H 14.573 2.746 -0.748 1.00 . A A . 40 ALA H 1 1
4 7068 1 1 32 ALA HA H 16.053 0.406 -0.216 1.00 . A A . 40 ALA HA 1 1
4 7069 1 1 32 ALA HB1 H 14.004 -0.388 0.917 1.00 . A A . 40 ALA HB1 1 1
4 7070 1 1 32 ALA HB2 H 13.119 0.987 0.241 1.00 . A A . 40 ALA HB2 1 1
4 7071 1 1 32 ALA HB3 H 14.438 1.262 1.380 1.00 . A A . 40 ALA HB3 1 1
4 7072 1 1 32 ALA N N 15.183 2.059 -1.097 1.00 . A A . 40 ALA N 1 1
4 7073 1 1 32 ALA O O 15.177 -1.366 -1.772 1.00 . A A . 40 ALA O 1 1
4 7074 1 1 33 LYS C C 14.522 -0.733 -4.707 1.00 . A A . 41 LYS C 1 1
4 7075 1 1 33 LYS CA C 13.369 -0.611 -3.711 1.00 . A A . 41 LYS CA 1 1
4 7076 1 1 33 LYS CB C 12.167 0.009 -4.411 1.00 . A A . 41 LYS CB 1 1
4 7077 1 1 33 LYS CD C 10.647 -0.062 -6.394 1.00 . A A . 41 LYS CD 1 1
4 7078 1 1 33 LYS CE C 10.162 -0.885 -7.572 1.00 . A A . 41 LYS CE 1 1
4 7079 1 1 33 LYS CG C 11.649 -0.831 -5.563 1.00 . A A . 41 LYS CG 1 1
4 7080 1 1 33 LYS H H 13.373 1.079 -2.431 1.00 . A A . 41 LYS H 1 1
4 7081 1 1 33 LYS HA H 13.102 -1.591 -3.347 1.00 . A A . 41 LYS HA 1 1
4 7082 1 1 33 LYS HB2 H 11.366 0.136 -3.700 1.00 . A A . 41 LYS HB2 1 1
4 7083 1 1 33 LYS HB3 H 12.451 0.975 -4.799 1.00 . A A . 41 LYS HB3 1 1
4 7084 1 1 33 LYS HD2 H 9.805 0.195 -5.773 1.00 . A A . 41 LYS HD2 1 1
4 7085 1 1 33 LYS HD3 H 11.118 0.835 -6.760 1.00 . A A . 41 LYS HD3 1 1
4 7086 1 1 33 LYS HE2 H 11.020 -1.249 -8.116 1.00 . A A . 41 LYS HE2 1 1
4 7087 1 1 33 LYS HE3 H 9.594 -1.722 -7.195 1.00 . A A . 41 LYS HE3 1 1
4 7088 1 1 33 LYS HG2 H 12.480 -1.117 -6.190 1.00 . A A . 41 LYS HG2 1 1
4 7089 1 1 33 LYS HG3 H 11.173 -1.716 -5.166 1.00 . A A . 41 LYS HG3 1 1
4 7090 1 1 33 LYS HZ1 H 8.452 0.231 -8.002 1.00 . A A . 41 LYS HZ1 1 1
4 7091 1 1 33 LYS HZ2 H 9.021 -0.677 -9.307 1.00 . A A . 41 LYS HZ2 1 1
4 7092 1 1 33 LYS HZ3 H 9.826 0.736 -8.846 1.00 . A A . 41 LYS HZ3 1 1
4 7093 1 1 33 LYS N N 13.776 0.193 -2.567 1.00 . A A . 41 LYS N 1 1
4 7094 1 1 33 LYS NZ N 9.305 -0.094 -8.493 1.00 . A A . 41 LYS NZ 1 1
4 7095 1 1 33 LYS O O 14.628 -1.708 -5.448 1.00 . A A . 41 LYS O 1 1
4 7096 1 1 34 GLU C C 17.561 -0.724 -5.023 1.00 . A A . 42 GLU C 1 1
4 7097 1 1 34 GLU CA C 16.558 0.286 -5.571 1.00 . A A . 42 GLU CA 1 1
4 7098 1 1 34 GLU CB C 17.171 1.689 -5.592 1.00 . A A . 42 GLU CB 1 1
4 7099 1 1 34 GLU CD C 19.063 3.184 -6.304 1.00 . A A . 42 GLU CD 1 1
4 7100 1 1 34 GLU CG C 18.434 1.813 -6.427 1.00 . A A . 42 GLU CG 1 1
4 7101 1 1 34 GLU H H 15.167 1.081 -4.190 1.00 . A A . 42 GLU H 1 1
4 7102 1 1 34 GLU HA H 16.276 0.000 -6.573 1.00 . A A . 42 GLU HA 1 1
4 7103 1 1 34 GLU HB2 H 16.440 2.379 -5.987 1.00 . A A . 42 GLU HB2 1 1
4 7104 1 1 34 GLU HB3 H 17.409 1.976 -4.578 1.00 . A A . 42 GLU HB3 1 1
4 7105 1 1 34 GLU HG2 H 19.146 1.073 -6.095 1.00 . A A . 42 GLU HG2 1 1
4 7106 1 1 34 GLU HG3 H 18.186 1.636 -7.464 1.00 . A A . 42 GLU HG3 1 1
4 7107 1 1 34 GLU N N 15.362 0.290 -4.741 1.00 . A A . 42 GLU N 1 1
4 7108 1 1 34 GLU O O 18.308 -1.358 -5.772 1.00 . A A . 42 GLU O 1 1
4 7109 1 1 34 GLU OE1 O 18.500 4.157 -6.845 1.00 . A A . 42 GLU OE1 1 1
4 7110 1 1 34 GLU OE2 O 20.132 3.298 -5.668 1.00 . A A . 42 GLU OE2 1 1
4 7111 1 1 35 LEU C C 17.899 -3.211 -3.101 1.00 . A A . 43 LEU C 1 1
4 7112 1 1 35 LEU CA C 18.437 -1.793 -3.017 1.00 . A A . 43 LEU CA 1 1
4 7113 1 1 35 LEU CB C 18.625 -1.363 -1.566 1.00 . A A . 43 LEU CB 1 1
4 7114 1 1 35 LEU CD1 C 19.710 0.764 -2.253 1.00 . A A . 43 LEU CD1 1 1
4 7115 1 1 35 LEU CD2 C 19.825 0.046 0.097 1.00 . A A . 43 LEU CD2 1 1
4 7116 1 1 35 LEU CG C 19.802 -0.422 -1.333 1.00 . A A . 43 LEU CG 1 1
4 7117 1 1 35 LEU H H 16.940 -0.313 -3.173 1.00 . A A . 43 LEU H 1 1
4 7118 1 1 35 LEU HA H 19.396 -1.758 -3.507 1.00 . A A . 43 LEU HA 1 1
4 7119 1 1 35 LEU HB2 H 17.722 -0.868 -1.239 1.00 . A A . 43 LEU HB2 1 1
4 7120 1 1 35 LEU HB3 H 18.772 -2.243 -0.963 1.00 . A A . 43 LEU HB3 1 1
4 7121 1 1 35 LEU HD11 H 18.908 1.412 -1.914 1.00 . A A . 43 LEU HD11 1 1
4 7122 1 1 35 LEU HD12 H 19.495 0.412 -3.253 1.00 . A A . 43 LEU HD12 1 1
4 7123 1 1 35 LEU HD13 H 20.643 1.302 -2.246 1.00 . A A . 43 LEU HD13 1 1
4 7124 1 1 35 LEU HD21 H 19.046 0.778 0.246 1.00 . A A . 43 LEU HD21 1 1
4 7125 1 1 35 LEU HD22 H 20.787 0.487 0.319 1.00 . A A . 43 LEU HD22 1 1
4 7126 1 1 35 LEU HD23 H 19.654 -0.796 0.749 1.00 . A A . 43 LEU HD23 1 1
4 7127 1 1 35 LEU HG H 20.727 -0.940 -1.536 1.00 . A A . 43 LEU HG 1 1
4 7128 1 1 35 LEU N N 17.557 -0.863 -3.704 1.00 . A A . 43 LEU N 1 1
4 7129 1 1 35 LEU O O 18.658 -4.160 -3.305 1.00 . A A . 43 LEU O 1 1
4 7130 1 1 36 ASP C C 14.642 -4.461 -3.910 1.00 . A A . 44 ASP C 1 1
4 7131 1 1 36 ASP CA C 15.958 -4.639 -3.180 1.00 . A A . 44 ASP CA 1 1
4 7132 1 1 36 ASP CB C 15.725 -5.424 -1.891 1.00 . A A . 44 ASP CB 1 1
4 7133 1 1 36 ASP CG C 15.375 -6.873 -2.177 1.00 . A A . 44 ASP CG 1 1
4 7134 1 1 36 ASP H H 16.045 -2.592 -2.667 1.00 . A A . 44 ASP H 1 1
4 7135 1 1 36 ASP HA H 16.615 -5.194 -3.804 1.00 . A A . 44 ASP HA 1 1
4 7136 1 1 36 ASP HB2 H 16.617 -5.392 -1.284 1.00 . A A . 44 ASP HB2 1 1
4 7137 1 1 36 ASP HB3 H 14.908 -4.978 -1.351 1.00 . A A . 44 ASP HB3 1 1
4 7138 1 1 36 ASP N N 16.593 -3.359 -2.945 1.00 . A A . 44 ASP N 1 1
4 7139 1 1 36 ASP O O 13.646 -4.106 -3.305 1.00 . A A . 44 ASP O 1 1
4 7140 1 1 36 ASP OD1 O 16.293 -7.688 -2.412 1.00 . A A . 44 ASP OD1 1 1
4 7141 1 1 36 ASP OD2 O 14.172 -7.204 -2.156 1.00 . A A . 44 ASP OD2 1 1
4 7142 1 1 37 PRO C C 12.478 -5.725 -5.927 1.00 . A A . 45 PRO C 1 1
4 7143 1 1 37 PRO CA C 13.440 -4.555 -6.069 1.00 . A A . 45 PRO CA 1 1
4 7144 1 1 37 PRO CB C 14.023 -4.550 -7.477 1.00 . A A . 45 PRO CB 1 1
4 7145 1 1 37 PRO CD C 15.801 -5.132 -6.012 1.00 . A A . 45 PRO CD 1 1
4 7146 1 1 37 PRO CG C 15.216 -5.428 -7.361 1.00 . A A . 45 PRO CG 1 1
4 7147 1 1 37 PRO HA H 12.923 -3.626 -5.878 1.00 . A A . 45 PRO HA 1 1
4 7148 1 1 37 PRO HB2 H 13.298 -4.949 -8.172 1.00 . A A . 45 PRO HB2 1 1
4 7149 1 1 37 PRO HB3 H 14.295 -3.545 -7.760 1.00 . A A . 45 PRO HB3 1 1
4 7150 1 1 37 PRO HD2 H 16.235 -6.020 -5.591 1.00 . A A . 45 PRO HD2 1 1
4 7151 1 1 37 PRO HD3 H 16.533 -4.342 -6.079 1.00 . A A . 45 PRO HD3 1 1
4 7152 1 1 37 PRO HG2 H 14.915 -6.461 -7.410 1.00 . A A . 45 PRO HG2 1 1
4 7153 1 1 37 PRO HG3 H 15.924 -5.202 -8.140 1.00 . A A . 45 PRO HG3 1 1
4 7154 1 1 37 PRO N N 14.635 -4.704 -5.228 1.00 . A A . 45 PRO N 1 1
4 7155 1 1 37 PRO O O 11.326 -5.658 -6.361 1.00 . A A . 45 PRO O 1 1
4 7156 1 1 38 THR C C 11.374 -7.891 -3.851 1.00 . A A . 46 THR C 1 1
4 7157 1 1 38 THR CA C 12.161 -7.997 -5.140 1.00 . A A . 46 THR CA 1 1
4 7158 1 1 38 THR CB C 13.035 -9.249 -5.144 1.00 . A A . 46 THR CB 1 1
4 7159 1 1 38 THR CG2 C 13.424 -9.593 -6.568 1.00 . A A . 46 THR CG2 1 1
4 7160 1 1 38 THR H H 13.891 -6.800 -5.018 1.00 . A A . 46 THR H 1 1
4 7161 1 1 38 THR HA H 11.468 -8.072 -5.963 1.00 . A A . 46 THR HA 1 1
4 7162 1 1 38 THR HB H 12.461 -10.063 -4.737 1.00 . A A . 46 THR HB 1 1
4 7163 1 1 38 THR HG1 H 14.015 -8.468 -3.595 1.00 . A A . 46 THR HG1 1 1
4 7164 1 1 38 THR HG21 H 14.030 -10.484 -6.571 1.00 . A A . 46 THR HG21 1 1
4 7165 1 1 38 THR HG22 H 13.984 -8.769 -6.994 1.00 . A A . 46 THR HG22 1 1
4 7166 1 1 38 THR HG23 H 12.528 -9.762 -7.150 1.00 . A A . 46 THR HG23 1 1
4 7167 1 1 38 THR N N 12.964 -6.808 -5.339 1.00 . A A . 46 THR N 1 1
4 7168 1 1 38 THR O O 10.829 -8.870 -3.333 1.00 . A A . 46 THR O 1 1
4 7169 1 1 38 THR OG1 O 14.218 -9.048 -4.352 1.00 . A A . 46 THR OG1 1 1
4 7170 1 1 39 ASN C C 9.139 -6.077 -2.523 1.00 . A A . 47 ASN C 1 1
4 7171 1 1 39 ASN CA C 10.589 -6.339 -2.172 1.00 . A A . 47 ASN CA 1 1
4 7172 1 1 39 ASN CB C 11.174 -5.068 -1.583 1.00 . A A . 47 ASN CB 1 1
4 7173 1 1 39 ASN CG C 10.666 -3.844 -2.317 1.00 . A A . 47 ASN CG 1 1
4 7174 1 1 39 ASN H H 11.822 -5.965 -3.809 1.00 . A A . 47 ASN H 1 1
4 7175 1 1 39 ASN HA H 10.660 -7.140 -1.465 1.00 . A A . 47 ASN HA 1 1
4 7176 1 1 39 ASN HB2 H 10.894 -4.992 -0.545 1.00 . A A . 47 ASN HB2 1 1
4 7177 1 1 39 ASN HB3 H 12.251 -5.097 -1.665 1.00 . A A . 47 ASN HB3 1 1
4 7178 1 1 39 ASN HD21 H 9.206 -3.640 -0.995 1.00 . A A . 47 ASN HD21 1 1
4 7179 1 1 39 ASN HD22 H 9.268 -2.465 -2.265 1.00 . A A . 47 ASN HD22 1 1
4 7180 1 1 39 ASN N N 11.327 -6.677 -3.354 1.00 . A A . 47 ASN N 1 1
4 7181 1 1 39 ASN ND2 N 9.606 -3.263 -1.811 1.00 . A A . 47 ASN ND2 1 1
4 7182 1 1 39 ASN O O 8.837 -5.507 -3.568 1.00 . A A . 47 ASN O 1 1
4 7183 1 1 39 ASN OD1 O 11.205 -3.426 -3.334 1.00 . A A . 47 ASN OD1 1 1
4 7184 1 1 40 MET C C 6.732 -4.779 -0.928 1.00 . A A . 48 MET C 1 1
4 7185 1 1 40 MET CA C 6.880 -6.055 -1.778 1.00 . A A . 48 MET CA 1 1
4 7186 1 1 40 MET CB C 5.876 -7.144 -1.394 1.00 . A A . 48 MET CB 1 1
4 7187 1 1 40 MET CE C 2.942 -6.309 -1.066 1.00 . A A . 48 MET CE 1 1
4 7188 1 1 40 MET CG C 5.346 -7.077 0.032 1.00 . A A . 48 MET CG 1 1
4 7189 1 1 40 MET H H 8.476 -7.237 -1.048 1.00 . A A . 48 MET H 1 1
4 7190 1 1 40 MET HA H 6.708 -5.784 -2.811 1.00 . A A . 48 MET HA 1 1
4 7191 1 1 40 MET HB2 H 5.035 -7.078 -2.068 1.00 . A A . 48 MET HB2 1 1
4 7192 1 1 40 MET HB3 H 6.351 -8.105 -1.535 1.00 . A A . 48 MET HB3 1 1
4 7193 1 1 40 MET HE1 H 1.995 -5.808 -0.937 1.00 . A A . 48 MET HE1 1 1
4 7194 1 1 40 MET HE2 H 2.797 -7.380 -1.049 1.00 . A A . 48 MET HE2 1 1
4 7195 1 1 40 MET HE3 H 3.374 -6.021 -2.014 1.00 . A A . 48 MET HE3 1 1
4 7196 1 1 40 MET HG2 H 4.948 -8.041 0.298 1.00 . A A . 48 MET HG2 1 1
4 7197 1 1 40 MET HG3 H 6.167 -6.832 0.686 1.00 . A A . 48 MET HG3 1 1
4 7198 1 1 40 MET N N 8.233 -6.552 -1.706 1.00 . A A . 48 MET N 1 1
4 7199 1 1 40 MET O O 6.106 -3.810 -1.345 1.00 . A A . 48 MET O 1 1
4 7200 1 1 40 MET SD S 4.053 -5.840 0.253 1.00 . A A . 48 MET SD 1 1
4 7201 1 1 41 THR C C 7.545 -2.348 0.807 1.00 . A A . 49 THR C 1 1
4 7202 1 1 41 THR CA C 7.104 -3.733 1.257 1.00 . A A . 49 THR CA 1 1
4 7203 1 1 41 THR CB C 7.758 -4.054 2.612 1.00 . A A . 49 THR CB 1 1
4 7204 1 1 41 THR CG2 C 8.881 -5.029 2.437 1.00 . A A . 49 THR CG2 1 1
4 7205 1 1 41 THR H H 7.994 -5.491 0.460 1.00 . A A . 49 THR H 1 1
4 7206 1 1 41 THR HA H 6.048 -3.717 1.417 1.00 . A A . 49 THR HA 1 1
4 7207 1 1 41 THR HB H 7.024 -4.509 3.231 1.00 . A A . 49 THR HB 1 1
4 7208 1 1 41 THR HG1 H 8.261 -3.026 4.215 1.00 . A A . 49 THR HG1 1 1
4 7209 1 1 41 THR HG21 H 8.465 -5.959 2.084 1.00 . A A . 49 THR HG21 1 1
4 7210 1 1 41 THR HG22 H 9.379 -5.181 3.381 1.00 . A A . 49 THR HG22 1 1
4 7211 1 1 41 THR HG23 H 9.575 -4.643 1.711 1.00 . A A . 49 THR HG23 1 1
4 7212 1 1 41 THR N N 7.354 -4.775 0.255 1.00 . A A . 49 THR N 1 1
4 7213 1 1 41 THR O O 6.733 -1.433 0.741 1.00 . A A . 49 THR O 1 1
4 7214 1 1 41 THR OG1 O 8.221 -2.871 3.265 1.00 . A A . 49 THR OG1 1 1
4 7215 1 1 42 TYR C C 8.567 -0.248 -0.976 1.00 . A A . 50 TYR C 1 1
4 7216 1 1 42 TYR CA C 9.408 -0.918 0.114 1.00 . A A . 50 TYR CA 1 1
4 7217 1 1 42 TYR CB C 10.854 -1.088 -0.388 1.00 . A A . 50 TYR CB 1 1
4 7218 1 1 42 TYR CD1 C 11.436 -2.325 1.770 1.00 . A A . 50 TYR CD1 1 1
4 7219 1 1 42 TYR CD2 C 12.819 -2.647 -0.146 1.00 . A A . 50 TYR CD2 1 1
4 7220 1 1 42 TYR CE1 C 12.230 -3.197 2.487 1.00 . A A . 50 TYR CE1 1 1
4 7221 1 1 42 TYR CE2 C 13.611 -3.513 0.568 1.00 . A A . 50 TYR CE2 1 1
4 7222 1 1 42 TYR CG C 11.716 -2.033 0.434 1.00 . A A . 50 TYR CG 1 1
4 7223 1 1 42 TYR CZ C 13.316 -3.788 1.880 1.00 . A A . 50 TYR CZ 1 1
4 7224 1 1 42 TYR H H 9.421 -2.983 0.569 1.00 . A A . 50 TYR H 1 1
4 7225 1 1 42 TYR HA H 9.412 -0.296 0.981 1.00 . A A . 50 TYR HA 1 1
4 7226 1 1 42 TYR HB2 H 10.822 -1.480 -1.392 1.00 . A A . 50 TYR HB2 1 1
4 7227 1 1 42 TYR HB3 H 11.342 -0.126 -0.412 1.00 . A A . 50 TYR HB3 1 1
4 7228 1 1 42 TYR HD1 H 10.576 -1.868 2.250 1.00 . A A . 50 TYR HD1 1 1
4 7229 1 1 42 TYR HD2 H 13.059 -2.437 -1.181 1.00 . A A . 50 TYR HD2 1 1
4 7230 1 1 42 TYR HE1 H 11.998 -3.408 3.519 1.00 . A A . 50 TYR HE1 1 1
4 7231 1 1 42 TYR HE2 H 14.466 -3.969 0.091 1.00 . A A . 50 TYR HE2 1 1
4 7232 1 1 42 TYR HH H 15.031 -4.506 2.378 1.00 . A A . 50 TYR HH 1 1
4 7233 1 1 42 TYR N N 8.831 -2.206 0.504 1.00 . A A . 50 TYR N 1 1
4 7234 1 1 42 TYR O O 8.447 0.970 -1.020 1.00 . A A . 50 TYR O 1 1
4 7235 1 1 42 TYR OH O 14.104 -4.665 2.589 1.00 . A A . 50 TYR OH 1 1
4 7236 1 1 43 ILE C C 5.792 -0.086 -2.452 1.00 . A A . 51 ILE C 1 1
4 7237 1 1 43 ILE CA C 7.159 -0.581 -2.935 1.00 . A A . 51 ILE CA 1 1
4 7238 1 1 43 ILE CB C 6.953 -1.681 -4.005 1.00 . A A . 51 ILE CB 1 1
4 7239 1 1 43 ILE CD1 C 8.146 -3.257 -5.610 1.00 . A A . 51 ILE CD1 1 1
4 7240 1 1 43 ILE CG1 C 8.289 -2.136 -4.600 1.00 . A A . 51 ILE CG1 1 1
4 7241 1 1 43 ILE CG2 C 6.033 -1.190 -5.111 1.00 . A A . 51 ILE CG2 1 1
4 7242 1 1 43 ILE H H 8.000 -2.034 -1.667 1.00 . A A . 51 ILE H 1 1
4 7243 1 1 43 ILE HA H 7.696 0.243 -3.384 1.00 . A A . 51 ILE HA 1 1
4 7244 1 1 43 ILE HB H 6.483 -2.526 -3.527 1.00 . A A . 51 ILE HB 1 1
4 7245 1 1 43 ILE HD11 H 7.599 -4.076 -5.163 1.00 . A A . 51 ILE HD11 1 1
4 7246 1 1 43 ILE HD12 H 9.127 -3.601 -5.909 1.00 . A A . 51 ILE HD12 1 1
4 7247 1 1 43 ILE HD13 H 7.611 -2.898 -6.475 1.00 . A A . 51 ILE HD13 1 1
4 7248 1 1 43 ILE HG12 H 8.755 -1.302 -5.097 1.00 . A A . 51 ILE HG12 1 1
4 7249 1 1 43 ILE HG13 H 8.936 -2.485 -3.808 1.00 . A A . 51 ILE HG13 1 1
4 7250 1 1 43 ILE HG21 H 5.821 -2.006 -5.791 1.00 . A A . 51 ILE HG21 1 1
4 7251 1 1 43 ILE HG22 H 6.516 -0.389 -5.651 1.00 . A A . 51 ILE HG22 1 1
4 7252 1 1 43 ILE HG23 H 5.108 -0.830 -4.680 1.00 . A A . 51 ILE HG23 1 1
4 7253 1 1 43 ILE N N 7.946 -1.069 -1.820 1.00 . A A . 51 ILE N 1 1
4 7254 1 1 43 ILE O O 5.325 0.976 -2.864 1.00 . A A . 51 ILE O 1 1
4 7255 1 1 44 THR C C 4.039 0.738 -0.095 1.00 . A A . 52 THR C 1 1
4 7256 1 1 44 THR CA C 3.867 -0.459 -1.012 1.00 . A A . 52 THR CA 1 1
4 7257 1 1 44 THR CB C 3.196 -1.598 -0.222 1.00 . A A . 52 THR CB 1 1
4 7258 1 1 44 THR CG2 C 2.985 -2.807 -1.098 1.00 . A A . 52 THR CG2 1 1
4 7259 1 1 44 THR H H 5.567 -1.699 -1.278 1.00 . A A . 52 THR H 1 1
4 7260 1 1 44 THR HA H 3.220 -0.184 -1.834 1.00 . A A . 52 THR HA 1 1
4 7261 1 1 44 THR HB H 2.233 -1.257 0.119 1.00 . A A . 52 THR HB 1 1
4 7262 1 1 44 THR HG1 H 4.203 -2.908 0.857 1.00 . A A . 52 THR HG1 1 1
4 7263 1 1 44 THR HG21 H 2.316 -2.554 -1.907 1.00 . A A . 52 THR HG21 1 1
4 7264 1 1 44 THR HG22 H 2.559 -3.605 -0.512 1.00 . A A . 52 THR HG22 1 1
4 7265 1 1 44 THR HG23 H 3.934 -3.125 -1.501 1.00 . A A . 52 THR HG23 1 1
4 7266 1 1 44 THR N N 5.158 -0.854 -1.567 1.00 . A A . 52 THR N 1 1
4 7267 1 1 44 THR O O 3.129 1.550 0.069 1.00 . A A . 52 THR O 1 1
4 7268 1 1 44 THR OG1 O 3.991 -1.968 0.909 1.00 . A A . 52 THR OG1 1 1
4 7269 1 1 45 ASN C C 5.679 3.211 0.460 1.00 . A A . 53 ASN C 1 1
4 7270 1 1 45 ASN CA C 5.570 1.970 1.330 1.00 . A A . 53 ASN CA 1 1
4 7271 1 1 45 ASN CB C 6.885 1.714 2.073 1.00 . A A . 53 ASN CB 1 1
4 7272 1 1 45 ASN CG C 6.736 0.773 3.259 1.00 . A A . 53 ASN CG 1 1
4 7273 1 1 45 ASN H H 5.870 0.103 0.384 1.00 . A A . 53 ASN H 1 1
4 7274 1 1 45 ASN HA H 4.778 2.117 2.050 1.00 . A A . 53 ASN HA 1 1
4 7275 1 1 45 ASN HB2 H 7.597 1.280 1.386 1.00 . A A . 53 ASN HB2 1 1
4 7276 1 1 45 ASN HB3 H 7.273 2.656 2.432 1.00 . A A . 53 ASN HB3 1 1
4 7277 1 1 45 ASN HD21 H 5.285 -0.234 2.349 1.00 . A A . 53 ASN HD21 1 1
4 7278 1 1 45 ASN HD22 H 5.718 -0.792 3.924 1.00 . A A . 53 ASN HD22 1 1
4 7279 1 1 45 ASN N N 5.216 0.831 0.504 1.00 . A A . 53 ASN N 1 1
4 7280 1 1 45 ASN ND2 N 5.820 -0.179 3.169 1.00 . A A . 53 ASN ND2 1 1
4 7281 1 1 45 ASN O O 5.212 4.285 0.836 1.00 . A A . 53 ASN O 1 1
4 7282 1 1 45 ASN OD1 O 7.453 0.894 4.251 1.00 . A A . 53 ASN OD1 1 1
4 7283 1 1 46 GLN C C 4.908 4.531 -2.074 1.00 . A A . 54 GLN C 1 1
4 7284 1 1 46 GLN CA C 6.320 4.121 -1.706 1.00 . A A . 54 GLN CA 1 1
4 7285 1 1 46 GLN CB C 7.039 3.676 -2.975 1.00 . A A . 54 GLN CB 1 1
4 7286 1 1 46 GLN CD C 9.190 3.024 -4.098 1.00 . A A . 54 GLN CD 1 1
4 7287 1 1 46 GLN CG C 8.512 3.384 -2.793 1.00 . A A . 54 GLN CG 1 1
4 7288 1 1 46 GLN H H 6.728 2.200 -0.912 1.00 . A A . 54 GLN H 1 1
4 7289 1 1 46 GLN HA H 6.834 4.964 -1.275 1.00 . A A . 54 GLN HA 1 1
4 7290 1 1 46 GLN HB2 H 6.564 2.780 -3.344 1.00 . A A . 54 GLN HB2 1 1
4 7291 1 1 46 GLN HB3 H 6.939 4.454 -3.718 1.00 . A A . 54 GLN HB3 1 1
4 7292 1 1 46 GLN HE21 H 7.972 4.224 -5.107 1.00 . A A . 54 GLN HE21 1 1
4 7293 1 1 46 GLN HE22 H 9.151 3.388 -6.051 1.00 . A A . 54 GLN HE22 1 1
4 7294 1 1 46 GLN HG2 H 8.993 4.258 -2.379 1.00 . A A . 54 GLN HG2 1 1
4 7295 1 1 46 GLN HG3 H 8.620 2.555 -2.109 1.00 . A A . 54 GLN HG3 1 1
4 7296 1 1 46 GLN N N 6.284 3.053 -0.715 1.00 . A A . 54 GLN N 1 1
4 7297 1 1 46 GLN NE2 N 8.721 3.603 -5.195 1.00 . A A . 54 GLN NE2 1 1
4 7298 1 1 46 GLN O O 4.574 5.716 -2.095 1.00 . A A . 54 GLN O 1 1
4 7299 1 1 46 GLN OE1 O 10.131 2.241 -4.122 1.00 . A A . 54 GLN OE1 1 1
4 7300 1 1 47 ALA C C 1.978 4.519 -1.629 1.00 . A A . 55 ALA C 1 1
4 7301 1 1 47 ALA CA C 2.697 3.740 -2.724 1.00 . A A . 55 ALA CA 1 1
4 7302 1 1 47 ALA CB C 2.015 2.400 -2.959 1.00 . A A . 55 ALA CB 1 1
4 7303 1 1 47 ALA H H 4.446 2.612 -2.369 1.00 . A A . 55 ALA H 1 1
4 7304 1 1 47 ALA HA H 2.668 4.307 -3.646 1.00 . A A . 55 ALA HA 1 1
4 7305 1 1 47 ALA HB1 H 1.056 2.559 -3.428 1.00 . A A . 55 ALA HB1 1 1
4 7306 1 1 47 ALA HB2 H 1.871 1.897 -2.011 1.00 . A A . 55 ALA HB2 1 1
4 7307 1 1 47 ALA HB3 H 2.637 1.789 -3.601 1.00 . A A . 55 ALA HB3 1 1
4 7308 1 1 47 ALA N N 4.090 3.529 -2.374 1.00 . A A . 55 ALA N 1 1
4 7309 1 1 47 ALA O O 1.197 5.429 -1.907 1.00 . A A . 55 ALA O 1 1
4 7310 1 1 48 ALA C C 2.066 6.327 0.744 1.00 . A A . 56 ALA C 1 1
4 7311 1 1 48 ALA CA C 1.715 4.847 0.775 1.00 . A A . 56 ALA CA 1 1
4 7312 1 1 48 ALA CB C 2.224 4.216 2.061 1.00 . A A . 56 ALA CB 1 1
4 7313 1 1 48 ALA H H 2.877 3.404 -0.238 1.00 . A A . 56 ALA H 1 1
4 7314 1 1 48 ALA HA H 0.641 4.737 0.746 1.00 . A A . 56 ALA HA 1 1
4 7315 1 1 48 ALA HB1 H 3.301 4.309 2.105 1.00 . A A . 56 ALA HB1 1 1
4 7316 1 1 48 ALA HB2 H 1.953 3.170 2.083 1.00 . A A . 56 ALA HB2 1 1
4 7317 1 1 48 ALA HB3 H 1.785 4.721 2.908 1.00 . A A . 56 ALA HB3 1 1
4 7318 1 1 48 ALA N N 2.270 4.161 -0.383 1.00 . A A . 56 ALA N 1 1
4 7319 1 1 48 ALA O O 1.243 7.177 1.083 1.00 . A A . 56 ALA O 1 1
4 7320 1 1 49 VAL C C 2.913 8.742 -0.833 1.00 . A A . 57 VAL C 1 1
4 7321 1 1 49 VAL CA C 3.719 8.016 0.223 1.00 . A A . 57 VAL CA 1 1
4 7322 1 1 49 VAL CB C 5.213 8.160 -0.111 1.00 . A A . 57 VAL CB 1 1
4 7323 1 1 49 VAL CG1 C 5.588 9.620 -0.174 1.00 . A A . 57 VAL CG1 1 1
4 7324 1 1 49 VAL CG2 C 6.056 7.440 0.918 1.00 . A A . 57 VAL CG2 1 1
4 7325 1 1 49 VAL H H 3.914 5.912 0.094 1.00 . A A . 57 VAL H 1 1
4 7326 1 1 49 VAL HA H 3.540 8.489 1.178 1.00 . A A . 57 VAL HA 1 1
4 7327 1 1 49 VAL HB H 5.408 7.726 -1.080 1.00 . A A . 57 VAL HB 1 1
4 7328 1 1 49 VAL HG11 H 4.704 10.226 -0.025 1.00 . A A . 57 VAL HG11 1 1
4 7329 1 1 49 VAL HG12 H 6.014 9.834 -1.144 1.00 . A A . 57 VAL HG12 1 1
4 7330 1 1 49 VAL HG13 H 6.311 9.837 0.596 1.00 . A A . 57 VAL HG13 1 1
4 7331 1 1 49 VAL HG21 H 5.818 7.815 1.900 1.00 . A A . 57 VAL HG21 1 1
4 7332 1 1 49 VAL HG22 H 7.102 7.612 0.710 1.00 . A A . 57 VAL HG22 1 1
4 7333 1 1 49 VAL HG23 H 5.848 6.381 0.876 1.00 . A A . 57 VAL HG23 1 1
4 7334 1 1 49 VAL N N 3.290 6.633 0.330 1.00 . A A . 57 VAL N 1 1
4 7335 1 1 49 VAL O O 2.408 9.820 -0.585 1.00 . A A . 57 VAL O 1 1
4 7336 1 1 50 TYR C C 0.573 8.962 -2.637 1.00 . A A . 58 TYR C 1 1
4 7337 1 1 50 TYR CA C 1.999 8.716 -3.091 1.00 . A A . 58 TYR CA 1 1
4 7338 1 1 50 TYR CB C 1.999 7.786 -4.290 1.00 . A A . 58 TYR CB 1 1
4 7339 1 1 50 TYR CD1 C 3.644 8.800 -5.891 1.00 . A A . 58 TYR CD1 1 1
4 7340 1 1 50 TYR CD2 C 4.187 6.717 -4.887 1.00 . A A . 58 TYR CD2 1 1
4 7341 1 1 50 TYR CE1 C 4.839 8.788 -6.577 1.00 . A A . 58 TYR CE1 1 1
4 7342 1 1 50 TYR CE2 C 5.382 6.690 -5.568 1.00 . A A . 58 TYR CE2 1 1
4 7343 1 1 50 TYR CG C 3.301 7.767 -5.036 1.00 . A A . 58 TYR CG 1 1
4 7344 1 1 50 TYR CZ C 5.709 7.729 -6.412 1.00 . A A . 58 TYR CZ 1 1
4 7345 1 1 50 TYR H H 3.238 7.273 -2.147 1.00 . A A . 58 TYR H 1 1
4 7346 1 1 50 TYR HA H 2.445 9.662 -3.375 1.00 . A A . 58 TYR HA 1 1
4 7347 1 1 50 TYR HB2 H 1.806 6.788 -3.947 1.00 . A A . 58 TYR HB2 1 1
4 7348 1 1 50 TYR HB3 H 1.221 8.085 -4.975 1.00 . A A . 58 TYR HB3 1 1
4 7349 1 1 50 TYR HD1 H 2.960 9.626 -6.017 1.00 . A A . 58 TYR HD1 1 1
4 7350 1 1 50 TYR HD2 H 3.931 5.906 -4.222 1.00 . A A . 58 TYR HD2 1 1
4 7351 1 1 50 TYR HE1 H 5.088 9.608 -7.230 1.00 . A A . 58 TYR HE1 1 1
4 7352 1 1 50 TYR HE2 H 6.054 5.857 -5.437 1.00 . A A . 58 TYR HE2 1 1
4 7353 1 1 50 TYR HH H 7.337 8.559 -7.019 1.00 . A A . 58 TYR HH 1 1
4 7354 1 1 50 TYR N N 2.792 8.138 -2.007 1.00 . A A . 58 TYR N 1 1
4 7355 1 1 50 TYR O O -0.033 9.966 -2.994 1.00 . A A . 58 TYR O 1 1
4 7356 1 1 50 TYR OH O 6.900 7.703 -7.098 1.00 . A A . 58 TYR OH 1 1
4 7357 1 1 51 PHE C C -1.323 9.501 -0.455 1.00 . A A . 59 PHE C 1 1
4 7358 1 1 51 PHE CA C -1.259 8.191 -1.241 1.00 . A A . 59 PHE CA 1 1
4 7359 1 1 51 PHE CB C -1.526 6.999 -0.327 1.00 . A A . 59 PHE CB 1 1
4 7360 1 1 51 PHE CD1 C -3.442 7.762 1.107 1.00 . A A . 59 PHE CD1 1 1
4 7361 1 1 51 PHE CD2 C -3.782 5.919 -0.364 1.00 . A A . 59 PHE CD2 1 1
4 7362 1 1 51 PHE CE1 C -4.748 7.665 1.540 1.00 . A A . 59 PHE CE1 1 1
4 7363 1 1 51 PHE CE2 C -5.087 5.816 0.068 1.00 . A A . 59 PHE CE2 1 1
4 7364 1 1 51 PHE CG C -2.945 6.892 0.150 1.00 . A A . 59 PHE CG 1 1
4 7365 1 1 51 PHE CZ C -5.571 6.690 1.019 1.00 . A A . 59 PHE CZ 1 1
4 7366 1 1 51 PHE H H 0.570 7.223 -1.662 1.00 . A A . 59 PHE H 1 1
4 7367 1 1 51 PHE HA H -1.993 8.208 -2.024 1.00 . A A . 59 PHE HA 1 1
4 7368 1 1 51 PHE HB2 H -1.282 6.090 -0.859 1.00 . A A . 59 PHE HB2 1 1
4 7369 1 1 51 PHE HB3 H -0.891 7.081 0.536 1.00 . A A . 59 PHE HB3 1 1
4 7370 1 1 51 PHE HD1 H -2.796 8.526 1.514 1.00 . A A . 59 PHE HD1 1 1
4 7371 1 1 51 PHE HD2 H -3.403 5.232 -1.106 1.00 . A A . 59 PHE HD2 1 1
4 7372 1 1 51 PHE HE1 H -5.123 8.347 2.288 1.00 . A A . 59 PHE HE1 1 1
4 7373 1 1 51 PHE HE2 H -5.732 5.052 -0.341 1.00 . A A . 59 PHE HE2 1 1
4 7374 1 1 51 PHE HZ H -6.596 6.612 1.356 1.00 . A A . 59 PHE HZ 1 1
4 7375 1 1 51 PHE N N 0.054 8.041 -1.843 1.00 . A A . 59 PHE N 1 1
4 7376 1 1 51 PHE O O -2.273 10.273 -0.577 1.00 . A A . 59 PHE O 1 1
4 7377 1 1 52 GLU C C 0.166 12.164 0.217 1.00 . A A . 60 GLU C 1 1
4 7378 1 1 52 GLU CA C -0.163 10.972 1.115 1.00 . A A . 60 GLU CA 1 1
4 7379 1 1 52 GLU CB C 0.926 10.789 2.164 1.00 . A A . 60 GLU CB 1 1
4 7380 1 1 52 GLU CD C -0.548 9.906 4.017 1.00 . A A . 60 GLU CD 1 1
4 7381 1 1 52 GLU CG C 0.643 9.646 3.123 1.00 . A A . 60 GLU CG 1 1
4 7382 1 1 52 GLU H H 0.437 9.083 0.383 1.00 . A A . 60 GLU H 1 1
4 7383 1 1 52 GLU HA H -1.099 11.143 1.611 1.00 . A A . 60 GLU HA 1 1
4 7384 1 1 52 GLU HB2 H 1.851 10.583 1.657 1.00 . A A . 60 GLU HB2 1 1
4 7385 1 1 52 GLU HB3 H 1.035 11.701 2.736 1.00 . A A . 60 GLU HB3 1 1
4 7386 1 1 52 GLU HG2 H 0.445 8.758 2.543 1.00 . A A . 60 GLU HG2 1 1
4 7387 1 1 52 GLU HG3 H 1.514 9.487 3.741 1.00 . A A . 60 GLU HG3 1 1
4 7388 1 1 52 GLU N N -0.281 9.749 0.328 1.00 . A A . 60 GLU N 1 1
4 7389 1 1 52 GLU O O -0.201 13.304 0.508 1.00 . A A . 60 GLU O 1 1
4 7390 1 1 52 GLU OE1 O -1.683 9.596 3.603 1.00 . A A . 60 GLU OE1 1 1
4 7391 1 1 52 GLU OE2 O -0.364 10.436 5.130 1.00 . A A . 60 GLU OE2 1 1
4 7392 1 1 53 LYS C C 0.092 13.389 -2.656 1.00 . A A . 61 LYS C 1 1
4 7393 1 1 53 LYS CA C 1.274 12.902 -1.825 1.00 . A A . 61 LYS CA 1 1
4 7394 1 1 53 LYS CB C 2.371 12.364 -2.746 1.00 . A A . 61 LYS CB 1 1
4 7395 1 1 53 LYS CD C 4.873 12.220 -2.946 1.00 . A A . 61 LYS CD 1 1
4 7396 1 1 53 LYS CE C 4.835 11.230 -4.096 1.00 . A A . 61 LYS CE 1 1
4 7397 1 1 53 LYS CG C 3.674 12.077 -2.025 1.00 . A A . 61 LYS CG 1 1
4 7398 1 1 53 LYS H H 1.107 10.947 -1.045 1.00 . A A . 61 LYS H 1 1
4 7399 1 1 53 LYS HA H 1.678 13.728 -1.261 1.00 . A A . 61 LYS HA 1 1
4 7400 1 1 53 LYS HB2 H 2.024 11.447 -3.194 1.00 . A A . 61 LYS HB2 1 1
4 7401 1 1 53 LYS HB3 H 2.565 13.076 -3.527 1.00 . A A . 61 LYS HB3 1 1
4 7402 1 1 53 LYS HD2 H 4.883 13.219 -3.352 1.00 . A A . 61 LYS HD2 1 1
4 7403 1 1 53 LYS HD3 H 5.773 12.055 -2.373 1.00 . A A . 61 LYS HD3 1 1
4 7404 1 1 53 LYS HE2 H 4.837 10.216 -3.700 1.00 . A A . 61 LYS HE2 1 1
4 7405 1 1 53 LYS HE3 H 3.931 11.386 -4.660 1.00 . A A . 61 LYS HE3 1 1
4 7406 1 1 53 LYS HG2 H 3.781 12.767 -1.202 1.00 . A A . 61 LYS HG2 1 1
4 7407 1 1 53 LYS HG3 H 3.645 11.065 -1.647 1.00 . A A . 61 LYS HG3 1 1
4 7408 1 1 53 LYS HZ1 H 5.876 12.288 -5.564 1.00 . A A . 61 LYS HZ1 1 1
4 7409 1 1 53 LYS HZ2 H 6.091 10.617 -5.652 1.00 . A A . 61 LYS HZ2 1 1
4 7410 1 1 53 LYS HZ3 H 6.876 11.508 -4.451 1.00 . A A . 61 LYS HZ3 1 1
4 7411 1 1 53 LYS N N 0.858 11.882 -0.877 1.00 . A A . 61 LYS N 1 1
4 7412 1 1 53 LYS NZ N 5.999 11.420 -5.002 1.00 . A A . 61 LYS NZ 1 1
4 7413 1 1 53 LYS O O 0.113 14.495 -3.193 1.00 . A A . 61 LYS O 1 1
4 7414 1 1 54 GLY C C -2.182 12.109 -4.831 1.00 . A A . 62 GLY C 1 1
4 7415 1 1 54 GLY CA C -2.098 12.906 -3.545 1.00 . A A . 62 GLY CA 1 1
4 7416 1 1 54 GLY H H -0.908 11.694 -2.287 1.00 . A A . 62 GLY H 1 1
4 7417 1 1 54 GLY HA2 H -2.987 12.720 -2.960 1.00 . A A . 62 GLY HA2 1 1
4 7418 1 1 54 GLY HA3 H -2.054 13.957 -3.788 1.00 . A A . 62 GLY HA3 1 1
4 7419 1 1 54 GLY N N -0.936 12.557 -2.757 1.00 . A A . 62 GLY N 1 1
4 7420 1 1 54 GLY O O -3.116 12.281 -5.618 1.00 . A A . 62 GLY O 1 1
4 7421 1 1 55 ASP C C -1.780 9.036 -5.958 1.00 . A A . 63 ASP C 1 1
4 7422 1 1 55 ASP CA C -1.177 10.405 -6.244 1.00 . A A . 63 ASP CA 1 1
4 7423 1 1 55 ASP CB C 0.255 10.233 -6.758 1.00 . A A . 63 ASP CB 1 1
4 7424 1 1 55 ASP CG C 0.292 9.904 -8.240 1.00 . A A . 63 ASP CG 1 1
4 7425 1 1 55 ASP H H -0.515 11.112 -4.361 1.00 . A A . 63 ASP H 1 1
4 7426 1 1 55 ASP HA H -1.765 10.895 -7.002 1.00 . A A . 63 ASP HA 1 1
4 7427 1 1 55 ASP HB2 H 0.811 11.141 -6.590 1.00 . A A . 63 ASP HB2 1 1
4 7428 1 1 55 ASP HB3 H 0.727 9.427 -6.221 1.00 . A A . 63 ASP HB3 1 1
4 7429 1 1 55 ASP N N -1.214 11.227 -5.042 1.00 . A A . 63 ASP N 1 1
4 7430 1 1 55 ASP O O -1.063 8.080 -5.652 1.00 . A A . 63 ASP O 1 1
4 7431 1 1 55 ASP OD1 O -0.535 9.088 -8.700 1.00 . A A . 63 ASP OD1 1 1
4 7432 1 1 55 ASP OD2 O 1.146 10.460 -8.956 1.00 . A A . 63 ASP OD2 1 1
4 7433 1 1 56 TYR C C -3.651 6.726 -6.934 1.00 . A A . 64 TYR C 1 1
4 7434 1 1 56 TYR CA C -3.791 7.693 -5.765 1.00 . A A . 64 TYR CA 1 1
4 7435 1 1 56 TYR CB C -5.266 7.956 -5.429 1.00 . A A . 64 TYR CB 1 1
4 7436 1 1 56 TYR CD1 C -5.171 8.541 -2.975 1.00 . A A . 64 TYR CD1 1 1
4 7437 1 1 56 TYR CD2 C -5.830 10.241 -4.511 1.00 . A A . 64 TYR CD2 1 1
4 7438 1 1 56 TYR CE1 C -5.304 9.431 -1.928 1.00 . A A . 64 TYR CE1 1 1
4 7439 1 1 56 TYR CE2 C -5.962 11.138 -3.467 1.00 . A A . 64 TYR CE2 1 1
4 7440 1 1 56 TYR CG C -5.434 8.929 -4.284 1.00 . A A . 64 TYR CG 1 1
4 7441 1 1 56 TYR CZ C -5.697 10.727 -2.178 1.00 . A A . 64 TYR CZ 1 1
4 7442 1 1 56 TYR H H -3.616 9.726 -6.333 1.00 . A A . 64 TYR H 1 1
4 7443 1 1 56 TYR HA H -3.313 7.251 -4.903 1.00 . A A . 64 TYR HA 1 1
4 7444 1 1 56 TYR HB2 H -5.774 8.365 -6.296 1.00 . A A . 64 TYR HB2 1 1
4 7445 1 1 56 TYR HB3 H -5.737 7.026 -5.147 1.00 . A A . 64 TYR HB3 1 1
4 7446 1 1 56 TYR HD1 H -4.864 7.524 -2.780 1.00 . A A . 64 TYR HD1 1 1
4 7447 1 1 56 TYR HD2 H -6.038 10.560 -5.522 1.00 . A A . 64 TYR HD2 1 1
4 7448 1 1 56 TYR HE1 H -5.092 9.111 -0.919 1.00 . A A . 64 TYR HE1 1 1
4 7449 1 1 56 TYR HE2 H -6.270 12.154 -3.663 1.00 . A A . 64 TYR HE2 1 1
4 7450 1 1 56 TYR HH H -6.656 12.104 -1.236 1.00 . A A . 64 TYR HH 1 1
4 7451 1 1 56 TYR N N -3.098 8.941 -6.054 1.00 . A A . 64 TYR N 1 1
4 7452 1 1 56 TYR O O -3.863 5.521 -6.791 1.00 . A A . 64 TYR O 1 1
4 7453 1 1 56 TYR OH O -5.830 11.614 -1.134 1.00 . A A . 64 TYR OH 1 1
4 7454 1 1 57 ASN C C -1.715 5.676 -9.116 1.00 . A A . 65 ASN C 1 1
4 7455 1 1 57 ASN CA C -3.020 6.450 -9.266 1.00 . A A . 65 ASN CA 1 1
4 7456 1 1 57 ASN CB C -2.959 7.319 -10.518 1.00 . A A . 65 ASN CB 1 1
4 7457 1 1 57 ASN CG C -2.893 6.499 -11.793 1.00 . A A . 65 ASN CG 1 1
4 7458 1 1 57 ASN H H -3.132 8.236 -8.138 1.00 . A A . 65 ASN H 1 1
4 7459 1 1 57 ASN HA H -3.830 5.753 -9.363 1.00 . A A . 65 ASN HA 1 1
4 7460 1 1 57 ASN HB2 H -3.838 7.946 -10.558 1.00 . A A . 65 ASN HB2 1 1
4 7461 1 1 57 ASN HB3 H -2.083 7.938 -10.465 1.00 . A A . 65 ASN HB3 1 1
4 7462 1 1 57 ASN HD21 H -1.709 7.850 -12.635 1.00 . A A . 65 ASN HD21 1 1
4 7463 1 1 57 ASN HD22 H -2.099 6.477 -13.610 1.00 . A A . 65 ASN HD22 1 1
4 7464 1 1 57 ASN N N -3.261 7.264 -8.084 1.00 . A A . 65 ASN N 1 1
4 7465 1 1 57 ASN ND2 N -2.163 6.991 -12.779 1.00 . A A . 65 ASN ND2 1 1
4 7466 1 1 57 ASN O O -1.676 4.462 -9.310 1.00 . A A . 65 ASN O 1 1
4 7467 1 1 57 ASN OD1 O -3.491 5.427 -11.889 1.00 . A A . 65 ASN OD1 1 1
4 7468 1 1 58 LYS C C 0.580 4.762 -7.400 1.00 . A A . 66 LYS C 1 1
4 7469 1 1 58 LYS CA C 0.650 5.764 -8.538 1.00 . A A . 66 LYS CA 1 1
4 7470 1 1 58 LYS CB C 1.701 6.794 -8.180 1.00 . A A . 66 LYS CB 1 1
4 7471 1 1 58 LYS CD C 3.614 5.855 -9.535 1.00 . A A . 66 LYS CD 1 1
4 7472 1 1 58 LYS CE C 5.042 5.342 -9.451 1.00 . A A . 66 LYS CE 1 1
4 7473 1 1 58 LYS CG C 3.102 6.216 -8.156 1.00 . A A . 66 LYS CG 1 1
4 7474 1 1 58 LYS H H -0.740 7.365 -8.639 1.00 . A A . 66 LYS H 1 1
4 7475 1 1 58 LYS HA H 0.945 5.257 -9.443 1.00 . A A . 66 LYS HA 1 1
4 7476 1 1 58 LYS HB2 H 1.666 7.619 -8.876 1.00 . A A . 66 LYS HB2 1 1
4 7477 1 1 58 LYS HB3 H 1.481 7.160 -7.196 1.00 . A A . 66 LYS HB3 1 1
4 7478 1 1 58 LYS HD2 H 2.985 5.084 -9.954 1.00 . A A . 66 LYS HD2 1 1
4 7479 1 1 58 LYS HD3 H 3.586 6.731 -10.164 1.00 . A A . 66 LYS HD3 1 1
4 7480 1 1 58 LYS HE2 H 5.635 6.061 -8.911 1.00 . A A . 66 LYS HE2 1 1
4 7481 1 1 58 LYS HE3 H 5.040 4.407 -8.911 1.00 . A A . 66 LYS HE3 1 1
4 7482 1 1 58 LYS HG2 H 3.769 6.938 -7.716 1.00 . A A . 66 LYS HG2 1 1
4 7483 1 1 58 LYS HG3 H 3.090 5.321 -7.548 1.00 . A A . 66 LYS HG3 1 1
4 7484 1 1 58 LYS HZ1 H 5.634 6.010 -11.338 1.00 . A A . 66 LYS HZ1 1 1
4 7485 1 1 58 LYS HZ2 H 5.109 4.398 -11.315 1.00 . A A . 66 LYS HZ2 1 1
4 7486 1 1 58 LYS HZ3 H 6.632 4.807 -10.691 1.00 . A A . 66 LYS HZ3 1 1
4 7487 1 1 58 LYS N N -0.651 6.387 -8.755 1.00 . A A . 66 LYS N 1 1
4 7488 1 1 58 LYS NZ N 5.646 5.126 -10.791 1.00 . A A . 66 LYS NZ 1 1
4 7489 1 1 58 LYS O O 1.221 3.715 -7.442 1.00 . A A . 66 LYS O 1 1
4 7490 1 1 59 CYS C C -0.927 2.888 -5.715 1.00 . A A . 67 CYS C 1 1
4 7491 1 1 59 CYS CA C -0.352 4.217 -5.235 1.00 . A A . 67 CYS CA 1 1
4 7492 1 1 59 CYS CB C -1.253 4.861 -4.179 1.00 . A A . 67 CYS CB 1 1
4 7493 1 1 59 CYS H H -0.616 5.985 -6.363 1.00 . A A . 67 CYS H 1 1
4 7494 1 1 59 CYS HA H 0.623 4.037 -4.804 1.00 . A A . 67 CYS HA 1 1
4 7495 1 1 59 CYS HB2 H -0.771 5.750 -3.802 1.00 . A A . 67 CYS HB2 1 1
4 7496 1 1 59 CYS HB3 H -2.193 5.133 -4.635 1.00 . A A . 67 CYS HB3 1 1
4 7497 1 1 59 CYS HG H -2.934 3.666 -2.692 1.00 . A A . 67 CYS HG 1 1
4 7498 1 1 59 CYS N N -0.175 5.108 -6.365 1.00 . A A . 67 CYS N 1 1
4 7499 1 1 59 CYS O O -0.410 1.826 -5.376 1.00 . A A . 67 CYS O 1 1
4 7500 1 1 59 CYS SG S -1.613 3.800 -2.762 1.00 . A A . 67 CYS SG 1 1
4 7501 1 1 60 ARG C C -1.525 1.064 -8.046 1.00 . A A . 68 ARG C 1 1
4 7502 1 1 60 ARG CA C -2.557 1.786 -7.177 1.00 . A A . 68 ARG CA 1 1
4 7503 1 1 60 ARG CB C -3.760 2.203 -8.025 1.00 . A A . 68 ARG CB 1 1
4 7504 1 1 60 ARG CD C -5.451 1.588 -9.770 1.00 . A A . 68 ARG CD 1 1
4 7505 1 1 60 ARG CG C -4.202 1.151 -9.030 1.00 . A A . 68 ARG CG 1 1
4 7506 1 1 60 ARG CZ C -6.112 3.955 -9.998 1.00 . A A . 68 ARG CZ 1 1
4 7507 1 1 60 ARG H H -2.365 3.848 -6.724 1.00 . A A . 68 ARG H 1 1
4 7508 1 1 60 ARG HA H -2.891 1.117 -6.400 1.00 . A A . 68 ARG HA 1 1
4 7509 1 1 60 ARG HB2 H -4.590 2.410 -7.368 1.00 . A A . 68 ARG HB2 1 1
4 7510 1 1 60 ARG HB3 H -3.509 3.102 -8.566 1.00 . A A . 68 ARG HB3 1 1
4 7511 1 1 60 ARG HD2 H -5.638 0.890 -10.573 1.00 . A A . 68 ARG HD2 1 1
4 7512 1 1 60 ARG HD3 H -6.281 1.572 -9.081 1.00 . A A . 68 ARG HD3 1 1
4 7513 1 1 60 ARG HE H -4.614 3.074 -11.003 1.00 . A A . 68 ARG HE 1 1
4 7514 1 1 60 ARG HG2 H -3.407 0.993 -9.745 1.00 . A A . 68 ARG HG2 1 1
4 7515 1 1 60 ARG HG3 H -4.406 0.229 -8.505 1.00 . A A . 68 ARG HG3 1 1
4 7516 1 1 60 ARG HH11 H -7.204 2.895 -8.665 1.00 . A A . 68 ARG HH11 1 1
4 7517 1 1 60 ARG HH12 H -7.667 4.559 -8.821 1.00 . A A . 68 ARG HH12 1 1
4 7518 1 1 60 ARG HH21 H -5.210 5.269 -11.249 1.00 . A A . 68 ARG HH21 1 1
4 7519 1 1 60 ARG HH22 H -6.521 5.914 -10.311 1.00 . A A . 68 ARG HH22 1 1
4 7520 1 1 60 ARG N N -1.971 2.966 -6.539 1.00 . A A . 68 ARG N 1 1
4 7521 1 1 60 ARG NE N -5.324 2.931 -10.333 1.00 . A A . 68 ARG NE 1 1
4 7522 1 1 60 ARG NH1 N -7.070 3.786 -9.093 1.00 . A A . 68 ARG NH1 1 1
4 7523 1 1 60 ARG NH2 N -5.936 5.140 -10.566 1.00 . A A . 68 ARG NH2 1 1
4 7524 1 1 60 ARG O O -1.464 -0.173 -8.081 1.00 . A A . 68 ARG O 1 1
4 7525 1 1 61 GLU C C 1.314 0.462 -8.794 1.00 . A A . 69 GLU C 1 1
4 7526 1 1 61 GLU CA C 0.333 1.327 -9.590 1.00 . A A . 69 GLU CA 1 1
4 7527 1 1 61 GLU CB C 1.075 2.491 -10.265 1.00 . A A . 69 GLU CB 1 1
4 7528 1 1 61 GLU CD C 2.859 3.201 -11.902 1.00 . A A . 69 GLU CD 1 1
4 7529 1 1 61 GLU CG C 2.171 2.042 -11.218 1.00 . A A . 69 GLU CG 1 1
4 7530 1 1 61 GLU H H -0.847 2.824 -8.683 1.00 . A A . 69 GLU H 1 1
4 7531 1 1 61 GLU HA H -0.129 0.718 -10.352 1.00 . A A . 69 GLU HA 1 1
4 7532 1 1 61 GLU HB2 H 0.360 3.074 -10.827 1.00 . A A . 69 GLU HB2 1 1
4 7533 1 1 61 GLU HB3 H 1.521 3.128 -9.497 1.00 . A A . 69 GLU HB3 1 1
4 7534 1 1 61 GLU HG2 H 2.907 1.483 -10.660 1.00 . A A . 69 GLU HG2 1 1
4 7535 1 1 61 GLU HG3 H 1.734 1.405 -11.973 1.00 . A A . 69 GLU HG3 1 1
4 7536 1 1 61 GLU N N -0.720 1.851 -8.737 1.00 . A A . 69 GLU N 1 1
4 7537 1 1 61 GLU O O 1.588 -0.686 -9.153 1.00 . A A . 69 GLU O 1 1
4 7538 1 1 61 GLU OE1 O 2.159 4.053 -12.489 1.00 . A A . 69 GLU OE1 1 1
4 7539 1 1 61 GLU OE2 O 4.106 3.266 -11.867 1.00 . A A . 69 GLU OE2 1 1
4 7540 1 1 62 LEU C C 2.388 -0.758 -6.058 1.00 . A A . 70 LEU C 1 1
4 7541 1 1 62 LEU CA C 2.880 0.369 -6.953 1.00 . A A . 70 LEU CA 1 1
4 7542 1 1 62 LEU CB C 3.625 1.406 -6.120 1.00 . A A . 70 LEU CB 1 1
4 7543 1 1 62 LEU CD1 C 5.124 3.386 -5.960 1.00 . A A . 70 LEU CD1 1 1
4 7544 1 1 62 LEU CD2 C 5.425 1.769 -7.834 1.00 . A A . 70 LEU CD2 1 1
4 7545 1 1 62 LEU CG C 4.419 2.445 -6.913 1.00 . A A . 70 LEU CG 1 1
4 7546 1 1 62 LEU H H 1.406 1.834 -7.346 1.00 . A A . 70 LEU H 1 1
4 7547 1 1 62 LEU HA H 3.565 -0.046 -7.677 1.00 . A A . 70 LEU HA 1 1
4 7548 1 1 62 LEU HB2 H 2.899 1.930 -5.516 1.00 . A A . 70 LEU HB2 1 1
4 7549 1 1 62 LEU HB3 H 4.307 0.889 -5.464 1.00 . A A . 70 LEU HB3 1 1
4 7550 1 1 62 LEU HD11 H 5.878 2.844 -5.411 1.00 . A A . 70 LEU HD11 1 1
4 7551 1 1 62 LEU HD12 H 4.403 3.798 -5.266 1.00 . A A . 70 LEU HD12 1 1
4 7552 1 1 62 LEU HD13 H 5.586 4.186 -6.518 1.00 . A A . 70 LEU HD13 1 1
4 7553 1 1 62 LEU HD21 H 6.072 1.128 -7.254 1.00 . A A . 70 LEU HD21 1 1
4 7554 1 1 62 LEU HD22 H 6.019 2.521 -8.332 1.00 . A A . 70 LEU HD22 1 1
4 7555 1 1 62 LEU HD23 H 4.900 1.181 -8.572 1.00 . A A . 70 LEU HD23 1 1
4 7556 1 1 62 LEU HG H 3.741 3.031 -7.521 1.00 . A A . 70 LEU HG 1 1
4 7557 1 1 62 LEU N N 1.798 0.998 -7.688 1.00 . A A . 70 LEU N 1 1
4 7558 1 1 62 LEU O O 3.058 -1.776 -5.928 1.00 . A A . 70 LEU O 1 1
4 7559 1 1 63 CYS C C 0.550 -2.935 -5.184 1.00 . A A . 71 CYS C 1 1
4 7560 1 1 63 CYS CA C 0.701 -1.579 -4.520 1.00 . A A . 71 CYS CA 1 1
4 7561 1 1 63 CYS CB C -0.653 -1.151 -3.981 1.00 . A A . 71 CYS CB 1 1
4 7562 1 1 63 CYS H H 0.711 0.237 -5.618 1.00 . A A . 71 CYS H 1 1
4 7563 1 1 63 CYS HA H 1.397 -1.672 -3.697 1.00 . A A . 71 CYS HA 1 1
4 7564 1 1 63 CYS HB2 H -1.098 -1.985 -3.463 1.00 . A A . 71 CYS HB2 1 1
4 7565 1 1 63 CYS HB3 H -0.535 -0.342 -3.303 1.00 . A A . 71 CYS HB3 1 1
4 7566 1 1 63 CYS HG H -1.491 0.634 -5.571 1.00 . A A . 71 CYS HG 1 1
4 7567 1 1 63 CYS N N 1.229 -0.581 -5.446 1.00 . A A . 71 CYS N 1 1
4 7568 1 1 63 CYS O O 1.119 -3.921 -4.726 1.00 . A A . 71 CYS O 1 1
4 7569 1 1 63 CYS SG S -1.799 -0.618 -5.261 1.00 . A A . 71 CYS SG 1 1
4 7570 1 1 64 GLU C C 0.798 -4.816 -7.527 1.00 . A A . 72 GLU C 1 1
4 7571 1 1 64 GLU CA C -0.487 -4.231 -6.948 1.00 . A A . 72 GLU CA 1 1
4 7572 1 1 64 GLU CB C -1.522 -4.022 -8.037 1.00 . A A . 72 GLU CB 1 1
4 7573 1 1 64 GLU CD C -3.691 -4.791 -9.040 1.00 . A A . 72 GLU CD 1 1
4 7574 1 1 64 GLU CG C -2.787 -4.827 -7.830 1.00 . A A . 72 GLU CG 1 1
4 7575 1 1 64 GLU H H -0.636 -2.147 -6.597 1.00 . A A . 72 GLU H 1 1
4 7576 1 1 64 GLU HA H -0.884 -4.928 -6.225 1.00 . A A . 72 GLU HA 1 1
4 7577 1 1 64 GLU HB2 H -1.792 -2.978 -8.050 1.00 . A A . 72 GLU HB2 1 1
4 7578 1 1 64 GLU HB3 H -1.092 -4.294 -8.986 1.00 . A A . 72 GLU HB3 1 1
4 7579 1 1 64 GLU HG2 H -2.519 -5.851 -7.626 1.00 . A A . 72 GLU HG2 1 1
4 7580 1 1 64 GLU HG3 H -3.323 -4.420 -6.985 1.00 . A A . 72 GLU HG3 1 1
4 7581 1 1 64 GLU N N -0.223 -2.979 -6.261 1.00 . A A . 72 GLU N 1 1
4 7582 1 1 64 GLU O O 0.956 -6.034 -7.589 1.00 . A A . 72 GLU O 1 1
4 7583 1 1 64 GLU OE1 O -4.225 -3.703 -9.354 1.00 . A A . 72 GLU OE1 1 1
4 7584 1 1 64 GLU OE2 O -3.890 -5.848 -9.668 1.00 . A A . 72 GLU OE2 1 1
4 7585 1 1 65 LYS C C 3.770 -5.065 -7.238 1.00 . A A . 73 LYS C 1 1
4 7586 1 1 65 LYS CA C 3.036 -4.375 -8.381 1.00 . A A . 73 LYS CA 1 1
4 7587 1 1 65 LYS CB C 3.857 -3.178 -8.884 1.00 . A A . 73 LYS CB 1 1
4 7588 1 1 65 LYS CD C 5.484 -4.078 -10.630 1.00 . A A . 73 LYS CD 1 1
4 7589 1 1 65 LYS CE C 4.892 -5.472 -10.768 1.00 . A A . 73 LYS CE 1 1
4 7590 1 1 65 LYS CG C 5.310 -3.500 -9.226 1.00 . A A . 73 LYS CG 1 1
4 7591 1 1 65 LYS H H 1.500 -2.989 -7.941 1.00 . A A . 73 LYS H 1 1
4 7592 1 1 65 LYS HA H 2.899 -5.078 -9.184 1.00 . A A . 73 LYS HA 1 1
4 7593 1 1 65 LYS HB2 H 3.385 -2.785 -9.769 1.00 . A A . 73 LYS HB2 1 1
4 7594 1 1 65 LYS HB3 H 3.855 -2.414 -8.119 1.00 . A A . 73 LYS HB3 1 1
4 7595 1 1 65 LYS HD2 H 4.996 -3.425 -11.337 1.00 . A A . 73 LYS HD2 1 1
4 7596 1 1 65 LYS HD3 H 6.540 -4.124 -10.854 1.00 . A A . 73 LYS HD3 1 1
4 7597 1 1 65 LYS HE2 H 5.253 -6.085 -9.959 1.00 . A A . 73 LYS HE2 1 1
4 7598 1 1 65 LYS HE3 H 3.819 -5.397 -10.710 1.00 . A A . 73 LYS HE3 1 1
4 7599 1 1 65 LYS HG2 H 5.891 -2.595 -9.153 1.00 . A A . 73 LYS HG2 1 1
4 7600 1 1 65 LYS HG3 H 5.680 -4.218 -8.507 1.00 . A A . 73 LYS HG3 1 1
4 7601 1 1 65 LYS HZ1 H 4.845 -7.065 -12.116 1.00 . A A . 73 LYS HZ1 1 1
4 7602 1 1 65 LYS HZ2 H 6.291 -6.180 -12.144 1.00 . A A . 73 LYS HZ2 1 1
4 7603 1 1 65 LYS HZ3 H 4.895 -5.540 -12.853 1.00 . A A . 73 LYS HZ3 1 1
4 7604 1 1 65 LYS N N 1.717 -3.943 -7.935 1.00 . A A . 73 LYS N 1 1
4 7605 1 1 65 LYS NZ N 5.257 -6.106 -12.060 1.00 . A A . 73 LYS NZ 1 1
4 7606 1 1 65 LYS O O 4.279 -6.172 -7.393 1.00 . A A . 73 LYS O 1 1
4 7607 1 1 66 ALA C C 3.792 -6.252 -4.496 1.00 . A A . 74 ALA C 1 1
4 7608 1 1 66 ALA CA C 4.434 -4.941 -4.899 1.00 . A A . 74 ALA CA 1 1
4 7609 1 1 66 ALA CB C 4.321 -3.956 -3.760 1.00 . A A . 74 ALA CB 1 1
4 7610 1 1 66 ALA H H 3.389 -3.511 -6.048 1.00 . A A . 74 ALA H 1 1
4 7611 1 1 66 ALA HA H 5.482 -5.103 -5.105 1.00 . A A . 74 ALA HA 1 1
4 7612 1 1 66 ALA HB1 H 4.791 -4.373 -2.875 1.00 . A A . 74 ALA HB1 1 1
4 7613 1 1 66 ALA HB2 H 3.275 -3.754 -3.553 1.00 . A A . 74 ALA HB2 1 1
4 7614 1 1 66 ALA HB3 H 4.815 -3.037 -4.032 1.00 . A A . 74 ALA HB3 1 1
4 7615 1 1 66 ALA N N 3.804 -4.401 -6.093 1.00 . A A . 74 ALA N 1 1
4 7616 1 1 66 ALA O O 4.476 -7.203 -4.142 1.00 . A A . 74 ALA O 1 1
4 7617 1 1 67 ILE C C 2.083 -8.609 -5.171 1.00 . A A . 75 ILE C 1 1
4 7618 1 1 67 ILE CA C 1.728 -7.488 -4.212 1.00 . A A . 75 ILE CA 1 1
4 7619 1 1 67 ILE CB C 0.210 -7.233 -4.239 1.00 . A A . 75 ILE CB 1 1
4 7620 1 1 67 ILE CD1 C -1.670 -6.102 -2.970 1.00 . A A . 75 ILE CD1 1 1
4 7621 1 1 67 ILE CG1 C -0.181 -6.303 -3.097 1.00 . A A . 75 ILE CG1 1 1
4 7622 1 1 67 ILE CG2 C -0.566 -8.537 -4.158 1.00 . A A . 75 ILE CG2 1 1
4 7623 1 1 67 ILE H H 1.980 -5.475 -4.801 1.00 . A A . 75 ILE H 1 1
4 7624 1 1 67 ILE HA H 2.004 -7.786 -3.210 1.00 . A A . 75 ILE HA 1 1
4 7625 1 1 67 ILE HB H -0.033 -6.755 -5.174 1.00 . A A . 75 ILE HB 1 1
4 7626 1 1 67 ILE HD11 H -2.134 -7.049 -2.723 1.00 . A A . 75 ILE HD11 1 1
4 7627 1 1 67 ILE HD12 H -2.066 -5.736 -3.907 1.00 . A A . 75 ILE HD12 1 1
4 7628 1 1 67 ILE HD13 H -1.873 -5.387 -2.187 1.00 . A A . 75 ILE HD13 1 1
4 7629 1 1 67 ILE HG12 H 0.179 -6.714 -2.165 1.00 . A A . 75 ILE HG12 1 1
4 7630 1 1 67 ILE HG13 H 0.273 -5.335 -3.257 1.00 . A A . 75 ILE HG13 1 1
4 7631 1 1 67 ILE HG21 H -0.270 -9.184 -4.974 1.00 . A A . 75 ILE HG21 1 1
4 7632 1 1 67 ILE HG22 H -1.623 -8.326 -4.229 1.00 . A A . 75 ILE HG22 1 1
4 7633 1 1 67 ILE HG23 H -0.356 -9.021 -3.216 1.00 . A A . 75 ILE HG23 1 1
4 7634 1 1 67 ILE N N 2.471 -6.287 -4.540 1.00 . A A . 75 ILE N 1 1
4 7635 1 1 67 ILE O O 2.305 -9.745 -4.752 1.00 . A A . 75 ILE O 1 1
4 7636 1 1 68 GLU C C 3.950 -9.772 -7.139 1.00 . A A . 76 GLU C 1 1
4 7637 1 1 68 GLU CA C 2.562 -9.232 -7.469 1.00 . A A . 76 GLU CA 1 1
4 7638 1 1 68 GLU CB C 2.570 -8.558 -8.838 1.00 . A A . 76 GLU CB 1 1
4 7639 1 1 68 GLU CD C 2.892 -8.780 -11.322 1.00 . A A . 76 GLU CD 1 1
4 7640 1 1 68 GLU CG C 2.865 -9.499 -9.992 1.00 . A A . 76 GLU CG 1 1
4 7641 1 1 68 GLU H H 1.923 -7.352 -6.724 1.00 . A A . 76 GLU H 1 1
4 7642 1 1 68 GLU HA H 1.852 -10.046 -7.471 1.00 . A A . 76 GLU HA 1 1
4 7643 1 1 68 GLU HB2 H 1.604 -8.107 -9.007 1.00 . A A . 76 GLU HB2 1 1
4 7644 1 1 68 GLU HB3 H 3.325 -7.782 -8.835 1.00 . A A . 76 GLU HB3 1 1
4 7645 1 1 68 GLU HG2 H 3.827 -9.962 -9.829 1.00 . A A . 76 GLU HG2 1 1
4 7646 1 1 68 GLU HG3 H 2.099 -10.261 -10.026 1.00 . A A . 76 GLU HG3 1 1
4 7647 1 1 68 GLU N N 2.154 -8.276 -6.452 1.00 . A A . 76 GLU N 1 1
4 7648 1 1 68 GLU O O 4.176 -10.978 -7.134 1.00 . A A . 76 GLU O 1 1
4 7649 1 1 68 GLU OE1 O 1.808 -8.508 -11.879 1.00 . A A . 76 GLU OE1 1 1
4 7650 1 1 68 GLU OE2 O 3.996 -8.470 -11.817 1.00 . A A . 76 GLU OE2 1 1
4 7651 1 1 69 VAL C C 6.288 -10.039 -5.214 1.00 . A A . 77 VAL C 1 1
4 7652 1 1 69 VAL CA C 6.228 -9.164 -6.463 1.00 . A A . 77 VAL CA 1 1
4 7653 1 1 69 VAL CB C 7.014 -7.857 -6.206 1.00 . A A . 77 VAL CB 1 1
4 7654 1 1 69 VAL CG1 C 8.318 -8.120 -5.469 1.00 . A A . 77 VAL CG1 1 1
4 7655 1 1 69 VAL CG2 C 7.273 -7.115 -7.508 1.00 . A A . 77 VAL CG2 1 1
4 7656 1 1 69 VAL H H 4.585 -7.903 -6.873 1.00 . A A . 77 VAL H 1 1
4 7657 1 1 69 VAL HA H 6.694 -9.694 -7.286 1.00 . A A . 77 VAL HA 1 1
4 7658 1 1 69 VAL HB H 6.406 -7.223 -5.580 1.00 . A A . 77 VAL HB 1 1
4 7659 1 1 69 VAL HG11 H 8.886 -7.203 -5.408 1.00 . A A . 77 VAL HG11 1 1
4 7660 1 1 69 VAL HG12 H 8.896 -8.869 -5.996 1.00 . A A . 77 VAL HG12 1 1
4 7661 1 1 69 VAL HG13 H 8.095 -8.467 -4.466 1.00 . A A . 77 VAL HG13 1 1
4 7662 1 1 69 VAL HG21 H 7.734 -6.160 -7.292 1.00 . A A . 77 VAL HG21 1 1
4 7663 1 1 69 VAL HG22 H 6.335 -6.955 -8.023 1.00 . A A . 77 VAL HG22 1 1
4 7664 1 1 69 VAL HG23 H 7.932 -7.699 -8.132 1.00 . A A . 77 VAL HG23 1 1
4 7665 1 1 69 VAL N N 4.854 -8.848 -6.839 1.00 . A A . 77 VAL N 1 1
4 7666 1 1 69 VAL O O 6.970 -11.057 -5.195 1.00 . A A . 77 VAL O 1 1
4 7667 1 1 70 GLY C C 4.994 -11.732 -3.025 1.00 . A A . 78 GLY C 1 1
4 7668 1 1 70 GLY CA C 5.621 -10.361 -2.921 1.00 . A A . 78 GLY CA 1 1
4 7669 1 1 70 GLY H H 5.017 -8.835 -4.258 1.00 . A A . 78 GLY H 1 1
4 7670 1 1 70 GLY HA2 H 6.654 -10.472 -2.620 1.00 . A A . 78 GLY HA2 1 1
4 7671 1 1 70 GLY HA3 H 5.094 -9.791 -2.169 1.00 . A A . 78 GLY HA3 1 1
4 7672 1 1 70 GLY N N 5.577 -9.637 -4.174 1.00 . A A . 78 GLY N 1 1
4 7673 1 1 70 GLY O O 5.563 -12.718 -2.562 1.00 . A A . 78 GLY O 1 1
4 7674 1 1 71 ARG C C 3.939 -13.970 -4.762 1.00 . A A . 79 ARG C 1 1
4 7675 1 1 71 ARG CA C 3.125 -13.052 -3.848 1.00 . A A . 79 ARG CA 1 1
4 7676 1 1 71 ARG CB C 1.746 -12.755 -4.437 1.00 . A A . 79 ARG CB 1 1
4 7677 1 1 71 ARG CD C -0.636 -13.448 -4.686 1.00 . A A . 79 ARG CD 1 1
4 7678 1 1 71 ARG CG C 0.782 -13.924 -4.420 1.00 . A A . 79 ARG CG 1 1
4 7679 1 1 71 ARG CZ C -2.528 -14.806 -3.869 1.00 . A A . 79 ARG CZ 1 1
4 7680 1 1 71 ARG H H 3.440 -10.966 -4.014 1.00 . A A . 79 ARG H 1 1
4 7681 1 1 71 ARG HA H 3.010 -13.523 -2.884 1.00 . A A . 79 ARG HA 1 1
4 7682 1 1 71 ARG HB2 H 1.302 -11.948 -3.877 1.00 . A A . 79 ARG HB2 1 1
4 7683 1 1 71 ARG HB3 H 1.872 -12.438 -5.461 1.00 . A A . 79 ARG HB3 1 1
4 7684 1 1 71 ARG HD2 H -0.938 -12.798 -3.878 1.00 . A A . 79 ARG HD2 1 1
4 7685 1 1 71 ARG HD3 H -0.647 -12.889 -5.610 1.00 . A A . 79 ARG HD3 1 1
4 7686 1 1 71 ARG HE H -1.541 -15.120 -5.586 1.00 . A A . 79 ARG HE 1 1
4 7687 1 1 71 ARG HG2 H 1.069 -14.630 -5.186 1.00 . A A . 79 ARG HG2 1 1
4 7688 1 1 71 ARG HG3 H 0.819 -14.400 -3.452 1.00 . A A . 79 ARG HG3 1 1
4 7689 1 1 71 ARG HH11 H -1.922 -13.351 -2.602 1.00 . A A . 79 ARG HH11 1 1
4 7690 1 1 71 ARG HH12 H -3.298 -14.262 -2.068 1.00 . A A . 79 ARG HH12 1 1
4 7691 1 1 71 ARG HH21 H -3.348 -16.353 -4.890 1.00 . A A . 79 ARG HH21 1 1
4 7692 1 1 71 ARG HH22 H -4.101 -15.984 -3.369 1.00 . A A . 79 ARG HH22 1 1
4 7693 1 1 71 ARG N N 3.835 -11.795 -3.658 1.00 . A A . 79 ARG N 1 1
4 7694 1 1 71 ARG NE N -1.590 -14.552 -4.782 1.00 . A A . 79 ARG NE 1 1
4 7695 1 1 71 ARG NH1 N -2.584 -14.084 -2.760 1.00 . A A . 79 ARG NH1 1 1
4 7696 1 1 71 ARG NH2 N -3.394 -15.793 -4.056 1.00 . A A . 79 ARG NH2 1 1
4 7697 1 1 71 ARG O O 3.808 -15.194 -4.730 1.00 . A A . 79 ARG O 1 1
4 7698 1 1 72 GLU C C 6.936 -14.532 -5.624 1.00 . A A . 80 GLU C 1 1
4 7699 1 1 72 GLU CA C 5.722 -14.057 -6.424 1.00 . A A . 80 GLU CA 1 1
4 7700 1 1 72 GLU CB C 6.175 -13.115 -7.544 1.00 . A A . 80 GLU CB 1 1
4 7701 1 1 72 GLU CD C 6.643 -15.066 -9.071 1.00 . A A . 80 GLU CD 1 1
4 7702 1 1 72 GLU CG C 7.136 -13.736 -8.537 1.00 . A A . 80 GLU CG 1 1
4 7703 1 1 72 GLU H H 4.781 -12.367 -5.587 1.00 . A A . 80 GLU H 1 1
4 7704 1 1 72 GLU HA H 5.218 -14.908 -6.852 1.00 . A A . 80 GLU HA 1 1
4 7705 1 1 72 GLU HB2 H 5.308 -12.767 -8.080 1.00 . A A . 80 GLU HB2 1 1
4 7706 1 1 72 GLU HB3 H 6.664 -12.263 -7.094 1.00 . A A . 80 GLU HB3 1 1
4 7707 1 1 72 GLU HG2 H 7.262 -13.056 -9.368 1.00 . A A . 80 GLU HG2 1 1
4 7708 1 1 72 GLU HG3 H 8.086 -13.882 -8.044 1.00 . A A . 80 GLU HG3 1 1
4 7709 1 1 72 GLU N N 4.789 -13.349 -5.563 1.00 . A A . 80 GLU N 1 1
4 7710 1 1 72 GLU O O 7.365 -15.680 -5.730 1.00 . A A . 80 GLU O 1 1
4 7711 1 1 72 GLU OE1 O 5.610 -15.083 -9.775 1.00 . A A . 80 GLU OE1 1 1
4 7712 1 1 72 GLU OE2 O 7.297 -16.099 -8.807 1.00 . A A . 80 GLU OE2 1 1
4 7713 1 1 73 ASN C C 8.449 -14.295 -2.644 1.00 . A A . 81 ASN C 1 1
4 7714 1 1 73 ASN CA C 8.708 -13.866 -4.088 1.00 . A A . 81 ASN CA 1 1
4 7715 1 1 73 ASN CB C 9.567 -12.604 -4.140 1.00 . A A . 81 ASN CB 1 1
4 7716 1 1 73 ASN CG C 11.024 -12.853 -3.788 1.00 . A A . 81 ASN CG 1 1
4 7717 1 1 73 ASN H H 7.001 -12.775 -4.694 1.00 . A A . 81 ASN H 1 1
4 7718 1 1 73 ASN HA H 9.233 -14.658 -4.584 1.00 . A A . 81 ASN HA 1 1
4 7719 1 1 73 ASN HB2 H 9.523 -12.192 -5.137 1.00 . A A . 81 ASN HB2 1 1
4 7720 1 1 73 ASN HB3 H 9.168 -11.892 -3.448 1.00 . A A . 81 ASN HB3 1 1
4 7721 1 1 73 ASN HD21 H 11.205 -10.996 -3.106 1.00 . A A . 81 ASN HD21 1 1
4 7722 1 1 73 ASN HD22 H 12.628 -11.975 -3.012 1.00 . A A . 81 ASN HD22 1 1
4 7723 1 1 73 ASN N N 7.462 -13.637 -4.807 1.00 . A A . 81 ASN N 1 1
4 7724 1 1 73 ASN ND2 N 11.683 -11.842 -3.248 1.00 . A A . 81 ASN ND2 1 1
4 7725 1 1 73 ASN O O 9.240 -14.000 -1.748 1.00 . A A . 81 ASN O 1 1
4 7726 1 1 73 ASN OD1 O 11.553 -13.942 -4.010 1.00 . A A . 81 ASN OD1 1 1
4 7727 1 1 74 ARG C C 7.016 -14.605 0.036 1.00 . A A . 82 ARG C 1 1
4 7728 1 1 74 ARG CA C 6.927 -15.569 -1.151 1.00 . A A . 82 ARG CA 1 1
4 7729 1 1 74 ARG CB C 7.711 -16.890 -0.920 1.00 . A A . 82 ARG CB 1 1
4 7730 1 1 74 ARG CD C 9.702 -16.147 0.434 1.00 . A A . 82 ARG CD 1 1
4 7731 1 1 74 ARG CG C 9.236 -16.790 -0.854 1.00 . A A . 82 ARG CG 1 1
4 7732 1 1 74 ARG CZ C 11.870 -14.960 0.503 1.00 . A A . 82 ARG CZ 1 1
4 7733 1 1 74 ARG H H 6.648 -14.972 -3.165 1.00 . A A . 82 ARG H 1 1
4 7734 1 1 74 ARG HA H 5.893 -15.831 -1.244 1.00 . A A . 82 ARG HA 1 1
4 7735 1 1 74 ARG HB2 H 7.374 -17.328 0.006 1.00 . A A . 82 ARG HB2 1 1
4 7736 1 1 74 ARG HB3 H 7.463 -17.565 -1.727 1.00 . A A . 82 ARG HB3 1 1
4 7737 1 1 74 ARG HD2 H 9.302 -15.146 0.472 1.00 . A A . 82 ARG HD2 1 1
4 7738 1 1 74 ARG HD3 H 9.308 -16.717 1.262 1.00 . A A . 82 ARG HD3 1 1
4 7739 1 1 74 ARG HE H 11.632 -16.939 0.701 1.00 . A A . 82 ARG HE 1 1
4 7740 1 1 74 ARG HG2 H 9.654 -17.782 -0.920 1.00 . A A . 82 ARG HG2 1 1
4 7741 1 1 74 ARG HG3 H 9.580 -16.197 -1.689 1.00 . A A . 82 ARG HG3 1 1
4 7742 1 1 74 ARG HH11 H 10.296 -13.780 0.017 1.00 . A A . 82 ARG HH11 1 1
4 7743 1 1 74 ARG HH12 H 11.812 -12.959 0.196 1.00 . A A . 82 ARG HH12 1 1
4 7744 1 1 74 ARG HH21 H 13.637 -15.867 0.905 1.00 . A A . 82 ARG HH21 1 1
4 7745 1 1 74 ARG HH22 H 13.719 -14.147 0.692 1.00 . A A . 82 ARG HH22 1 1
4 7746 1 1 74 ARG N N 7.297 -14.936 -2.430 1.00 . A A . 82 ARG N 1 1
4 7747 1 1 74 ARG NE N 11.161 -16.088 0.545 1.00 . A A . 82 ARG NE 1 1
4 7748 1 1 74 ARG NH1 N 11.279 -13.808 0.214 1.00 . A A . 82 ARG NH1 1 1
4 7749 1 1 74 ARG NH2 N 13.180 -14.994 0.715 1.00 . A A . 82 ARG NH2 1 1
4 7750 1 1 74 ARG O O 7.202 -15.016 1.184 1.00 . A A . 82 ARG O 1 1
4 7751 1 1 75 GLU C C 5.685 -12.306 1.678 1.00 . A A . 83 GLU C 1 1
4 7752 1 1 75 GLU CA C 6.910 -12.288 0.763 1.00 . A A . 83 GLU CA 1 1
4 7753 1 1 75 GLU CB C 7.055 -10.924 0.080 1.00 . A A . 83 GLU CB 1 1
4 7754 1 1 75 GLU CD C 8.610 -10.075 1.881 1.00 . A A . 83 GLU CD 1 1
4 7755 1 1 75 GLU CG C 7.392 -9.784 1.028 1.00 . A A . 83 GLU CG 1 1
4 7756 1 1 75 GLU H H 6.566 -13.079 -1.164 1.00 . A A . 83 GLU H 1 1
4 7757 1 1 75 GLU HA H 7.792 -12.481 1.355 1.00 . A A . 83 GLU HA 1 1
4 7758 1 1 75 GLU HB2 H 7.838 -10.988 -0.660 1.00 . A A . 83 GLU HB2 1 1
4 7759 1 1 75 GLU HB3 H 6.122 -10.686 -0.416 1.00 . A A . 83 GLU HB3 1 1
4 7760 1 1 75 GLU HG2 H 7.582 -8.894 0.447 1.00 . A A . 83 GLU HG2 1 1
4 7761 1 1 75 GLU HG3 H 6.547 -9.613 1.680 1.00 . A A . 83 GLU HG3 1 1
4 7762 1 1 75 GLU N N 6.811 -13.329 -0.245 1.00 . A A . 83 GLU N 1 1
4 7763 1 1 75 GLU O O 4.663 -12.912 1.351 1.00 . A A . 83 GLU O 1 1
4 7764 1 1 75 GLU OE1 O 9.731 -9.749 1.450 1.00 . A A . 83 GLU OE1 1 1
4 7765 1 1 75 GLU OE2 O 8.449 -10.629 2.986 1.00 . A A . 83 GLU OE2 1 1
4 7766 1 1 76 ASP C C 3.425 -11.150 3.236 1.00 . A A . 84 ASP C 1 1
4 7767 1 1 76 ASP CA C 4.766 -11.580 3.833 1.00 . A A . 84 ASP CA 1 1
4 7768 1 1 76 ASP CB C 5.184 -10.604 4.933 1.00 . A A . 84 ASP CB 1 1
4 7769 1 1 76 ASP CG C 4.242 -10.632 6.114 1.00 . A A . 84 ASP CG 1 1
4 7770 1 1 76 ASP H H 6.667 -11.181 2.998 1.00 . A A . 84 ASP H 1 1
4 7771 1 1 76 ASP HA H 4.657 -12.559 4.263 1.00 . A A . 84 ASP HA 1 1
4 7772 1 1 76 ASP HB2 H 6.173 -10.862 5.278 1.00 . A A . 84 ASP HB2 1 1
4 7773 1 1 76 ASP HB3 H 5.196 -9.599 4.528 1.00 . A A . 84 ASP HB3 1 1
4 7774 1 1 76 ASP N N 5.817 -11.646 2.822 1.00 . A A . 84 ASP N 1 1
4 7775 1 1 76 ASP O O 3.295 -10.049 2.697 1.00 . A A . 84 ASP O 1 1
4 7776 1 1 76 ASP OD1 O 4.335 -11.568 6.935 1.00 . A A . 84 ASP OD1 1 1
4 7777 1 1 76 ASP OD2 O 3.406 -9.725 6.228 1.00 . A A . 84 ASP OD2 1 1
4 7778 1 1 77 TYR C C 0.322 -10.805 3.697 1.00 . A A . 85 TYR C 1 1
4 7779 1 1 77 TYR CA C 1.105 -11.739 2.784 1.00 . A A . 85 TYR CA 1 1
4 7780 1 1 77 TYR CB C 0.310 -13.026 2.544 1.00 . A A . 85 TYR CB 1 1
4 7781 1 1 77 TYR CD1 C -0.810 -13.406 4.769 1.00 . A A . 85 TYR CD1 1 1
4 7782 1 1 77 TYR CD2 C 0.711 -15.065 3.986 1.00 . A A . 85 TYR CD2 1 1
4 7783 1 1 77 TYR CE1 C -1.036 -14.144 5.911 1.00 . A A . 85 TYR CE1 1 1
4 7784 1 1 77 TYR CE2 C 0.487 -15.811 5.123 1.00 . A A . 85 TYR CE2 1 1
4 7785 1 1 77 TYR CG C 0.065 -13.849 3.789 1.00 . A A . 85 TYR CG 1 1
4 7786 1 1 77 TYR CZ C -0.384 -15.373 6.068 1.00 . A A . 85 TYR CZ 1 1
4 7787 1 1 77 TYR H H 2.582 -12.881 3.789 1.00 . A A . 85 TYR H 1 1
4 7788 1 1 77 TYR HA H 1.252 -11.246 1.837 1.00 . A A . 85 TYR HA 1 1
4 7789 1 1 77 TYR HB2 H -0.652 -12.770 2.127 1.00 . A A . 85 TYR HB2 1 1
4 7790 1 1 77 TYR HB3 H 0.848 -13.642 1.838 1.00 . A A . 85 TYR HB3 1 1
4 7791 1 1 77 TYR HD1 H -1.320 -12.467 4.627 1.00 . A A . 85 TYR HD1 1 1
4 7792 1 1 77 TYR HD2 H 1.396 -15.430 3.225 1.00 . A A . 85 TYR HD2 1 1
4 7793 1 1 77 TYR HE1 H -1.722 -13.781 6.660 1.00 . A A . 85 TYR HE1 1 1
4 7794 1 1 77 TYR HE2 H 0.994 -16.755 5.252 1.00 . A A . 85 TYR HE2 1 1
4 7795 1 1 77 TYR HH H -1.550 -16.131 7.400 1.00 . A A . 85 TYR HH 1 1
4 7796 1 1 77 TYR N N 2.425 -12.024 3.337 1.00 . A A . 85 TYR N 1 1
4 7797 1 1 77 TYR O O -0.624 -10.151 3.266 1.00 . A A . 85 TYR O 1 1
4 7798 1 1 77 TYR OH O -0.604 -16.087 7.224 1.00 . A A . 85 TYR OH 1 1
4 7799 1 1 78 ARG C C 0.389 -8.413 5.474 1.00 . A A . 86 ARG C 1 1
4 7800 1 1 78 ARG CA C 0.086 -9.840 5.907 1.00 . A A . 86 ARG CA 1 1
4 7801 1 1 78 ARG CB C 0.587 -10.098 7.324 1.00 . A A . 86 ARG CB 1 1
4 7802 1 1 78 ARG CD C 0.554 -11.588 9.318 1.00 . A A . 86 ARG CD 1 1
4 7803 1 1 78 ARG CG C 0.258 -11.486 7.839 1.00 . A A . 86 ARG CG 1 1
4 7804 1 1 78 ARG CZ C 0.672 -13.343 11.051 1.00 . A A . 86 ARG CZ 1 1
4 7805 1 1 78 ARG H H 1.439 -11.339 5.270 1.00 . A A . 86 ARG H 1 1
4 7806 1 1 78 ARG HA H -0.982 -9.999 5.882 1.00 . A A . 86 ARG HA 1 1
4 7807 1 1 78 ARG HB2 H 1.658 -9.975 7.344 1.00 . A A . 86 ARG HB2 1 1
4 7808 1 1 78 ARG HB3 H 0.134 -9.377 7.989 1.00 . A A . 86 ARG HB3 1 1
4 7809 1 1 78 ARG HD2 H 1.601 -11.394 9.472 1.00 . A A . 86 ARG HD2 1 1
4 7810 1 1 78 ARG HD3 H -0.031 -10.839 9.827 1.00 . A A . 86 ARG HD3 1 1
4 7811 1 1 78 ARG HE H -0.356 -13.488 9.338 1.00 . A A . 86 ARG HE 1 1
4 7812 1 1 78 ARG HG2 H -0.790 -11.686 7.672 1.00 . A A . 86 ARG HG2 1 1
4 7813 1 1 78 ARG HG3 H 0.857 -12.211 7.307 1.00 . A A . 86 ARG HG3 1 1
4 7814 1 1 78 ARG HH11 H 1.720 -11.660 11.479 1.00 . A A . 86 ARG HH11 1 1
4 7815 1 1 78 ARG HH12 H 1.803 -12.909 12.679 1.00 . A A . 86 ARG HH12 1 1
4 7816 1 1 78 ARG HH21 H -0.278 -15.130 10.935 1.00 . A A . 86 ARG HH21 1 1
4 7817 1 1 78 ARG HH22 H 0.661 -14.881 12.370 1.00 . A A . 86 ARG HH22 1 1
4 7818 1 1 78 ARG N N 0.710 -10.755 4.966 1.00 . A A . 86 ARG N 1 1
4 7819 1 1 78 ARG NE N 0.228 -12.904 9.872 1.00 . A A . 86 ARG NE 1 1
4 7820 1 1 78 ARG NH1 N 1.459 -12.575 11.797 1.00 . A A . 86 ARG NH1 1 1
4 7821 1 1 78 ARG NH2 N 0.323 -14.547 11.488 1.00 . A A . 86 ARG NH2 1 1
4 7822 1 1 78 ARG O O -0.461 -7.523 5.554 1.00 . A A . 86 ARG O 1 1
4 7823 1 1 79 GLN C C 1.313 -6.737 3.093 1.00 . A A . 87 GLN C 1 1
4 7824 1 1 79 GLN CA C 2.080 -7.003 4.392 1.00 . A A . 87 GLN CA 1 1
4 7825 1 1 79 GLN CB C 3.585 -7.151 4.131 1.00 . A A . 87 GLN CB 1 1
4 7826 1 1 79 GLN CD C 4.003 -4.724 4.719 1.00 . A A . 87 GLN CD 1 1
4 7827 1 1 79 GLN CG C 4.326 -5.874 3.782 1.00 . A A . 87 GLN CG 1 1
4 7828 1 1 79 GLN H H 2.254 -8.981 5.089 1.00 . A A . 87 GLN H 1 1
4 7829 1 1 79 GLN HA H 1.911 -6.193 5.084 1.00 . A A . 87 GLN HA 1 1
4 7830 1 1 79 GLN HB2 H 4.044 -7.565 5.015 1.00 . A A . 87 GLN HB2 1 1
4 7831 1 1 79 GLN HB3 H 3.720 -7.850 3.317 1.00 . A A . 87 GLN HB3 1 1
4 7832 1 1 79 GLN HE21 H 5.466 -5.281 5.938 1.00 . A A . 87 GLN HE21 1 1
4 7833 1 1 79 GLN HE22 H 4.561 -3.893 6.431 1.00 . A A . 87 GLN HE22 1 1
4 7834 1 1 79 GLN HG2 H 5.385 -6.081 3.848 1.00 . A A . 87 GLN HG2 1 1
4 7835 1 1 79 GLN HG3 H 4.084 -5.583 2.771 1.00 . A A . 87 GLN HG3 1 1
4 7836 1 1 79 GLN N N 1.613 -8.238 5.000 1.00 . A A . 87 GLN N 1 1
4 7837 1 1 79 GLN NE2 N 4.752 -4.620 5.803 1.00 . A A . 87 GLN NE2 1 1
4 7838 1 1 79 GLN O O 0.918 -5.607 2.809 1.00 . A A . 87 GLN O 1 1
4 7839 1 1 79 GLN OE1 O 3.086 -3.940 4.474 1.00 . A A . 87 GLN OE1 1 1
4 7840 1 1 80 ILE C C -1.125 -7.247 1.394 1.00 . A A . 88 ILE C 1 1
4 7841 1 1 80 ILE CA C 0.289 -7.735 1.101 1.00 . A A . 88 ILE CA 1 1
4 7842 1 1 80 ILE CB C 0.235 -9.111 0.393 1.00 . A A . 88 ILE CB 1 1
4 7843 1 1 80 ILE CD1 C 1.604 -10.653 -1.100 1.00 . A A . 88 ILE CD1 1 1
4 7844 1 1 80 ILE CG1 C 1.484 -9.300 -0.451 1.00 . A A . 88 ILE CG1 1 1
4 7845 1 1 80 ILE CG2 C -1.004 -9.249 -0.472 1.00 . A A . 88 ILE CG2 1 1
4 7846 1 1 80 ILE H H 1.489 -8.661 2.583 1.00 . A A . 88 ILE H 1 1
4 7847 1 1 80 ILE HA H 0.766 -7.033 0.434 1.00 . A A . 88 ILE HA 1 1
4 7848 1 1 80 ILE HB H 0.199 -9.874 1.146 1.00 . A A . 88 ILE HB 1 1
4 7849 1 1 80 ILE HD11 H 0.824 -10.763 -1.841 1.00 . A A . 88 ILE HD11 1 1
4 7850 1 1 80 ILE HD12 H 1.507 -11.424 -0.352 1.00 . A A . 88 ILE HD12 1 1
4 7851 1 1 80 ILE HD13 H 2.571 -10.730 -1.579 1.00 . A A . 88 ILE HD13 1 1
4 7852 1 1 80 ILE HG12 H 1.458 -8.577 -1.242 1.00 . A A . 88 ILE HG12 1 1
4 7853 1 1 80 ILE HG13 H 2.361 -9.138 0.159 1.00 . A A . 88 ILE HG13 1 1
4 7854 1 1 80 ILE HG21 H -1.005 -8.478 -1.225 1.00 . A A . 88 ILE HG21 1 1
4 7855 1 1 80 ILE HG22 H -1.884 -9.152 0.146 1.00 . A A . 88 ILE HG22 1 1
4 7856 1 1 80 ILE HG23 H -1.003 -10.219 -0.949 1.00 . A A . 88 ILE HG23 1 1
4 7857 1 1 80 ILE N N 1.091 -7.802 2.323 1.00 . A A . 88 ILE N 1 1
4 7858 1 1 80 ILE O O -1.685 -6.452 0.642 1.00 . A A . 88 ILE O 1 1
4 7859 1 1 81 ALA C C -3.026 -5.789 3.192 1.00 . A A . 89 ALA C 1 1
4 7860 1 1 81 ALA CA C -3.021 -7.282 2.891 1.00 . A A . 89 ALA CA 1 1
4 7861 1 1 81 ALA CB C -3.485 -8.072 4.096 1.00 . A A . 89 ALA CB 1 1
4 7862 1 1 81 ALA H H -1.221 -8.386 3.028 1.00 . A A . 89 ALA H 1 1
4 7863 1 1 81 ALA HA H -3.704 -7.474 2.074 1.00 . A A . 89 ALA HA 1 1
4 7864 1 1 81 ALA HB1 H -4.524 -7.853 4.294 1.00 . A A . 89 ALA HB1 1 1
4 7865 1 1 81 ALA HB2 H -2.891 -7.796 4.956 1.00 . A A . 89 ALA HB2 1 1
4 7866 1 1 81 ALA HB3 H -3.370 -9.133 3.899 1.00 . A A . 89 ALA HB3 1 1
4 7867 1 1 81 ALA N N -1.697 -7.717 2.487 1.00 . A A . 89 ALA N 1 1
4 7868 1 1 81 ALA O O -3.972 -5.079 2.857 1.00 . A A . 89 ALA O 1 1
4 7869 1 1 82 LYS C C -1.648 -3.115 2.790 1.00 . A A . 90 LYS C 1 1
4 7870 1 1 82 LYS CA C -1.847 -3.884 4.088 1.00 . A A . 90 LYS CA 1 1
4 7871 1 1 82 LYS CB C -0.710 -3.601 5.072 1.00 . A A . 90 LYS CB 1 1
4 7872 1 1 82 LYS CD C -2.250 -4.326 6.971 1.00 . A A . 90 LYS CD 1 1
4 7873 1 1 82 LYS CE C -2.600 -2.984 7.620 1.00 . A A . 90 LYS CE 1 1
4 7874 1 1 82 LYS CG C -0.836 -4.366 6.386 1.00 . A A . 90 LYS CG 1 1
4 7875 1 1 82 LYS H H -1.226 -5.910 4.062 1.00 . A A . 90 LYS H 1 1
4 7876 1 1 82 LYS HA H -2.779 -3.565 4.533 1.00 . A A . 90 LYS HA 1 1
4 7877 1 1 82 LYS HB2 H 0.226 -3.876 4.608 1.00 . A A . 90 LYS HB2 1 1
4 7878 1 1 82 LYS HB3 H -0.695 -2.545 5.293 1.00 . A A . 90 LYS HB3 1 1
4 7879 1 1 82 LYS HD2 H -2.959 -4.528 6.184 1.00 . A A . 90 LYS HD2 1 1
4 7880 1 1 82 LYS HD3 H -2.328 -5.101 7.721 1.00 . A A . 90 LYS HD3 1 1
4 7881 1 1 82 LYS HE2 H -3.541 -3.090 8.136 1.00 . A A . 90 LYS HE2 1 1
4 7882 1 1 82 LYS HE3 H -1.831 -2.740 8.337 1.00 . A A . 90 LYS HE3 1 1
4 7883 1 1 82 LYS HG2 H -0.567 -5.396 6.212 1.00 . A A . 90 LYS HG2 1 1
4 7884 1 1 82 LYS HG3 H -0.151 -3.935 7.101 1.00 . A A . 90 LYS HG3 1 1
4 7885 1 1 82 LYS HZ1 H -3.053 -1.005 7.131 1.00 . A A . 90 LYS HZ1 1 1
4 7886 1 1 82 LYS HZ2 H -3.399 -2.103 5.899 1.00 . A A . 90 LYS HZ2 1 1
4 7887 1 1 82 LYS HZ3 H -1.799 -1.661 6.215 1.00 . A A . 90 LYS HZ3 1 1
4 7888 1 1 82 LYS N N -1.956 -5.304 3.805 1.00 . A A . 90 LYS N 1 1
4 7889 1 1 82 LYS NZ N -2.720 -1.864 6.646 1.00 . A A . 90 LYS NZ 1 1
4 7890 1 1 82 LYS O O -2.017 -1.947 2.685 1.00 . A A . 90 LYS O 1 1
4 7891 1 1 83 ALA C C -2.405 -3.113 -0.118 1.00 . A A . 91 ALA C 1 1
4 7892 1 1 83 ALA CA C -1.004 -3.243 0.454 1.00 . A A . 91 ALA CA 1 1
4 7893 1 1 83 ALA CB C -0.137 -4.117 -0.440 1.00 . A A . 91 ALA CB 1 1
4 7894 1 1 83 ALA H H -0.682 -4.670 1.983 1.00 . A A . 91 ALA H 1 1
4 7895 1 1 83 ALA HA H -0.558 -2.263 0.510 1.00 . A A . 91 ALA HA 1 1
4 7896 1 1 83 ALA HB1 H -0.012 -3.641 -1.401 1.00 . A A . 91 ALA HB1 1 1
4 7897 1 1 83 ALA HB2 H -0.614 -5.079 -0.579 1.00 . A A . 91 ALA HB2 1 1
4 7898 1 1 83 ALA HB3 H 0.827 -4.259 0.022 1.00 . A A . 91 ALA HB3 1 1
4 7899 1 1 83 ALA N N -1.074 -3.786 1.800 1.00 . A A . 91 ALA N 1 1
4 7900 1 1 83 ALA O O -2.794 -2.041 -0.568 1.00 . A A . 91 ALA O 1 1
4 7901 1 1 84 TYR C C -5.374 -3.140 0.082 1.00 . A A . 92 TYR C 1 1
4 7902 1 1 84 TYR CA C -4.540 -4.242 -0.535 1.00 . A A . 92 TYR CA 1 1
4 7903 1 1 84 TYR CB C -5.188 -5.586 -0.219 1.00 . A A . 92 TYR CB 1 1
4 7904 1 1 84 TYR CD1 C -5.320 -6.568 -2.534 1.00 . A A . 92 TYR CD1 1 1
4 7905 1 1 84 TYR CD2 C -4.167 -7.786 -0.849 1.00 . A A . 92 TYR CD2 1 1
4 7906 1 1 84 TYR CE1 C -5.047 -7.564 -3.453 1.00 . A A . 92 TYR CE1 1 1
4 7907 1 1 84 TYR CE2 C -3.888 -8.784 -1.755 1.00 . A A . 92 TYR CE2 1 1
4 7908 1 1 84 TYR CG C -4.885 -6.668 -1.220 1.00 . A A . 92 TYR CG 1 1
4 7909 1 1 84 TYR CZ C -4.329 -8.671 -3.056 1.00 . A A . 92 TYR CZ 1 1
4 7910 1 1 84 TYR H H -2.767 -5.031 0.315 1.00 . A A . 92 TYR H 1 1
4 7911 1 1 84 TYR HA H -4.523 -4.104 -1.599 1.00 . A A . 92 TYR HA 1 1
4 7912 1 1 84 TYR HB2 H -4.836 -5.925 0.743 1.00 . A A . 92 TYR HB2 1 1
4 7913 1 1 84 TYR HB3 H -6.258 -5.462 -0.177 1.00 . A A . 92 TYR HB3 1 1
4 7914 1 1 84 TYR HD1 H -5.881 -5.696 -2.835 1.00 . A A . 92 TYR HD1 1 1
4 7915 1 1 84 TYR HD2 H -3.829 -7.874 0.172 1.00 . A A . 92 TYR HD2 1 1
4 7916 1 1 84 TYR HE1 H -5.399 -7.473 -4.472 1.00 . A A . 92 TYR HE1 1 1
4 7917 1 1 84 TYR HE2 H -3.318 -9.646 -1.439 1.00 . A A . 92 TYR HE2 1 1
4 7918 1 1 84 TYR HH H -4.320 -10.519 -3.593 1.00 . A A . 92 TYR HH 1 1
4 7919 1 1 84 TYR N N -3.158 -4.209 -0.059 1.00 . A A . 92 TYR N 1 1
4 7920 1 1 84 TYR O O -6.163 -2.488 -0.605 1.00 . A A . 92 TYR O 1 1
4 7921 1 1 84 TYR OH O -4.053 -9.668 -3.963 1.00 . A A . 92 TYR OH 1 1
4 7922 1 1 85 ALA C C -5.635 -0.536 1.518 1.00 . A A . 93 ALA C 1 1
4 7923 1 1 85 ALA CA C -5.945 -1.914 2.081 1.00 . A A . 93 ALA CA 1 1
4 7924 1 1 85 ALA CB C -5.649 -1.969 3.564 1.00 . A A . 93 ALA CB 1 1
4 7925 1 1 85 ALA H H -4.558 -3.491 1.868 1.00 . A A . 93 ALA H 1 1
4 7926 1 1 85 ALA HA H -6.994 -2.120 1.937 1.00 . A A . 93 ALA HA 1 1
4 7927 1 1 85 ALA HB1 H -4.617 -1.702 3.737 1.00 . A A . 93 ALA HB1 1 1
4 7928 1 1 85 ALA HB2 H -5.829 -2.969 3.928 1.00 . A A . 93 ALA HB2 1 1
4 7929 1 1 85 ALA HB3 H -6.293 -1.276 4.084 1.00 . A A . 93 ALA HB3 1 1
4 7930 1 1 85 ALA N N -5.199 -2.935 1.376 1.00 . A A . 93 ALA N 1 1
4 7931 1 1 85 ALA O O -6.526 0.297 1.379 1.00 . A A . 93 ALA O 1 1
4 7932 1 1 86 ARG C C -4.592 1.081 -0.820 1.00 . A A . 94 ARG C 1 1
4 7933 1 1 86 ARG CA C -3.973 0.946 0.559 1.00 . A A . 94 ARG CA 1 1
4 7934 1 1 86 ARG CB C -2.452 1.057 0.454 1.00 . A A . 94 ARG CB 1 1
4 7935 1 1 86 ARG CD C -0.274 1.427 1.642 1.00 . A A . 94 ARG CD 1 1
4 7936 1 1 86 ARG CG C -1.750 1.108 1.798 1.00 . A A . 94 ARG CG 1 1
4 7937 1 1 86 ARG CZ C 1.274 0.381 3.268 1.00 . A A . 94 ARG CZ 1 1
4 7938 1 1 86 ARG H H -3.699 -1.004 1.337 1.00 . A A . 94 ARG H 1 1
4 7939 1 1 86 ARG HA H -4.342 1.748 1.182 1.00 . A A . 94 ARG HA 1 1
4 7940 1 1 86 ARG HB2 H -2.078 0.201 -0.091 1.00 . A A . 94 ARG HB2 1 1
4 7941 1 1 86 ARG HB3 H -2.205 1.955 -0.091 1.00 . A A . 94 ARG HB3 1 1
4 7942 1 1 86 ARG HD2 H 0.170 0.725 0.949 1.00 . A A . 94 ARG HD2 1 1
4 7943 1 1 86 ARG HD3 H -0.179 2.429 1.246 1.00 . A A . 94 ARG HD3 1 1
4 7944 1 1 86 ARG HE H 0.249 2.078 3.573 1.00 . A A . 94 ARG HE 1 1
4 7945 1 1 86 ARG HG2 H -2.212 1.871 2.406 1.00 . A A . 94 ARG HG2 1 1
4 7946 1 1 86 ARG HG3 H -1.853 0.148 2.282 1.00 . A A . 94 ARG HG3 1 1
4 7947 1 1 86 ARG HH11 H 1.094 -0.633 1.526 1.00 . A A . 94 ARG HH11 1 1
4 7948 1 1 86 ARG HH12 H 2.173 -1.342 2.679 1.00 . A A . 94 ARG HH12 1 1
4 7949 1 1 86 ARG HH21 H 1.654 1.135 5.113 1.00 . A A . 94 ARG HH21 1 1
4 7950 1 1 86 ARG HH22 H 2.485 -0.338 4.724 1.00 . A A . 94 ARG HH22 1 1
4 7951 1 1 86 ARG N N -4.373 -0.310 1.175 1.00 . A A . 94 ARG N 1 1
4 7952 1 1 86 ARG NE N 0.427 1.355 2.926 1.00 . A A . 94 ARG NE 1 1
4 7953 1 1 86 ARG NH1 N 1.533 -0.610 2.422 1.00 . A A . 94 ARG NH1 1 1
4 7954 1 1 86 ARG NH2 N 1.853 0.394 4.461 1.00 . A A . 94 ARG NH2 1 1
4 7955 1 1 86 ARG O O -5.031 2.163 -1.197 1.00 . A A . 94 ARG O 1 1
4 7956 1 1 87 ILE C C -6.694 0.348 -2.808 1.00 . A A . 95 ILE C 1 1
4 7957 1 1 87 ILE CA C -5.226 -0.002 -2.905 1.00 . A A . 95 ILE CA 1 1
4 7958 1 1 87 ILE CB C -5.100 -1.357 -3.628 1.00 . A A . 95 ILE CB 1 1
4 7959 1 1 87 ILE CD1 C -3.402 -3.168 -4.190 1.00 . A A . 95 ILE CD1 1 1
4 7960 1 1 87 ILE CG1 C -3.774 -2.016 -3.286 1.00 . A A . 95 ILE CG1 1 1
4 7961 1 1 87 ILE CG2 C -5.208 -1.150 -5.129 1.00 . A A . 95 ILE CG2 1 1
4 7962 1 1 87 ILE H H -4.257 -0.854 -1.219 1.00 . A A . 95 ILE H 1 1
4 7963 1 1 87 ILE HA H -4.719 0.752 -3.491 1.00 . A A . 95 ILE HA 1 1
4 7964 1 1 87 ILE HB H -5.912 -1.994 -3.311 1.00 . A A . 95 ILE HB 1 1
4 7965 1 1 87 ILE HD11 H -2.344 -3.369 -4.076 1.00 . A A . 95 ILE HD11 1 1
4 7966 1 1 87 ILE HD12 H -3.610 -2.897 -5.219 1.00 . A A . 95 ILE HD12 1 1
4 7967 1 1 87 ILE HD13 H -3.972 -4.042 -3.920 1.00 . A A . 95 ILE HD13 1 1
4 7968 1 1 87 ILE HG12 H -2.990 -1.278 -3.357 1.00 . A A . 95 ILE HG12 1 1
4 7969 1 1 87 ILE HG13 H -3.817 -2.388 -2.274 1.00 . A A . 95 ILE HG13 1 1
4 7970 1 1 87 ILE HG21 H -6.109 -0.602 -5.354 1.00 . A A . 95 ILE HG21 1 1
4 7971 1 1 87 ILE HG22 H -5.235 -2.110 -5.622 1.00 . A A . 95 ILE HG22 1 1
4 7972 1 1 87 ILE HG23 H -4.345 -0.591 -5.472 1.00 . A A . 95 ILE HG23 1 1
4 7973 1 1 87 ILE N N -4.634 -0.017 -1.571 1.00 . A A . 95 ILE N 1 1
4 7974 1 1 87 ILE O O -7.174 1.269 -3.470 1.00 . A A . 95 ILE O 1 1
4 7975 1 1 88 GLY C C -9.029 1.267 -1.213 1.00 . A A . 96 GLY C 1 1
4 7976 1 1 88 GLY CA C -8.794 -0.128 -1.740 1.00 . A A . 96 GLY CA 1 1
4 7977 1 1 88 GLY H H -6.949 -1.114 -1.469 1.00 . A A . 96 GLY H 1 1
4 7978 1 1 88 GLY HA2 H -9.320 -0.246 -2.675 1.00 . A A . 96 GLY HA2 1 1
4 7979 1 1 88 GLY HA3 H -9.177 -0.842 -1.026 1.00 . A A . 96 GLY HA3 1 1
4 7980 1 1 88 GLY N N -7.395 -0.386 -1.958 1.00 . A A . 96 GLY N 1 1
4 7981 1 1 88 GLY O O -10.004 1.914 -1.573 1.00 . A A . 96 GLY O 1 1
4 7982 1 1 89 ASN C C -7.922 4.151 -0.817 1.00 . A A . 97 ASN C 1 1
4 7983 1 1 89 ASN CA C -8.259 3.070 0.206 1.00 . A A . 97 ASN CA 1 1
4 7984 1 1 89 ASN CB C -7.391 3.215 1.457 1.00 . A A . 97 ASN CB 1 1
4 7985 1 1 89 ASN CG C -7.848 4.350 2.356 1.00 . A A . 97 ASN CG 1 1
4 7986 1 1 89 ASN H H -7.344 1.192 -0.135 1.00 . A A . 97 ASN H 1 1
4 7987 1 1 89 ASN HA H -9.291 3.185 0.486 1.00 . A A . 97 ASN HA 1 1
4 7988 1 1 89 ASN HB2 H -7.429 2.295 2.022 1.00 . A A . 97 ASN HB2 1 1
4 7989 1 1 89 ASN HB3 H -6.371 3.406 1.159 1.00 . A A . 97 ASN HB3 1 1
4 7990 1 1 89 ASN HD21 H -6.019 4.538 3.100 1.00 . A A . 97 ASN HD21 1 1
4 7991 1 1 89 ASN HD22 H -7.201 5.633 3.726 1.00 . A A . 97 ASN HD22 1 1
4 7992 1 1 89 ASN N N -8.120 1.747 -0.376 1.00 . A A . 97 ASN N 1 1
4 7993 1 1 89 ASN ND2 N -6.932 4.895 3.140 1.00 . A A . 97 ASN ND2 1 1
4 7994 1 1 89 ASN O O -8.418 5.267 -0.728 1.00 . A A . 97 ASN O 1 1
4 7995 1 1 89 ASN OD1 O -9.022 4.713 2.370 1.00 . A A . 97 ASN OD1 1 1
4 7996 1 1 90 SER C C -8.083 4.951 -3.691 1.00 . A A . 98 SER C 1 1
4 7997 1 1 90 SER CA C -6.807 4.722 -2.896 1.00 . A A . 98 SER CA 1 1
4 7998 1 1 90 SER CB C -5.716 4.145 -3.799 1.00 . A A . 98 SER CB 1 1
4 7999 1 1 90 SER H H -6.653 2.933 -1.771 1.00 . A A . 98 SER H 1 1
4 8000 1 1 90 SER HA H -6.472 5.662 -2.482 1.00 . A A . 98 SER HA 1 1
4 8001 1 1 90 SER HB2 H -6.062 3.215 -4.226 1.00 . A A . 98 SER HB2 1 1
4 8002 1 1 90 SER HB3 H -5.495 4.844 -4.591 1.00 . A A . 98 SER HB3 1 1
4 8003 1 1 90 SER HG H -4.749 3.377 -2.275 1.00 . A A . 98 SER HG 1 1
4 8004 1 1 90 SER N N -7.088 3.812 -1.792 1.00 . A A . 98 SER N 1 1
4 8005 1 1 90 SER O O -8.458 6.086 -3.983 1.00 . A A . 98 SER O 1 1
4 8006 1 1 90 SER OG O -4.532 3.896 -3.063 1.00 . A A . 98 SER OG 1 1
4 8007 1 1 91 TYR C C -11.067 4.613 -3.766 1.00 . A A . 99 TYR C 1 1
4 8008 1 1 91 TYR CA C -10.054 3.905 -4.655 1.00 . A A . 99 TYR CA 1 1
4 8009 1 1 91 TYR CB C -10.539 2.493 -4.968 1.00 . A A . 99 TYR CB 1 1
4 8010 1 1 91 TYR CD1 C -10.110 2.187 -7.419 1.00 . A A . 99 TYR CD1 1 1
4 8011 1 1 91 TYR CD2 C -8.877 0.840 -5.895 1.00 . A A . 99 TYR CD2 1 1
4 8012 1 1 91 TYR CE1 C -9.486 1.577 -8.480 1.00 . A A . 99 TYR CE1 1 1
4 8013 1 1 91 TYR CE2 C -8.238 0.224 -6.949 1.00 . A A . 99 TYR CE2 1 1
4 8014 1 1 91 TYR CG C -9.822 1.832 -6.115 1.00 . A A . 99 TYR CG 1 1
4 8015 1 1 91 TYR CZ C -8.548 0.594 -8.243 1.00 . A A . 99 TYR CZ 1 1
4 8016 1 1 91 TYR H H -8.372 2.978 -3.778 1.00 . A A . 99 TYR H 1 1
4 8017 1 1 91 TYR HA H -9.940 4.453 -5.577 1.00 . A A . 99 TYR HA 1 1
4 8018 1 1 91 TYR HB2 H -10.397 1.875 -4.096 1.00 . A A . 99 TYR HB2 1 1
4 8019 1 1 91 TYR HB3 H -11.592 2.528 -5.209 1.00 . A A . 99 TYR HB3 1 1
4 8020 1 1 91 TYR HD1 H -10.841 2.955 -7.603 1.00 . A A . 99 TYR HD1 1 1
4 8021 1 1 91 TYR HD2 H -8.640 0.556 -4.881 1.00 . A A . 99 TYR HD2 1 1
4 8022 1 1 91 TYR HE1 H -9.735 1.876 -9.489 1.00 . A A . 99 TYR HE1 1 1
4 8023 1 1 91 TYR HE2 H -7.502 -0.548 -6.757 1.00 . A A . 99 TYR HE2 1 1
4 8024 1 1 91 TYR HH H -7.668 -0.917 -9.051 1.00 . A A . 99 TYR HH 1 1
4 8025 1 1 91 TYR N N -8.760 3.852 -3.999 1.00 . A A . 99 TYR N 1 1
4 8026 1 1 91 TYR O O -11.861 5.428 -4.228 1.00 . A A . 99 TYR O 1 1
4 8027 1 1 91 TYR OH O -7.924 -0.018 -9.300 1.00 . A A . 99 TYR OH 1 1
4 8028 1 1 92 PHE C C -11.762 6.415 -1.514 1.00 . A A . 100 PHE C 1 1
4 8029 1 1 92 PHE CA C -11.868 4.890 -1.466 1.00 . A A . 100 PHE CA 1 1
4 8030 1 1 92 PHE CB C -11.421 4.357 -0.104 1.00 . A A . 100 PHE CB 1 1
4 8031 1 1 92 PHE CD1 C -13.385 3.870 1.388 1.00 . A A . 100 PHE CD1 1 1
4 8032 1 1 92 PHE CD2 C -12.094 5.828 1.804 1.00 . A A . 100 PHE CD2 1 1
4 8033 1 1 92 PHE CE1 C -14.222 4.197 2.437 1.00 . A A . 100 PHE CE1 1 1
4 8034 1 1 92 PHE CE2 C -12.930 6.165 2.848 1.00 . A A . 100 PHE CE2 1 1
4 8035 1 1 92 PHE CG C -12.310 4.682 1.063 1.00 . A A . 100 PHE CG 1 1
4 8036 1 1 92 PHE CZ C -13.911 5.216 3.267 1.00 . A A . 100 PHE CZ 1 1
4 8037 1 1 92 PHE H H -10.384 3.585 -2.206 1.00 . A A . 100 PHE H 1 1
4 8038 1 1 92 PHE HA H -12.889 4.595 -1.650 1.00 . A A . 100 PHE HA 1 1
4 8039 1 1 92 PHE HB2 H -11.357 3.282 -0.164 1.00 . A A . 100 PHE HB2 1 1
4 8040 1 1 92 PHE HB3 H -10.440 4.748 0.111 1.00 . A A . 100 PHE HB3 1 1
4 8041 1 1 92 PHE HD1 H -13.563 2.971 0.816 1.00 . A A . 100 PHE HD1 1 1
4 8042 1 1 92 PHE HD2 H -11.259 6.465 1.556 1.00 . A A . 100 PHE HD2 1 1
4 8043 1 1 92 PHE HE1 H -15.055 3.557 2.684 1.00 . A A . 100 PHE HE1 1 1
4 8044 1 1 92 PHE HE2 H -12.749 7.063 3.418 1.00 . A A . 100 PHE HE2 1 1
4 8045 1 1 92 PHE HZ H -14.532 5.417 4.129 1.00 . A A . 100 PHE HZ 1 1
4 8046 1 1 92 PHE N N -11.018 4.284 -2.484 1.00 . A A . 100 PHE N 1 1
4 8047 1 1 92 PHE O O -12.770 7.122 -1.498 1.00 . A A . 100 PHE O 1 1
4 8048 1 1 93 LYS C C -10.750 8.912 -3.017 1.00 . A A . 101 LYS C 1 1
4 8049 1 1 93 LYS CA C -10.301 8.349 -1.672 1.00 . A A . 101 LYS CA 1 1
4 8050 1 1 93 LYS CB C -8.820 8.659 -1.466 1.00 . A A . 101 LYS CB 1 1
4 8051 1 1 93 LYS CD C -8.915 8.949 1.042 1.00 . A A . 101 LYS CD 1 1
4 8052 1 1 93 LYS CE C -8.534 10.406 1.011 1.00 . A A . 101 LYS CE 1 1
4 8053 1 1 93 LYS CG C -8.274 8.217 -0.119 1.00 . A A . 101 LYS CG 1 1
4 8054 1 1 93 LYS H H -9.769 6.301 -1.606 1.00 . A A . 101 LYS H 1 1
4 8055 1 1 93 LYS HA H -10.869 8.822 -0.887 1.00 . A A . 101 LYS HA 1 1
4 8056 1 1 93 LYS HB2 H -8.252 8.161 -2.238 1.00 . A A . 101 LYS HB2 1 1
4 8057 1 1 93 LYS HB3 H -8.671 9.725 -1.557 1.00 . A A . 101 LYS HB3 1 1
4 8058 1 1 93 LYS HD2 H -9.986 8.858 0.970 1.00 . A A . 101 LYS HD2 1 1
4 8059 1 1 93 LYS HD3 H -8.572 8.512 1.968 1.00 . A A . 101 LYS HD3 1 1
4 8060 1 1 93 LYS HE2 H -7.461 10.467 0.953 1.00 . A A . 101 LYS HE2 1 1
4 8061 1 1 93 LYS HE3 H -8.966 10.844 0.129 1.00 . A A . 101 LYS HE3 1 1
4 8062 1 1 93 LYS HG2 H -8.452 7.173 0.001 1.00 . A A . 101 LYS HG2 1 1
4 8063 1 1 93 LYS HG3 H -7.212 8.402 -0.101 1.00 . A A . 101 LYS HG3 1 1
4 8064 1 1 93 LYS HZ1 H -8.686 12.139 2.161 1.00 . A A . 101 LYS HZ1 1 1
4 8065 1 1 93 LYS HZ2 H -8.621 10.717 3.074 1.00 . A A . 101 LYS HZ2 1 1
4 8066 1 1 93 LYS HZ3 H -10.043 11.133 2.258 1.00 . A A . 101 LYS HZ3 1 1
4 8067 1 1 93 LYS N N -10.538 6.915 -1.599 1.00 . A A . 101 LYS N 1 1
4 8068 1 1 93 LYS NZ N -9.005 11.149 2.210 1.00 . A A . 101 LYS NZ 1 1
4 8069 1 1 93 LYS O O -11.303 10.010 -3.085 1.00 . A A . 101 LYS O 1 1
4 8070 1 1 94 GLU C C -12.252 8.486 -5.821 1.00 . A A . 102 GLU C 1 1
4 8071 1 1 94 GLU CA C -10.778 8.634 -5.433 1.00 . A A . 102 GLU CA 1 1
4 8072 1 1 94 GLU CB C -9.876 7.892 -6.414 1.00 . A A . 102 GLU CB 1 1
4 8073 1 1 94 GLU CD C -9.545 5.959 -7.982 1.00 . A A . 102 GLU CD 1 1
4 8074 1 1 94 GLU CG C -10.494 6.646 -7.022 1.00 . A A . 102 GLU CG 1 1
4 8075 1 1 94 GLU H H -10.213 7.225 -3.956 1.00 . A A . 102 GLU H 1 1
4 8076 1 1 94 GLU HA H -10.517 9.674 -5.453 1.00 . A A . 102 GLU HA 1 1
4 8077 1 1 94 GLU HB2 H -9.590 8.560 -7.212 1.00 . A A . 102 GLU HB2 1 1
4 8078 1 1 94 GLU HB3 H -8.989 7.596 -5.882 1.00 . A A . 102 GLU HB3 1 1
4 8079 1 1 94 GLU HG2 H -10.762 5.962 -6.232 1.00 . A A . 102 GLU HG2 1 1
4 8080 1 1 94 GLU HG3 H -11.388 6.929 -7.561 1.00 . A A . 102 GLU HG3 1 1
4 8081 1 1 94 GLU N N -10.538 8.146 -4.081 1.00 . A A . 102 GLU N 1 1
4 8082 1 1 94 GLU O O -12.654 8.846 -6.931 1.00 . A A . 102 GLU O 1 1
4 8083 1 1 94 GLU OE1 O -8.661 5.211 -7.515 1.00 . A A . 102 GLU OE1 1 1
4 8084 1 1 94 GLU OE2 O -9.693 6.135 -9.205 1.00 . A A . 102 GLU OE2 1 1
4 8085 1 1 95 GLU C C -14.820 6.575 -5.924 1.00 . A A . 103 GLU C 1 1
4 8086 1 1 95 GLU CA C -14.485 7.779 -5.033 1.00 . A A . 103 GLU CA 1 1
4 8087 1 1 95 GLU CB C -15.141 9.072 -5.555 1.00 . A A . 103 GLU CB 1 1
4 8088 1 1 95 GLU CD C -17.244 10.450 -5.795 1.00 . A A . 103 GLU CD 1 1
4 8089 1 1 95 GLU CG C -16.651 9.126 -5.366 1.00 . A A . 103 GLU CG 1 1
4 8090 1 1 95 GLU H H -12.615 7.623 -4.061 1.00 . A A . 103 GLU H 1 1
4 8091 1 1 95 GLU HA H -14.874 7.575 -4.046 1.00 . A A . 103 GLU HA 1 1
4 8092 1 1 95 GLU HB2 H -14.708 9.913 -5.036 1.00 . A A . 103 GLU HB2 1 1
4 8093 1 1 95 GLU HB3 H -14.928 9.165 -6.610 1.00 . A A . 103 GLU HB3 1 1
4 8094 1 1 95 GLU HG2 H -17.103 8.340 -5.953 1.00 . A A . 103 GLU HG2 1 1
4 8095 1 1 95 GLU HG3 H -16.875 8.968 -4.322 1.00 . A A . 103 GLU HG3 1 1
4 8096 1 1 95 GLU N N -13.036 7.942 -4.887 1.00 . A A . 103 GLU N 1 1
4 8097 1 1 95 GLU O O -15.881 6.507 -6.538 1.00 . A A . 103 GLU O 1 1
4 8098 1 1 95 GLU OE1 O -17.555 10.608 -6.993 1.00 . A A . 103 GLU OE1 1 1
4 8099 1 1 95 GLU OE2 O -17.410 11.344 -4.937 1.00 . A A . 103 GLU OE2 1 1
4 8100 1 1 96 LYS C C -14.399 3.282 -5.577 1.00 . A A . 104 LYS C 1 1
4 8101 1 1 96 LYS CA C -14.144 4.344 -6.633 1.00 . A A . 104 LYS CA 1 1
4 8102 1 1 96 LYS CB C -12.957 3.940 -7.501 1.00 . A A . 104 LYS CB 1 1
4 8103 1 1 96 LYS CD C -11.930 3.967 -9.790 1.00 . A A . 104 LYS CD 1 1
4 8104 1 1 96 LYS CE C -11.932 4.623 -11.161 1.00 . A A . 104 LYS CE 1 1
4 8105 1 1 96 LYS CG C -12.950 4.601 -8.861 1.00 . A A . 104 LYS CG 1 1
4 8106 1 1 96 LYS H H -13.024 5.783 -5.570 1.00 . A A . 104 LYS H 1 1
4 8107 1 1 96 LYS HA H -15.023 4.444 -7.253 1.00 . A A . 104 LYS HA 1 1
4 8108 1 1 96 LYS HB2 H -12.048 4.225 -6.986 1.00 . A A . 104 LYS HB2 1 1
4 8109 1 1 96 LYS HB3 H -12.964 2.870 -7.637 1.00 . A A . 104 LYS HB3 1 1
4 8110 1 1 96 LYS HD2 H -10.948 4.074 -9.356 1.00 . A A . 104 LYS HD2 1 1
4 8111 1 1 96 LYS HD3 H -12.163 2.918 -9.903 1.00 . A A . 104 LYS HD3 1 1
4 8112 1 1 96 LYS HE2 H -11.254 4.086 -11.805 1.00 . A A . 104 LYS HE2 1 1
4 8113 1 1 96 LYS HE3 H -12.931 4.568 -11.568 1.00 . A A . 104 LYS HE3 1 1
4 8114 1 1 96 LYS HG2 H -13.927 4.501 -9.298 1.00 . A A . 104 LYS HG2 1 1
4 8115 1 1 96 LYS HG3 H -12.714 5.642 -8.736 1.00 . A A . 104 LYS HG3 1 1
4 8116 1 1 96 LYS HZ1 H -12.278 6.631 -10.698 1.00 . A A . 104 LYS HZ1 1 1
4 8117 1 1 96 LYS HZ2 H -11.285 6.399 -12.048 1.00 . A A . 104 LYS HZ2 1 1
4 8118 1 1 96 LYS HZ3 H -10.669 6.145 -10.488 1.00 . A A . 104 LYS HZ3 1 1
4 8119 1 1 96 LYS N N -13.899 5.624 -5.982 1.00 . A A . 104 LYS N 1 1
4 8120 1 1 96 LYS NZ N -11.514 6.049 -11.098 1.00 . A A . 104 LYS NZ 1 1
4 8121 1 1 96 LYS O O -13.617 2.349 -5.407 1.00 . A A . 104 LYS O 1 1
4 8122 1 1 97 TYR C C -16.049 1.139 -4.098 1.00 . A A . 105 TYR C 1 1
4 8123 1 1 97 TYR CA C -15.795 2.595 -3.716 1.00 . A A . 105 TYR CA 1 1
4 8124 1 1 97 TYR CB C -16.966 3.159 -2.907 1.00 . A A . 105 TYR CB 1 1
4 8125 1 1 97 TYR CD1 C -15.782 4.616 -1.232 1.00 . A A . 105 TYR CD1 1 1
4 8126 1 1 97 TYR CD2 C -17.191 5.677 -2.833 1.00 . A A . 105 TYR CD2 1 1
4 8127 1 1 97 TYR CE1 C -15.464 5.842 -0.689 1.00 . A A . 105 TYR CE1 1 1
4 8128 1 1 97 TYR CE2 C -16.871 6.910 -2.298 1.00 . A A . 105 TYR CE2 1 1
4 8129 1 1 97 TYR CG C -16.650 4.510 -2.309 1.00 . A A . 105 TYR CG 1 1
4 8130 1 1 97 TYR CZ C -16.008 6.986 -1.226 1.00 . A A . 105 TYR CZ 1 1
4 8131 1 1 97 TYR H H -16.126 4.143 -5.135 1.00 . A A . 105 TYR H 1 1
4 8132 1 1 97 TYR HA H -14.918 2.618 -3.087 1.00 . A A . 105 TYR HA 1 1
4 8133 1 1 97 TYR HB2 H -17.833 3.260 -3.543 1.00 . A A . 105 TYR HB2 1 1
4 8134 1 1 97 TYR HB3 H -17.195 2.483 -2.098 1.00 . A A . 105 TYR HB3 1 1
4 8135 1 1 97 TYR HD1 H -15.354 3.718 -0.811 1.00 . A A . 105 TYR HD1 1 1
4 8136 1 1 97 TYR HD2 H -17.868 5.614 -3.669 1.00 . A A . 105 TYR HD2 1 1
4 8137 1 1 97 TYR HE1 H -14.787 5.899 0.151 1.00 . A A . 105 TYR HE1 1 1
4 8138 1 1 97 TYR HE2 H -17.302 7.809 -2.716 1.00 . A A . 105 TYR HE2 1 1
4 8139 1 1 97 TYR HH H -16.489 8.716 -0.535 1.00 . A A . 105 TYR HH 1 1
4 8140 1 1 97 TYR N N -15.499 3.438 -4.871 1.00 . A A . 105 TYR N 1 1
4 8141 1 1 97 TYR O O -15.773 0.239 -3.305 1.00 . A A . 105 TYR O 1 1
4 8142 1 1 97 TYR OH O -15.682 8.210 -0.692 1.00 . A A . 105 TYR OH 1 1
4 8143 1 1 98 LYS C C -15.419 -1.206 -5.883 1.00 . A A . 106 LYS C 1 1
4 8144 1 1 98 LYS CA C -16.754 -0.476 -5.763 1.00 . A A . 106 LYS CA 1 1
4 8145 1 1 98 LYS CB C -17.501 -0.510 -7.098 1.00 . A A . 106 LYS CB 1 1
4 8146 1 1 98 LYS CD C -19.685 -0.212 -8.307 1.00 . A A . 106 LYS CD 1 1
4 8147 1 1 98 LYS CE C -21.183 0.007 -8.143 1.00 . A A . 106 LYS CE 1 1
4 8148 1 1 98 LYS CG C -18.963 -0.133 -6.973 1.00 . A A . 106 LYS CG 1 1
4 8149 1 1 98 LYS H H -16.774 1.648 -5.898 1.00 . A A . 106 LYS H 1 1
4 8150 1 1 98 LYS HA H -17.351 -0.979 -5.018 1.00 . A A . 106 LYS HA 1 1
4 8151 1 1 98 LYS HB2 H -17.029 0.179 -7.781 1.00 . A A . 106 LYS HB2 1 1
4 8152 1 1 98 LYS HB3 H -17.441 -1.508 -7.508 1.00 . A A . 106 LYS HB3 1 1
4 8153 1 1 98 LYS HD2 H -19.289 0.547 -8.964 1.00 . A A . 106 LYS HD2 1 1
4 8154 1 1 98 LYS HD3 H -19.517 -1.188 -8.739 1.00 . A A . 106 LYS HD3 1 1
4 8155 1 1 98 LYS HE2 H -21.341 0.936 -7.618 1.00 . A A . 106 LYS HE2 1 1
4 8156 1 1 98 LYS HE3 H -21.634 0.066 -9.122 1.00 . A A . 106 LYS HE3 1 1
4 8157 1 1 98 LYS HG2 H -19.440 -0.806 -6.278 1.00 . A A . 106 LYS HG2 1 1
4 8158 1 1 98 LYS HG3 H -19.029 0.878 -6.599 1.00 . A A . 106 LYS HG3 1 1
4 8159 1 1 98 LYS HZ1 H -21.737 -1.992 -7.895 1.00 . A A . 106 LYS HZ1 1 1
4 8160 1 1 98 LYS HZ2 H -22.841 -0.889 -7.241 1.00 . A A . 106 LYS HZ2 1 1
4 8161 1 1 98 LYS HZ3 H -21.384 -1.194 -6.445 1.00 . A A . 106 LYS HZ3 1 1
4 8162 1 1 98 LYS N N -16.545 0.896 -5.305 1.00 . A A . 106 LYS N 1 1
4 8163 1 1 98 LYS NZ N -21.830 -1.093 -7.378 1.00 . A A . 106 LYS NZ 1 1
4 8164 1 1 98 LYS O O -15.289 -2.362 -5.474 1.00 . A A . 106 LYS O 1 1
4 8165 1 1 99 ASP C C -12.383 -1.050 -5.185 1.00 . A A . 107 ASP C 1 1
4 8166 1 1 99 ASP CA C -13.084 -1.073 -6.539 1.00 . A A . 107 ASP CA 1 1
4 8167 1 1 99 ASP CB C -12.258 -0.303 -7.571 1.00 . A A . 107 ASP CB 1 1
4 8168 1 1 99 ASP CG C -12.603 -0.659 -9.004 1.00 . A A . 107 ASP CG 1 1
4 8169 1 1 99 ASP H H -14.598 0.397 -6.753 1.00 . A A . 107 ASP H 1 1
4 8170 1 1 99 ASP HA H -13.180 -2.100 -6.861 1.00 . A A . 107 ASP HA 1 1
4 8171 1 1 99 ASP HB2 H -12.428 0.754 -7.438 1.00 . A A . 107 ASP HB2 1 1
4 8172 1 1 99 ASP HB3 H -11.210 -0.513 -7.411 1.00 . A A . 107 ASP HB3 1 1
4 8173 1 1 99 ASP N N -14.425 -0.515 -6.425 1.00 . A A . 107 ASP N 1 1
4 8174 1 1 99 ASP O O -11.523 -1.886 -4.903 1.00 . A A . 107 ASP O 1 1
4 8175 1 1 99 ASP OD1 O -11.988 -1.600 -9.551 1.00 . A A . 107 ASP OD1 1 1
4 8176 1 1 99 ASP OD2 O -13.477 0.006 -9.597 1.00 . A A . 107 ASP OD2 1 1
4 8177 1 1 100 ALA C C -12.523 -1.256 -2.220 1.00 . A A . 108 ALA C 1 1
4 8178 1 1 100 ALA CA C -12.249 0.024 -2.992 1.00 . A A . 108 ALA CA 1 1
4 8179 1 1 100 ALA CB C -12.883 1.212 -2.275 1.00 . A A . 108 ALA CB 1 1
4 8180 1 1 100 ALA H H -13.416 0.580 -4.671 1.00 . A A . 108 ALA H 1 1
4 8181 1 1 100 ALA HA H -11.183 0.189 -3.044 1.00 . A A . 108 ALA HA 1 1
4 8182 1 1 100 ALA HB1 H -13.944 1.036 -2.149 1.00 . A A . 108 ALA HB1 1 1
4 8183 1 1 100 ALA HB2 H -12.735 2.109 -2.860 1.00 . A A . 108 ALA HB2 1 1
4 8184 1 1 100 ALA HB3 H -12.422 1.338 -1.306 1.00 . A A . 108 ALA HB3 1 1
4 8185 1 1 100 ALA N N -12.766 -0.084 -4.353 1.00 . A A . 108 ALA N 1 1
4 8186 1 1 100 ALA O O -11.607 -1.916 -1.729 1.00 . A A . 108 ALA O 1 1
4 8187 1 1 101 ILE C C -13.642 -4.062 -2.019 1.00 . A A . 109 ILE C 1 1
4 8188 1 1 101 ILE CA C -14.250 -2.793 -1.433 1.00 . A A . 109 ILE CA 1 1
4 8189 1 1 101 ILE CB C -15.791 -2.867 -1.474 1.00 . A A . 109 ILE CB 1 1
4 8190 1 1 101 ILE CD1 C -17.683 -1.187 -1.273 1.00 . A A . 109 ILE CD1 1 1
4 8191 1 1 101 ILE CG1 C -16.364 -1.673 -0.728 1.00 . A A . 109 ILE CG1 1 1
4 8192 1 1 101 ILE CG2 C -16.302 -4.158 -0.865 1.00 . A A . 109 ILE CG2 1 1
4 8193 1 1 101 ILE H H -14.468 -1.047 -2.605 1.00 . A A . 109 ILE H 1 1
4 8194 1 1 101 ILE HA H -13.940 -2.698 -0.402 1.00 . A A . 109 ILE HA 1 1
4 8195 1 1 101 ILE HB H -16.108 -2.827 -2.504 1.00 . A A . 109 ILE HB 1 1
4 8196 1 1 101 ILE HD11 H -18.410 -1.983 -1.226 1.00 . A A . 109 ILE HD11 1 1
4 8197 1 1 101 ILE HD12 H -17.552 -0.874 -2.298 1.00 . A A . 109 ILE HD12 1 1
4 8198 1 1 101 ILE HD13 H -18.024 -0.349 -0.680 1.00 . A A . 109 ILE HD13 1 1
4 8199 1 1 101 ILE HG12 H -16.514 -1.942 0.307 1.00 . A A . 109 ILE HG12 1 1
4 8200 1 1 101 ILE HG13 H -15.662 -0.862 -0.782 1.00 . A A . 109 ILE HG13 1 1
4 8201 1 1 101 ILE HG21 H -16.024 -4.193 0.178 1.00 . A A . 109 ILE HG21 1 1
4 8202 1 1 101 ILE HG22 H -15.867 -4.999 -1.386 1.00 . A A . 109 ILE HG22 1 1
4 8203 1 1 101 ILE HG23 H -17.378 -4.192 -0.950 1.00 . A A . 109 ILE HG23 1 1
4 8204 1 1 101 ILE N N -13.798 -1.610 -2.152 1.00 . A A . 109 ILE N 1 1
4 8205 1 1 101 ILE O O -13.367 -5.021 -1.292 1.00 . A A . 109 ILE O 1 1
4 8206 1 1 102 HIS C C -11.469 -5.539 -3.354 1.00 . A A . 110 HIS C 1 1
4 8207 1 1 102 HIS CA C -12.792 -5.174 -4.016 1.00 . A A . 110 HIS CA 1 1
4 8208 1 1 102 HIS CB C -12.549 -4.828 -5.493 1.00 . A A . 110 HIS CB 1 1
4 8209 1 1 102 HIS CD2 C -10.586 -6.227 -6.465 1.00 . A A . 110 HIS CD2 1 1
4 8210 1 1 102 HIS CE1 C -11.750 -7.656 -7.635 1.00 . A A . 110 HIS CE1 1 1
4 8211 1 1 102 HIS CG C -11.894 -5.923 -6.289 1.00 . A A . 110 HIS CG 1 1
4 8212 1 1 102 HIS H H -13.666 -3.255 -3.848 1.00 . A A . 110 HIS H 1 1
4 8213 1 1 102 HIS HA H -13.466 -6.016 -3.952 1.00 . A A . 110 HIS HA 1 1
4 8214 1 1 102 HIS HB2 H -13.490 -4.597 -5.961 1.00 . A A . 110 HIS HB2 1 1
4 8215 1 1 102 HIS HB3 H -11.911 -3.958 -5.544 1.00 . A A . 110 HIS HB3 1 1
4 8216 1 1 102 HIS HD1 H -13.577 -6.883 -7.118 1.00 . A A . 110 HIS HD1 1 1
4 8217 1 1 102 HIS HD2 H -9.747 -5.724 -6.006 1.00 . A A . 110 HIS HD2 1 1
4 8218 1 1 102 HIS HE1 H -12.015 -8.483 -8.271 1.00 . A A . 110 HIS HE1 1 1
4 8219 1 1 102 HIS HE2 H -9.717 -7.572 -7.815 1.00 . A A . 110 HIS HE2 1 1
4 8220 1 1 102 HIS N N -13.412 -4.048 -3.330 1.00 . A A . 110 HIS N 1 1
4 8221 1 1 102 HIS ND1 N -12.597 -6.838 -7.036 1.00 . A A . 110 HIS ND1 1 1
4 8222 1 1 102 HIS NE2 N -10.520 -7.305 -7.308 1.00 . A A . 110 HIS NE2 1 1
4 8223 1 1 102 HIS O O -11.293 -6.650 -2.856 1.00 . A A . 110 HIS O 1 1
4 8224 1 1 103 PHE C C -9.227 -4.839 -1.285 1.00 . A A . 111 PHE C 1 1
4 8225 1 1 103 PHE CA C -9.216 -4.830 -2.810 1.00 . A A . 111 PHE CA 1 1
4 8226 1 1 103 PHE CB C -8.230 -3.795 -3.351 1.00 . A A . 111 PHE CB 1 1
4 8227 1 1 103 PHE CD1 C -7.189 -4.877 -5.366 1.00 . A A . 111 PHE CD1 1 1
4 8228 1 1 103 PHE CD2 C -8.677 -3.044 -5.706 1.00 . A A . 111 PHE CD2 1 1
4 8229 1 1 103 PHE CE1 C -7.005 -4.985 -6.731 1.00 . A A . 111 PHE CE1 1 1
4 8230 1 1 103 PHE CE2 C -8.496 -3.149 -7.072 1.00 . A A . 111 PHE CE2 1 1
4 8231 1 1 103 PHE CG C -8.026 -3.905 -4.837 1.00 . A A . 111 PHE CG 1 1
4 8232 1 1 103 PHE CZ C -7.659 -4.118 -7.585 1.00 . A A . 111 PHE CZ 1 1
4 8233 1 1 103 PHE H H -10.773 -3.694 -3.686 1.00 . A A . 111 PHE H 1 1
4 8234 1 1 103 PHE HA H -8.907 -5.811 -3.152 1.00 . A A . 111 PHE HA 1 1
4 8235 1 1 103 PHE HB2 H -8.601 -2.804 -3.136 1.00 . A A . 111 PHE HB2 1 1
4 8236 1 1 103 PHE HB3 H -7.273 -3.930 -2.871 1.00 . A A . 111 PHE HB3 1 1
4 8237 1 1 103 PHE HD1 H -6.680 -5.559 -4.702 1.00 . A A . 111 PHE HD1 1 1
4 8238 1 1 103 PHE HD2 H -9.331 -2.284 -5.308 1.00 . A A . 111 PHE HD2 1 1
4 8239 1 1 103 PHE HE1 H -6.350 -5.745 -7.130 1.00 . A A . 111 PHE HE1 1 1
4 8240 1 1 103 PHE HE2 H -9.010 -2.470 -7.738 1.00 . A A . 111 PHE HE2 1 1
4 8241 1 1 103 PHE HZ H -7.518 -4.200 -8.653 1.00 . A A . 111 PHE HZ 1 1
4 8242 1 1 103 PHE N N -10.548 -4.587 -3.340 1.00 . A A . 111 PHE N 1 1
4 8243 1 1 103 PHE O O -8.325 -5.393 -0.659 1.00 . A A . 111 PHE O 1 1
4 8244 1 1 104 TYR C C -10.652 -5.817 1.130 1.00 . A A . 112 TYR C 1 1
4 8245 1 1 104 TYR CA C -10.444 -4.356 0.755 1.00 . A A . 112 TYR CA 1 1
4 8246 1 1 104 TYR CB C -11.644 -3.538 1.238 1.00 . A A . 112 TYR CB 1 1
4 8247 1 1 104 TYR CD1 C -10.129 -1.602 1.775 1.00 . A A . 112 TYR CD1 1 1
4 8248 1 1 104 TYR CD2 C -12.392 -1.120 1.204 1.00 . A A . 112 TYR CD2 1 1
4 8249 1 1 104 TYR CE1 C -9.875 -0.257 1.917 1.00 . A A . 112 TYR CE1 1 1
4 8250 1 1 104 TYR CE2 C -12.141 0.227 1.337 1.00 . A A . 112 TYR CE2 1 1
4 8251 1 1 104 TYR CG C -11.391 -2.060 1.421 1.00 . A A . 112 TYR CG 1 1
4 8252 1 1 104 TYR CZ C -10.972 0.652 1.823 1.00 . A A . 112 TYR CZ 1 1
4 8253 1 1 104 TYR H H -10.875 -3.698 -1.217 1.00 . A A . 112 TYR H 1 1
4 8254 1 1 104 TYR HA H -9.549 -3.998 1.239 1.00 . A A . 112 TYR HA 1 1
4 8255 1 1 104 TYR HB2 H -12.439 -3.644 0.526 1.00 . A A . 112 TYR HB2 1 1
4 8256 1 1 104 TYR HB3 H -11.974 -3.931 2.184 1.00 . A A . 112 TYR HB3 1 1
4 8257 1 1 104 TYR HD1 H -9.337 -2.316 1.949 1.00 . A A . 112 TYR HD1 1 1
4 8258 1 1 104 TYR HD2 H -13.381 -1.455 0.928 1.00 . A A . 112 TYR HD2 1 1
4 8259 1 1 104 TYR HE1 H -8.888 0.074 2.197 1.00 . A A . 112 TYR HE1 1 1
4 8260 1 1 104 TYR HE2 H -12.932 0.940 1.164 1.00 . A A . 112 TYR HE2 1 1
4 8261 1 1 104 TYR HH H -11.354 2.411 2.292 1.00 . A A . 112 TYR HH 1 1
4 8262 1 1 104 TYR N N -10.249 -4.237 -0.685 1.00 . A A . 112 TYR N 1 1
4 8263 1 1 104 TYR O O -9.920 -6.366 1.945 1.00 . A A . 112 TYR O 1 1
4 8264 1 1 104 TYR OH O -10.631 1.996 1.818 1.00 . A A . 112 TYR OH 1 1
4 8265 1 1 105 ASN C C -10.761 -8.739 0.370 1.00 . A A . 113 ASN C 1 1
4 8266 1 1 105 ASN CA C -11.947 -7.855 0.758 1.00 . A A . 113 ASN CA 1 1
4 8267 1 1 105 ASN CB C -13.193 -8.255 -0.030 1.00 . A A . 113 ASN CB 1 1
4 8268 1 1 105 ASN CG C -13.654 -9.664 0.272 1.00 . A A . 113 ASN CG 1 1
4 8269 1 1 105 ASN H H -12.209 -5.950 -0.120 1.00 . A A . 113 ASN H 1 1
4 8270 1 1 105 ASN HA H -12.141 -7.978 1.813 1.00 . A A . 113 ASN HA 1 1
4 8271 1 1 105 ASN HB2 H -13.997 -7.577 0.213 1.00 . A A . 113 ASN HB2 1 1
4 8272 1 1 105 ASN HB3 H -12.978 -8.186 -1.085 1.00 . A A . 113 ASN HB3 1 1
4 8273 1 1 105 ASN HD21 H -14.686 -8.996 1.824 1.00 . A A . 113 ASN HD21 1 1
4 8274 1 1 105 ASN HD22 H -14.761 -10.704 1.546 1.00 . A A . 113 ASN HD22 1 1
4 8275 1 1 105 ASN N N -11.648 -6.447 0.514 1.00 . A A . 113 ASN N 1 1
4 8276 1 1 105 ASN ND2 N -14.447 -9.805 1.317 1.00 . A A . 113 ASN ND2 1 1
4 8277 1 1 105 ASN O O -10.591 -9.837 0.895 1.00 . A A . 113 ASN O 1 1
4 8278 1 1 105 ASN OD1 O -13.302 -10.612 -0.428 1.00 . A A . 113 ASN OD1 1 1
4 8279 1 1 106 LYS C C -7.684 -8.860 0.192 1.00 . A A . 114 LYS C 1 1
4 8280 1 1 106 LYS CA C -8.708 -8.910 -0.937 1.00 . A A . 114 LYS CA 1 1
4 8281 1 1 106 LYS CB C -8.143 -8.241 -2.165 1.00 . A A . 114 LYS CB 1 1
4 8282 1 1 106 LYS CD C -8.166 -9.473 -4.283 1.00 . A A . 114 LYS CD 1 1
4 8283 1 1 106 LYS CE C -8.868 -9.727 -5.586 1.00 . A A . 114 LYS CE 1 1
4 8284 1 1 106 LYS CG C -8.931 -8.512 -3.416 1.00 . A A . 114 LYS CG 1 1
4 8285 1 1 106 LYS H H -10.184 -7.397 -0.982 1.00 . A A . 114 LYS H 1 1
4 8286 1 1 106 LYS HA H -8.931 -9.939 -1.174 1.00 . A A . 114 LYS HA 1 1
4 8287 1 1 106 LYS HB2 H -8.117 -7.186 -1.994 1.00 . A A . 114 LYS HB2 1 1
4 8288 1 1 106 LYS HB3 H -7.138 -8.594 -2.329 1.00 . A A . 114 LYS HB3 1 1
4 8289 1 1 106 LYS HD2 H -7.203 -9.046 -4.481 1.00 . A A . 114 LYS HD2 1 1
4 8290 1 1 106 LYS HD3 H -8.049 -10.404 -3.756 1.00 . A A . 114 LYS HD3 1 1
4 8291 1 1 106 LYS HE2 H -9.204 -8.779 -5.964 1.00 . A A . 114 LYS HE2 1 1
4 8292 1 1 106 LYS HE3 H -8.167 -10.163 -6.280 1.00 . A A . 114 LYS HE3 1 1
4 8293 1 1 106 LYS HG2 H -9.883 -8.944 -3.151 1.00 . A A . 114 LYS HG2 1 1
4 8294 1 1 106 LYS HG3 H -9.081 -7.589 -3.955 1.00 . A A . 114 LYS HG3 1 1
4 8295 1 1 106 LYS HZ1 H -9.723 -11.564 -5.071 1.00 . A A . 114 LYS HZ1 1 1
4 8296 1 1 106 LYS HZ2 H -10.512 -10.773 -6.338 1.00 . A A . 114 LYS HZ2 1 1
4 8297 1 1 106 LYS HZ3 H -10.716 -10.234 -4.750 1.00 . A A . 114 LYS HZ3 1 1
4 8298 1 1 106 LYS N N -9.945 -8.243 -0.547 1.00 . A A . 114 LYS N 1 1
4 8299 1 1 106 LYS NZ N -10.035 -10.635 -5.425 1.00 . A A . 114 LYS NZ 1 1
4 8300 1 1 106 LYS O O -6.842 -9.743 0.322 1.00 . A A . 114 LYS O 1 1
4 8301 1 1 107 SER C C -7.428 -8.706 3.220 1.00 . A A . 115 SER C 1 1
4 8302 1 1 107 SER CA C -6.918 -7.720 2.180 1.00 . A A . 115 SER CA 1 1
4 8303 1 1 107 SER CB C -6.928 -6.298 2.744 1.00 . A A . 115 SER CB 1 1
4 8304 1 1 107 SER H H -8.377 -7.083 0.793 1.00 . A A . 115 SER H 1 1
4 8305 1 1 107 SER HA H -5.908 -7.989 1.897 1.00 . A A . 115 SER HA 1 1
4 8306 1 1 107 SER HB2 H -6.573 -5.611 1.992 1.00 . A A . 115 SER HB2 1 1
4 8307 1 1 107 SER HB3 H -7.931 -6.036 3.022 1.00 . A A . 115 SER HB3 1 1
4 8308 1 1 107 SER HG H -5.361 -5.602 3.684 1.00 . A A . 115 SER HG 1 1
4 8309 1 1 107 SER N N -7.752 -7.812 0.998 1.00 . A A . 115 SER N 1 1
4 8310 1 1 107 SER O O -6.646 -9.418 3.846 1.00 . A A . 115 SER O 1 1
4 8311 1 1 107 SER OG O -6.101 -6.188 3.885 1.00 . A A . 115 SER OG 1 1
4 8312 1 1 108 LEU C C -9.017 -11.161 3.759 1.00 . A A . 116 LEU C 1 1
4 8313 1 1 108 LEU CA C -9.391 -9.758 4.232 1.00 . A A . 116 LEU CA 1 1
4 8314 1 1 108 LEU CB C -10.925 -9.612 4.232 1.00 . A A . 116 LEU CB 1 1
4 8315 1 1 108 LEU CD1 C -10.861 -8.435 6.458 1.00 . A A . 116 LEU CD1 1 1
4 8316 1 1 108 LEU CD2 C -11.427 -7.134 4.413 1.00 . A A . 116 LEU CD2 1 1
4 8317 1 1 108 LEU CG C -11.522 -8.486 5.097 1.00 . A A . 116 LEU CG 1 1
4 8318 1 1 108 LEU H H -9.315 -8.109 2.898 1.00 . A A . 116 LEU H 1 1
4 8319 1 1 108 LEU HA H -9.021 -9.617 5.235 1.00 . A A . 116 LEU HA 1 1
4 8320 1 1 108 LEU HB2 H -11.242 -9.448 3.212 1.00 . A A . 116 LEU HB2 1 1
4 8321 1 1 108 LEU HB3 H -11.347 -10.548 4.567 1.00 . A A . 116 LEU HB3 1 1
4 8322 1 1 108 LEU HD11 H -11.379 -7.720 7.080 1.00 . A A . 116 LEU HD11 1 1
4 8323 1 1 108 LEU HD12 H -9.831 -8.130 6.345 1.00 . A A . 116 LEU HD12 1 1
4 8324 1 1 108 LEU HD13 H -10.902 -9.411 6.915 1.00 . A A . 116 LEU HD13 1 1
4 8325 1 1 108 LEU HD21 H -11.800 -6.367 5.076 1.00 . A A . 116 LEU HD21 1 1
4 8326 1 1 108 LEU HD22 H -12.019 -7.144 3.511 1.00 . A A . 116 LEU HD22 1 1
4 8327 1 1 108 LEU HD23 H -10.396 -6.927 4.166 1.00 . A A . 116 LEU HD23 1 1
4 8328 1 1 108 LEU HG H -12.570 -8.697 5.257 1.00 . A A . 116 LEU HG 1 1
4 8329 1 1 108 LEU N N -8.754 -8.761 3.374 1.00 . A A . 116 LEU N 1 1
4 8330 1 1 108 LEU O O -8.957 -12.104 4.548 1.00 . A A . 116 LEU O 1 1
4 8331 1 1 109 ALA C C -7.002 -12.977 2.340 1.00 . A A . 117 ALA C 1 1
4 8332 1 1 109 ALA CA C -8.371 -12.523 1.839 1.00 . A A . 117 ALA CA 1 1
4 8333 1 1 109 ALA CB C -8.360 -12.355 0.322 1.00 . A A . 117 ALA CB 1 1
4 8334 1 1 109 ALA H H -8.868 -10.477 1.895 1.00 . A A . 117 ALA H 1 1
4 8335 1 1 109 ALA HA H -9.105 -13.273 2.090 1.00 . A A . 117 ALA HA 1 1
4 8336 1 1 109 ALA HB1 H -7.730 -11.511 0.054 1.00 . A A . 117 ALA HB1 1 1
4 8337 1 1 109 ALA HB2 H -9.366 -12.170 -0.027 1.00 . A A . 117 ALA HB2 1 1
4 8338 1 1 109 ALA HB3 H -7.977 -13.251 -0.140 1.00 . A A . 117 ALA HB3 1 1
4 8339 1 1 109 ALA N N -8.770 -11.273 2.460 1.00 . A A . 117 ALA N 1 1
4 8340 1 1 109 ALA O O -6.841 -14.110 2.799 1.00 . A A . 117 ALA O 1 1
4 8341 1 1 110 GLU C C -4.444 -12.362 4.147 1.00 . A A . 118 GLU C 1 1
4 8342 1 1 110 GLU CA C -4.652 -12.423 2.641 1.00 . A A . 118 GLU CA 1 1
4 8343 1 1 110 GLU CB C -3.668 -11.479 1.953 1.00 . A A . 118 GLU CB 1 1
4 8344 1 1 110 GLU CD C -3.593 -13.001 -0.061 1.00 . A A . 118 GLU CD 1 1
4 8345 1 1 110 GLU CG C -3.689 -11.576 0.438 1.00 . A A . 118 GLU CG 1 1
4 8346 1 1 110 GLU H H -6.223 -11.179 1.952 1.00 . A A . 118 GLU H 1 1
4 8347 1 1 110 GLU HA H -4.458 -13.427 2.305 1.00 . A A . 118 GLU HA 1 1
4 8348 1 1 110 GLU HB2 H -3.915 -10.467 2.228 1.00 . A A . 118 GLU HB2 1 1
4 8349 1 1 110 GLU HB3 H -2.670 -11.702 2.295 1.00 . A A . 118 GLU HB3 1 1
4 8350 1 1 110 GLU HG2 H -4.612 -11.147 0.076 1.00 . A A . 118 GLU HG2 1 1
4 8351 1 1 110 GLU HG3 H -2.855 -11.016 0.045 1.00 . A A . 118 GLU HG3 1 1
4 8352 1 1 110 GLU N N -6.022 -12.085 2.269 1.00 . A A . 118 GLU N 1 1
4 8353 1 1 110 GLU O O -3.944 -13.307 4.752 1.00 . A A . 118 GLU O 1 1
4 8354 1 1 110 GLU OE1 O -2.684 -13.730 0.387 1.00 . A A . 118 GLU OE1 1 1
4 8355 1 1 110 GLU OE2 O -4.431 -13.411 -0.887 1.00 . A A . 118 GLU OE2 1 1
4 8356 1 1 111 HIS C C -5.837 -10.311 6.756 1.00 . A A . 119 HIS C 1 1
4 8357 1 1 111 HIS CA C -4.647 -11.062 6.180 1.00 . A A . 119 HIS CA 1 1
4 8358 1 1 111 HIS CB C -3.306 -10.337 6.418 1.00 . A A . 119 HIS CB 1 1
4 8359 1 1 111 HIS CD2 C -3.618 -10.024 8.984 1.00 . A A . 119 HIS CD2 1 1
4 8360 1 1 111 HIS CE1 C -2.198 -8.386 9.289 1.00 . A A . 119 HIS CE1 1 1
4 8361 1 1 111 HIS CG C -3.096 -9.722 7.778 1.00 . A A . 119 HIS CG 1 1
4 8362 1 1 111 HIS H H -5.313 -10.568 4.234 1.00 . A A . 119 HIS H 1 1
4 8363 1 1 111 HIS HA H -4.601 -12.035 6.638 1.00 . A A . 119 HIS HA 1 1
4 8364 1 1 111 HIS HB2 H -2.510 -11.046 6.269 1.00 . A A . 119 HIS HB2 1 1
4 8365 1 1 111 HIS HB3 H -3.204 -9.560 5.689 1.00 . A A . 119 HIS HB3 1 1
4 8366 1 1 111 HIS HD1 H -1.673 -8.224 7.317 1.00 . A A . 119 HIS HD1 1 1
4 8367 1 1 111 HIS HD2 H -4.377 -10.754 9.175 1.00 . A A . 119 HIS HD2 1 1
4 8368 1 1 111 HIS HE1 H -1.601 -7.616 9.755 1.00 . A A . 119 HIS HE1 1 1
4 8369 1 1 111 HIS HE2 H -3.157 -9.245 10.883 1.00 . A A . 119 HIS HE2 1 1
4 8370 1 1 111 HIS N N -4.846 -11.262 4.754 1.00 . A A . 119 HIS N 1 1
4 8371 1 1 111 HIS ND1 N -2.211 -8.681 8.002 1.00 . A A . 119 HIS ND1 1 1
4 8372 1 1 111 HIS NE2 N -3.042 -9.186 9.905 1.00 . A A . 119 HIS NE2 1 1
4 8373 1 1 111 HIS O O -5.921 -9.084 6.680 1.00 . A A . 119 HIS O 1 1
4 8374 1 1 112 ARG C C -7.695 -9.567 9.012 1.00 . A A . 120 ARG C 1 1
4 8375 1 1 112 ARG CA C -7.981 -10.552 7.888 1.00 . A A . 120 ARG CA 1 1
4 8376 1 1 112 ARG CB C -8.850 -11.708 8.378 1.00 . A A . 120 ARG CB 1 1
4 8377 1 1 112 ARG CD C -11.204 -12.328 8.943 1.00 . A A . 120 ARG CD 1 1
4 8378 1 1 112 ARG CG C -10.117 -11.279 9.093 1.00 . A A . 120 ARG CG 1 1
4 8379 1 1 112 ARG CZ C -10.962 -14.758 8.570 1.00 . A A . 120 ARG CZ 1 1
4 8380 1 1 112 ARG H H -6.597 -12.048 7.361 1.00 . A A . 120 ARG H 1 1
4 8381 1 1 112 ARG HA H -8.507 -10.034 7.102 1.00 . A A . 120 ARG HA 1 1
4 8382 1 1 112 ARG HB2 H -9.133 -12.312 7.528 1.00 . A A . 120 ARG HB2 1 1
4 8383 1 1 112 ARG HB3 H -8.268 -12.313 9.057 1.00 . A A . 120 ARG HB3 1 1
4 8384 1 1 112 ARG HD2 H -12.034 -12.060 9.577 1.00 . A A . 120 ARG HD2 1 1
4 8385 1 1 112 ARG HD3 H -11.527 -12.339 7.913 1.00 . A A . 120 ARG HD3 1 1
4 8386 1 1 112 ARG HE H -10.243 -13.757 10.154 1.00 . A A . 120 ARG HE 1 1
4 8387 1 1 112 ARG HG2 H -9.900 -11.144 10.142 1.00 . A A . 120 ARG HG2 1 1
4 8388 1 1 112 ARG HG3 H -10.463 -10.349 8.670 1.00 . A A . 120 ARG HG3 1 1
4 8389 1 1 112 ARG HH11 H -11.991 -13.792 7.116 1.00 . A A . 120 ARG HH11 1 1
4 8390 1 1 112 ARG HH12 H -11.793 -15.498 6.879 1.00 . A A . 120 ARG HH12 1 1
4 8391 1 1 112 ARG HH21 H -10.004 -16.010 9.839 1.00 . A A . 120 ARG HH21 1 1
4 8392 1 1 112 ARG HH22 H -10.672 -16.756 8.420 1.00 . A A . 120 ARG HH22 1 1
4 8393 1 1 112 ARG N N -6.751 -11.080 7.326 1.00 . A A . 120 ARG N 1 1
4 8394 1 1 112 ARG NE N -10.743 -13.667 9.310 1.00 . A A . 120 ARG NE 1 1
4 8395 1 1 112 ARG NH1 N -11.637 -14.674 7.432 1.00 . A A . 120 ARG NH1 1 1
4 8396 1 1 112 ARG NH2 N -10.511 -15.934 8.976 1.00 . A A . 120 ARG NH2 1 1
4 8397 1 1 112 ARG O O -7.182 -9.936 10.069 1.00 . A A . 120 ARG O 1 1
4 8398 1 1 113 THR C C -9.050 -6.430 9.928 1.00 . A A . 121 THR C 1 1
4 8399 1 1 113 THR CA C -7.791 -7.255 9.727 1.00 . A A . 121 THR CA 1 1
4 8400 1 1 113 THR CB C -6.646 -6.331 9.289 1.00 . A A . 121 THR CB 1 1
4 8401 1 1 113 THR CG2 C -5.300 -6.990 9.496 1.00 . A A . 121 THR CG2 1 1
4 8402 1 1 113 THR H H -8.405 -8.080 7.892 1.00 . A A . 121 THR H 1 1
4 8403 1 1 113 THR HA H -7.522 -7.707 10.670 1.00 . A A . 121 THR HA 1 1
4 8404 1 1 113 THR HB H -6.685 -5.439 9.894 1.00 . A A . 121 THR HB 1 1
4 8405 1 1 113 THR HG1 H -6.532 -6.721 7.359 1.00 . A A . 121 THR HG1 1 1
4 8406 1 1 113 THR HG21 H -4.518 -6.320 9.173 1.00 . A A . 121 THR HG21 1 1
4 8407 1 1 113 THR HG22 H -5.253 -7.903 8.919 1.00 . A A . 121 THR HG22 1 1
4 8408 1 1 113 THR HG23 H -5.167 -7.219 10.542 1.00 . A A . 121 THR HG23 1 1
4 8409 1 1 113 THR N N -8.012 -8.309 8.760 1.00 . A A . 121 THR N 1 1
4 8410 1 1 113 THR O O -9.738 -6.056 8.974 1.00 . A A . 121 THR O 1 1
4 8411 1 1 113 THR OG1 O -6.803 -5.979 7.911 1.00 . A A . 121 THR OG1 1 1
4 8412 1 1 114 PRO C C -10.649 -4.036 10.948 1.00 . A A . 122 PRO C 1 1
4 8413 1 1 114 PRO CA C -10.524 -5.391 11.637 1.00 . A A . 122 PRO CA 1 1
4 8414 1 1 114 PRO CB C -10.272 -5.186 13.137 1.00 . A A . 122 PRO CB 1 1
4 8415 1 1 114 PRO CD C -8.589 -6.636 12.356 1.00 . A A . 122 PRO CD 1 1
4 8416 1 1 114 PRO CG C -8.842 -5.551 13.331 1.00 . A A . 122 PRO CG 1 1
4 8417 1 1 114 PRO HA H -11.434 -5.949 11.502 1.00 . A A . 122 PRO HA 1 1
4 8418 1 1 114 PRO HB2 H -10.457 -4.154 13.399 1.00 . A A . 122 PRO HB2 1 1
4 8419 1 1 114 PRO HB3 H -10.924 -5.831 13.707 1.00 . A A . 122 PRO HB3 1 1
4 8420 1 1 114 PRO HD2 H -7.534 -6.702 12.134 1.00 . A A . 122 PRO HD2 1 1
4 8421 1 1 114 PRO HD3 H -8.968 -7.576 12.717 1.00 . A A . 122 PRO HD3 1 1
4 8422 1 1 114 PRO HG2 H -8.210 -4.712 13.096 1.00 . A A . 122 PRO HG2 1 1
4 8423 1 1 114 PRO HG3 H -8.672 -5.896 14.339 1.00 . A A . 122 PRO HG3 1 1
4 8424 1 1 114 PRO N N -9.358 -6.168 11.202 1.00 . A A . 122 PRO N 1 1
4 8425 1 1 114 PRO O O -11.755 -3.547 10.738 1.00 . A A . 122 PRO O 1 1
4 8426 1 1 115 ASP C C -9.949 -2.137 8.557 1.00 . A A . 123 ASP C 1 1
4 8427 1 1 115 ASP CA C -9.503 -2.101 9.999 1.00 . A A . 123 ASP CA 1 1
4 8428 1 1 115 ASP CB C -8.120 -1.478 10.115 1.00 . A A . 123 ASP CB 1 1
4 8429 1 1 115 ASP CG C -8.023 -0.127 9.432 1.00 . A A . 123 ASP CG 1 1
4 8430 1 1 115 ASP H H -8.664 -3.895 10.760 1.00 . A A . 123 ASP H 1 1
4 8431 1 1 115 ASP HA H -10.204 -1.480 10.538 1.00 . A A . 123 ASP HA 1 1
4 8432 1 1 115 ASP HB2 H -7.895 -1.343 11.160 1.00 . A A . 123 ASP HB2 1 1
4 8433 1 1 115 ASP HB3 H -7.394 -2.141 9.673 1.00 . A A . 123 ASP HB3 1 1
4 8434 1 1 115 ASP N N -9.515 -3.432 10.605 1.00 . A A . 123 ASP N 1 1
4 8435 1 1 115 ASP O O -10.789 -1.343 8.166 1.00 . A A . 123 ASP O 1 1
4 8436 1 1 115 ASP OD1 O -8.596 0.853 9.953 1.00 . A A . 123 ASP OD1 1 1
4 8437 1 1 115 ASP OD2 O -7.383 -0.045 8.364 1.00 . A A . 123 ASP OD2 1 1
4 8438 1 1 116 VAL C C -11.309 -3.622 6.338 1.00 . A A . 124 VAL C 1 1
4 8439 1 1 116 VAL CA C -9.864 -3.156 6.378 1.00 . A A . 124 VAL CA 1 1
4 8440 1 1 116 VAL CB C -9.016 -4.114 5.528 1.00 . A A . 124 VAL CB 1 1
4 8441 1 1 116 VAL CG1 C -9.388 -3.967 4.062 1.00 . A A . 124 VAL CG1 1 1
4 8442 1 1 116 VAL CG2 C -7.533 -3.870 5.727 1.00 . A A . 124 VAL CG2 1 1
4 8443 1 1 116 VAL H H -8.734 -3.668 8.103 1.00 . A A . 124 VAL H 1 1
4 8444 1 1 116 VAL HA H -9.810 -2.164 5.939 1.00 . A A . 124 VAL HA 1 1
4 8445 1 1 116 VAL HB H -9.240 -5.127 5.832 1.00 . A A . 124 VAL HB 1 1
4 8446 1 1 116 VAL HG11 H -8.647 -4.448 3.449 1.00 . A A . 124 VAL HG11 1 1
4 8447 1 1 116 VAL HG12 H -9.438 -2.919 3.809 1.00 . A A . 124 VAL HG12 1 1
4 8448 1 1 116 VAL HG13 H -10.353 -4.423 3.885 1.00 . A A . 124 VAL HG13 1 1
4 8449 1 1 116 VAL HG21 H -7.267 -4.076 6.752 1.00 . A A . 124 VAL HG21 1 1
4 8450 1 1 116 VAL HG22 H -7.303 -2.842 5.493 1.00 . A A . 124 VAL HG22 1 1
4 8451 1 1 116 VAL HG23 H -6.975 -4.526 5.069 1.00 . A A . 124 VAL HG23 1 1
4 8452 1 1 116 VAL N N -9.421 -3.057 7.761 1.00 . A A . 124 VAL N 1 1
4 8453 1 1 116 VAL O O -12.062 -3.254 5.449 1.00 . A A . 124 VAL O 1 1
4 8454 1 1 117 LEU C C -13.931 -3.621 7.789 1.00 . A A . 125 LEU C 1 1
4 8455 1 1 117 LEU CA C -13.074 -4.845 7.462 1.00 . A A . 125 LEU CA 1 1
4 8456 1 1 117 LEU CB C -13.177 -5.906 8.562 1.00 . A A . 125 LEU CB 1 1
4 8457 1 1 117 LEU CD1 C -14.291 -8.022 9.290 1.00 . A A . 125 LEU CD1 1 1
4 8458 1 1 117 LEU CD2 C -15.528 -5.871 9.443 1.00 . A A . 125 LEU CD2 1 1
4 8459 1 1 117 LEU CG C -14.505 -6.662 8.647 1.00 . A A . 125 LEU CG 1 1
4 8460 1 1 117 LEU H H -11.015 -4.769 7.944 1.00 . A A . 125 LEU H 1 1
4 8461 1 1 117 LEU HA H -13.404 -5.267 6.527 1.00 . A A . 125 LEU HA 1 1
4 8462 1 1 117 LEU HB2 H -12.388 -6.628 8.409 1.00 . A A . 125 LEU HB2 1 1
4 8463 1 1 117 LEU HB3 H -13.011 -5.419 9.508 1.00 . A A . 125 LEU HB3 1 1
4 8464 1 1 117 LEU HD11 H -13.645 -8.619 8.664 1.00 . A A . 125 LEU HD11 1 1
4 8465 1 1 117 LEU HD12 H -15.242 -8.519 9.407 1.00 . A A . 125 LEU HD12 1 1
4 8466 1 1 117 LEU HD13 H -13.831 -7.892 10.260 1.00 . A A . 125 LEU HD13 1 1
4 8467 1 1 117 LEU HD21 H -16.458 -6.419 9.480 1.00 . A A . 125 LEU HD21 1 1
4 8468 1 1 117 LEU HD22 H -15.693 -4.915 8.966 1.00 . A A . 125 LEU HD22 1 1
4 8469 1 1 117 LEU HD23 H -15.162 -5.715 10.446 1.00 . A A . 125 LEU HD23 1 1
4 8470 1 1 117 LEU HG H -14.893 -6.816 7.651 1.00 . A A . 125 LEU HG 1 1
4 8471 1 1 117 LEU N N -11.687 -4.432 7.313 1.00 . A A . 125 LEU N 1 1
4 8472 1 1 117 LEU O O -14.976 -3.390 7.177 1.00 . A A . 125 LEU O 1 1
4 8473 1 1 118 LYS C C -14.182 -0.614 7.968 1.00 . A A . 126 LYS C 1 1
4 8474 1 1 118 LYS CA C -14.110 -1.593 9.145 1.00 . A A . 126 LYS CA 1 1
4 8475 1 1 118 LYS CB C -13.351 -0.994 10.351 1.00 . A A . 126 LYS CB 1 1
4 8476 1 1 118 LYS CD C -11.980 0.841 11.376 1.00 . A A . 126 LYS CD 1 1
4 8477 1 1 118 LYS CE C -11.524 2.289 11.266 1.00 . A A . 126 LYS CE 1 1
4 8478 1 1 118 LYS CG C -12.711 0.370 10.126 1.00 . A A . 126 LYS CG 1 1
4 8479 1 1 118 LYS H H -12.613 -3.081 9.187 1.00 . A A . 126 LYS H 1 1
4 8480 1 1 118 LYS HA H -15.113 -1.844 9.450 1.00 . A A . 126 LYS HA 1 1
4 8481 1 1 118 LYS HB2 H -14.037 -0.903 11.178 1.00 . A A . 126 LYS HB2 1 1
4 8482 1 1 118 LYS HB3 H -12.561 -1.684 10.633 1.00 . A A . 126 LYS HB3 1 1
4 8483 1 1 118 LYS HD2 H -12.644 0.750 12.221 1.00 . A A . 126 LYS HD2 1 1
4 8484 1 1 118 LYS HD3 H -11.114 0.212 11.530 1.00 . A A . 126 LYS HD3 1 1
4 8485 1 1 118 LYS HE2 H -12.393 2.914 11.131 1.00 . A A . 126 LYS HE2 1 1
4 8486 1 1 118 LYS HE3 H -11.025 2.563 12.184 1.00 . A A . 126 LYS HE3 1 1
4 8487 1 1 118 LYS HG2 H -12.005 0.298 9.312 1.00 . A A . 126 LYS HG2 1 1
4 8488 1 1 118 LYS HG3 H -13.476 1.080 9.877 1.00 . A A . 126 LYS HG3 1 1
4 8489 1 1 118 LYS HZ1 H -9.819 1.806 10.149 1.00 . A A . 126 LYS HZ1 1 1
4 8490 1 1 118 LYS HZ2 H -10.179 3.461 10.187 1.00 . A A . 126 LYS HZ2 1 1
4 8491 1 1 118 LYS HZ3 H -11.101 2.424 9.228 1.00 . A A . 126 LYS HZ3 1 1
4 8492 1 1 118 LYS N N -13.448 -2.825 8.737 1.00 . A A . 126 LYS N 1 1
4 8493 1 1 118 LYS NZ N -10.594 2.508 10.127 1.00 . A A . 126 LYS NZ 1 1
4 8494 1 1 118 LYS O O -15.170 0.100 7.784 1.00 . A A . 126 LYS O 1 1
4 8495 1 1 119 LYS C C -13.862 -0.293 4.837 1.00 . A A . 127 LYS C 1 1
4 8496 1 1 119 LYS CA C -13.012 0.224 5.993 1.00 . A A . 127 LYS CA 1 1
4 8497 1 1 119 LYS CB C -11.541 0.282 5.591 1.00 . A A . 127 LYS CB 1 1
4 8498 1 1 119 LYS CD C -10.927 2.639 6.271 1.00 . A A . 127 LYS CD 1 1
4 8499 1 1 119 LYS CE C -10.451 3.060 4.889 1.00 . A A . 127 LYS CE 1 1
4 8500 1 1 119 LYS CG C -10.698 1.153 6.513 1.00 . A A . 127 LYS CG 1 1
4 8501 1 1 119 LYS H H -12.392 -1.240 7.376 1.00 . A A . 127 LYS H 1 1
4 8502 1 1 119 LYS HA H -13.342 1.212 6.261 1.00 . A A . 127 LYS HA 1 1
4 8503 1 1 119 LYS HB2 H -11.144 -0.722 5.625 1.00 . A A . 127 LYS HB2 1 1
4 8504 1 1 119 LYS HB3 H -11.455 0.656 4.588 1.00 . A A . 127 LYS HB3 1 1
4 8505 1 1 119 LYS HD2 H -11.985 2.849 6.356 1.00 . A A . 127 LYS HD2 1 1
4 8506 1 1 119 LYS HD3 H -10.385 3.203 7.017 1.00 . A A . 127 LYS HD3 1 1
4 8507 1 1 119 LYS HE2 H -9.447 2.700 4.741 1.00 . A A . 127 LYS HE2 1 1
4 8508 1 1 119 LYS HE3 H -11.103 2.618 4.150 1.00 . A A . 127 LYS HE3 1 1
4 8509 1 1 119 LYS HG2 H -10.963 0.926 7.535 1.00 . A A . 127 LYS HG2 1 1
4 8510 1 1 119 LYS HG3 H -9.655 0.923 6.357 1.00 . A A . 127 LYS HG3 1 1
4 8511 1 1 119 LYS HZ1 H -11.427 4.905 4.821 1.00 . A A . 127 LYS HZ1 1 1
4 8512 1 1 119 LYS HZ2 H -10.106 4.788 3.769 1.00 . A A . 127 LYS HZ2 1 1
4 8513 1 1 119 LYS HZ3 H -9.855 4.983 5.430 1.00 . A A . 127 LYS HZ3 1 1
4 8514 1 1 119 LYS N N -13.133 -0.629 7.163 1.00 . A A . 127 LYS N 1 1
4 8515 1 1 119 LYS NZ N -10.463 4.535 4.715 1.00 . A A . 127 LYS NZ 1 1
4 8516 1 1 119 LYS O O -14.432 0.487 4.074 1.00 . A A . 127 LYS O 1 1
4 8517 1 1 120 CYS C C -16.181 -1.983 3.800 1.00 . A A . 128 CYS C 1 1
4 8518 1 1 120 CYS CA C -14.690 -2.247 3.653 1.00 . A A . 128 CYS CA 1 1
4 8519 1 1 120 CYS CB C -14.407 -3.754 3.641 1.00 . A A . 128 CYS CB 1 1
4 8520 1 1 120 CYS H H -13.490 -2.173 5.387 1.00 . A A . 128 CYS H 1 1
4 8521 1 1 120 CYS HA H -14.353 -1.817 2.721 1.00 . A A . 128 CYS HA 1 1
4 8522 1 1 120 CYS HB2 H -13.339 -3.909 3.639 1.00 . A A . 128 CYS HB2 1 1
4 8523 1 1 120 CYS HB3 H -14.824 -4.200 4.532 1.00 . A A . 128 CYS HB3 1 1
4 8524 1 1 120 CYS HG H -14.365 -4.302 1.153 1.00 . A A . 128 CYS HG 1 1
4 8525 1 1 120 CYS N N -13.950 -1.608 4.727 1.00 . A A . 128 CYS N 1 1
4 8526 1 1 120 CYS O O -16.857 -1.638 2.831 1.00 . A A . 128 CYS O 1 1
4 8527 1 1 120 CYS SG S -15.087 -4.630 2.215 1.00 . A A . 128 CYS SG 1 1
4 8528 1 1 121 GLN C C -18.384 -0.370 5.172 1.00 . A A . 129 GLN C 1 1
4 8529 1 1 121 GLN CA C -18.093 -1.860 5.288 1.00 . A A . 129 GLN CA 1 1
4 8530 1 1 121 GLN CB C -18.502 -2.359 6.670 1.00 . A A . 129 GLN CB 1 1
4 8531 1 1 121 GLN CD C -18.914 -4.354 8.163 1.00 . A A . 129 GLN CD 1 1
4 8532 1 1 121 GLN CG C -18.436 -3.869 6.807 1.00 . A A . 129 GLN CG 1 1
4 8533 1 1 121 GLN H H -16.109 -2.443 5.751 1.00 . A A . 129 GLN H 1 1
4 8534 1 1 121 GLN HA H -18.673 -2.387 4.547 1.00 . A A . 129 GLN HA 1 1
4 8535 1 1 121 GLN HB2 H -17.849 -1.917 7.408 1.00 . A A . 129 GLN HB2 1 1
4 8536 1 1 121 GLN HB3 H -19.515 -2.045 6.866 1.00 . A A . 129 GLN HB3 1 1
4 8537 1 1 121 GLN HE21 H -20.159 -2.814 8.309 1.00 . A A . 129 GLN HE21 1 1
4 8538 1 1 121 GLN HE22 H -20.164 -3.915 9.640 1.00 . A A . 129 GLN HE22 1 1
4 8539 1 1 121 GLN HG2 H -19.060 -4.313 6.046 1.00 . A A . 129 GLN HG2 1 1
4 8540 1 1 121 GLN HG3 H -17.415 -4.184 6.662 1.00 . A A . 129 GLN HG3 1 1
4 8541 1 1 121 GLN N N -16.689 -2.132 5.020 1.00 . A A . 129 GLN N 1 1
4 8542 1 1 121 GLN NE2 N -19.837 -3.620 8.765 1.00 . A A . 129 GLN NE2 1 1
4 8543 1 1 121 GLN O O -19.510 0.033 4.885 1.00 . A A . 129 GLN O 1 1
4 8544 1 1 121 GLN OE1 O -18.464 -5.380 8.665 1.00 . A A . 129 GLN OE1 1 1
4 8545 1 1 122 GLN C C -17.767 2.288 3.838 1.00 . A A . 130 GLN C 1 1
4 8546 1 1 122 GLN CA C -17.507 1.889 5.285 1.00 . A A . 130 GLN CA 1 1
4 8547 1 1 122 GLN CB C -16.261 2.615 5.796 1.00 . A A . 130 GLN CB 1 1
4 8548 1 1 122 GLN CD C -15.230 4.831 6.464 1.00 . A A . 130 GLN CD 1 1
4 8549 1 1 122 GLN CG C -16.475 4.107 5.989 1.00 . A A . 130 GLN CG 1 1
4 8550 1 1 122 GLN H H -16.487 0.069 5.637 1.00 . A A . 130 GLN H 1 1
4 8551 1 1 122 GLN HA H -18.355 2.180 5.885 1.00 . A A . 130 GLN HA 1 1
4 8552 1 1 122 GLN HB2 H -15.960 2.187 6.738 1.00 . A A . 130 GLN HB2 1 1
4 8553 1 1 122 GLN HB3 H -15.469 2.479 5.080 1.00 . A A . 130 GLN HB3 1 1
4 8554 1 1 122 GLN HE21 H -14.609 3.208 7.422 1.00 . A A . 130 GLN HE21 1 1
4 8555 1 1 122 GLN HE22 H -13.576 4.588 7.535 1.00 . A A . 130 GLN HE22 1 1
4 8556 1 1 122 GLN HG2 H -16.782 4.537 5.049 1.00 . A A . 130 GLN HG2 1 1
4 8557 1 1 122 GLN HG3 H -17.256 4.252 6.720 1.00 . A A . 130 GLN HG3 1 1
4 8558 1 1 122 GLN N N -17.358 0.447 5.392 1.00 . A A . 130 GLN N 1 1
4 8559 1 1 122 GLN NE2 N -14.388 4.139 7.212 1.00 . A A . 130 GLN NE2 1 1
4 8560 1 1 122 GLN O O -18.649 3.088 3.561 1.00 . A A . 130 GLN O 1 1
4 8561 1 1 122 GLN OE1 O -15.033 6.011 6.165 1.00 . A A . 130 GLN OE1 1 1
4 8562 1 1 123 ALA C C -18.475 1.688 0.923 1.00 . A A . 131 ALA C 1 1
4 8563 1 1 123 ALA CA C -17.129 2.087 1.513 1.00 . A A . 131 ALA CA 1 1
4 8564 1 1 123 ALA CB C -16.003 1.487 0.701 1.00 . A A . 131 ALA CB 1 1
4 8565 1 1 123 ALA H H -16.358 1.033 3.182 1.00 . A A . 131 ALA H 1 1
4 8566 1 1 123 ALA HA H -17.040 3.160 1.452 1.00 . A A . 131 ALA HA 1 1
4 8567 1 1 123 ALA HB1 H -16.096 1.809 -0.328 1.00 . A A . 131 ALA HB1 1 1
4 8568 1 1 123 ALA HB2 H -16.055 0.410 0.752 1.00 . A A . 131 ALA HB2 1 1
4 8569 1 1 123 ALA HB3 H -15.059 1.822 1.098 1.00 . A A . 131 ALA HB3 1 1
4 8570 1 1 123 ALA N N -17.012 1.715 2.916 1.00 . A A . 131 ALA N 1 1
4 8571 1 1 123 ALA O O -19.061 2.449 0.157 1.00 . A A . 131 ALA O 1 1
4 8572 1 1 124 GLU C C -21.407 0.883 1.255 1.00 . A A . 132 GLU C 1 1
4 8573 1 1 124 GLU CA C -20.246 0.045 0.733 1.00 . A A . 132 GLU CA 1 1
4 8574 1 1 124 GLU CB C -20.484 -1.445 1.011 1.00 . A A . 132 GLU CB 1 1
4 8575 1 1 124 GLU CD C -20.746 -3.228 2.771 1.00 . A A . 132 GLU CD 1 1
4 8576 1 1 124 GLU CG C -20.139 -1.886 2.417 1.00 . A A . 132 GLU CG 1 1
4 8577 1 1 124 GLU H H -18.478 -0.059 1.909 1.00 . A A . 132 GLU H 1 1
4 8578 1 1 124 GLU HA H -20.195 0.187 -0.338 1.00 . A A . 132 GLU HA 1 1
4 8579 1 1 124 GLU HB2 H -21.525 -1.667 0.835 1.00 . A A . 132 GLU HB2 1 1
4 8580 1 1 124 GLU HB3 H -19.884 -2.022 0.326 1.00 . A A . 132 GLU HB3 1 1
4 8581 1 1 124 GLU HG2 H -19.065 -1.967 2.489 1.00 . A A . 132 GLU HG2 1 1
4 8582 1 1 124 GLU HG3 H -20.496 -1.145 3.116 1.00 . A A . 132 GLU HG3 1 1
4 8583 1 1 124 GLU N N -18.973 0.507 1.279 1.00 . A A . 132 GLU N 1 1
4 8584 1 1 124 GLU O O -22.367 1.136 0.527 1.00 . A A . 132 GLU O 1 1
4 8585 1 1 124 GLU OE1 O -20.357 -4.243 2.159 1.00 . A A . 132 GLU OE1 1 1
4 8586 1 1 124 GLU OE2 O -21.612 -3.276 3.670 1.00 . A A . 132 GLU OE2 1 1
4 8587 1 1 125 LYS C C -22.198 3.603 2.471 1.00 . A A . 133 LYS C 1 1
4 8588 1 1 125 LYS CA C -22.354 2.198 3.046 1.00 . A A . 133 LYS CA 1 1
4 8589 1 1 125 LYS CB C -22.320 2.234 4.579 1.00 . A A . 133 LYS CB 1 1
4 8590 1 1 125 LYS CD C -21.074 2.853 6.678 1.00 . A A . 133 LYS CD 1 1
4 8591 1 1 125 LYS CE C -22.217 3.697 7.231 1.00 . A A . 133 LYS CE 1 1
4 8592 1 1 125 LYS CG C -21.060 2.849 5.162 1.00 . A A . 133 LYS CG 1 1
4 8593 1 1 125 LYS H H -20.570 1.049 3.068 1.00 . A A . 133 LYS H 1 1
4 8594 1 1 125 LYS HA H -23.309 1.807 2.729 1.00 . A A . 133 LYS HA 1 1
4 8595 1 1 125 LYS HB2 H -23.165 2.806 4.929 1.00 . A A . 133 LYS HB2 1 1
4 8596 1 1 125 LYS HB3 H -22.405 1.224 4.951 1.00 . A A . 133 LYS HB3 1 1
4 8597 1 1 125 LYS HD2 H -21.185 1.836 7.028 1.00 . A A . 133 LYS HD2 1 1
4 8598 1 1 125 LYS HD3 H -20.134 3.253 7.032 1.00 . A A . 133 LYS HD3 1 1
4 8599 1 1 125 LYS HE2 H -23.153 3.282 6.891 1.00 . A A . 133 LYS HE2 1 1
4 8600 1 1 125 LYS HE3 H -22.182 3.660 8.309 1.00 . A A . 133 LYS HE3 1 1
4 8601 1 1 125 LYS HG2 H -20.205 2.281 4.824 1.00 . A A . 133 LYS HG2 1 1
4 8602 1 1 125 LYS HG3 H -20.975 3.867 4.810 1.00 . A A . 133 LYS HG3 1 1
4 8603 1 1 125 LYS HZ1 H -22.237 5.193 5.759 1.00 . A A . 133 LYS HZ1 1 1
4 8604 1 1 125 LYS HZ2 H -21.215 5.522 7.066 1.00 . A A . 133 LYS HZ2 1 1
4 8605 1 1 125 LYS HZ3 H -22.885 5.677 7.246 1.00 . A A . 133 LYS HZ3 1 1
4 8606 1 1 125 LYS N N -21.325 1.323 2.504 1.00 . A A . 133 LYS N 1 1
4 8607 1 1 125 LYS NZ N -22.132 5.119 6.795 1.00 . A A . 133 LYS NZ 1 1
4 8608 1 1 125 LYS O O -23.187 4.256 2.150 1.00 . A A . 133 LYS O 1 1
4 8609 1 1 126 ILE C C -21.199 5.421 0.313 1.00 . A A . 134 ILE C 1 1
4 8610 1 1 126 ILE CA C -20.651 5.344 1.728 1.00 . A A . 134 ILE CA 1 1
4 8611 1 1 126 ILE CB C -19.130 5.629 1.697 1.00 . A A . 134 ILE CB 1 1
4 8612 1 1 126 ILE CD1 C -17.142 6.304 3.123 1.00 . A A . 134 ILE CD1 1 1
4 8613 1 1 126 ILE CG1 C -18.625 6.012 3.080 1.00 . A A . 134 ILE CG1 1 1
4 8614 1 1 126 ILE CG2 C -18.804 6.732 0.717 1.00 . A A . 134 ILE CG2 1 1
4 8615 1 1 126 ILE H H -20.204 3.489 2.641 1.00 . A A . 134 ILE H 1 1
4 8616 1 1 126 ILE HA H -21.127 6.107 2.326 1.00 . A A . 134 ILE HA 1 1
4 8617 1 1 126 ILE HB H -18.622 4.729 1.373 1.00 . A A . 134 ILE HB 1 1
4 8618 1 1 126 ILE HD11 H -16.918 7.130 2.465 1.00 . A A . 134 ILE HD11 1 1
4 8619 1 1 126 ILE HD12 H -16.593 5.429 2.801 1.00 . A A . 134 ILE HD12 1 1
4 8620 1 1 126 ILE HD13 H -16.853 6.558 4.132 1.00 . A A . 134 ILE HD13 1 1
4 8621 1 1 126 ILE HG12 H -19.147 6.892 3.418 1.00 . A A . 134 ILE HG12 1 1
4 8622 1 1 126 ILE HG13 H -18.822 5.204 3.751 1.00 . A A . 134 ILE HG13 1 1
4 8623 1 1 126 ILE HG21 H -19.065 6.418 -0.281 1.00 . A A . 134 ILE HG21 1 1
4 8624 1 1 126 ILE HG22 H -17.748 6.945 0.768 1.00 . A A . 134 ILE HG22 1 1
4 8625 1 1 126 ILE HG23 H -19.364 7.613 0.980 1.00 . A A . 134 ILE HG23 1 1
4 8626 1 1 126 ILE N N -20.949 4.048 2.327 1.00 . A A . 134 ILE N 1 1
4 8627 1 1 126 ILE O O -21.899 6.365 -0.040 1.00 . A A . 134 ILE O 1 1
4 8628 1 1 127 LEU C C -22.848 4.341 -1.933 1.00 . A A . 135 LEU C 1 1
4 8629 1 1 127 LEU CA C -21.327 4.384 -1.867 1.00 . A A . 135 LEU CA 1 1
4 8630 1 1 127 LEU CB C -20.725 3.191 -2.597 1.00 . A A . 135 LEU CB 1 1
4 8631 1 1 127 LEU CD1 C -20.167 4.421 -4.711 1.00 . A A . 135 LEU CD1 1 1
4 8632 1 1 127 LEU CD2 C -20.443 1.933 -4.736 1.00 . A A . 135 LEU CD2 1 1
4 8633 1 1 127 LEU CG C -20.905 3.234 -4.108 1.00 . A A . 135 LEU CG 1 1
4 8634 1 1 127 LEU H H -20.334 3.677 -0.141 1.00 . A A . 135 LEU H 1 1
4 8635 1 1 127 LEU HA H -20.988 5.286 -2.345 1.00 . A A . 135 LEU HA 1 1
4 8636 1 1 127 LEU HB2 H -19.669 3.150 -2.375 1.00 . A A . 135 LEU HB2 1 1
4 8637 1 1 127 LEU HB3 H -21.191 2.291 -2.226 1.00 . A A . 135 LEU HB3 1 1
4 8638 1 1 127 LEU HD11 H -20.367 4.467 -5.772 1.00 . A A . 135 LEU HD11 1 1
4 8639 1 1 127 LEU HD12 H -19.106 4.306 -4.552 1.00 . A A . 135 LEU HD12 1 1
4 8640 1 1 127 LEU HD13 H -20.505 5.334 -4.242 1.00 . A A . 135 LEU HD13 1 1
4 8641 1 1 127 LEU HD21 H -19.394 1.786 -4.530 1.00 . A A . 135 LEU HD21 1 1
4 8642 1 1 127 LEU HD22 H -20.601 1.974 -5.803 1.00 . A A . 135 LEU HD22 1 1
4 8643 1 1 127 LEU HD23 H -21.009 1.112 -4.320 1.00 . A A . 135 LEU HD23 1 1
4 8644 1 1 127 LEU HG H -21.947 3.360 -4.323 1.00 . A A . 135 LEU HG 1 1
4 8645 1 1 127 LEU N N -20.885 4.416 -0.487 1.00 . A A . 135 LEU N 1 1
4 8646 1 1 127 LEU O O -23.458 4.983 -2.784 1.00 . A A . 135 LEU O 1 1
4 8647 1 1 128 LYS C C -25.479 4.930 -0.588 1.00 . A A . 136 LYS C 1 1
4 8648 1 1 128 LYS CA C -24.906 3.547 -0.898 1.00 . A A . 136 LYS CA 1 1
4 8649 1 1 128 LYS CB C -25.307 2.549 0.187 1.00 . A A . 136 LYS CB 1 1
4 8650 1 1 128 LYS CD C -27.406 1.674 -0.890 1.00 . A A . 136 LYS CD 1 1
4 8651 1 1 128 LYS CE C -28.895 1.415 -0.714 1.00 . A A . 136 LYS CE 1 1
4 8652 1 1 128 LYS CG C -26.808 2.351 0.333 1.00 . A A . 136 LYS CG 1 1
4 8653 1 1 128 LYS H H -22.908 3.094 -0.374 1.00 . A A . 136 LYS H 1 1
4 8654 1 1 128 LYS HA H -25.292 3.208 -1.845 1.00 . A A . 136 LYS HA 1 1
4 8655 1 1 128 LYS HB2 H -24.865 1.595 -0.050 1.00 . A A . 136 LYS HB2 1 1
4 8656 1 1 128 LYS HB3 H -24.915 2.891 1.133 1.00 . A A . 136 LYS HB3 1 1
4 8657 1 1 128 LYS HD2 H -27.261 2.311 -1.749 1.00 . A A . 136 LYS HD2 1 1
4 8658 1 1 128 LYS HD3 H -26.902 0.733 -1.049 1.00 . A A . 136 LYS HD3 1 1
4 8659 1 1 128 LYS HE2 H -29.402 2.362 -0.602 1.00 . A A . 136 LYS HE2 1 1
4 8660 1 1 128 LYS HE3 H -29.265 0.913 -1.596 1.00 . A A . 136 LYS HE3 1 1
4 8661 1 1 128 LYS HG2 H -26.999 1.737 1.201 1.00 . A A . 136 LYS HG2 1 1
4 8662 1 1 128 LYS HG3 H -27.276 3.316 0.464 1.00 . A A . 136 LYS HG3 1 1
4 8663 1 1 128 LYS HZ1 H -30.192 0.346 0.529 1.00 . A A . 136 LYS HZ1 1 1
4 8664 1 1 128 LYS HZ2 H -28.908 1.075 1.347 1.00 . A A . 136 LYS HZ2 1 1
4 8665 1 1 128 LYS HZ3 H -28.641 -0.320 0.429 1.00 . A A . 136 LYS HZ3 1 1
4 8666 1 1 128 LYS N N -23.454 3.611 -1.003 1.00 . A A . 136 LYS N 1 1
4 8667 1 1 128 LYS NZ N -29.178 0.571 0.480 1.00 . A A . 136 LYS NZ 1 1
4 8668 1 1 128 LYS O O -26.559 5.288 -1.056 1.00 . A A . 136 LYS O 1 1
4 8669 1 1 129 GLU C C -24.922 7.996 -0.653 1.00 . A A . 137 GLU C 1 1
4 8670 1 1 129 GLU CA C -25.133 7.065 0.538 1.00 . A A . 137 GLU CA 1 1
4 8671 1 1 129 GLU CB C -24.338 7.573 1.746 1.00 . A A . 137 GLU CB 1 1
4 8672 1 1 129 GLU CD C -23.734 7.211 4.179 1.00 . A A . 137 GLU CD 1 1
4 8673 1 1 129 GLU CG C -24.625 6.803 3.022 1.00 . A A . 137 GLU CG 1 1
4 8674 1 1 129 GLU H H -23.903 5.343 0.573 1.00 . A A . 137 GLU H 1 1
4 8675 1 1 129 GLU HA H -26.181 7.050 0.791 1.00 . A A . 137 GLU HA 1 1
4 8676 1 1 129 GLU HB2 H -23.283 7.491 1.529 1.00 . A A . 137 GLU HB2 1 1
4 8677 1 1 129 GLU HB3 H -24.584 8.610 1.914 1.00 . A A . 137 GLU HB3 1 1
4 8678 1 1 129 GLU HG2 H -25.652 6.974 3.305 1.00 . A A . 137 GLU HG2 1 1
4 8679 1 1 129 GLU HG3 H -24.480 5.752 2.826 1.00 . A A . 137 GLU HG3 1 1
4 8680 1 1 129 GLU N N -24.739 5.702 0.202 1.00 . A A . 137 GLU N 1 1
4 8681 1 1 129 GLU O O -25.599 9.015 -0.786 1.00 . A A . 137 GLU O 1 1
4 8682 1 1 129 GLU OE1 O -24.038 8.222 4.852 1.00 . A A . 137 GLU OE1 1 1
4 8683 1 1 129 GLU OE2 O -22.709 6.541 4.412 1.00 . A A . 137 GLU OE2 1 1
4 8684 1 1 130 GLN C C -24.656 8.188 -3.825 1.00 . A A . 138 GLN C 1 1
4 8685 1 1 130 GLN CA C -23.670 8.448 -2.690 1.00 . A A . 138 GLN CA 1 1
4 8686 1 1 130 GLN CB C -22.247 8.167 -3.159 1.00 . A A . 138 GLN CB 1 1
4 8687 1 1 130 GLN CD C -21.123 9.999 -1.836 1.00 . A A . 138 GLN CD 1 1
4 8688 1 1 130 GLN CG C -21.214 8.511 -2.108 1.00 . A A . 138 GLN CG 1 1
4 8689 1 1 130 GLN H H -23.476 6.812 -1.361 1.00 . A A . 138 GLN H 1 1
4 8690 1 1 130 GLN HA H -23.735 9.480 -2.395 1.00 . A A . 138 GLN HA 1 1
4 8691 1 1 130 GLN HB2 H -22.155 7.118 -3.400 1.00 . A A . 138 GLN HB2 1 1
4 8692 1 1 130 GLN HB3 H -22.044 8.754 -4.042 1.00 . A A . 138 GLN HB3 1 1
4 8693 1 1 130 GLN HE21 H -20.653 9.642 0.059 1.00 . A A . 138 GLN HE21 1 1
4 8694 1 1 130 GLN HE22 H -20.745 11.309 -0.395 1.00 . A A . 138 GLN HE22 1 1
4 8695 1 1 130 GLN HG2 H -21.495 8.018 -1.194 1.00 . A A . 138 GLN HG2 1 1
4 8696 1 1 130 GLN HG3 H -20.250 8.154 -2.433 1.00 . A A . 138 GLN HG3 1 1
4 8697 1 1 130 GLN N N -23.983 7.638 -1.519 1.00 . A A . 138 GLN N 1 1
4 8698 1 1 130 GLN NE2 N -20.808 10.353 -0.602 1.00 . A A . 138 GLN NE2 1 1
4 8699 1 1 130 GLN O O -24.783 8.995 -4.746 1.00 . A A . 138 GLN O 1 1
4 8700 1 1 130 GLN OE1 O -21.344 10.823 -2.724 1.00 . A A . 138 GLN OE1 1 1
4 8701 1 1 131 GLU C C -27.647 7.407 -4.500 1.00 . A A . 139 GLU C 1 1
4 8702 1 1 131 GLU CA C -26.325 6.701 -4.771 1.00 . A A . 139 GLU CA 1 1
4 8703 1 1 131 GLU CB C -26.534 5.184 -4.818 1.00 . A A . 139 GLU CB 1 1
4 8704 1 1 131 GLU CD C -25.580 2.950 -5.502 1.00 . A A . 139 GLU CD 1 1
4 8705 1 1 131 GLU CG C -25.292 4.410 -5.223 1.00 . A A . 139 GLU CG 1 1
4 8706 1 1 131 GLU H H -25.176 6.439 -3.016 1.00 . A A . 139 GLU H 1 1
4 8707 1 1 131 GLU HA H -25.947 7.032 -5.726 1.00 . A A . 139 GLU HA 1 1
4 8708 1 1 131 GLU HB2 H -26.840 4.846 -3.840 1.00 . A A . 139 GLU HB2 1 1
4 8709 1 1 131 GLU HB3 H -27.318 4.962 -5.527 1.00 . A A . 139 GLU HB3 1 1
4 8710 1 1 131 GLU HG2 H -24.878 4.856 -6.114 1.00 . A A . 139 GLU HG2 1 1
4 8711 1 1 131 GLU HG3 H -24.569 4.471 -4.421 1.00 . A A . 139 GLU HG3 1 1
4 8712 1 1 131 GLU N N -25.340 7.055 -3.761 1.00 . A A . 139 GLU N 1 1
4 8713 1 1 131 GLU O O -28.025 8.292 -5.294 1.00 . A A . 139 GLU O 1 1
4 8714 1 1 131 GLU OXT O -28.298 7.089 -3.484 1.00 . A A . 139 GLU OXT 1 1
4 8715 1 1 131 GLU OE1 O -26.011 2.620 -6.626 1.00 . A A . 139 GLU OE1 1 1
4 8716 1 1 131 GLU OE2 O -25.376 2.121 -4.590 1.00 . A A . 139 GLU OE2 1 1
5 8717 1 1 1 GLU C C 23.851 -4.554 1.008 1.00 . A A . 9 GLU C 1 1
5 8718 1 1 1 GLU CA C 24.863 -5.683 1.129 1.00 . A A . 9 GLU CA 1 1
5 8719 1 1 1 GLU CB C 24.285 -6.796 2.007 1.00 . A A . 9 GLU CB 1 1
5 8720 1 1 1 GLU CD C 23.212 -7.419 4.201 1.00 . A A . 9 GLU CD 1 1
5 8721 1 1 1 GLU CG C 23.814 -6.313 3.364 1.00 . A A . 9 GLU CG 1 1
5 8722 1 1 1 GLU H1 H 26.529 -4.440 1.084 1.00 . A A . 9 GLU H1 1 1
5 8723 1 1 1 GLU H2 H 26.815 -5.943 1.805 1.00 . A A . 9 GLU H2 1 1
5 8724 1 1 1 GLU H3 H 25.948 -4.755 2.640 1.00 . A A . 9 GLU H3 1 1
5 8725 1 1 1 GLU HA H 25.071 -6.076 0.145 1.00 . A A . 9 GLU HA 1 1
5 8726 1 1 1 GLU HB2 H 23.445 -7.241 1.495 1.00 . A A . 9 GLU HB2 1 1
5 8727 1 1 1 GLU HB3 H 25.044 -7.550 2.160 1.00 . A A . 9 GLU HB3 1 1
5 8728 1 1 1 GLU HG2 H 24.654 -5.893 3.895 1.00 . A A . 9 GLU HG2 1 1
5 8729 1 1 1 GLU HG3 H 23.065 -5.544 3.213 1.00 . A A . 9 GLU HG3 1 1
5 8730 1 1 1 GLU N N 26.126 -5.172 1.706 1.00 . A A . 9 GLU N 1 1
5 8731 1 1 1 GLU O O 23.752 -3.698 1.888 1.00 . A A . 9 GLU O 1 1
5 8732 1 1 1 GLU OE1 O 23.972 -8.126 4.892 1.00 . A A . 9 GLU OE1 1 1
5 8733 1 1 1 GLU OE2 O 21.974 -7.583 4.177 1.00 . A A . 9 GLU OE2 1 1
5 8734 1 1 2 ASN C C 20.797 -3.892 0.403 1.00 . A A . 10 ASN C 1 1
5 8735 1 1 2 ASN CA C 22.095 -3.522 -0.296 1.00 . A A . 10 ASN CA 1 1
5 8736 1 1 2 ASN CB C 21.842 -3.287 -1.792 1.00 . A A . 10 ASN CB 1 1
5 8737 1 1 2 ASN CG C 23.047 -2.709 -2.507 1.00 . A A . 10 ASN CG 1 1
5 8738 1 1 2 ASN H H 23.241 -5.241 -0.767 1.00 . A A . 10 ASN H 1 1
5 8739 1 1 2 ASN HA H 22.469 -2.611 0.143 1.00 . A A . 10 ASN HA 1 1
5 8740 1 1 2 ASN HB2 H 21.587 -4.226 -2.260 1.00 . A A . 10 ASN HB2 1 1
5 8741 1 1 2 ASN HB3 H 21.014 -2.596 -1.907 1.00 . A A . 10 ASN HB3 1 1
5 8742 1 1 2 ASN HD21 H 22.511 -3.612 -4.193 1.00 . A A . 10 ASN HD21 1 1
5 8743 1 1 2 ASN HD22 H 23.959 -2.670 -4.269 1.00 . A A . 10 ASN HD22 1 1
5 8744 1 1 2 ASN N N 23.105 -4.546 -0.085 1.00 . A A . 10 ASN N 1 1
5 8745 1 1 2 ASN ND2 N 23.185 -3.029 -3.784 1.00 . A A . 10 ASN ND2 1 1
5 8746 1 1 2 ASN O O 19.993 -3.024 0.711 1.00 . A A . 10 ASN O 1 1
5 8747 1 1 2 ASN OD1 O 23.846 -1.977 -1.919 1.00 . A A . 10 ASN OD1 1 1
5 8748 1 1 3 LYS C C 19.175 -4.997 2.668 1.00 . A A . 11 LYS C 1 1
5 8749 1 1 3 LYS CA C 19.382 -5.657 1.310 1.00 . A A . 11 LYS CA 1 1
5 8750 1 1 3 LYS CB C 19.424 -7.171 1.489 1.00 . A A . 11 LYS CB 1 1
5 8751 1 1 3 LYS CD C 19.490 -9.438 0.452 1.00 . A A . 11 LYS CD 1 1
5 8752 1 1 3 LYS CE C 19.578 -10.240 -0.833 1.00 . A A . 11 LYS CE 1 1
5 8753 1 1 3 LYS CG C 19.500 -7.944 0.188 1.00 . A A . 11 LYS CG 1 1
5 8754 1 1 3 LYS H H 21.292 -5.827 0.402 1.00 . A A . 11 LYS H 1 1
5 8755 1 1 3 LYS HA H 18.549 -5.404 0.673 1.00 . A A . 11 LYS HA 1 1
5 8756 1 1 3 LYS HB2 H 20.287 -7.427 2.084 1.00 . A A . 11 LYS HB2 1 1
5 8757 1 1 3 LYS HB3 H 18.532 -7.482 2.013 1.00 . A A . 11 LYS HB3 1 1
5 8758 1 1 3 LYS HD2 H 20.335 -9.685 1.075 1.00 . A A . 11 LYS HD2 1 1
5 8759 1 1 3 LYS HD3 H 18.576 -9.695 0.966 1.00 . A A . 11 LYS HD3 1 1
5 8760 1 1 3 LYS HE2 H 18.752 -9.967 -1.471 1.00 . A A . 11 LYS HE2 1 1
5 8761 1 1 3 LYS HE3 H 20.508 -10.005 -1.327 1.00 . A A . 11 LYS HE3 1 1
5 8762 1 1 3 LYS HG2 H 18.648 -7.686 -0.424 1.00 . A A . 11 LYS HG2 1 1
5 8763 1 1 3 LYS HG3 H 20.412 -7.681 -0.326 1.00 . A A . 11 LYS HG3 1 1
5 8764 1 1 3 LYS HZ1 H 20.293 -11.985 0.064 1.00 . A A . 11 LYS HZ1 1 1
5 8765 1 1 3 LYS HZ2 H 19.626 -12.227 -1.467 1.00 . A A . 11 LYS HZ2 1 1
5 8766 1 1 3 LYS HZ3 H 18.615 -11.959 -0.140 1.00 . A A . 11 LYS HZ3 1 1
5 8767 1 1 3 LYS N N 20.603 -5.179 0.662 1.00 . A A . 11 LYS N 1 1
5 8768 1 1 3 LYS NZ N 19.524 -11.704 -0.577 1.00 . A A . 11 LYS NZ 1 1
5 8769 1 1 3 LYS O O 18.120 -4.423 2.937 1.00 . A A . 11 LYS O 1 1
5 8770 1 1 4 LYS C C 20.034 -2.989 4.783 1.00 . A A . 12 LYS C 1 1
5 8771 1 1 4 LYS CA C 20.091 -4.511 4.857 1.00 . A A . 12 LYS CA 1 1
5 8772 1 1 4 LYS CB C 21.276 -4.960 5.709 1.00 . A A . 12 LYS CB 1 1
5 8773 1 1 4 LYS CD C 19.890 -5.780 7.669 1.00 . A A . 12 LYS CD 1 1
5 8774 1 1 4 LYS CE C 20.232 -7.268 7.571 1.00 . A A . 12 LYS CE 1 1
5 8775 1 1 4 LYS CG C 21.030 -4.873 7.207 1.00 . A A . 12 LYS CG 1 1
5 8776 1 1 4 LYS H H 21.008 -5.539 3.251 1.00 . A A . 12 LYS H 1 1
5 8777 1 1 4 LYS HA H 19.178 -4.871 5.303 1.00 . A A . 12 LYS HA 1 1
5 8778 1 1 4 LYS HB2 H 21.512 -5.982 5.464 1.00 . A A . 12 LYS HB2 1 1
5 8779 1 1 4 LYS HB3 H 22.126 -4.340 5.471 1.00 . A A . 12 LYS HB3 1 1
5 8780 1 1 4 LYS HD2 H 19.662 -5.549 8.699 1.00 . A A . 12 LYS HD2 1 1
5 8781 1 1 4 LYS HD3 H 19.020 -5.582 7.061 1.00 . A A . 12 LYS HD3 1 1
5 8782 1 1 4 LYS HE2 H 21.254 -7.405 7.889 1.00 . A A . 12 LYS HE2 1 1
5 8783 1 1 4 LYS HE3 H 19.577 -7.814 8.233 1.00 . A A . 12 LYS HE3 1 1
5 8784 1 1 4 LYS HG2 H 21.932 -5.163 7.724 1.00 . A A . 12 LYS HG2 1 1
5 8785 1 1 4 LYS HG3 H 20.786 -3.852 7.459 1.00 . A A . 12 LYS HG3 1 1
5 8786 1 1 4 LYS HZ1 H 20.848 -7.466 5.572 1.00 . A A . 12 LYS HZ1 1 1
5 8787 1 1 4 LYS HZ2 H 19.171 -7.534 5.787 1.00 . A A . 12 LYS HZ2 1 1
5 8788 1 1 4 LYS HZ3 H 20.129 -8.854 6.216 1.00 . A A . 12 LYS HZ3 1 1
5 8789 1 1 4 LYS N N 20.185 -5.078 3.521 1.00 . A A . 12 LYS N 1 1
5 8790 1 1 4 LYS NZ N 20.086 -7.816 6.191 1.00 . A A . 12 LYS NZ 1 1
5 8791 1 1 4 LYS O O 19.366 -2.339 5.589 1.00 . A A . 12 LYS O 1 1
5 8792 1 1 5 GLN C C 19.331 -0.548 3.136 1.00 . A A . 13 GLN C 1 1
5 8793 1 1 5 GLN CA C 20.721 -0.999 3.576 1.00 . A A . 13 GLN CA 1 1
5 8794 1 1 5 GLN CB C 21.756 -0.646 2.515 1.00 . A A . 13 GLN CB 1 1
5 8795 1 1 5 GLN CD C 23.288 1.111 1.568 1.00 . A A . 13 GLN CD 1 1
5 8796 1 1 5 GLN CG C 22.272 0.767 2.636 1.00 . A A . 13 GLN CG 1 1
5 8797 1 1 5 GLN H H 21.296 -2.984 3.235 1.00 . A A . 13 GLN H 1 1
5 8798 1 1 5 GLN HA H 20.976 -0.504 4.499 1.00 . A A . 13 GLN HA 1 1
5 8799 1 1 5 GLN HB2 H 22.587 -1.321 2.597 1.00 . A A . 13 GLN HB2 1 1
5 8800 1 1 5 GLN HB3 H 21.313 -0.761 1.542 1.00 . A A . 13 GLN HB3 1 1
5 8801 1 1 5 GLN HE21 H 24.760 0.420 2.710 1.00 . A A . 13 GLN HE21 1 1
5 8802 1 1 5 GLN HE22 H 25.227 1.030 1.158 1.00 . A A . 13 GLN HE22 1 1
5 8803 1 1 5 GLN HG2 H 21.437 1.445 2.555 1.00 . A A . 13 GLN HG2 1 1
5 8804 1 1 5 GLN HG3 H 22.733 0.873 3.602 1.00 . A A . 13 GLN HG3 1 1
5 8805 1 1 5 GLN N N 20.737 -2.426 3.807 1.00 . A A . 13 GLN N 1 1
5 8806 1 1 5 GLN NE2 N 24.551 0.831 1.841 1.00 . A A . 13 GLN NE2 1 1
5 8807 1 1 5 GLN O O 18.886 0.545 3.477 1.00 . A A . 13 GLN O 1 1
5 8808 1 1 5 GLN OE1 O 22.940 1.614 0.499 1.00 . A A . 13 GLN OE1 1 1
5 8809 1 1 6 ALA C C 16.373 -0.962 3.136 1.00 . A A . 14 ALA C 1 1
5 8810 1 1 6 ALA CA C 17.286 -1.157 1.938 1.00 . A A . 14 ALA CA 1 1
5 8811 1 1 6 ALA CB C 16.789 -2.313 1.078 1.00 . A A . 14 ALA CB 1 1
5 8812 1 1 6 ALA H H 19.099 -2.235 2.087 1.00 . A A . 14 ALA H 1 1
5 8813 1 1 6 ALA HA H 17.277 -0.256 1.339 1.00 . A A . 14 ALA HA 1 1
5 8814 1 1 6 ALA HB1 H 15.768 -2.126 0.778 1.00 . A A . 14 ALA HB1 1 1
5 8815 1 1 6 ALA HB2 H 16.833 -3.231 1.646 1.00 . A A . 14 ALA HB2 1 1
5 8816 1 1 6 ALA HB3 H 17.406 -2.409 0.201 1.00 . A A . 14 ALA HB3 1 1
5 8817 1 1 6 ALA N N 18.653 -1.407 2.377 1.00 . A A . 14 ALA N 1 1
5 8818 1 1 6 ALA O O 15.442 -0.159 3.102 1.00 . A A . 14 ALA O 1 1
5 8819 1 1 7 LEU C C 16.066 -0.182 5.999 1.00 . A A . 15 LEU C 1 1
5 8820 1 1 7 LEU CA C 15.887 -1.585 5.425 1.00 . A A . 15 LEU CA 1 1
5 8821 1 1 7 LEU CB C 16.337 -2.666 6.425 1.00 . A A . 15 LEU CB 1 1
5 8822 1 1 7 LEU CD1 C 15.423 -1.894 8.651 1.00 . A A . 15 LEU CD1 1 1
5 8823 1 1 7 LEU CD2 C 13.956 -3.150 7.072 1.00 . A A . 15 LEU CD2 1 1
5 8824 1 1 7 LEU CG C 15.376 -2.977 7.585 1.00 . A A . 15 LEU CG 1 1
5 8825 1 1 7 LEU H H 17.392 -2.346 4.153 1.00 . A A . 15 LEU H 1 1
5 8826 1 1 7 LEU HA H 14.846 -1.735 5.181 1.00 . A A . 15 LEU HA 1 1
5 8827 1 1 7 LEU HB2 H 16.500 -3.581 5.874 1.00 . A A . 15 LEU HB2 1 1
5 8828 1 1 7 LEU HB3 H 17.279 -2.353 6.847 1.00 . A A . 15 LEU HB3 1 1
5 8829 1 1 7 LEU HD11 H 15.164 -0.944 8.210 1.00 . A A . 15 LEU HD11 1 1
5 8830 1 1 7 LEU HD12 H 16.419 -1.839 9.065 1.00 . A A . 15 LEU HD12 1 1
5 8831 1 1 7 LEU HD13 H 14.721 -2.130 9.437 1.00 . A A . 15 LEU HD13 1 1
5 8832 1 1 7 LEU HD21 H 13.948 -3.875 6.274 1.00 . A A . 15 LEU HD21 1 1
5 8833 1 1 7 LEU HD22 H 13.586 -2.204 6.703 1.00 . A A . 15 LEU HD22 1 1
5 8834 1 1 7 LEU HD23 H 13.322 -3.494 7.876 1.00 . A A . 15 LEU HD23 1 1
5 8835 1 1 7 LEU HG H 15.676 -3.905 8.048 1.00 . A A . 15 LEU HG 1 1
5 8836 1 1 7 LEU N N 16.652 -1.703 4.198 1.00 . A A . 15 LEU N 1 1
5 8837 1 1 7 LEU O O 15.103 0.444 6.441 1.00 . A A . 15 LEU O 1 1
5 8838 1 1 8 LYS C C 16.921 2.705 5.546 1.00 . A A . 16 LYS C 1 1
5 8839 1 1 8 LYS CA C 17.592 1.663 6.431 1.00 . A A . 16 LYS CA 1 1
5 8840 1 1 8 LYS CB C 19.100 1.917 6.463 1.00 . A A . 16 LYS CB 1 1
5 8841 1 1 8 LYS CD C 20.922 3.600 6.918 1.00 . A A . 16 LYS CD 1 1
5 8842 1 1 8 LYS CE C 21.168 3.985 5.468 1.00 . A A . 16 LYS CE 1 1
5 8843 1 1 8 LYS CG C 19.470 3.221 7.152 1.00 . A A . 16 LYS CG 1 1
5 8844 1 1 8 LYS H H 18.018 -0.221 5.564 1.00 . A A . 16 LYS H 1 1
5 8845 1 1 8 LYS HA H 17.198 1.750 7.433 1.00 . A A . 16 LYS HA 1 1
5 8846 1 1 8 LYS HB2 H 19.581 1.106 6.985 1.00 . A A . 16 LYS HB2 1 1
5 8847 1 1 8 LYS HB3 H 19.468 1.952 5.448 1.00 . A A . 16 LYS HB3 1 1
5 8848 1 1 8 LYS HD2 H 21.172 4.438 7.549 1.00 . A A . 16 LYS HD2 1 1
5 8849 1 1 8 LYS HD3 H 21.549 2.757 7.168 1.00 . A A . 16 LYS HD3 1 1
5 8850 1 1 8 LYS HE2 H 21.062 3.105 4.852 1.00 . A A . 16 LYS HE2 1 1
5 8851 1 1 8 LYS HE3 H 20.432 4.718 5.173 1.00 . A A . 16 LYS HE3 1 1
5 8852 1 1 8 LYS HG2 H 18.841 4.006 6.766 1.00 . A A . 16 LYS HG2 1 1
5 8853 1 1 8 LYS HG3 H 19.303 3.114 8.214 1.00 . A A . 16 LYS HG3 1 1
5 8854 1 1 8 LYS HZ1 H 22.683 4.745 4.256 1.00 . A A . 16 LYS HZ1 1 1
5 8855 1 1 8 LYS HZ2 H 23.250 3.886 5.596 1.00 . A A . 16 LYS HZ2 1 1
5 8856 1 1 8 LYS HZ3 H 22.622 5.444 5.792 1.00 . A A . 16 LYS HZ3 1 1
5 8857 1 1 8 LYS N N 17.296 0.320 5.946 1.00 . A A . 16 LYS N 1 1
5 8858 1 1 8 LYS NZ N 22.525 4.553 5.265 1.00 . A A . 16 LYS NZ 1 1
5 8859 1 1 8 LYS O O 16.358 3.677 6.040 1.00 . A A . 16 LYS O 1 1
5 8860 1 1 9 GLU C C 14.842 3.462 3.502 1.00 . A A . 17 GLU C 1 1
5 8861 1 1 9 GLU CA C 16.352 3.402 3.280 1.00 . A A . 17 GLU CA 1 1
5 8862 1 1 9 GLU CB C 16.674 2.990 1.838 1.00 . A A . 17 GLU CB 1 1
5 8863 1 1 9 GLU CD C 18.565 4.666 1.853 1.00 . A A . 17 GLU CD 1 1
5 8864 1 1 9 GLU CG C 18.105 3.284 1.425 1.00 . A A . 17 GLU CG 1 1
5 8865 1 1 9 GLU H H 17.478 1.715 3.896 1.00 . A A . 17 GLU H 1 1
5 8866 1 1 9 GLU HA H 16.759 4.388 3.455 1.00 . A A . 17 GLU HA 1 1
5 8867 1 1 9 GLU HB2 H 16.508 1.929 1.738 1.00 . A A . 17 GLU HB2 1 1
5 8868 1 1 9 GLU HB3 H 16.017 3.512 1.160 1.00 . A A . 17 GLU HB3 1 1
5 8869 1 1 9 GLU HG2 H 18.758 2.548 1.863 1.00 . A A . 17 GLU HG2 1 1
5 8870 1 1 9 GLU HG3 H 18.170 3.220 0.350 1.00 . A A . 17 GLU HG3 1 1
5 8871 1 1 9 GLU N N 16.983 2.495 4.233 1.00 . A A . 17 GLU N 1 1
5 8872 1 1 9 GLU O O 14.234 4.527 3.396 1.00 . A A . 17 GLU O 1 1
5 8873 1 1 9 GLU OE1 O 18.165 5.664 1.208 1.00 . A A . 17 GLU OE1 1 1
5 8874 1 1 9 GLU OE2 O 19.326 4.763 2.835 1.00 . A A . 17 GLU OE2 1 1
5 8875 1 1 10 LYS C C 12.508 3.131 5.366 1.00 . A A . 18 LYS C 1 1
5 8876 1 1 10 LYS CA C 12.817 2.282 4.129 1.00 . A A . 18 LYS CA 1 1
5 8877 1 1 10 LYS CB C 12.350 0.841 4.354 1.00 . A A . 18 LYS CB 1 1
5 8878 1 1 10 LYS CD C 10.391 -0.645 4.954 1.00 . A A . 18 LYS CD 1 1
5 8879 1 1 10 LYS CE C 10.760 -0.780 6.415 1.00 . A A . 18 LYS CE 1 1
5 8880 1 1 10 LYS CG C 10.835 0.700 4.397 1.00 . A A . 18 LYS CG 1 1
5 8881 1 1 10 LYS H H 14.770 1.496 3.873 1.00 . A A . 18 LYS H 1 1
5 8882 1 1 10 LYS HA H 12.290 2.695 3.282 1.00 . A A . 18 LYS HA 1 1
5 8883 1 1 10 LYS HB2 H 12.724 0.223 3.549 1.00 . A A . 18 LYS HB2 1 1
5 8884 1 1 10 LYS HB3 H 12.751 0.484 5.287 1.00 . A A . 18 LYS HB3 1 1
5 8885 1 1 10 LYS HD2 H 9.319 -0.728 4.856 1.00 . A A . 18 LYS HD2 1 1
5 8886 1 1 10 LYS HD3 H 10.867 -1.435 4.397 1.00 . A A . 18 LYS HD3 1 1
5 8887 1 1 10 LYS HE2 H 11.836 -0.788 6.504 1.00 . A A . 18 LYS HE2 1 1
5 8888 1 1 10 LYS HE3 H 10.364 0.068 6.939 1.00 . A A . 18 LYS HE3 1 1
5 8889 1 1 10 LYS HG2 H 10.435 1.480 5.018 1.00 . A A . 18 LYS HG2 1 1
5 8890 1 1 10 LYS HG3 H 10.450 0.805 3.393 1.00 . A A . 18 LYS HG3 1 1
5 8891 1 1 10 LYS HZ1 H 9.185 -2.055 6.903 1.00 . A A . 18 LYS HZ1 1 1
5 8892 1 1 10 LYS HZ2 H 10.440 -2.056 8.030 1.00 . A A . 18 LYS HZ2 1 1
5 8893 1 1 10 LYS HZ3 H 10.631 -2.858 6.556 1.00 . A A . 18 LYS HZ3 1 1
5 8894 1 1 10 LYS N N 14.244 2.325 3.835 1.00 . A A . 18 LYS N 1 1
5 8895 1 1 10 LYS NZ N 10.217 -2.023 7.016 1.00 . A A . 18 LYS NZ 1 1
5 8896 1 1 10 LYS O O 11.511 3.853 5.405 1.00 . A A . 18 LYS O 1 1
5 8897 1 1 11 GLU C C 13.472 5.297 7.344 1.00 . A A . 19 GLU C 1 1
5 8898 1 1 11 GLU CA C 13.225 3.821 7.597 1.00 . A A . 19 GLU CA 1 1
5 8899 1 1 11 GLU CB C 14.188 3.325 8.673 1.00 . A A . 19 GLU CB 1 1
5 8900 1 1 11 GLU CD C 15.011 1.389 10.064 1.00 . A A . 19 GLU CD 1 1
5 8901 1 1 11 GLU CG C 14.035 1.850 9.003 1.00 . A A . 19 GLU CG 1 1
5 8902 1 1 11 GLU H H 14.156 2.449 6.276 1.00 . A A . 19 GLU H 1 1
5 8903 1 1 11 GLU HA H 12.212 3.698 7.947 1.00 . A A . 19 GLU HA 1 1
5 8904 1 1 11 GLU HB2 H 15.200 3.494 8.338 1.00 . A A . 19 GLU HB2 1 1
5 8905 1 1 11 GLU HB3 H 14.019 3.894 9.577 1.00 . A A . 19 GLU HB3 1 1
5 8906 1 1 11 GLU HG2 H 13.030 1.676 9.359 1.00 . A A . 19 GLU HG2 1 1
5 8907 1 1 11 GLU HG3 H 14.203 1.275 8.104 1.00 . A A . 19 GLU HG3 1 1
5 8908 1 1 11 GLU N N 13.382 3.047 6.367 1.00 . A A . 19 GLU N 1 1
5 8909 1 1 11 GLU O O 12.729 6.141 7.821 1.00 . A A . 19 GLU O 1 1
5 8910 1 1 11 GLU OE1 O 16.205 1.751 9.983 1.00 . A A . 19 GLU OE1 1 1
5 8911 1 1 11 GLU OE2 O 14.592 0.652 10.982 1.00 . A A . 19 GLU OE2 1 1
5 8912 1 1 12 LEU C C 13.725 7.639 5.491 1.00 . A A . 20 LEU C 1 1
5 8913 1 1 12 LEU CA C 14.860 6.977 6.263 1.00 . A A . 20 LEU CA 1 1
5 8914 1 1 12 LEU CB C 16.157 7.023 5.451 1.00 . A A . 20 LEU CB 1 1
5 8915 1 1 12 LEU CD1 C 17.265 8.937 6.623 1.00 . A A . 20 LEU CD1 1 1
5 8916 1 1 12 LEU CD2 C 17.626 6.609 7.447 1.00 . A A . 20 LEU CD2 1 1
5 8917 1 1 12 LEU CG C 17.399 7.480 6.220 1.00 . A A . 20 LEU CG 1 1
5 8918 1 1 12 LEU H H 15.095 4.873 6.261 1.00 . A A . 20 LEU H 1 1
5 8919 1 1 12 LEU HA H 15.006 7.513 7.189 1.00 . A A . 20 LEU HA 1 1
5 8920 1 1 12 LEU HB2 H 16.347 6.035 5.068 1.00 . A A . 20 LEU HB2 1 1
5 8921 1 1 12 LEU HB3 H 16.013 7.690 4.616 1.00 . A A . 20 LEU HB3 1 1
5 8922 1 1 12 LEU HD11 H 16.402 9.057 7.259 1.00 . A A . 20 LEU HD11 1 1
5 8923 1 1 12 LEU HD12 H 17.147 9.543 5.738 1.00 . A A . 20 LEU HD12 1 1
5 8924 1 1 12 LEU HD13 H 18.152 9.247 7.156 1.00 . A A . 20 LEU HD13 1 1
5 8925 1 1 12 LEU HD21 H 18.545 6.902 7.931 1.00 . A A . 20 LEU HD21 1 1
5 8926 1 1 12 LEU HD22 H 17.691 5.574 7.148 1.00 . A A . 20 LEU HD22 1 1
5 8927 1 1 12 LEU HD23 H 16.803 6.733 8.134 1.00 . A A . 20 LEU HD23 1 1
5 8928 1 1 12 LEU HG H 18.263 7.388 5.579 1.00 . A A . 20 LEU HG 1 1
5 8929 1 1 12 LEU N N 14.522 5.599 6.596 1.00 . A A . 20 LEU N 1 1
5 8930 1 1 12 LEU O O 13.410 8.810 5.706 1.00 . A A . 20 LEU O 1 1
5 8931 1 1 13 GLY C C 10.784 7.579 4.818 1.00 . A A . 21 GLY C 1 1
5 8932 1 1 13 GLY CA C 11.954 7.362 3.882 1.00 . A A . 21 GLY CA 1 1
5 8933 1 1 13 GLY H H 13.468 5.979 4.405 1.00 . A A . 21 GLY H 1 1
5 8934 1 1 13 GLY HA2 H 12.195 8.295 3.398 1.00 . A A . 21 GLY HA2 1 1
5 8935 1 1 13 GLY HA3 H 11.677 6.645 3.131 1.00 . A A . 21 GLY HA3 1 1
5 8936 1 1 13 GLY N N 13.118 6.880 4.591 1.00 . A A . 21 GLY N 1 1
5 8937 1 1 13 GLY O O 10.211 8.658 4.856 1.00 . A A . 21 GLY O 1 1
5 8938 1 1 14 ASN C C 9.584 7.763 7.573 1.00 . A A . 22 ASN C 1 1
5 8939 1 1 14 ASN CA C 9.363 6.627 6.571 1.00 . A A . 22 ASN CA 1 1
5 8940 1 1 14 ASN CB C 9.251 5.297 7.320 1.00 . A A . 22 ASN CB 1 1
5 8941 1 1 14 ASN CG C 7.993 5.197 8.161 1.00 . A A . 22 ASN CG 1 1
5 8942 1 1 14 ASN H H 10.935 5.703 5.482 1.00 . A A . 22 ASN H 1 1
5 8943 1 1 14 ASN HA H 8.444 6.809 6.034 1.00 . A A . 22 ASN HA 1 1
5 8944 1 1 14 ASN HB2 H 9.247 4.490 6.606 1.00 . A A . 22 ASN HB2 1 1
5 8945 1 1 14 ASN HB3 H 10.105 5.187 7.972 1.00 . A A . 22 ASN HB3 1 1
5 8946 1 1 14 ASN HD21 H 6.957 4.575 6.581 1.00 . A A . 22 ASN HD21 1 1
5 8947 1 1 14 ASN HD22 H 6.069 4.715 8.062 1.00 . A A . 22 ASN HD22 1 1
5 8948 1 1 14 ASN N N 10.451 6.552 5.589 1.00 . A A . 22 ASN N 1 1
5 8949 1 1 14 ASN ND2 N 6.896 4.787 7.542 1.00 . A A . 22 ASN ND2 1 1
5 8950 1 1 14 ASN O O 8.639 8.402 8.032 1.00 . A A . 22 ASN O 1 1
5 8951 1 1 14 ASN OD1 O 8.006 5.488 9.352 1.00 . A A . 22 ASN OD1 1 1
5 8952 1 1 15 ASP C C 10.907 10.433 8.268 1.00 . A A . 23 ASP C 1 1
5 8953 1 1 15 ASP CA C 11.220 9.051 8.837 1.00 . A A . 23 ASP CA 1 1
5 8954 1 1 15 ASP CB C 12.713 8.925 9.130 1.00 . A A . 23 ASP CB 1 1
5 8955 1 1 15 ASP CG C 13.184 9.852 10.227 1.00 . A A . 23 ASP CG 1 1
5 8956 1 1 15 ASP H H 11.543 7.442 7.504 1.00 . A A . 23 ASP H 1 1
5 8957 1 1 15 ASP HA H 10.657 8.913 9.751 1.00 . A A . 23 ASP HA 1 1
5 8958 1 1 15 ASP HB2 H 12.930 7.903 9.423 1.00 . A A . 23 ASP HB2 1 1
5 8959 1 1 15 ASP HB3 H 13.264 9.156 8.227 1.00 . A A . 23 ASP HB3 1 1
5 8960 1 1 15 ASP N N 10.838 8.004 7.899 1.00 . A A . 23 ASP N 1 1
5 8961 1 1 15 ASP O O 10.347 11.293 8.951 1.00 . A A . 23 ASP O 1 1
5 8962 1 1 15 ASP OD1 O 13.086 9.477 11.413 1.00 . A A . 23 ASP OD1 1 1
5 8963 1 1 15 ASP OD2 O 13.653 10.964 9.911 1.00 . A A . 23 ASP OD2 1 1
5 8964 1 1 16 ALA C C 9.463 11.955 6.043 1.00 . A A . 24 ALA C 1 1
5 8965 1 1 16 ALA CA C 10.966 11.864 6.295 1.00 . A A . 24 ALA CA 1 1
5 8966 1 1 16 ALA CB C 11.744 11.888 4.992 1.00 . A A . 24 ALA CB 1 1
5 8967 1 1 16 ALA H H 11.783 9.929 6.550 1.00 . A A . 24 ALA H 1 1
5 8968 1 1 16 ALA HA H 11.277 12.708 6.896 1.00 . A A . 24 ALA HA 1 1
5 8969 1 1 16 ALA HB1 H 12.782 11.662 5.195 1.00 . A A . 24 ALA HB1 1 1
5 8970 1 1 16 ALA HB2 H 11.669 12.865 4.544 1.00 . A A . 24 ALA HB2 1 1
5 8971 1 1 16 ALA HB3 H 11.341 11.148 4.318 1.00 . A A . 24 ALA HB3 1 1
5 8972 1 1 16 ALA N N 11.278 10.634 7.013 1.00 . A A . 24 ALA N 1 1
5 8973 1 1 16 ALA O O 8.874 13.035 6.071 1.00 . A A . 24 ALA O 1 1
5 8974 1 1 17 TYR C C 6.673 11.216 6.845 1.00 . A A . 25 TYR C 1 1
5 8975 1 1 17 TYR CA C 7.424 10.632 5.651 1.00 . A A . 25 TYR CA 1 1
5 8976 1 1 17 TYR CB C 7.137 9.134 5.510 1.00 . A A . 25 TYR CB 1 1
5 8977 1 1 17 TYR CD1 C 5.173 8.676 4.012 1.00 . A A . 25 TYR CD1 1 1
5 8978 1 1 17 TYR CD2 C 4.869 8.406 6.357 1.00 . A A . 25 TYR CD2 1 1
5 8979 1 1 17 TYR CE1 C 3.869 8.289 3.790 1.00 . A A . 25 TYR CE1 1 1
5 8980 1 1 17 TYR CE2 C 3.561 8.012 6.146 1.00 . A A . 25 TYR CE2 1 1
5 8981 1 1 17 TYR CG C 5.695 8.744 5.291 1.00 . A A . 25 TYR CG 1 1
5 8982 1 1 17 TYR CZ C 3.065 7.954 4.860 1.00 . A A . 25 TYR CZ 1 1
5 8983 1 1 17 TYR H H 9.430 9.987 5.760 1.00 . A A . 25 TYR H 1 1
5 8984 1 1 17 TYR HA H 7.125 11.142 4.750 1.00 . A A . 25 TYR HA 1 1
5 8985 1 1 17 TYR HB2 H 7.698 8.755 4.671 1.00 . A A . 25 TYR HB2 1 1
5 8986 1 1 17 TYR HB3 H 7.479 8.636 6.402 1.00 . A A . 25 TYR HB3 1 1
5 8987 1 1 17 TYR HD1 H 5.803 8.942 3.179 1.00 . A A . 25 TYR HD1 1 1
5 8988 1 1 17 TYR HD2 H 5.263 8.452 7.364 1.00 . A A . 25 TYR HD2 1 1
5 8989 1 1 17 TYR HE1 H 3.489 8.238 2.780 1.00 . A A . 25 TYR HE1 1 1
5 8990 1 1 17 TYR HE2 H 2.934 7.752 6.985 1.00 . A A . 25 TYR HE2 1 1
5 8991 1 1 17 TYR HH H 1.179 8.067 5.225 1.00 . A A . 25 TYR HH 1 1
5 8992 1 1 17 TYR N N 8.867 10.791 5.823 1.00 . A A . 25 TYR N 1 1
5 8993 1 1 17 TYR O O 5.629 11.855 6.697 1.00 . A A . 25 TYR O 1 1
5 8994 1 1 17 TYR OH O 1.761 7.564 4.645 1.00 . A A . 25 TYR OH 1 1
5 8995 1 1 18 LYS C C 6.758 13.002 9.389 1.00 . A A . 26 LYS C 1 1
5 8996 1 1 18 LYS CA C 6.649 11.485 9.267 1.00 . A A . 26 LYS CA 1 1
5 8997 1 1 18 LYS CB C 7.334 10.807 10.451 1.00 . A A . 26 LYS CB 1 1
5 8998 1 1 18 LYS CD C 7.746 8.679 11.701 1.00 . A A . 26 LYS CD 1 1
5 8999 1 1 18 LYS CE C 7.493 7.187 11.711 1.00 . A A . 26 LYS CE 1 1
5 9000 1 1 18 LYS CG C 6.973 9.344 10.583 1.00 . A A . 26 LYS CG 1 1
5 9001 1 1 18 LYS H H 8.066 10.481 8.066 1.00 . A A . 26 LYS H 1 1
5 9002 1 1 18 LYS HA H 5.605 11.213 9.269 1.00 . A A . 26 LYS HA 1 1
5 9003 1 1 18 LYS HB2 H 8.410 10.876 10.322 1.00 . A A . 26 LYS HB2 1 1
5 9004 1 1 18 LYS HB3 H 7.053 11.314 11.361 1.00 . A A . 26 LYS HB3 1 1
5 9005 1 1 18 LYS HD2 H 8.800 8.858 11.557 1.00 . A A . 26 LYS HD2 1 1
5 9006 1 1 18 LYS HD3 H 7.430 9.097 12.645 1.00 . A A . 26 LYS HD3 1 1
5 9007 1 1 18 LYS HE2 H 6.446 7.013 11.902 1.00 . A A . 26 LYS HE2 1 1
5 9008 1 1 18 LYS HE3 H 7.751 6.791 10.739 1.00 . A A . 26 LYS HE3 1 1
5 9009 1 1 18 LYS HG2 H 5.917 9.263 10.790 1.00 . A A . 26 LYS HG2 1 1
5 9010 1 1 18 LYS HG3 H 7.199 8.843 9.652 1.00 . A A . 26 LYS HG3 1 1
5 9011 1 1 18 LYS HZ1 H 8.066 6.859 13.688 1.00 . A A . 26 LYS HZ1 1 1
5 9012 1 1 18 LYS HZ2 H 9.309 6.628 12.569 1.00 . A A . 26 LYS HZ2 1 1
5 9013 1 1 18 LYS HZ3 H 8.091 5.470 12.728 1.00 . A A . 26 LYS HZ3 1 1
5 9014 1 1 18 LYS N N 7.232 11.000 8.026 1.00 . A A . 26 LYS N 1 1
5 9015 1 1 18 LYS NZ N 8.296 6.487 12.745 1.00 . A A . 26 LYS NZ 1 1
5 9016 1 1 18 LYS O O 5.929 13.638 10.034 1.00 . A A . 26 LYS O 1 1
5 9017 1 1 19 LYS C C 7.472 15.734 7.591 1.00 . A A . 27 LYS C 1 1
5 9018 1 1 19 LYS CA C 7.984 15.019 8.834 1.00 . A A . 27 LYS CA 1 1
5 9019 1 1 19 LYS CB C 9.468 15.322 9.045 1.00 . A A . 27 LYS CB 1 1
5 9020 1 1 19 LYS CD C 11.438 15.268 10.610 1.00 . A A . 27 LYS CD 1 1
5 9021 1 1 19 LYS CE C 12.247 14.147 9.983 1.00 . A A . 27 LYS CE 1 1
5 9022 1 1 19 LYS CG C 9.943 15.036 10.459 1.00 . A A . 27 LYS CG 1 1
5 9023 1 1 19 LYS H H 8.364 13.031 8.204 1.00 . A A . 27 LYS H 1 1
5 9024 1 1 19 LYS HA H 7.432 15.383 9.687 1.00 . A A . 27 LYS HA 1 1
5 9025 1 1 19 LYS HB2 H 10.049 14.724 8.359 1.00 . A A . 27 LYS HB2 1 1
5 9026 1 1 19 LYS HB3 H 9.642 16.366 8.838 1.00 . A A . 27 LYS HB3 1 1
5 9027 1 1 19 LYS HD2 H 11.698 16.197 10.125 1.00 . A A . 27 LYS HD2 1 1
5 9028 1 1 19 LYS HD3 H 11.679 15.330 11.661 1.00 . A A . 27 LYS HD3 1 1
5 9029 1 1 19 LYS HE2 H 11.985 14.068 8.939 1.00 . A A . 27 LYS HE2 1 1
5 9030 1 1 19 LYS HE3 H 13.297 14.383 10.073 1.00 . A A . 27 LYS HE3 1 1
5 9031 1 1 19 LYS HG2 H 9.420 15.688 11.139 1.00 . A A . 27 LYS HG2 1 1
5 9032 1 1 19 LYS HG3 H 9.722 14.006 10.701 1.00 . A A . 27 LYS HG3 1 1
5 9033 1 1 19 LYS HZ1 H 11.015 12.527 10.451 1.00 . A A . 27 LYS HZ1 1 1
5 9034 1 1 19 LYS HZ2 H 12.106 12.935 11.676 1.00 . A A . 27 LYS HZ2 1 1
5 9035 1 1 19 LYS HZ3 H 12.655 12.119 10.295 1.00 . A A . 27 LYS HZ3 1 1
5 9036 1 1 19 LYS N N 7.763 13.581 8.751 1.00 . A A . 27 LYS N 1 1
5 9037 1 1 19 LYS NZ N 11.987 12.843 10.647 1.00 . A A . 27 LYS NZ 1 1
5 9038 1 1 19 LYS O O 7.949 16.818 7.252 1.00 . A A . 27 LYS O 1 1
5 9039 1 1 20 LYS C C 6.835 15.993 4.614 1.00 . A A . 28 LYS C 1 1
5 9040 1 1 20 LYS CA C 5.854 15.702 5.744 1.00 . A A . 28 LYS CA 1 1
5 9041 1 1 20 LYS CB C 5.106 16.967 6.145 1.00 . A A . 28 LYS CB 1 1
5 9042 1 1 20 LYS CD C 3.403 17.986 7.678 1.00 . A A . 28 LYS CD 1 1
5 9043 1 1 20 LYS CE C 2.214 17.717 8.584 1.00 . A A . 28 LYS CE 1 1
5 9044 1 1 20 LYS CG C 3.986 16.699 7.132 1.00 . A A . 28 LYS CG 1 1
5 9045 1 1 20 LYS H H 6.212 14.233 7.221 1.00 . A A . 28 LYS H 1 1
5 9046 1 1 20 LYS HA H 5.133 14.989 5.378 1.00 . A A . 28 LYS HA 1 1
5 9047 1 1 20 LYS HB2 H 5.801 17.652 6.596 1.00 . A A . 28 LYS HB2 1 1
5 9048 1 1 20 LYS HB3 H 4.682 17.422 5.263 1.00 . A A . 28 LYS HB3 1 1
5 9049 1 1 20 LYS HD2 H 4.166 18.498 8.245 1.00 . A A . 28 LYS HD2 1 1
5 9050 1 1 20 LYS HD3 H 3.087 18.605 6.854 1.00 . A A . 28 LYS HD3 1 1
5 9051 1 1 20 LYS HE2 H 1.461 17.188 8.020 1.00 . A A . 28 LYS HE2 1 1
5 9052 1 1 20 LYS HE3 H 2.539 17.104 9.412 1.00 . A A . 28 LYS HE3 1 1
5 9053 1 1 20 LYS HG2 H 3.204 16.146 6.634 1.00 . A A . 28 LYS HG2 1 1
5 9054 1 1 20 LYS HG3 H 4.381 16.114 7.949 1.00 . A A . 28 LYS HG3 1 1
5 9055 1 1 20 LYS HZ1 H 1.374 19.613 8.333 1.00 . A A . 28 LYS HZ1 1 1
5 9056 1 1 20 LYS HZ2 H 2.296 19.454 9.740 1.00 . A A . 28 LYS HZ2 1 1
5 9057 1 1 20 LYS HZ3 H 0.758 18.759 9.656 1.00 . A A . 28 LYS HZ3 1 1
5 9058 1 1 20 LYS N N 6.506 15.113 6.915 1.00 . A A . 28 LYS N 1 1
5 9059 1 1 20 LYS NZ N 1.620 18.973 9.115 1.00 . A A . 28 LYS NZ 1 1
5 9060 1 1 20 LYS O O 6.519 16.736 3.684 1.00 . A A . 28 LYS O 1 1
5 9061 1 1 21 ASP C C 8.707 14.305 2.656 1.00 . A A . 29 ASP C 1 1
5 9062 1 1 21 ASP CA C 8.954 15.480 3.578 1.00 . A A . 29 ASP CA 1 1
5 9063 1 1 21 ASP CB C 10.404 15.473 4.052 1.00 . A A . 29 ASP CB 1 1
5 9064 1 1 21 ASP CG C 11.323 16.147 3.043 1.00 . A A . 29 ASP CG 1 1
5 9065 1 1 21 ASP H H 8.247 14.863 5.472 1.00 . A A . 29 ASP H 1 1
5 9066 1 1 21 ASP HA H 8.760 16.393 3.045 1.00 . A A . 29 ASP HA 1 1
5 9067 1 1 21 ASP HB2 H 10.479 15.988 4.997 1.00 . A A . 29 ASP HB2 1 1
5 9068 1 1 21 ASP HB3 H 10.729 14.453 4.178 1.00 . A A . 29 ASP HB3 1 1
5 9069 1 1 21 ASP N N 8.014 15.390 4.678 1.00 . A A . 29 ASP N 1 1
5 9070 1 1 21 ASP O O 9.553 13.425 2.505 1.00 . A A . 29 ASP O 1 1
5 9071 1 1 21 ASP OD1 O 11.170 15.897 1.828 1.00 . A A . 29 ASP OD1 1 1
5 9072 1 1 21 ASP OD2 O 12.202 16.935 3.457 1.00 . A A . 29 ASP OD2 1 1
5 9073 1 1 22 PHE C C 7.943 12.937 0.049 1.00 . A A . 30 PHE C 1 1
5 9074 1 1 22 PHE CA C 7.071 13.150 1.280 1.00 . A A . 30 PHE CA 1 1
5 9075 1 1 22 PHE CB C 5.593 13.321 0.912 1.00 . A A . 30 PHE CB 1 1
5 9076 1 1 22 PHE CD1 C 4.415 12.193 2.832 1.00 . A A . 30 PHE CD1 1 1
5 9077 1 1 22 PHE CD2 C 4.156 14.544 2.559 1.00 . A A . 30 PHE CD2 1 1
5 9078 1 1 22 PHE CE1 C 3.589 12.226 3.937 1.00 . A A . 30 PHE CE1 1 1
5 9079 1 1 22 PHE CE2 C 3.329 14.583 3.664 1.00 . A A . 30 PHE CE2 1 1
5 9080 1 1 22 PHE CG C 4.710 13.352 2.130 1.00 . A A . 30 PHE CG 1 1
5 9081 1 1 22 PHE CZ C 3.114 13.396 4.404 1.00 . A A . 30 PHE CZ 1 1
5 9082 1 1 22 PHE H H 6.934 15.066 2.160 1.00 . A A . 30 PHE H 1 1
5 9083 1 1 22 PHE HA H 7.162 12.274 1.908 1.00 . A A . 30 PHE HA 1 1
5 9084 1 1 22 PHE HB2 H 5.455 14.244 0.367 1.00 . A A . 30 PHE HB2 1 1
5 9085 1 1 22 PHE HB3 H 5.281 12.492 0.294 1.00 . A A . 30 PHE HB3 1 1
5 9086 1 1 22 PHE HD1 H 4.834 11.257 2.509 1.00 . A A . 30 PHE HD1 1 1
5 9087 1 1 22 PHE HD2 H 4.380 15.452 2.023 1.00 . A A . 30 PHE HD2 1 1
5 9088 1 1 22 PHE HE1 H 3.368 11.316 4.474 1.00 . A A . 30 PHE HE1 1 1
5 9089 1 1 22 PHE HE2 H 2.903 15.522 3.987 1.00 . A A . 30 PHE HE2 1 1
5 9090 1 1 22 PHE HZ H 2.493 13.413 5.287 1.00 . A A . 30 PHE HZ 1 1
5 9091 1 1 22 PHE N N 7.524 14.287 2.063 1.00 . A A . 30 PHE N 1 1
5 9092 1 1 22 PHE O O 8.058 11.820 -0.450 1.00 . A A . 30 PHE O 1 1
5 9093 1 1 23 ASP C C 10.740 13.062 -1.084 1.00 . A A . 31 ASP C 1 1
5 9094 1 1 23 ASP CA C 9.529 13.876 -1.522 1.00 . A A . 31 ASP CA 1 1
5 9095 1 1 23 ASP CB C 9.986 15.252 -2.008 1.00 . A A . 31 ASP CB 1 1
5 9096 1 1 23 ASP CG C 8.844 16.116 -2.498 1.00 . A A . 31 ASP CG 1 1
5 9097 1 1 23 ASP H H 8.423 14.875 -0.016 1.00 . A A . 31 ASP H 1 1
5 9098 1 1 23 ASP HA H 9.031 13.356 -2.330 1.00 . A A . 31 ASP HA 1 1
5 9099 1 1 23 ASP HB2 H 10.475 15.766 -1.196 1.00 . A A . 31 ASP HB2 1 1
5 9100 1 1 23 ASP HB3 H 10.687 15.121 -2.820 1.00 . A A . 31 ASP HB3 1 1
5 9101 1 1 23 ASP N N 8.587 13.995 -0.418 1.00 . A A . 31 ASP N 1 1
5 9102 1 1 23 ASP O O 11.108 12.080 -1.725 1.00 . A A . 31 ASP O 1 1
5 9103 1 1 23 ASP OD1 O 8.467 15.992 -3.683 1.00 . A A . 31 ASP OD1 1 1
5 9104 1 1 23 ASP OD2 O 8.307 16.908 -1.697 1.00 . A A . 31 ASP OD2 1 1
5 9105 1 1 24 THR C C 12.092 11.374 1.074 1.00 . A A . 32 THR C 1 1
5 9106 1 1 24 THR CA C 12.495 12.767 0.586 1.00 . A A . 32 THR CA 1 1
5 9107 1 1 24 THR CB C 13.104 13.583 1.745 1.00 . A A . 32 THR CB 1 1
5 9108 1 1 24 THR CG2 C 14.286 12.876 2.377 1.00 . A A . 32 THR CG2 1 1
5 9109 1 1 24 THR H H 11.007 14.269 0.490 1.00 . A A . 32 THR H 1 1
5 9110 1 1 24 THR HA H 13.240 12.666 -0.191 1.00 . A A . 32 THR HA 1 1
5 9111 1 1 24 THR HB H 12.343 13.723 2.501 1.00 . A A . 32 THR HB 1 1
5 9112 1 1 24 THR HG1 H 12.798 15.506 1.420 1.00 . A A . 32 THR HG1 1 1
5 9113 1 1 24 THR HG21 H 15.060 12.740 1.638 1.00 . A A . 32 THR HG21 1 1
5 9114 1 1 24 THR HG22 H 13.969 11.916 2.752 1.00 . A A . 32 THR HG22 1 1
5 9115 1 1 24 THR HG23 H 14.664 13.476 3.192 1.00 . A A . 32 THR HG23 1 1
5 9116 1 1 24 THR N N 11.345 13.470 0.026 1.00 . A A . 32 THR N 1 1
5 9117 1 1 24 THR O O 12.870 10.418 0.988 1.00 . A A . 32 THR O 1 1
5 9118 1 1 24 THR OG1 O 13.517 14.869 1.264 1.00 . A A . 32 THR OG1 1 1
5 9119 1 1 25 ALA C C 10.287 9.009 0.846 1.00 . A A . 33 ALA C 1 1
5 9120 1 1 25 ALA CA C 10.322 9.991 2.002 1.00 . A A . 33 ALA CA 1 1
5 9121 1 1 25 ALA CB C 8.926 10.178 2.563 1.00 . A A . 33 ALA CB 1 1
5 9122 1 1 25 ALA H H 10.318 12.078 1.664 1.00 . A A . 33 ALA H 1 1
5 9123 1 1 25 ALA HA H 10.954 9.598 2.785 1.00 . A A . 33 ALA HA 1 1
5 9124 1 1 25 ALA HB1 H 8.950 10.913 3.353 1.00 . A A . 33 ALA HB1 1 1
5 9125 1 1 25 ALA HB2 H 8.573 9.236 2.961 1.00 . A A . 33 ALA HB2 1 1
5 9126 1 1 25 ALA HB3 H 8.264 10.509 1.779 1.00 . A A . 33 ALA HB3 1 1
5 9127 1 1 25 ALA N N 10.868 11.266 1.572 1.00 . A A . 33 ALA N 1 1
5 9128 1 1 25 ALA O O 10.870 7.925 0.914 1.00 . A A . 33 ALA O 1 1
5 9129 1 1 26 LEU C C 10.843 8.336 -2.036 1.00 . A A . 34 LEU C 1 1
5 9130 1 1 26 LEU CA C 9.473 8.583 -1.405 1.00 . A A . 34 LEU CA 1 1
5 9131 1 1 26 LEU CB C 8.529 9.264 -2.398 1.00 . A A . 34 LEU CB 1 1
5 9132 1 1 26 LEU CD1 C 8.157 8.494 -4.757 1.00 . A A . 34 LEU CD1 1 1
5 9133 1 1 26 LEU CD2 C 7.853 6.887 -2.872 1.00 . A A . 34 LEU CD2 1 1
5 9134 1 1 26 LEU CG C 7.725 8.335 -3.312 1.00 . A A . 34 LEU CG 1 1
5 9135 1 1 26 LEU H H 9.198 10.305 -0.216 1.00 . A A . 34 LEU H 1 1
5 9136 1 1 26 LEU HA H 9.046 7.640 -1.103 1.00 . A A . 34 LEU HA 1 1
5 9137 1 1 26 LEU HB2 H 7.830 9.865 -1.839 1.00 . A A . 34 LEU HB2 1 1
5 9138 1 1 26 LEU HB3 H 9.114 9.918 -3.017 1.00 . A A . 34 LEU HB3 1 1
5 9139 1 1 26 LEU HD11 H 7.548 7.857 -5.383 1.00 . A A . 34 LEU HD11 1 1
5 9140 1 1 26 LEU HD12 H 9.194 8.213 -4.857 1.00 . A A . 34 LEU HD12 1 1
5 9141 1 1 26 LEU HD13 H 8.030 9.522 -5.060 1.00 . A A . 34 LEU HD13 1 1
5 9142 1 1 26 LEU HD21 H 8.894 6.600 -2.872 1.00 . A A . 34 LEU HD21 1 1
5 9143 1 1 26 LEU HD22 H 7.305 6.256 -3.555 1.00 . A A . 34 LEU HD22 1 1
5 9144 1 1 26 LEU HD23 H 7.446 6.778 -1.877 1.00 . A A . 34 LEU HD23 1 1
5 9145 1 1 26 LEU HG H 6.685 8.607 -3.246 1.00 . A A . 34 LEU HG 1 1
5 9146 1 1 26 LEU N N 9.615 9.414 -0.223 1.00 . A A . 34 LEU N 1 1
5 9147 1 1 26 LEU O O 11.080 7.298 -2.651 1.00 . A A . 34 LEU O 1 1
5 9148 1 1 27 LYS C C 13.840 7.998 -1.786 1.00 . A A . 35 LYS C 1 1
5 9149 1 1 27 LYS CA C 13.098 9.198 -2.376 1.00 . A A . 35 LYS CA 1 1
5 9150 1 1 27 LYS CB C 13.864 10.485 -2.069 1.00 . A A . 35 LYS CB 1 1
5 9151 1 1 27 LYS CD C 13.814 11.485 -4.378 1.00 . A A . 35 LYS CD 1 1
5 9152 1 1 27 LYS CE C 13.143 12.811 -4.047 1.00 . A A . 35 LYS CE 1 1
5 9153 1 1 27 LYS CG C 14.692 10.998 -3.234 1.00 . A A . 35 LYS CG 1 1
5 9154 1 1 27 LYS H H 11.485 10.096 -1.350 1.00 . A A . 35 LYS H 1 1
5 9155 1 1 27 LYS HA H 13.032 9.074 -3.446 1.00 . A A . 35 LYS HA 1 1
5 9156 1 1 27 LYS HB2 H 13.157 11.252 -1.793 1.00 . A A . 35 LYS HB2 1 1
5 9157 1 1 27 LYS HB3 H 14.527 10.304 -1.236 1.00 . A A . 35 LYS HB3 1 1
5 9158 1 1 27 LYS HD2 H 14.424 11.614 -5.258 1.00 . A A . 35 LYS HD2 1 1
5 9159 1 1 27 LYS HD3 H 13.051 10.746 -4.573 1.00 . A A . 35 LYS HD3 1 1
5 9160 1 1 27 LYS HE2 H 12.490 13.082 -4.864 1.00 . A A . 35 LYS HE2 1 1
5 9161 1 1 27 LYS HE3 H 12.557 12.691 -3.147 1.00 . A A . 35 LYS HE3 1 1
5 9162 1 1 27 LYS HG2 H 15.302 11.818 -2.889 1.00 . A A . 35 LYS HG2 1 1
5 9163 1 1 27 LYS HG3 H 15.323 10.200 -3.590 1.00 . A A . 35 LYS HG3 1 1
5 9164 1 1 27 LYS HZ1 H 13.648 14.792 -3.616 1.00 . A A . 35 LYS HZ1 1 1
5 9165 1 1 27 LYS HZ2 H 14.705 14.037 -4.697 1.00 . A A . 35 LYS HZ2 1 1
5 9166 1 1 27 LYS HZ3 H 14.771 13.660 -3.050 1.00 . A A . 35 LYS HZ3 1 1
5 9167 1 1 27 LYS N N 11.745 9.291 -1.848 1.00 . A A . 35 LYS N 1 1
5 9168 1 1 27 LYS NZ N 14.135 13.899 -3.839 1.00 . A A . 35 LYS NZ 1 1
5 9169 1 1 27 LYS O O 14.396 7.179 -2.522 1.00 . A A . 35 LYS O 1 1
5 9170 1 1 28 HIS C C 13.718 5.489 0.008 1.00 . A A . 36 HIS C 1 1
5 9171 1 1 28 HIS CA C 14.513 6.762 0.202 1.00 . A A . 36 HIS CA 1 1
5 9172 1 1 28 HIS CB C 14.688 6.988 1.700 1.00 . A A . 36 HIS CB 1 1
5 9173 1 1 28 HIS CD2 C 15.403 9.327 2.498 1.00 . A A . 36 HIS CD2 1 1
5 9174 1 1 28 HIS CE1 C 17.578 9.042 2.439 1.00 . A A . 36 HIS CE1 1 1
5 9175 1 1 28 HIS CG C 15.638 8.073 2.065 1.00 . A A . 36 HIS CG 1 1
5 9176 1 1 28 HIS H H 13.396 8.573 0.084 1.00 . A A . 36 HIS H 1 1
5 9177 1 1 28 HIS HA H 15.484 6.639 -0.252 1.00 . A A . 36 HIS HA 1 1
5 9178 1 1 28 HIS HB2 H 13.732 7.231 2.128 1.00 . A A . 36 HIS HB2 1 1
5 9179 1 1 28 HIS HB3 H 15.045 6.073 2.148 1.00 . A A . 36 HIS HB3 1 1
5 9180 1 1 28 HIS HD1 H 17.496 7.101 1.759 1.00 . A A . 36 HIS HD1 1 1
5 9181 1 1 28 HIS HD2 H 14.429 9.775 2.656 1.00 . A A . 36 HIS HD2 1 1
5 9182 1 1 28 HIS HE1 H 18.640 9.217 2.520 1.00 . A A . 36 HIS HE1 1 1
5 9183 1 1 28 HIS HE2 H 16.771 10.805 3.107 1.00 . A A . 36 HIS HE2 1 1
5 9184 1 1 28 HIS N N 13.847 7.888 -0.459 1.00 . A A . 36 HIS N 1 1
5 9185 1 1 28 HIS ND1 N 17.007 7.922 2.036 1.00 . A A . 36 HIS ND1 1 1
5 9186 1 1 28 HIS NE2 N 16.625 9.911 2.724 1.00 . A A . 36 HIS NE2 1 1
5 9187 1 1 28 HIS O O 14.279 4.401 -0.057 1.00 . A A . 36 HIS O 1 1
5 9188 1 1 29 TYR C C 11.816 3.841 -1.631 1.00 . A A . 37 TYR C 1 1
5 9189 1 1 29 TYR CA C 11.537 4.489 -0.276 1.00 . A A . 37 TYR CA 1 1
5 9190 1 1 29 TYR CB C 10.079 4.920 -0.150 1.00 . A A . 37 TYR CB 1 1
5 9191 1 1 29 TYR CD1 C 9.674 3.534 1.901 1.00 . A A . 37 TYR CD1 1 1
5 9192 1 1 29 TYR CD2 C 8.792 5.740 1.859 1.00 . A A . 37 TYR CD2 1 1
5 9193 1 1 29 TYR CE1 C 9.139 3.341 3.152 1.00 . A A . 37 TYR CE1 1 1
5 9194 1 1 29 TYR CE2 C 8.241 5.551 3.110 1.00 . A A . 37 TYR CE2 1 1
5 9195 1 1 29 TYR CG C 9.511 4.734 1.233 1.00 . A A . 37 TYR CG 1 1
5 9196 1 1 29 TYR CZ C 8.421 4.345 3.751 1.00 . A A . 37 TYR CZ 1 1
5 9197 1 1 29 TYR H H 12.011 6.522 0.036 1.00 . A A . 37 TYR H 1 1
5 9198 1 1 29 TYR HA H 11.753 3.767 0.497 1.00 . A A . 37 TYR HA 1 1
5 9199 1 1 29 TYR HB2 H 9.998 5.966 -0.400 1.00 . A A . 37 TYR HB2 1 1
5 9200 1 1 29 TYR HB3 H 9.477 4.349 -0.828 1.00 . A A . 37 TYR HB3 1 1
5 9201 1 1 29 TYR HD1 H 10.240 2.745 1.432 1.00 . A A . 37 TYR HD1 1 1
5 9202 1 1 29 TYR HD2 H 8.662 6.682 1.352 1.00 . A A . 37 TYR HD2 1 1
5 9203 1 1 29 TYR HE1 H 9.277 2.398 3.655 1.00 . A A . 37 TYR HE1 1 1
5 9204 1 1 29 TYR HE2 H 7.682 6.345 3.583 1.00 . A A . 37 TYR HE2 1 1
5 9205 1 1 29 TYR HH H 8.443 3.554 5.499 1.00 . A A . 37 TYR HH 1 1
5 9206 1 1 29 TYR N N 12.407 5.628 -0.062 1.00 . A A . 37 TYR N 1 1
5 9207 1 1 29 TYR O O 11.976 2.623 -1.723 1.00 . A A . 37 TYR O 1 1
5 9208 1 1 29 TYR OH O 7.864 4.129 4.987 1.00 . A A . 37 TYR OH 1 1
5 9209 1 1 30 ASP C C 13.721 3.619 -3.931 1.00 . A A . 38 ASP C 1 1
5 9210 1 1 30 ASP CA C 12.312 4.185 -3.994 1.00 . A A . 38 ASP CA 1 1
5 9211 1 1 30 ASP CB C 12.292 5.319 -5.014 1.00 . A A . 38 ASP CB 1 1
5 9212 1 1 30 ASP CG C 11.066 5.307 -5.899 1.00 . A A . 38 ASP CG 1 1
5 9213 1 1 30 ASP H H 11.664 5.611 -2.559 1.00 . A A . 38 ASP H 1 1
5 9214 1 1 30 ASP HA H 11.628 3.408 -4.308 1.00 . A A . 38 ASP HA 1 1
5 9215 1 1 30 ASP HB2 H 12.323 6.261 -4.492 1.00 . A A . 38 ASP HB2 1 1
5 9216 1 1 30 ASP HB3 H 13.163 5.232 -5.642 1.00 . A A . 38 ASP HB3 1 1
5 9217 1 1 30 ASP N N 11.897 4.660 -2.675 1.00 . A A . 38 ASP N 1 1
5 9218 1 1 30 ASP O O 14.040 2.638 -4.602 1.00 . A A . 38 ASP O 1 1
5 9219 1 1 30 ASP OD1 O 10.991 4.463 -6.814 1.00 . A A . 38 ASP OD1 1 1
5 9220 1 1 30 ASP OD2 O 10.151 6.124 -5.662 1.00 . A A . 38 ASP OD2 1 1
5 9221 1 1 31 LYS C C 15.993 2.427 -2.357 1.00 . A A . 39 LYS C 1 1
5 9222 1 1 31 LYS CA C 15.944 3.832 -2.946 1.00 . A A . 39 LYS CA 1 1
5 9223 1 1 31 LYS CB C 16.686 4.813 -2.038 1.00 . A A . 39 LYS CB 1 1
5 9224 1 1 31 LYS CD C 18.863 4.611 -3.268 1.00 . A A . 39 LYS CD 1 1
5 9225 1 1 31 LYS CE C 20.356 4.389 -3.138 1.00 . A A . 39 LYS CE 1 1
5 9226 1 1 31 LYS CG C 18.173 4.529 -1.918 1.00 . A A . 39 LYS CG 1 1
5 9227 1 1 31 LYS H H 14.243 5.051 -2.640 1.00 . A A . 39 LYS H 1 1
5 9228 1 1 31 LYS HA H 16.422 3.821 -3.915 1.00 . A A . 39 LYS HA 1 1
5 9229 1 1 31 LYS HB2 H 16.563 5.812 -2.429 1.00 . A A . 39 LYS HB2 1 1
5 9230 1 1 31 LYS HB3 H 16.252 4.768 -1.050 1.00 . A A . 39 LYS HB3 1 1
5 9231 1 1 31 LYS HD2 H 18.453 3.853 -3.918 1.00 . A A . 39 LYS HD2 1 1
5 9232 1 1 31 LYS HD3 H 18.686 5.587 -3.691 1.00 . A A . 39 LYS HD3 1 1
5 9233 1 1 31 LYS HE2 H 20.520 3.455 -2.622 1.00 . A A . 39 LYS HE2 1 1
5 9234 1 1 31 LYS HE3 H 20.783 4.334 -4.127 1.00 . A A . 39 LYS HE3 1 1
5 9235 1 1 31 LYS HG2 H 18.617 5.254 -1.253 1.00 . A A . 39 LYS HG2 1 1
5 9236 1 1 31 LYS HG3 H 18.309 3.537 -1.514 1.00 . A A . 39 LYS HG3 1 1
5 9237 1 1 31 LYS HZ1 H 22.043 5.317 -2.334 1.00 . A A . 39 LYS HZ1 1 1
5 9238 1 1 31 LYS HZ2 H 20.646 5.528 -1.411 1.00 . A A . 39 LYS HZ2 1 1
5 9239 1 1 31 LYS HZ3 H 20.847 6.398 -2.847 1.00 . A A . 39 LYS HZ3 1 1
5 9240 1 1 31 LYS N N 14.564 4.261 -3.128 1.00 . A A . 39 LYS N 1 1
5 9241 1 1 31 LYS NZ N 21.018 5.483 -2.380 1.00 . A A . 39 LYS NZ 1 1
5 9242 1 1 31 LYS O O 16.725 1.573 -2.841 1.00 . A A . 39 LYS O 1 1
5 9243 1 1 32 ALA C C 14.691 -0.180 -1.699 1.00 . A A . 40 ALA C 1 1
5 9244 1 1 32 ALA CA C 15.114 0.880 -0.693 1.00 . A A . 40 ALA CA 1 1
5 9245 1 1 32 ALA CB C 14.149 0.914 0.484 1.00 . A A . 40 ALA CB 1 1
5 9246 1 1 32 ALA H H 14.641 2.926 -0.971 1.00 . A A . 40 ALA H 1 1
5 9247 1 1 32 ALA HA H 16.098 0.628 -0.318 1.00 . A A . 40 ALA HA 1 1
5 9248 1 1 32 ALA HB1 H 14.150 -0.047 0.981 1.00 . A A . 40 ALA HB1 1 1
5 9249 1 1 32 ALA HB2 H 13.154 1.135 0.126 1.00 . A A . 40 ALA HB2 1 1
5 9250 1 1 32 ALA HB3 H 14.461 1.680 1.181 1.00 . A A . 40 ALA HB3 1 1
5 9251 1 1 32 ALA N N 15.192 2.191 -1.325 1.00 . A A . 40 ALA N 1 1
5 9252 1 1 32 ALA O O 15.147 -1.316 -1.638 1.00 . A A . 40 ALA O 1 1
5 9253 1 1 33 LYS C C 14.552 -0.986 -4.649 1.00 . A A . 41 LYS C 1 1
5 9254 1 1 33 LYS CA C 13.398 -0.694 -3.690 1.00 . A A . 41 LYS CA 1 1
5 9255 1 1 33 LYS CB C 12.234 -0.078 -4.456 1.00 . A A . 41 LYS CB 1 1
5 9256 1 1 33 LYS CD C 10.597 -0.246 -6.338 1.00 . A A . 41 LYS CD 1 1
5 9257 1 1 33 LYS CE C 9.958 -1.152 -7.376 1.00 . A A . 41 LYS CE 1 1
5 9258 1 1 33 LYS CG C 11.688 -0.960 -5.564 1.00 . A A . 41 LYS CG 1 1
5 9259 1 1 33 LYS H H 13.463 1.116 -2.594 1.00 . A A . 41 LYS H 1 1
5 9260 1 1 33 LYS HA H 13.073 -1.616 -3.233 1.00 . A A . 41 LYS HA 1 1
5 9261 1 1 33 LYS HB2 H 11.431 0.122 -3.764 1.00 . A A . 41 LYS HB2 1 1
5 9262 1 1 33 LYS HB3 H 12.560 0.851 -4.891 1.00 . A A . 41 LYS HB3 1 1
5 9263 1 1 33 LYS HD2 H 9.836 0.081 -5.644 1.00 . A A . 41 LYS HD2 1 1
5 9264 1 1 33 LYS HD3 H 11.025 0.613 -6.833 1.00 . A A . 41 LYS HD3 1 1
5 9265 1 1 33 LYS HE2 H 9.484 -1.978 -6.866 1.00 . A A . 41 LYS HE2 1 1
5 9266 1 1 33 LYS HE3 H 9.212 -0.588 -7.916 1.00 . A A . 41 LYS HE3 1 1
5 9267 1 1 33 LYS HG2 H 12.491 -1.213 -6.240 1.00 . A A . 41 LYS HG2 1 1
5 9268 1 1 33 LYS HG3 H 11.281 -1.860 -5.129 1.00 . A A . 41 LYS HG3 1 1
5 9269 1 1 33 LYS HZ1 H 11.657 -2.272 -7.851 1.00 . A A . 41 LYS HZ1 1 1
5 9270 1 1 33 LYS HZ2 H 11.439 -0.911 -8.830 1.00 . A A . 41 LYS HZ2 1 1
5 9271 1 1 33 LYS HZ3 H 10.473 -2.279 -9.055 1.00 . A A . 41 LYS HZ3 1 1
5 9272 1 1 33 LYS N N 13.829 0.205 -2.628 1.00 . A A . 41 LYS N 1 1
5 9273 1 1 33 LYS NZ N 10.952 -1.690 -8.344 1.00 . A A . 41 LYS NZ 1 1
5 9274 1 1 33 LYS O O 14.637 -2.065 -5.229 1.00 . A A . 41 LYS O 1 1
5 9275 1 1 34 GLU C C 17.642 -1.052 -4.961 1.00 . A A . 42 GLU C 1 1
5 9276 1 1 34 GLU CA C 16.610 -0.182 -5.664 1.00 . A A . 42 GLU CA 1 1
5 9277 1 1 34 GLU CB C 17.220 1.176 -6.011 1.00 . A A . 42 GLU CB 1 1
5 9278 1 1 34 GLU CD C 16.066 1.421 -8.238 1.00 . A A . 42 GLU CD 1 1
5 9279 1 1 34 GLU CG C 16.323 2.039 -6.879 1.00 . A A . 42 GLU CG 1 1
5 9280 1 1 34 GLU H H 15.286 0.851 -4.373 1.00 . A A . 42 GLU H 1 1
5 9281 1 1 34 GLU HA H 16.302 -0.673 -6.574 1.00 . A A . 42 GLU HA 1 1
5 9282 1 1 34 GLU HB2 H 17.424 1.711 -5.095 1.00 . A A . 42 GLU HB2 1 1
5 9283 1 1 34 GLU HB3 H 18.149 1.016 -6.538 1.00 . A A . 42 GLU HB3 1 1
5 9284 1 1 34 GLU HG2 H 15.378 2.173 -6.376 1.00 . A A . 42 GLU HG2 1 1
5 9285 1 1 34 GLU HG3 H 16.795 3.001 -7.020 1.00 . A A . 42 GLU HG3 1 1
5 9286 1 1 34 GLU N N 15.432 -0.010 -4.823 1.00 . A A . 42 GLU N 1 1
5 9287 1 1 34 GLU O O 18.488 -1.680 -5.602 1.00 . A A . 42 GLU O 1 1
5 9288 1 1 34 GLU OE1 O 15.094 0.651 -8.370 1.00 . A A . 42 GLU OE1 1 1
5 9289 1 1 34 GLU OE2 O 16.828 1.705 -9.183 1.00 . A A . 42 GLU OE2 1 1
5 9290 1 1 35 LEU C C 17.951 -3.305 -2.708 1.00 . A A . 43 LEU C 1 1
5 9291 1 1 35 LEU CA C 18.470 -1.880 -2.834 1.00 . A A . 43 LEU CA 1 1
5 9292 1 1 35 LEU CB C 18.671 -1.244 -1.463 1.00 . A A . 43 LEU CB 1 1
5 9293 1 1 35 LEU CD1 C 19.578 0.858 -2.430 1.00 . A A . 43 LEU CD1 1 1
5 9294 1 1 35 LEU CD2 C 19.865 0.411 -0.027 1.00 . A A . 43 LEU CD2 1 1
5 9295 1 1 35 LEU CG C 19.795 -0.211 -1.397 1.00 . A A . 43 LEU CG 1 1
5 9296 1 1 35 LEU H H 16.879 -0.539 -3.192 1.00 . A A . 43 LEU H 1 1
5 9297 1 1 35 LEU HA H 19.424 -1.902 -3.340 1.00 . A A . 43 LEU HA 1 1
5 9298 1 1 35 LEU HB2 H 17.748 -0.764 -1.172 1.00 . A A . 43 LEU HB2 1 1
5 9299 1 1 35 LEU HB3 H 18.890 -2.022 -0.754 1.00 . A A . 43 LEU HB3 1 1
5 9300 1 1 35 LEU HD11 H 18.765 1.502 -2.108 1.00 . A A . 43 LEU HD11 1 1
5 9301 1 1 35 LEU HD12 H 19.317 0.384 -3.368 1.00 . A A . 43 LEU HD12 1 1
5 9302 1 1 35 LEU HD13 H 20.478 1.436 -2.548 1.00 . A A . 43 LEU HD13 1 1
5 9303 1 1 35 LEU HD21 H 20.801 0.939 0.081 1.00 . A A . 43 LEU HD21 1 1
5 9304 1 1 35 LEU HD22 H 19.796 -0.363 0.724 1.00 . A A . 43 LEU HD22 1 1
5 9305 1 1 35 LEU HD23 H 19.047 1.104 0.094 1.00 . A A . 43 LEU HD23 1 1
5 9306 1 1 35 LEU HG H 20.740 -0.692 -1.601 1.00 . A A . 43 LEU HG 1 1
5 9307 1 1 35 LEU N N 17.566 -1.079 -3.640 1.00 . A A . 43 LEU N 1 1
5 9308 1 1 35 LEU O O 18.712 -4.263 -2.845 1.00 . A A . 43 LEU O 1 1
5 9309 1 1 36 ASP C C 14.612 -4.652 -3.071 1.00 . A A . 44 ASP C 1 1
5 9310 1 1 36 ASP CA C 16.021 -4.752 -2.490 1.00 . A A . 44 ASP CA 1 1
5 9311 1 1 36 ASP CB C 15.981 -5.418 -1.112 1.00 . A A . 44 ASP CB 1 1
5 9312 1 1 36 ASP CG C 15.603 -6.888 -1.190 1.00 . A A . 44 ASP CG 1 1
5 9313 1 1 36 ASP H H 16.116 -2.654 -2.230 1.00 . A A . 44 ASP H 1 1
5 9314 1 1 36 ASP HA H 16.611 -5.352 -3.143 1.00 . A A . 44 ASP HA 1 1
5 9315 1 1 36 ASP HB2 H 16.953 -5.338 -0.651 1.00 . A A . 44 ASP HB2 1 1
5 9316 1 1 36 ASP HB3 H 15.257 -4.915 -0.503 1.00 . A A . 44 ASP HB3 1 1
5 9317 1 1 36 ASP N N 16.655 -3.445 -2.451 1.00 . A A . 44 ASP N 1 1
5 9318 1 1 36 ASP O O 13.653 -4.334 -2.367 1.00 . A A . 44 ASP O 1 1
5 9319 1 1 36 ASP OD1 O 14.397 -7.192 -1.307 1.00 . A A . 44 ASP OD1 1 1
5 9320 1 1 36 ASP OD2 O 16.503 -7.753 -1.131 1.00 . A A . 44 ASP OD2 1 1
5 9321 1 1 37 PRO C C 12.244 -5.959 -4.767 1.00 . A A . 45 PRO C 1 1
5 9322 1 1 37 PRO CA C 13.203 -4.824 -5.098 1.00 . A A . 45 PRO CA 1 1
5 9323 1 1 37 PRO CB C 13.629 -4.917 -6.562 1.00 . A A . 45 PRO CB 1 1
5 9324 1 1 37 PRO CD C 15.574 -5.338 -5.266 1.00 . A A . 45 PRO CD 1 1
5 9325 1 1 37 PRO CG C 14.867 -5.738 -6.525 1.00 . A A . 45 PRO CG 1 1
5 9326 1 1 37 PRO HA H 12.720 -3.878 -4.919 1.00 . A A . 45 PRO HA 1 1
5 9327 1 1 37 PRO HB2 H 12.852 -5.395 -7.139 1.00 . A A . 45 PRO HB2 1 1
5 9328 1 1 37 PRO HB3 H 13.821 -3.930 -6.948 1.00 . A A . 45 PRO HB3 1 1
5 9329 1 1 37 PRO HD2 H 16.100 -6.178 -4.853 1.00 . A A . 45 PRO HD2 1 1
5 9330 1 1 37 PRO HD3 H 16.250 -4.518 -5.454 1.00 . A A . 45 PRO HD3 1 1
5 9331 1 1 37 PRO HG2 H 14.611 -6.784 -6.489 1.00 . A A . 45 PRO HG2 1 1
5 9332 1 1 37 PRO HG3 H 15.478 -5.527 -7.386 1.00 . A A . 45 PRO HG3 1 1
5 9333 1 1 37 PRO N N 14.479 -4.922 -4.378 1.00 . A A . 45 PRO N 1 1
5 9334 1 1 37 PRO O O 11.046 -5.872 -5.034 1.00 . A A . 45 PRO O 1 1
5 9335 1 1 38 THR C C 11.234 -8.025 -2.575 1.00 . A A . 46 THR C 1 1
5 9336 1 1 38 THR CA C 11.989 -8.199 -3.885 1.00 . A A . 46 THR CA 1 1
5 9337 1 1 38 THR CB C 12.872 -9.455 -3.824 1.00 . A A . 46 THR CB 1 1
5 9338 1 1 38 THR CG2 C 13.358 -9.831 -5.214 1.00 . A A . 46 THR CG2 1 1
5 9339 1 1 38 THR H H 13.733 -7.017 -3.964 1.00 . A A . 46 THR H 1 1
5 9340 1 1 38 THR HA H 11.272 -8.336 -4.680 1.00 . A A . 46 THR HA 1 1
5 9341 1 1 38 THR HB H 12.279 -10.266 -3.437 1.00 . A A . 46 THR HB 1 1
5 9342 1 1 38 THR HG1 H 13.829 -8.490 -2.369 1.00 . A A . 46 THR HG1 1 1
5 9343 1 1 38 THR HG21 H 13.984 -10.708 -5.153 1.00 . A A . 46 THR HG21 1 1
5 9344 1 1 38 THR HG22 H 13.928 -9.011 -5.631 1.00 . A A . 46 THR HG22 1 1
5 9345 1 1 38 THR HG23 H 12.509 -10.037 -5.849 1.00 . A A . 46 THR HG23 1 1
5 9346 1 1 38 THR N N 12.780 -7.024 -4.192 1.00 . A A . 46 THR N 1 1
5 9347 1 1 38 THR O O 10.271 -8.741 -2.295 1.00 . A A . 46 THR O 1 1
5 9348 1 1 38 THR OG1 O 14.003 -9.238 -2.965 1.00 . A A . 46 THR OG1 1 1
5 9349 1 1 39 ASN C C 9.803 -5.868 -0.815 1.00 . A A . 47 ASN C 1 1
5 9350 1 1 39 ASN CA C 11.001 -6.748 -0.532 1.00 . A A . 47 ASN CA 1 1
5 9351 1 1 39 ASN CB C 11.954 -6.054 0.434 1.00 . A A . 47 ASN CB 1 1
5 9352 1 1 39 ASN CG C 11.428 -6.025 1.853 1.00 . A A . 47 ASN CG 1 1
5 9353 1 1 39 ASN H H 12.477 -6.559 -2.030 1.00 . A A . 47 ASN H 1 1
5 9354 1 1 39 ASN HA H 10.655 -7.667 -0.094 1.00 . A A . 47 ASN HA 1 1
5 9355 1 1 39 ASN HB2 H 12.903 -6.565 0.430 1.00 . A A . 47 ASN HB2 1 1
5 9356 1 1 39 ASN HB3 H 12.096 -5.034 0.108 1.00 . A A . 47 ASN HB3 1 1
5 9357 1 1 39 ASN HD21 H 10.687 -4.209 1.567 1.00 . A A . 47 ASN HD21 1 1
5 9358 1 1 39 ASN HD22 H 10.462 -4.880 3.148 1.00 . A A . 47 ASN HD22 1 1
5 9359 1 1 39 ASN N N 11.673 -7.064 -1.777 1.00 . A A . 47 ASN N 1 1
5 9360 1 1 39 ASN ND2 N 10.789 -4.931 2.224 1.00 . A A . 47 ASN ND2 1 1
5 9361 1 1 39 ASN O O 9.903 -4.637 -0.825 1.00 . A A . 47 ASN O 1 1
5 9362 1 1 39 ASN OD1 O 11.611 -6.971 2.615 1.00 . A A . 47 ASN OD1 1 1
5 9363 1 1 40 MET C C 7.078 -4.744 -0.413 1.00 . A A . 48 MET C 1 1
5 9364 1 1 40 MET CA C 7.436 -5.841 -1.412 1.00 . A A . 48 MET CA 1 1
5 9365 1 1 40 MET CB C 6.290 -6.841 -1.489 1.00 . A A . 48 MET CB 1 1
5 9366 1 1 40 MET CE C 3.223 -7.109 -1.037 1.00 . A A . 48 MET CE 1 1
5 9367 1 1 40 MET CG C 5.809 -7.331 -0.134 1.00 . A A . 48 MET CG 1 1
5 9368 1 1 40 MET H H 8.672 -7.499 -0.982 1.00 . A A . 48 MET H 1 1
5 9369 1 1 40 MET HA H 7.576 -5.401 -2.385 1.00 . A A . 48 MET HA 1 1
5 9370 1 1 40 MET HB2 H 5.461 -6.378 -1.996 1.00 . A A . 48 MET HB2 1 1
5 9371 1 1 40 MET HB3 H 6.616 -7.699 -2.061 1.00 . A A . 48 MET HB3 1 1
5 9372 1 1 40 MET HE1 H 3.078 -6.265 -0.379 1.00 . A A . 48 MET HE1 1 1
5 9373 1 1 40 MET HE2 H 2.271 -7.578 -1.242 1.00 . A A . 48 MET HE2 1 1
5 9374 1 1 40 MET HE3 H 3.667 -6.769 -1.968 1.00 . A A . 48 MET HE3 1 1
5 9375 1 1 40 MET HG2 H 6.579 -7.939 0.308 1.00 . A A . 48 MET HG2 1 1
5 9376 1 1 40 MET HG3 H 5.618 -6.475 0.497 1.00 . A A . 48 MET HG3 1 1
5 9377 1 1 40 MET N N 8.670 -6.519 -1.045 1.00 . A A . 48 MET N 1 1
5 9378 1 1 40 MET O O 6.426 -3.763 -0.767 1.00 . A A . 48 MET O 1 1
5 9379 1 1 40 MET SD S 4.306 -8.303 -0.258 1.00 . A A . 48 MET SD 1 1
5 9380 1 1 41 THR C C 7.677 -2.569 1.519 1.00 . A A . 49 THR C 1 1
5 9381 1 1 41 THR CA C 7.229 -3.975 1.892 1.00 . A A . 49 THR CA 1 1
5 9382 1 1 41 THR CB C 7.922 -4.400 3.195 1.00 . A A . 49 THR CB 1 1
5 9383 1 1 41 THR CG2 C 7.486 -3.525 4.356 1.00 . A A . 49 THR CG2 1 1
5 9384 1 1 41 THR H H 8.038 -5.721 1.041 1.00 . A A . 49 THR H 1 1
5 9385 1 1 41 THR HA H 6.167 -3.969 2.058 1.00 . A A . 49 THR HA 1 1
5 9386 1 1 41 THR HB H 8.986 -4.290 3.064 1.00 . A A . 49 THR HB 1 1
5 9387 1 1 41 THR HG1 H 7.141 -5.832 4.307 1.00 . A A . 49 THR HG1 1 1
5 9388 1 1 41 THR HG21 H 6.410 -3.552 4.444 1.00 . A A . 49 THR HG21 1 1
5 9389 1 1 41 THR HG22 H 7.812 -2.508 4.180 1.00 . A A . 49 THR HG22 1 1
5 9390 1 1 41 THR HG23 H 7.932 -3.892 5.269 1.00 . A A . 49 THR HG23 1 1
5 9391 1 1 41 THR N N 7.513 -4.921 0.830 1.00 . A A . 49 THR N 1 1
5 9392 1 1 41 THR O O 6.965 -1.597 1.775 1.00 . A A . 49 THR O 1 1
5 9393 1 1 41 THR OG1 O 7.625 -5.772 3.475 1.00 . A A . 49 THR OG1 1 1
5 9394 1 1 42 TYR C C 8.418 -0.518 -0.488 1.00 . A A . 50 TYR C 1 1
5 9395 1 1 42 TYR CA C 9.363 -1.171 0.491 1.00 . A A . 50 TYR CA 1 1
5 9396 1 1 42 TYR CB C 10.749 -1.297 -0.141 1.00 . A A . 50 TYR CB 1 1
5 9397 1 1 42 TYR CD1 C 11.744 -1.693 2.144 1.00 . A A . 50 TYR CD1 1 1
5 9398 1 1 42 TYR CD2 C 12.779 -2.718 0.264 1.00 . A A . 50 TYR CD2 1 1
5 9399 1 1 42 TYR CE1 C 12.677 -2.265 2.977 1.00 . A A . 50 TYR CE1 1 1
5 9400 1 1 42 TYR CE2 C 13.718 -3.289 1.091 1.00 . A A . 50 TYR CE2 1 1
5 9401 1 1 42 TYR CG C 11.775 -1.912 0.773 1.00 . A A . 50 TYR CG 1 1
5 9402 1 1 42 TYR CZ C 13.664 -3.062 2.448 1.00 . A A . 50 TYR CZ 1 1
5 9403 1 1 42 TYR H H 9.325 -3.281 0.635 1.00 . A A . 50 TYR H 1 1
5 9404 1 1 42 TYR HA H 9.429 -0.565 1.377 1.00 . A A . 50 TYR HA 1 1
5 9405 1 1 42 TYR HB2 H 10.682 -1.911 -1.024 1.00 . A A . 50 TYR HB2 1 1
5 9406 1 1 42 TYR HB3 H 11.098 -0.318 -0.423 1.00 . A A . 50 TYR HB3 1 1
5 9407 1 1 42 TYR HD1 H 10.966 -1.066 2.566 1.00 . A A . 50 TYR HD1 1 1
5 9408 1 1 42 TYR HD2 H 12.821 -2.893 -0.801 1.00 . A A . 50 TYR HD2 1 1
5 9409 1 1 42 TYR HE1 H 12.636 -2.072 4.037 1.00 . A A . 50 TYR HE1 1 1
5 9410 1 1 42 TYR HE2 H 14.496 -3.907 0.675 1.00 . A A . 50 TYR HE2 1 1
5 9411 1 1 42 TYR HH H 15.457 -3.628 2.860 1.00 . A A . 50 TYR HH 1 1
5 9412 1 1 42 TYR N N 8.835 -2.468 0.878 1.00 . A A . 50 TYR N 1 1
5 9413 1 1 42 TYR O O 8.013 0.627 -0.313 1.00 . A A . 50 TYR O 1 1
5 9414 1 1 42 TYR OH O 14.589 -3.650 3.279 1.00 . A A . 50 TYR OH 1 1
5 9415 1 1 43 ILE C C 5.827 -0.351 -2.046 1.00 . A A . 51 ILE C 1 1
5 9416 1 1 43 ILE CA C 7.190 -0.810 -2.563 1.00 . A A . 51 ILE CA 1 1
5 9417 1 1 43 ILE CB C 6.997 -1.906 -3.628 1.00 . A A . 51 ILE CB 1 1
5 9418 1 1 43 ILE CD1 C 8.275 -3.672 -4.948 1.00 . A A . 51 ILE CD1 1 1
5 9419 1 1 43 ILE CG1 C 8.358 -2.400 -4.135 1.00 . A A . 51 ILE CG1 1 1
5 9420 1 1 43 ILE CG2 C 6.148 -1.384 -4.780 1.00 . A A . 51 ILE CG2 1 1
5 9421 1 1 43 ILE H H 8.318 -2.229 -1.493 1.00 . A A . 51 ILE H 1 1
5 9422 1 1 43 ILE HA H 7.696 0.029 -3.019 1.00 . A A . 51 ILE HA 1 1
5 9423 1 1 43 ILE HB H 6.473 -2.731 -3.170 1.00 . A A . 51 ILE HB 1 1
5 9424 1 1 43 ILE HD11 H 7.760 -4.430 -4.376 1.00 . A A . 51 ILE HD11 1 1
5 9425 1 1 43 ILE HD12 H 9.273 -4.013 -5.183 1.00 . A A . 51 ILE HD12 1 1
5 9426 1 1 43 ILE HD13 H 7.733 -3.482 -5.862 1.00 . A A . 51 ILE HD13 1 1
5 9427 1 1 43 ILE HG12 H 8.797 -1.638 -4.762 1.00 . A A . 51 ILE HG12 1 1
5 9428 1 1 43 ILE HG13 H 9.011 -2.584 -3.294 1.00 . A A . 51 ILE HG13 1 1
5 9429 1 1 43 ILE HG21 H 5.943 -2.191 -5.471 1.00 . A A . 51 ILE HG21 1 1
5 9430 1 1 43 ILE HG22 H 6.683 -0.599 -5.292 1.00 . A A . 51 ILE HG22 1 1
5 9431 1 1 43 ILE HG23 H 5.215 -0.995 -4.391 1.00 . A A . 51 ILE HG23 1 1
5 9432 1 1 43 ILE N N 8.028 -1.292 -1.485 1.00 . A A . 51 ILE N 1 1
5 9433 1 1 43 ILE O O 5.312 0.688 -2.459 1.00 . A A . 51 ILE O 1 1
5 9434 1 1 44 THR C C 4.056 0.479 0.297 1.00 . A A . 52 THR C 1 1
5 9435 1 1 44 THR CA C 3.956 -0.780 -0.558 1.00 . A A . 52 THR CA 1 1
5 9436 1 1 44 THR CB C 3.389 -1.934 0.294 1.00 . A A . 52 THR CB 1 1
5 9437 1 1 44 THR CG2 C 3.218 -3.187 -0.539 1.00 . A A . 52 THR CG2 1 1
5 9438 1 1 44 THR H H 5.708 -1.942 -0.835 1.00 . A A . 52 THR H 1 1
5 9439 1 1 44 THR HA H 3.271 -0.590 -1.376 1.00 . A A . 52 THR HA 1 1
5 9440 1 1 44 THR HB H 2.421 -1.641 0.666 1.00 . A A . 52 THR HB 1 1
5 9441 1 1 44 THR HG1 H 5.061 -1.700 1.329 1.00 . A A . 52 THR HG1 1 1
5 9442 1 1 44 THR HG21 H 4.168 -3.460 -0.973 1.00 . A A . 52 THR HG21 1 1
5 9443 1 1 44 THR HG22 H 2.503 -3.000 -1.328 1.00 . A A . 52 THR HG22 1 1
5 9444 1 1 44 THR HG23 H 2.864 -3.990 0.087 1.00 . A A . 52 THR HG23 1 1
5 9445 1 1 44 THR N N 5.253 -1.121 -1.129 1.00 . A A . 52 THR N 1 1
5 9446 1 1 44 THR O O 3.083 1.216 0.458 1.00 . A A . 52 THR O 1 1
5 9447 1 1 44 THR OG1 O 4.253 -2.220 1.402 1.00 . A A . 52 THR OG1 1 1
5 9448 1 1 45 ASN C C 5.780 3.108 0.768 1.00 . A A . 53 ASN C 1 1
5 9449 1 1 45 ASN CA C 5.478 1.900 1.649 1.00 . A A . 53 ASN CA 1 1
5 9450 1 1 45 ASN CB C 6.614 1.642 2.639 1.00 . A A . 53 ASN CB 1 1
5 9451 1 1 45 ASN CG C 6.212 0.740 3.798 1.00 . A A . 53 ASN CG 1 1
5 9452 1 1 45 ASN H H 5.985 0.102 0.663 1.00 . A A . 53 ASN H 1 1
5 9453 1 1 45 ASN HA H 4.572 2.098 2.202 1.00 . A A . 53 ASN HA 1 1
5 9454 1 1 45 ASN HB2 H 7.432 1.170 2.114 1.00 . A A . 53 ASN HB2 1 1
5 9455 1 1 45 ASN HB3 H 6.953 2.585 3.040 1.00 . A A . 53 ASN HB3 1 1
5 9456 1 1 45 ASN HD21 H 4.348 1.424 3.746 1.00 . A A . 53 ASN HD21 1 1
5 9457 1 1 45 ASN HD22 H 4.678 0.231 4.952 1.00 . A A . 53 ASN HD22 1 1
5 9458 1 1 45 ASN N N 5.243 0.725 0.830 1.00 . A A . 53 ASN N 1 1
5 9459 1 1 45 ASN ND2 N 4.952 0.807 4.205 1.00 . A A . 53 ASN ND2 1 1
5 9460 1 1 45 ASN O O 5.429 4.240 1.108 1.00 . A A . 53 ASN O 1 1
5 9461 1 1 45 ASN OD1 O 7.037 -0.001 4.333 1.00 . A A . 53 ASN OD1 1 1
5 9462 1 1 46 GLN C C 5.190 4.382 -1.786 1.00 . A A . 54 GLN C 1 1
5 9463 1 1 46 GLN CA C 6.573 3.894 -1.399 1.00 . A A . 54 GLN CA 1 1
5 9464 1 1 46 GLN CB C 7.244 3.337 -2.662 1.00 . A A . 54 GLN CB 1 1
5 9465 1 1 46 GLN CD C 8.992 1.805 -3.617 1.00 . A A . 54 GLN CD 1 1
5 9466 1 1 46 GLN CG C 8.562 2.627 -2.427 1.00 . A A . 54 GLN CG 1 1
5 9467 1 1 46 GLN H H 6.817 1.974 -0.523 1.00 . A A . 54 GLN H 1 1
5 9468 1 1 46 GLN HA H 7.159 4.712 -0.993 1.00 . A A . 54 GLN HA 1 1
5 9469 1 1 46 GLN HB2 H 6.568 2.637 -3.130 1.00 . A A . 54 GLN HB2 1 1
5 9470 1 1 46 GLN HB3 H 7.420 4.156 -3.346 1.00 . A A . 54 GLN HB3 1 1
5 9471 1 1 46 GLN HE21 H 8.160 3.109 -4.862 1.00 . A A . 54 GLN HE21 1 1
5 9472 1 1 46 GLN HE22 H 8.929 1.750 -5.596 1.00 . A A . 54 GLN HE22 1 1
5 9473 1 1 46 GLN HG2 H 9.324 3.361 -2.236 1.00 . A A . 54 GLN HG2 1 1
5 9474 1 1 46 GLN HG3 H 8.463 1.977 -1.572 1.00 . A A . 54 GLN HG3 1 1
5 9475 1 1 46 GLN N N 6.425 2.864 -0.373 1.00 . A A . 54 GLN N 1 1
5 9476 1 1 46 GLN NE2 N 8.661 2.265 -4.812 1.00 . A A . 54 GLN NE2 1 1
5 9477 1 1 46 GLN O O 4.918 5.581 -1.843 1.00 . A A . 54 GLN O 1 1
5 9478 1 1 46 GLN OE1 O 9.624 0.769 -3.464 1.00 . A A . 54 GLN OE1 1 1
5 9479 1 1 47 ALA C C 2.214 4.507 -1.372 1.00 . A A . 55 ALA C 1 1
5 9480 1 1 47 ALA CA C 2.937 3.647 -2.407 1.00 . A A . 55 ALA CA 1 1
5 9481 1 1 47 ALA CB C 2.233 2.312 -2.585 1.00 . A A . 55 ALA CB 1 1
5 9482 1 1 47 ALA H H 4.632 2.477 -1.968 1.00 . A A . 55 ALA H 1 1
5 9483 1 1 47 ALA HA H 2.927 4.159 -3.357 1.00 . A A . 55 ALA HA 1 1
5 9484 1 1 47 ALA HB1 H 2.782 1.707 -3.295 1.00 . A A . 55 ALA HB1 1 1
5 9485 1 1 47 ALA HB2 H 1.231 2.476 -2.950 1.00 . A A . 55 ALA HB2 1 1
5 9486 1 1 47 ALA HB3 H 2.190 1.795 -1.635 1.00 . A A . 55 ALA HB3 1 1
5 9487 1 1 47 ALA N N 4.320 3.408 -2.033 1.00 . A A . 55 ALA N 1 1
5 9488 1 1 47 ALA O O 1.335 5.294 -1.717 1.00 . A A . 55 ALA O 1 1
5 9489 1 1 48 ALA C C 2.310 6.628 0.782 1.00 . A A . 56 ALA C 1 1
5 9490 1 1 48 ALA CA C 2.010 5.149 0.968 1.00 . A A . 56 ALA CA 1 1
5 9491 1 1 48 ALA CB C 2.515 4.685 2.324 1.00 . A A . 56 ALA CB 1 1
5 9492 1 1 48 ALA H H 3.290 3.699 0.108 1.00 . A A . 56 ALA H 1 1
5 9493 1 1 48 ALA HA H 0.939 5.005 0.942 1.00 . A A . 56 ALA HA 1 1
5 9494 1 1 48 ALA HB1 H 2.052 5.279 3.098 1.00 . A A . 56 ALA HB1 1 1
5 9495 1 1 48 ALA HB2 H 3.588 4.810 2.369 1.00 . A A . 56 ALA HB2 1 1
5 9496 1 1 48 ALA HB3 H 2.265 3.646 2.467 1.00 . A A . 56 ALA HB3 1 1
5 9497 1 1 48 ALA N N 2.596 4.357 -0.107 1.00 . A A . 56 ALA N 1 1
5 9498 1 1 48 ALA O O 1.472 7.481 1.071 1.00 . A A . 56 ALA O 1 1
5 9499 1 1 49 VAL C C 3.003 8.935 -1.011 1.00 . A A . 57 VAL C 1 1
5 9500 1 1 49 VAL CA C 3.879 8.322 0.062 1.00 . A A . 57 VAL CA 1 1
5 9501 1 1 49 VAL CB C 5.351 8.497 -0.344 1.00 . A A . 57 VAL CB 1 1
5 9502 1 1 49 VAL CG1 C 5.691 9.972 -0.403 1.00 . A A . 57 VAL CG1 1 1
5 9503 1 1 49 VAL CG2 C 6.270 7.775 0.617 1.00 . A A . 57 VAL CG2 1 1
5 9504 1 1 49 VAL H H 4.147 6.216 0.089 1.00 . A A . 57 VAL H 1 1
5 9505 1 1 49 VAL HA H 3.718 8.862 0.984 1.00 . A A . 57 VAL HA 1 1
5 9506 1 1 49 VAL HB H 5.492 8.081 -1.330 1.00 . A A . 57 VAL HB 1 1
5 9507 1 1 49 VAL HG11 H 6.762 10.093 -0.403 1.00 . A A . 57 VAL HG11 1 1
5 9508 1 1 49 VAL HG12 H 5.272 10.471 0.457 1.00 . A A . 57 VAL HG12 1 1
5 9509 1 1 49 VAL HG13 H 5.278 10.402 -1.305 1.00 . A A . 57 VAL HG13 1 1
5 9510 1 1 49 VAL HG21 H 5.971 7.997 1.632 1.00 . A A . 57 VAL HG21 1 1
5 9511 1 1 49 VAL HG22 H 7.286 8.111 0.455 1.00 . A A . 57 VAL HG22 1 1
5 9512 1 1 49 VAL HG23 H 6.208 6.711 0.446 1.00 . A A . 57 VAL HG23 1 1
5 9513 1 1 49 VAL N N 3.506 6.935 0.293 1.00 . A A . 57 VAL N 1 1
5 9514 1 1 49 VAL O O 2.552 10.065 -0.874 1.00 . A A . 57 VAL O 1 1
5 9515 1 1 50 TYR C C 0.509 8.981 -2.611 1.00 . A A . 58 TYR C 1 1
5 9516 1 1 50 TYR CA C 1.880 8.635 -3.147 1.00 . A A . 58 TYR CA 1 1
5 9517 1 1 50 TYR CB C 1.756 7.573 -4.225 1.00 . A A . 58 TYR CB 1 1
5 9518 1 1 50 TYR CD1 C 3.971 6.455 -4.523 1.00 . A A . 58 TYR CD1 1 1
5 9519 1 1 50 TYR CD2 C 3.322 8.082 -6.120 1.00 . A A . 58 TYR CD2 1 1
5 9520 1 1 50 TYR CE1 C 5.159 6.268 -5.195 1.00 . A A . 58 TYR CE1 1 1
5 9521 1 1 50 TYR CE2 C 4.502 7.899 -6.801 1.00 . A A . 58 TYR CE2 1 1
5 9522 1 1 50 TYR CG C 3.039 7.360 -4.973 1.00 . A A . 58 TYR CG 1 1
5 9523 1 1 50 TYR CZ C 5.418 6.993 -6.335 1.00 . A A . 58 TYR CZ 1 1
5 9524 1 1 50 TYR H H 3.153 7.283 -2.125 1.00 . A A . 58 TYR H 1 1
5 9525 1 1 50 TYR HA H 2.319 9.520 -3.586 1.00 . A A . 58 TYR HA 1 1
5 9526 1 1 50 TYR HB2 H 1.465 6.633 -3.768 1.00 . A A . 58 TYR HB2 1 1
5 9527 1 1 50 TYR HB3 H 1.001 7.874 -4.933 1.00 . A A . 58 TYR HB3 1 1
5 9528 1 1 50 TYR HD1 H 3.757 5.888 -3.630 1.00 . A A . 58 TYR HD1 1 1
5 9529 1 1 50 TYR HD2 H 2.601 8.792 -6.485 1.00 . A A . 58 TYR HD2 1 1
5 9530 1 1 50 TYR HE1 H 5.875 5.551 -4.828 1.00 . A A . 58 TYR HE1 1 1
5 9531 1 1 50 TYR HE2 H 4.699 8.465 -7.696 1.00 . A A . 58 TYR HE2 1 1
5 9532 1 1 50 TYR HH H 6.963 7.662 -7.269 1.00 . A A . 58 TYR HH 1 1
5 9533 1 1 50 TYR N N 2.750 8.178 -2.070 1.00 . A A . 58 TYR N 1 1
5 9534 1 1 50 TYR O O -0.149 9.887 -3.115 1.00 . A A . 58 TYR O 1 1
5 9535 1 1 50 TYR OH O 6.595 6.805 -7.015 1.00 . A A . 58 TYR OH 1 1
5 9536 1 1 51 PHE C C -1.230 9.923 -0.400 1.00 . A A . 59 PHE C 1 1
5 9537 1 1 51 PHE CA C -1.198 8.507 -0.964 1.00 . A A . 59 PHE CA 1 1
5 9538 1 1 51 PHE CB C -1.468 7.477 0.129 1.00 . A A . 59 PHE CB 1 1
5 9539 1 1 51 PHE CD1 C -3.286 8.501 1.524 1.00 . A A . 59 PHE CD1 1 1
5 9540 1 1 51 PHE CD2 C -3.808 6.582 0.211 1.00 . A A . 59 PHE CD2 1 1
5 9541 1 1 51 PHE CE1 C -4.590 8.557 1.968 1.00 . A A . 59 PHE CE1 1 1
5 9542 1 1 51 PHE CE2 C -5.113 6.631 0.659 1.00 . A A . 59 PHE CE2 1 1
5 9543 1 1 51 PHE CG C -2.880 7.515 0.640 1.00 . A A . 59 PHE CG 1 1
5 9544 1 1 51 PHE CZ C -5.503 7.621 1.538 1.00 . A A . 59 PHE CZ 1 1
5 9545 1 1 51 PHE H H 0.663 7.548 -1.227 1.00 . A A . 59 PHE H 1 1
5 9546 1 1 51 PHE HA H -1.950 8.410 -1.727 1.00 . A A . 59 PHE HA 1 1
5 9547 1 1 51 PHE HB2 H -1.276 6.490 -0.268 1.00 . A A . 59 PHE HB2 1 1
5 9548 1 1 51 PHE HB3 H -0.804 7.662 0.956 1.00 . A A . 59 PHE HB3 1 1
5 9549 1 1 51 PHE HD1 H -2.571 9.233 1.866 1.00 . A A . 59 PHE HD1 1 1
5 9550 1 1 51 PHE HD2 H -3.503 5.807 -0.476 1.00 . A A . 59 PHE HD2 1 1
5 9551 1 1 51 PHE HE1 H -4.897 9.332 2.654 1.00 . A A . 59 PHE HE1 1 1
5 9552 1 1 51 PHE HE2 H -5.829 5.896 0.322 1.00 . A A . 59 PHE HE2 1 1
5 9553 1 1 51 PHE HZ H -6.530 7.674 1.874 1.00 . A A . 59 PHE HZ 1 1
5 9554 1 1 51 PHE N N 0.090 8.264 -1.579 1.00 . A A . 59 PHE N 1 1
5 9555 1 1 51 PHE O O -2.204 10.660 -0.562 1.00 . A A . 59 PHE O 1 1
5 9556 1 1 52 GLU C C 0.362 12.651 -0.277 1.00 . A A . 60 GLU C 1 1
5 9557 1 1 52 GLU CA C 0.016 11.628 0.806 1.00 . A A . 60 GLU CA 1 1
5 9558 1 1 52 GLU CB C 1.094 11.591 1.878 1.00 . A A . 60 GLU CB 1 1
5 9559 1 1 52 GLU CD C -0.437 11.164 3.850 1.00 . A A . 60 GLU CD 1 1
5 9560 1 1 52 GLU CG C 0.744 10.672 3.038 1.00 . A A . 60 GLU CG 1 1
5 9561 1 1 52 GLU H H 0.602 9.657 0.331 1.00 . A A . 60 GLU H 1 1
5 9562 1 1 52 GLU HA H -0.916 11.901 1.262 1.00 . A A . 60 GLU HA 1 1
5 9563 1 1 52 GLU HB2 H 2.005 11.238 1.431 1.00 . A A . 60 GLU HB2 1 1
5 9564 1 1 52 GLU HB3 H 1.255 12.587 2.265 1.00 . A A . 60 GLU HB3 1 1
5 9565 1 1 52 GLU HG2 H 0.502 9.699 2.641 1.00 . A A . 60 GLU HG2 1 1
5 9566 1 1 52 GLU HG3 H 1.603 10.591 3.689 1.00 . A A . 60 GLU HG3 1 1
5 9567 1 1 52 GLU N N -0.134 10.300 0.235 1.00 . A A . 60 GLU N 1 1
5 9568 1 1 52 GLU O O 0.034 13.832 -0.160 1.00 . A A . 60 GLU O 1 1
5 9569 1 1 52 GLU OE1 O -1.590 10.964 3.408 1.00 . A A . 60 GLU OE1 1 1
5 9570 1 1 52 GLU OE2 O -0.225 11.756 4.927 1.00 . A A . 60 GLU OE2 1 1
5 9571 1 1 53 LYS C C 0.161 13.422 -3.281 1.00 . A A . 61 LYS C 1 1
5 9572 1 1 53 LYS CA C 1.391 13.022 -2.464 1.00 . A A . 61 LYS CA 1 1
5 9573 1 1 53 LYS CB C 2.389 12.291 -3.371 1.00 . A A . 61 LYS CB 1 1
5 9574 1 1 53 LYS CD C 4.875 11.928 -3.769 1.00 . A A . 61 LYS CD 1 1
5 9575 1 1 53 LYS CE C 4.517 10.942 -4.873 1.00 . A A . 61 LYS CE 1 1
5 9576 1 1 53 LYS CG C 3.758 12.097 -2.738 1.00 . A A . 61 LYS CG 1 1
5 9577 1 1 53 LYS H H 1.273 11.230 -1.342 1.00 . A A . 61 LYS H 1 1
5 9578 1 1 53 LYS HA H 1.868 13.908 -2.069 1.00 . A A . 61 LYS HA 1 1
5 9579 1 1 53 LYS HB2 H 1.986 11.319 -3.600 1.00 . A A . 61 LYS HB2 1 1
5 9580 1 1 53 LYS HB3 H 2.509 12.835 -4.290 1.00 . A A . 61 LYS HB3 1 1
5 9581 1 1 53 LYS HD2 H 5.079 12.888 -4.219 1.00 . A A . 61 LYS HD2 1 1
5 9582 1 1 53 LYS HD3 H 5.762 11.576 -3.262 1.00 . A A . 61 LYS HD3 1 1
5 9583 1 1 53 LYS HE2 H 5.391 10.362 -5.128 1.00 . A A . 61 LYS HE2 1 1
5 9584 1 1 53 LYS HE3 H 3.749 10.282 -4.507 1.00 . A A . 61 LYS HE3 1 1
5 9585 1 1 53 LYS HG2 H 3.983 12.957 -2.125 1.00 . A A . 61 LYS HG2 1 1
5 9586 1 1 53 LYS HG3 H 3.724 11.215 -2.115 1.00 . A A . 61 LYS HG3 1 1
5 9587 1 1 53 LYS HZ1 H 4.604 12.468 -6.297 1.00 . A A . 61 LYS HZ1 1 1
5 9588 1 1 53 LYS HZ2 H 3.029 11.930 -5.977 1.00 . A A . 61 LYS HZ2 1 1
5 9589 1 1 53 LYS HZ3 H 4.077 10.987 -6.914 1.00 . A A . 61 LYS HZ3 1 1
5 9590 1 1 53 LYS N N 1.017 12.179 -1.332 1.00 . A A . 61 LYS N 1 1
5 9591 1 1 53 LYS NZ N 4.021 11.628 -6.097 1.00 . A A . 61 LYS NZ 1 1
5 9592 1 1 53 LYS O O 0.155 14.450 -3.960 1.00 . A A . 61 LYS O 1 1
5 9593 1 1 54 GLY C C -2.204 11.889 -5.162 1.00 . A A . 62 GLY C 1 1
5 9594 1 1 54 GLY CA C -2.083 12.837 -3.985 1.00 . A A . 62 GLY CA 1 1
5 9595 1 1 54 GLY H H -0.819 11.798 -2.644 1.00 . A A . 62 GLY H 1 1
5 9596 1 1 54 GLY HA2 H -2.942 12.710 -3.342 1.00 . A A . 62 GLY HA2 1 1
5 9597 1 1 54 GLY HA3 H -2.067 13.851 -4.355 1.00 . A A . 62 GLY HA3 1 1
5 9598 1 1 54 GLY N N -0.875 12.592 -3.219 1.00 . A A . 62 GLY N 1 1
5 9599 1 1 54 GLY O O -3.231 11.837 -5.833 1.00 . A A . 62 GLY O 1 1
5 9600 1 1 55 ASP C C -1.723 8.855 -6.111 1.00 . A A . 63 ASP C 1 1
5 9601 1 1 55 ASP CA C -1.075 10.179 -6.492 1.00 . A A . 63 ASP CA 1 1
5 9602 1 1 55 ASP CB C 0.384 9.929 -6.859 1.00 . A A . 63 ASP CB 1 1
5 9603 1 1 55 ASP CG C 1.051 11.104 -7.541 1.00 . A A . 63 ASP CG 1 1
5 9604 1 1 55 ASP H H -0.382 11.189 -4.781 1.00 . A A . 63 ASP H 1 1
5 9605 1 1 55 ASP HA H -1.586 10.600 -7.337 1.00 . A A . 63 ASP HA 1 1
5 9606 1 1 55 ASP HB2 H 0.928 9.718 -5.957 1.00 . A A . 63 ASP HB2 1 1
5 9607 1 1 55 ASP HB3 H 0.442 9.077 -7.509 1.00 . A A . 63 ASP HB3 1 1
5 9608 1 1 55 ASP N N -1.146 11.125 -5.389 1.00 . A A . 63 ASP N 1 1
5 9609 1 1 55 ASP O O -1.058 7.819 -6.100 1.00 . A A . 63 ASP O 1 1
5 9610 1 1 55 ASP OD1 O 1.446 12.060 -6.843 1.00 . A A . 63 ASP OD1 1 1
5 9611 1 1 55 ASP OD2 O 1.146 11.095 -8.787 1.00 . A A . 63 ASP OD2 1 1
5 9612 1 1 56 TYR C C -3.675 6.531 -6.241 1.00 . A A . 64 TYR C 1 1
5 9613 1 1 56 TYR CA C -3.718 7.714 -5.280 1.00 . A A . 64 TYR CA 1 1
5 9614 1 1 56 TYR CB C -5.162 8.070 -4.928 1.00 . A A . 64 TYR CB 1 1
5 9615 1 1 56 TYR CD1 C -4.914 8.807 -2.524 1.00 . A A . 64 TYR CD1 1 1
5 9616 1 1 56 TYR CD2 C -5.712 10.391 -4.116 1.00 . A A . 64 TYR CD2 1 1
5 9617 1 1 56 TYR CE1 C -5.015 9.756 -1.524 1.00 . A A . 64 TYR CE1 1 1
5 9618 1 1 56 TYR CE2 C -5.818 11.340 -3.122 1.00 . A A . 64 TYR CE2 1 1
5 9619 1 1 56 TYR CG C -5.259 9.108 -3.836 1.00 . A A . 64 TYR CG 1 1
5 9620 1 1 56 TYR CZ C -5.409 11.020 -1.825 1.00 . A A . 64 TYR CZ 1 1
5 9621 1 1 56 TYR H H -3.516 9.720 -5.948 1.00 . A A . 64 TYR H 1 1
5 9622 1 1 56 TYR HA H -3.209 7.420 -4.374 1.00 . A A . 64 TYR HA 1 1
5 9623 1 1 56 TYR HB2 H -5.657 8.456 -5.803 1.00 . A A . 64 TYR HB2 1 1
5 9624 1 1 56 TYR HB3 H -5.675 7.181 -4.590 1.00 . A A . 64 TYR HB3 1 1
5 9625 1 1 56 TYR HD1 H -4.556 7.817 -2.290 1.00 . A A . 64 TYR HD1 1 1
5 9626 1 1 56 TYR HD2 H -5.986 10.643 -5.132 1.00 . A A . 64 TYR HD2 1 1
5 9627 1 1 56 TYR HE1 H -4.741 9.503 -0.511 1.00 . A A . 64 TYR HE1 1 1
5 9628 1 1 56 TYR HE2 H -6.171 12.333 -3.361 1.00 . A A . 64 TYR HE2 1 1
5 9629 1 1 56 TYR HH H -6.378 12.488 -0.986 1.00 . A A . 64 TYR HH 1 1
5 9630 1 1 56 TYR N N -3.015 8.886 -5.810 1.00 . A A . 64 TYR N 1 1
5 9631 1 1 56 TYR O O -3.598 5.381 -5.812 1.00 . A A . 64 TYR O 1 1
5 9632 1 1 56 TYR OH O -5.581 11.967 -0.838 1.00 . A A . 64 TYR OH 1 1
5 9633 1 1 57 ASN C C -2.250 5.075 -8.535 1.00 . A A . 65 ASN C 1 1
5 9634 1 1 57 ASN CA C -3.627 5.730 -8.517 1.00 . A A . 65 ASN CA 1 1
5 9635 1 1 57 ASN CB C -3.999 6.230 -9.908 1.00 . A A . 65 ASN CB 1 1
5 9636 1 1 57 ASN CG C -5.467 6.016 -10.230 1.00 . A A . 65 ASN CG 1 1
5 9637 1 1 57 ASN H H -3.738 7.737 -7.834 1.00 . A A . 65 ASN H 1 1
5 9638 1 1 57 ASN HA H -4.350 4.988 -8.217 1.00 . A A . 65 ASN HA 1 1
5 9639 1 1 57 ASN HB2 H -3.790 7.285 -9.966 1.00 . A A . 65 ASN HB2 1 1
5 9640 1 1 57 ASN HB3 H -3.406 5.708 -10.644 1.00 . A A . 65 ASN HB3 1 1
5 9641 1 1 57 ASN HD21 H -5.967 6.251 -8.319 1.00 . A A . 65 ASN HD21 1 1
5 9642 1 1 57 ASN HD22 H -7.273 5.937 -9.402 1.00 . A A . 65 ASN HD22 1 1
5 9643 1 1 57 ASN N N -3.688 6.803 -7.535 1.00 . A A . 65 ASN N 1 1
5 9644 1 1 57 ASN ND2 N -6.321 6.074 -9.219 1.00 . A A . 65 ASN ND2 1 1
5 9645 1 1 57 ASN O O -2.117 3.909 -8.898 1.00 . A A . 65 ASN O 1 1
5 9646 1 1 57 ASN OD1 O -5.830 5.795 -11.389 1.00 . A A . 65 ASN OD1 1 1
5 9647 1 1 58 LYS C C 0.221 4.442 -6.758 1.00 . A A . 66 LYS C 1 1
5 9648 1 1 58 LYS CA C 0.115 5.286 -8.013 1.00 . A A . 66 LYS CA 1 1
5 9649 1 1 58 LYS CB C 1.131 6.415 -7.957 1.00 . A A . 66 LYS CB 1 1
5 9650 1 1 58 LYS CD C 3.055 4.881 -8.249 1.00 . A A . 66 LYS CD 1 1
5 9651 1 1 58 LYS CE C 4.499 4.884 -8.680 1.00 . A A . 66 LYS CE 1 1
5 9652 1 1 58 LYS CG C 2.414 6.125 -8.699 1.00 . A A . 66 LYS CG 1 1
5 9653 1 1 58 LYS H H -1.390 6.758 -7.887 1.00 . A A . 66 LYS H 1 1
5 9654 1 1 58 LYS HA H 0.316 4.668 -8.873 1.00 . A A . 66 LYS HA 1 1
5 9655 1 1 58 LYS HB2 H 0.696 7.297 -8.379 1.00 . A A . 66 LYS HB2 1 1
5 9656 1 1 58 LYS HB3 H 1.377 6.604 -6.926 1.00 . A A . 66 LYS HB3 1 1
5 9657 1 1 58 LYS HD2 H 2.977 4.831 -7.179 1.00 . A A . 66 LYS HD2 1 1
5 9658 1 1 58 LYS HD3 H 2.552 4.039 -8.697 1.00 . A A . 66 LYS HD3 1 1
5 9659 1 1 58 LYS HE2 H 5.018 5.664 -8.147 1.00 . A A . 66 LYS HE2 1 1
5 9660 1 1 58 LYS HE3 H 4.914 3.947 -8.425 1.00 . A A . 66 LYS HE3 1 1
5 9661 1 1 58 LYS HG2 H 2.207 6.009 -9.720 1.00 . A A . 66 LYS HG2 1 1
5 9662 1 1 58 LYS HG3 H 3.110 6.932 -8.555 1.00 . A A . 66 LYS HG3 1 1
5 9663 1 1 58 LYS HZ1 H 4.200 4.345 -10.677 1.00 . A A . 66 LYS HZ1 1 1
5 9664 1 1 58 LYS HZ2 H 5.668 5.128 -10.390 1.00 . A A . 66 LYS HZ2 1 1
5 9665 1 1 58 LYS HZ3 H 4.231 6.018 -10.417 1.00 . A A . 66 LYS HZ3 1 1
5 9666 1 1 58 LYS N N -1.233 5.821 -8.122 1.00 . A A . 66 LYS N 1 1
5 9667 1 1 58 LYS NZ N 4.660 5.109 -10.143 1.00 . A A . 66 LYS NZ 1 1
5 9668 1 1 58 LYS O O 0.926 3.433 -6.732 1.00 . A A . 66 LYS O 1 1
5 9669 1 1 59 CYS C C -1.101 2.711 -4.804 1.00 . A A . 67 CYS C 1 1
5 9670 1 1 59 CYS CA C -0.533 4.091 -4.492 1.00 . A A . 67 CYS CA 1 1
5 9671 1 1 59 CYS CB C -1.399 4.810 -3.458 1.00 . A A . 67 CYS CB 1 1
5 9672 1 1 59 CYS H H -1.001 5.686 -5.780 1.00 . A A . 67 CYS H 1 1
5 9673 1 1 59 CYS HA H 0.475 3.991 -4.118 1.00 . A A . 67 CYS HA 1 1
5 9674 1 1 59 CYS HB2 H -2.422 4.506 -3.576 1.00 . A A . 67 CYS HB2 1 1
5 9675 1 1 59 CYS HB3 H -1.055 4.550 -2.477 1.00 . A A . 67 CYS HB3 1 1
5 9676 1 1 59 CYS HG H -0.935 6.938 -4.779 1.00 . A A . 67 CYS HG 1 1
5 9677 1 1 59 CYS N N -0.489 4.854 -5.718 1.00 . A A . 67 CYS N 1 1
5 9678 1 1 59 CYS O O -0.661 1.700 -4.263 1.00 . A A . 67 CYS O 1 1
5 9679 1 1 59 CYS SG S -1.357 6.601 -3.568 1.00 . A A . 67 CYS SG 1 1
5 9680 1 1 60 ARG C C -1.574 0.753 -7.102 1.00 . A A . 68 ARG C 1 1
5 9681 1 1 60 ARG CA C -2.626 1.464 -6.248 1.00 . A A . 68 ARG CA 1 1
5 9682 1 1 60 ARG CB C -3.864 1.798 -7.096 1.00 . A A . 68 ARG CB 1 1
5 9683 1 1 60 ARG CD C -4.115 -0.326 -8.475 1.00 . A A . 68 ARG CD 1 1
5 9684 1 1 60 ARG CG C -4.748 0.608 -7.458 1.00 . A A . 68 ARG CG 1 1
5 9685 1 1 60 ARG CZ C -3.138 -0.246 -10.732 1.00 . A A . 68 ARG CZ 1 1
5 9686 1 1 60 ARG H H -2.439 3.554 -6.020 1.00 . A A . 68 ARG H 1 1
5 9687 1 1 60 ARG HA H -2.911 0.828 -5.425 1.00 . A A . 68 ARG HA 1 1
5 9688 1 1 60 ARG HB2 H -4.470 2.505 -6.549 1.00 . A A . 68 ARG HB2 1 1
5 9689 1 1 60 ARG HB3 H -3.535 2.263 -8.014 1.00 . A A . 68 ARG HB3 1 1
5 9690 1 1 60 ARG HD2 H -3.215 -0.741 -8.048 1.00 . A A . 68 ARG HD2 1 1
5 9691 1 1 60 ARG HD3 H -4.810 -1.125 -8.687 1.00 . A A . 68 ARG HD3 1 1
5 9692 1 1 60 ARG HE H -4.015 1.300 -9.808 1.00 . A A . 68 ARG HE 1 1
5 9693 1 1 60 ARG HG2 H -4.948 0.045 -6.563 1.00 . A A . 68 ARG HG2 1 1
5 9694 1 1 60 ARG HG3 H -5.680 0.981 -7.860 1.00 . A A . 68 ARG HG3 1 1
5 9695 1 1 60 ARG HH11 H -3.138 -2.087 -9.861 1.00 . A A . 68 ARG HH11 1 1
5 9696 1 1 60 ARG HH12 H -2.365 -1.992 -11.418 1.00 . A A . 68 ARG HH12 1 1
5 9697 1 1 60 ARG HH21 H -3.036 1.423 -11.873 1.00 . A A . 68 ARG HH21 1 1
5 9698 1 1 60 ARG HH22 H -2.321 0.006 -12.568 1.00 . A A . 68 ARG HH22 1 1
5 9699 1 1 60 ARG N N -2.072 2.696 -5.711 1.00 . A A . 68 ARG N 1 1
5 9700 1 1 60 ARG NE N -3.775 0.349 -9.725 1.00 . A A . 68 ARG NE 1 1
5 9701 1 1 60 ARG NH1 N -2.860 -1.543 -10.669 1.00 . A A . 68 ARG NH1 1 1
5 9702 1 1 60 ARG NH2 N -2.808 0.449 -11.811 1.00 . A A . 68 ARG NH2 1 1
5 9703 1 1 60 ARG O O -1.289 -0.430 -6.902 1.00 . A A . 68 ARG O 1 1
5 9704 1 1 61 GLU C C 1.082 0.213 -8.354 1.00 . A A . 69 GLU C 1 1
5 9705 1 1 61 GLU CA C -0.050 0.986 -9.024 1.00 . A A . 69 GLU CA 1 1
5 9706 1 1 61 GLU CB C 0.530 2.146 -9.853 1.00 . A A . 69 GLU CB 1 1
5 9707 1 1 61 GLU CD C 0.512 0.932 -12.059 1.00 . A A . 69 GLU CD 1 1
5 9708 1 1 61 GLU CG C 1.348 1.690 -11.049 1.00 . A A . 69 GLU CG 1 1
5 9709 1 1 61 GLU H H -1.249 2.459 -8.094 1.00 . A A . 69 GLU H 1 1
5 9710 1 1 61 GLU HA H -0.583 0.319 -9.685 1.00 . A A . 69 GLU HA 1 1
5 9711 1 1 61 GLU HB2 H -0.285 2.752 -10.217 1.00 . A A . 69 GLU HB2 1 1
5 9712 1 1 61 GLU HB3 H 1.166 2.763 -9.222 1.00 . A A . 69 GLU HB3 1 1
5 9713 1 1 61 GLU HG2 H 1.773 2.557 -11.532 1.00 . A A . 69 GLU HG2 1 1
5 9714 1 1 61 GLU HG3 H 2.141 1.046 -10.702 1.00 . A A . 69 GLU HG3 1 1
5 9715 1 1 61 GLU N N -1.006 1.507 -8.046 1.00 . A A . 69 GLU N 1 1
5 9716 1 1 61 GLU O O 1.453 -0.881 -8.787 1.00 . A A . 69 GLU O 1 1
5 9717 1 1 61 GLU OE1 O -0.222 1.574 -12.842 1.00 . A A . 69 GLU OE1 1 1
5 9718 1 1 61 GLU OE2 O 0.593 -0.313 -12.082 1.00 . A A . 69 GLU OE2 1 1
5 9719 1 1 62 LEU C C 2.380 -0.965 -5.715 1.00 . A A . 70 LEU C 1 1
5 9720 1 1 62 LEU CA C 2.764 0.192 -6.624 1.00 . A A . 70 LEU CA 1 1
5 9721 1 1 62 LEU CB C 3.510 1.249 -5.827 1.00 . A A . 70 LEU CB 1 1
5 9722 1 1 62 LEU CD1 C 5.117 3.128 -5.718 1.00 . A A . 70 LEU CD1 1 1
5 9723 1 1 62 LEU CD2 C 5.267 1.498 -7.598 1.00 . A A . 70 LEU CD2 1 1
5 9724 1 1 62 LEU CG C 4.328 2.236 -6.652 1.00 . A A . 70 LEU CG 1 1
5 9725 1 1 62 LEU H H 1.239 1.620 -6.951 1.00 . A A . 70 LEU H 1 1
5 9726 1 1 62 LEU HA H 3.424 -0.187 -7.389 1.00 . A A . 70 LEU HA 1 1
5 9727 1 1 62 LEU HB2 H 2.786 1.810 -5.255 1.00 . A A . 70 LEU HB2 1 1
5 9728 1 1 62 LEU HB3 H 4.176 0.750 -5.140 1.00 . A A . 70 LEU HB3 1 1
5 9729 1 1 62 LEU HD11 H 5.650 3.869 -6.294 1.00 . A A . 70 LEU HD11 1 1
5 9730 1 1 62 LEU HD12 H 5.820 2.530 -5.158 1.00 . A A . 70 LEU HD12 1 1
5 9731 1 1 62 LEU HD13 H 4.440 3.622 -5.035 1.00 . A A . 70 LEU HD13 1 1
5 9732 1 1 62 LEU HD21 H 5.926 2.206 -8.078 1.00 . A A . 70 LEU HD21 1 1
5 9733 1 1 62 LEU HD22 H 4.688 0.984 -8.350 1.00 . A A . 70 LEU HD22 1 1
5 9734 1 1 62 LEU HD23 H 5.852 0.782 -7.041 1.00 . A A . 70 LEU HD23 1 1
5 9735 1 1 62 LEU HG H 3.660 2.866 -7.249 1.00 . A A . 70 LEU HG 1 1
5 9736 1 1 62 LEU N N 1.619 0.779 -7.292 1.00 . A A . 70 LEU N 1 1
5 9737 1 1 62 LEU O O 3.113 -1.942 -5.627 1.00 . A A . 70 LEU O 1 1
5 9738 1 1 63 CYS C C 0.577 -3.233 -4.832 1.00 . A A . 71 CYS C 1 1
5 9739 1 1 63 CYS CA C 0.851 -1.918 -4.109 1.00 . A A . 71 CYS CA 1 1
5 9740 1 1 63 CYS CB C -0.360 -1.502 -3.284 1.00 . A A . 71 CYS CB 1 1
5 9741 1 1 63 CYS H H 0.667 -0.087 -5.165 1.00 . A A . 71 CYS H 1 1
5 9742 1 1 63 CYS HA H 1.680 -2.076 -3.438 1.00 . A A . 71 CYS HA 1 1
5 9743 1 1 63 CYS HB2 H -1.149 -1.190 -3.951 1.00 . A A . 71 CYS HB2 1 1
5 9744 1 1 63 CYS HB3 H -0.698 -2.349 -2.706 1.00 . A A . 71 CYS HB3 1 1
5 9745 1 1 63 CYS HG H -0.302 0.991 -2.779 1.00 . A A . 71 CYS HG 1 1
5 9746 1 1 63 CYS N N 1.245 -0.869 -5.039 1.00 . A A . 71 CYS N 1 1
5 9747 1 1 63 CYS O O 1.037 -4.281 -4.394 1.00 . A A . 71 CYS O 1 1
5 9748 1 1 63 CYS SG S -0.045 -0.143 -2.136 1.00 . A A . 71 CYS SG 1 1
5 9749 1 1 64 GLU C C 0.870 -4.943 -7.327 1.00 . A A . 72 GLU C 1 1
5 9750 1 1 64 GLU CA C -0.420 -4.391 -6.724 1.00 . A A . 72 GLU CA 1 1
5 9751 1 1 64 GLU CB C -1.450 -4.112 -7.819 1.00 . A A . 72 GLU CB 1 1
5 9752 1 1 64 GLU CD C -3.814 -4.456 -8.638 1.00 . A A . 72 GLU CD 1 1
5 9753 1 1 64 GLU CG C -2.830 -4.667 -7.508 1.00 . A A . 72 GLU CG 1 1
5 9754 1 1 64 GLU H H -0.506 -2.320 -6.253 1.00 . A A . 72 GLU H 1 1
5 9755 1 1 64 GLU HA H -0.824 -5.134 -6.047 1.00 . A A . 72 GLU HA 1 1
5 9756 1 1 64 GLU HB2 H -1.543 -3.043 -7.938 1.00 . A A . 72 GLU HB2 1 1
5 9757 1 1 64 GLU HB3 H -1.107 -4.546 -8.745 1.00 . A A . 72 GLU HB3 1 1
5 9758 1 1 64 GLU HG2 H -2.742 -5.728 -7.323 1.00 . A A . 72 GLU HG2 1 1
5 9759 1 1 64 GLU HG3 H -3.209 -4.181 -6.623 1.00 . A A . 72 GLU HG3 1 1
5 9760 1 1 64 GLU N N -0.148 -3.183 -5.946 1.00 . A A . 72 GLU N 1 1
5 9761 1 1 64 GLU O O 1.022 -6.154 -7.486 1.00 . A A . 72 GLU O 1 1
5 9762 1 1 64 GLU OE1 O -4.054 -3.291 -9.015 1.00 . A A . 72 GLU OE1 1 1
5 9763 1 1 64 GLU OE2 O -4.360 -5.456 -9.149 1.00 . A A . 72 GLU OE2 1 1
5 9764 1 1 65 LYS C C 3.868 -5.150 -6.976 1.00 . A A . 73 LYS C 1 1
5 9765 1 1 65 LYS CA C 3.128 -4.441 -8.101 1.00 . A A . 73 LYS CA 1 1
5 9766 1 1 65 LYS CB C 3.929 -3.212 -8.559 1.00 . A A . 73 LYS CB 1 1
5 9767 1 1 65 LYS CD C 5.671 -4.001 -10.249 1.00 . A A . 73 LYS CD 1 1
5 9768 1 1 65 LYS CE C 5.071 -5.377 -10.486 1.00 . A A . 73 LYS CE 1 1
5 9769 1 1 65 LYS CG C 5.409 -3.481 -8.839 1.00 . A A . 73 LYS CG 1 1
5 9770 1 1 65 LYS H H 1.584 -3.096 -7.573 1.00 . A A . 73 LYS H 1 1
5 9771 1 1 65 LYS HA H 3.009 -5.122 -8.926 1.00 . A A . 73 LYS HA 1 1
5 9772 1 1 65 LYS HB2 H 3.484 -2.830 -9.466 1.00 . A A . 73 LYS HB2 1 1
5 9773 1 1 65 LYS HB3 H 3.866 -2.453 -7.792 1.00 . A A . 73 LYS HB3 1 1
5 9774 1 1 65 LYS HD2 H 5.243 -3.311 -10.960 1.00 . A A . 73 LYS HD2 1 1
5 9775 1 1 65 LYS HD3 H 6.739 -4.057 -10.402 1.00 . A A . 73 LYS HD3 1 1
5 9776 1 1 65 LYS HE2 H 5.384 -6.034 -9.690 1.00 . A A . 73 LYS HE2 1 1
5 9777 1 1 65 LYS HE3 H 3.996 -5.290 -10.479 1.00 . A A . 73 LYS HE3 1 1
5 9778 1 1 65 LYS HG2 H 5.957 -2.560 -8.705 1.00 . A A . 73 LYS HG2 1 1
5 9779 1 1 65 LYS HG3 H 5.765 -4.212 -8.126 1.00 . A A . 73 LYS HG3 1 1
5 9780 1 1 65 LYS HZ1 H 6.531 -6.050 -11.820 1.00 . A A . 73 LYS HZ1 1 1
5 9781 1 1 65 LYS HZ2 H 5.195 -5.338 -12.569 1.00 . A A . 73 LYS HZ2 1 1
5 9782 1 1 65 LYS HZ3 H 5.066 -6.896 -11.919 1.00 . A A . 73 LYS HZ3 1 1
5 9783 1 1 65 LYS N N 1.799 -4.046 -7.646 1.00 . A A . 73 LYS N 1 1
5 9784 1 1 65 LYS NZ N 5.496 -5.952 -11.788 1.00 . A A . 73 LYS NZ 1 1
5 9785 1 1 65 LYS O O 4.421 -6.230 -7.166 1.00 . A A . 73 LYS O 1 1
5 9786 1 1 66 ALA C C 3.862 -6.431 -4.284 1.00 . A A . 74 ALA C 1 1
5 9787 1 1 66 ALA CA C 4.480 -5.093 -4.624 1.00 . A A . 74 ALA CA 1 1
5 9788 1 1 66 ALA CB C 4.351 -4.136 -3.453 1.00 . A A . 74 ALA CB 1 1
5 9789 1 1 66 ALA H H 3.419 -3.652 -5.739 1.00 . A A . 74 ALA H 1 1
5 9790 1 1 66 ALA HA H 5.530 -5.238 -4.825 1.00 . A A . 74 ALA HA 1 1
5 9791 1 1 66 ALA HB1 H 3.323 -4.102 -3.123 1.00 . A A . 74 ALA HB1 1 1
5 9792 1 1 66 ALA HB2 H 4.659 -3.149 -3.762 1.00 . A A . 74 ALA HB2 1 1
5 9793 1 1 66 ALA HB3 H 4.981 -4.470 -2.642 1.00 . A A . 74 ALA HB3 1 1
5 9794 1 1 66 ALA N N 3.859 -4.528 -5.806 1.00 . A A . 74 ALA N 1 1
5 9795 1 1 66 ALA O O 4.557 -7.356 -3.904 1.00 . A A . 74 ALA O 1 1
5 9796 1 1 67 ILE C C 2.272 -8.833 -5.193 1.00 . A A . 75 ILE C 1 1
5 9797 1 1 67 ILE CA C 1.852 -7.777 -4.185 1.00 . A A . 75 ILE CA 1 1
5 9798 1 1 67 ILE CB C 0.329 -7.577 -4.230 1.00 . A A . 75 ILE CB 1 1
5 9799 1 1 67 ILE CD1 C -1.596 -6.537 -2.951 1.00 . A A . 75 ILE CD1 1 1
5 9800 1 1 67 ILE CG1 C -0.105 -6.718 -3.048 1.00 . A A . 75 ILE CG1 1 1
5 9801 1 1 67 ILE CG2 C -0.401 -8.911 -4.222 1.00 . A A . 75 ILE CG2 1 1
5 9802 1 1 67 ILE H H 2.038 -5.733 -4.693 1.00 . A A . 75 ILE H 1 1
5 9803 1 1 67 ILE HA H 2.118 -8.120 -3.196 1.00 . A A . 75 ILE HA 1 1
5 9804 1 1 67 ILE HB H 0.082 -7.063 -5.145 1.00 . A A . 75 ILE HB 1 1
5 9805 1 1 67 ILE HD11 H -2.058 -7.501 -2.788 1.00 . A A . 75 ILE HD11 1 1
5 9806 1 1 67 ILE HD12 H -1.967 -6.105 -3.869 1.00 . A A . 75 ILE HD12 1 1
5 9807 1 1 67 ILE HD13 H -1.826 -5.885 -2.123 1.00 . A A . 75 ILE HD13 1 1
5 9808 1 1 67 ILE HG12 H 0.232 -7.179 -2.132 1.00 . A A . 75 ILE HG12 1 1
5 9809 1 1 67 ILE HG13 H 0.344 -5.739 -3.139 1.00 . A A . 75 ILE HG13 1 1
5 9810 1 1 67 ILE HG21 H -0.031 -9.532 -5.030 1.00 . A A . 75 ILE HG21 1 1
5 9811 1 1 67 ILE HG22 H -1.457 -8.734 -4.355 1.00 . A A . 75 ILE HG22 1 1
5 9812 1 1 67 ILE HG23 H -0.234 -9.405 -3.277 1.00 . A A . 75 ILE HG23 1 1
5 9813 1 1 67 ILE N N 2.553 -6.528 -4.427 1.00 . A A . 75 ILE N 1 1
5 9814 1 1 67 ILE O O 2.498 -9.989 -4.834 1.00 . A A . 75 ILE O 1 1
5 9815 1 1 68 GLU C C 4.260 -9.832 -7.144 1.00 . A A . 76 GLU C 1 1
5 9816 1 1 68 GLU CA C 2.865 -9.320 -7.495 1.00 . A A . 76 GLU CA 1 1
5 9817 1 1 68 GLU CB C 2.893 -8.583 -8.835 1.00 . A A . 76 GLU CB 1 1
5 9818 1 1 68 GLU CD C 3.128 -8.724 -11.341 1.00 . A A . 76 GLU CD 1 1
5 9819 1 1 68 GLU CG C 3.197 -9.474 -10.028 1.00 . A A . 76 GLU CG 1 1
5 9820 1 1 68 GLU H H 2.157 -7.494 -6.680 1.00 . A A . 76 GLU H 1 1
5 9821 1 1 68 GLU HA H 2.181 -10.154 -7.555 1.00 . A A . 76 GLU HA 1 1
5 9822 1 1 68 GLU HB2 H 1.933 -8.119 -8.996 1.00 . A A . 76 GLU HB2 1 1
5 9823 1 1 68 GLU HB3 H 3.653 -7.812 -8.787 1.00 . A A . 76 GLU HB3 1 1
5 9824 1 1 68 GLU HG2 H 4.192 -9.880 -9.914 1.00 . A A . 76 GLU HG2 1 1
5 9825 1 1 68 GLU HG3 H 2.480 -10.282 -10.051 1.00 . A A . 76 GLU HG3 1 1
5 9826 1 1 68 GLU N N 2.395 -8.425 -6.448 1.00 . A A . 76 GLU N 1 1
5 9827 1 1 68 GLU O O 4.573 -11.007 -7.325 1.00 . A A . 76 GLU O 1 1
5 9828 1 1 68 GLU OE1 O 2.017 -8.587 -11.898 1.00 . A A . 76 GLU OE1 1 1
5 9829 1 1 68 GLU OE2 O 4.179 -8.258 -11.825 1.00 . A A . 76 GLU OE2 1 1
5 9830 1 1 69 VAL C C 6.414 -10.127 -4.934 1.00 . A A . 77 VAL C 1 1
5 9831 1 1 69 VAL CA C 6.429 -9.241 -6.178 1.00 . A A . 77 VAL CA 1 1
5 9832 1 1 69 VAL CB C 7.195 -7.931 -5.870 1.00 . A A . 77 VAL CB 1 1
5 9833 1 1 69 VAL CG1 C 8.471 -8.189 -5.083 1.00 . A A . 77 VAL CG1 1 1
5 9834 1 1 69 VAL CG2 C 7.505 -7.182 -7.156 1.00 . A A . 77 VAL CG2 1 1
5 9835 1 1 69 VAL H H 4.758 -8.002 -6.541 1.00 . A A . 77 VAL H 1 1
5 9836 1 1 69 VAL HA H 6.937 -9.761 -6.977 1.00 . A A . 77 VAL HA 1 1
5 9837 1 1 69 VAL HB H 6.555 -7.305 -5.269 1.00 . A A . 77 VAL HB 1 1
5 9838 1 1 69 VAL HG11 H 8.915 -7.245 -4.801 1.00 . A A . 77 VAL HG11 1 1
5 9839 1 1 69 VAL HG12 H 9.166 -8.746 -5.694 1.00 . A A . 77 VAL HG12 1 1
5 9840 1 1 69 VAL HG13 H 8.238 -8.756 -4.193 1.00 . A A . 77 VAL HG13 1 1
5 9841 1 1 69 VAL HG21 H 7.985 -6.244 -6.919 1.00 . A A . 77 VAL HG21 1 1
5 9842 1 1 69 VAL HG22 H 6.586 -6.993 -7.694 1.00 . A A . 77 VAL HG22 1 1
5 9843 1 1 69 VAL HG23 H 8.165 -7.779 -7.770 1.00 . A A . 77 VAL HG23 1 1
5 9844 1 1 69 VAL N N 5.077 -8.928 -6.624 1.00 . A A . 77 VAL N 1 1
5 9845 1 1 69 VAL O O 7.117 -11.131 -4.867 1.00 . A A . 77 VAL O 1 1
5 9846 1 1 70 GLY C C 5.019 -11.862 -2.839 1.00 . A A . 78 GLY C 1 1
5 9847 1 1 70 GLY CA C 5.561 -10.461 -2.702 1.00 . A A . 78 GLY CA 1 1
5 9848 1 1 70 GLY H H 5.008 -8.985 -4.105 1.00 . A A . 78 GLY H 1 1
5 9849 1 1 70 GLY HA2 H 6.564 -10.513 -2.304 1.00 . A A . 78 GLY HA2 1 1
5 9850 1 1 70 GLY HA3 H 4.939 -9.911 -2.011 1.00 . A A . 78 GLY HA3 1 1
5 9851 1 1 70 GLY N N 5.598 -9.755 -3.963 1.00 . A A . 78 GLY N 1 1
5 9852 1 1 70 GLY O O 5.616 -12.814 -2.349 1.00 . A A . 78 GLY O 1 1
5 9853 1 1 71 ARG C C 4.190 -14.163 -4.628 1.00 . A A . 79 ARG C 1 1
5 9854 1 1 71 ARG CA C 3.292 -13.304 -3.735 1.00 . A A . 79 ARG CA 1 1
5 9855 1 1 71 ARG CB C 1.892 -13.135 -4.333 1.00 . A A . 79 ARG CB 1 1
5 9856 1 1 71 ARG CD C -0.354 -14.181 -4.712 1.00 . A A . 79 ARG CD 1 1
5 9857 1 1 71 ARG CG C 1.128 -14.435 -4.501 1.00 . A A . 79 ARG CG 1 1
5 9858 1 1 71 ARG CZ C -2.310 -15.683 -4.884 1.00 . A A . 79 ARG CZ 1 1
5 9859 1 1 71 ARG H H 3.466 -11.198 -3.908 1.00 . A A . 79 ARG H 1 1
5 9860 1 1 71 ARG HA H 3.205 -13.782 -2.770 1.00 . A A . 79 ARG HA 1 1
5 9861 1 1 71 ARG HB2 H 1.316 -12.486 -3.691 1.00 . A A . 79 ARG HB2 1 1
5 9862 1 1 71 ARG HB3 H 1.985 -12.671 -5.305 1.00 . A A . 79 ARG HB3 1 1
5 9863 1 1 71 ARG HD2 H -0.788 -13.872 -3.772 1.00 . A A . 79 ARG HD2 1 1
5 9864 1 1 71 ARG HD3 H -0.475 -13.389 -5.438 1.00 . A A . 79 ARG HD3 1 1
5 9865 1 1 71 ARG HE H -0.538 -15.994 -5.758 1.00 . A A . 79 ARG HE 1 1
5 9866 1 1 71 ARG HG2 H 1.519 -14.964 -5.357 1.00 . A A . 79 ARG HG2 1 1
5 9867 1 1 71 ARG HG3 H 1.259 -15.035 -3.611 1.00 . A A . 79 ARG HG3 1 1
5 9868 1 1 71 ARG HH11 H -2.640 -14.025 -3.765 1.00 . A A . 79 ARG HH11 1 1
5 9869 1 1 71 ARG HH12 H -3.982 -15.109 -3.896 1.00 . A A . 79 ARG HH12 1 1
5 9870 1 1 71 ARG HH21 H -2.315 -17.416 -5.936 1.00 . A A . 79 ARG HH21 1 1
5 9871 1 1 71 ARG HH22 H -3.803 -17.025 -5.133 1.00 . A A . 79 ARG HH22 1 1
5 9872 1 1 71 ARG N N 3.899 -11.997 -3.526 1.00 . A A . 79 ARG N 1 1
5 9873 1 1 71 ARG NE N -1.048 -15.380 -5.181 1.00 . A A . 79 ARG NE 1 1
5 9874 1 1 71 ARG NH1 N -3.035 -14.874 -4.121 1.00 . A A . 79 ARG NH1 1 1
5 9875 1 1 71 ARG NH2 N -2.852 -16.796 -5.354 1.00 . A A . 79 ARG NH2 1 1
5 9876 1 1 71 ARG O O 4.102 -15.392 -4.629 1.00 . A A . 79 ARG O 1 1
5 9877 1 1 72 GLU C C 7.235 -14.661 -5.305 1.00 . A A . 80 GLU C 1 1
5 9878 1 1 72 GLU CA C 6.078 -14.176 -6.176 1.00 . A A . 80 GLU CA 1 1
5 9879 1 1 72 GLU CB C 6.609 -13.219 -7.245 1.00 . A A . 80 GLU CB 1 1
5 9880 1 1 72 GLU CD C 7.938 -13.037 -9.373 1.00 . A A . 80 GLU CD 1 1
5 9881 1 1 72 GLU CG C 7.732 -13.797 -8.084 1.00 . A A . 80 GLU CG 1 1
5 9882 1 1 72 GLU H H 5.044 -12.519 -5.371 1.00 . A A . 80 GLU H 1 1
5 9883 1 1 72 GLU HA H 5.614 -15.024 -6.655 1.00 . A A . 80 GLU HA 1 1
5 9884 1 1 72 GLU HB2 H 5.802 -12.934 -7.900 1.00 . A A . 80 GLU HB2 1 1
5 9885 1 1 72 GLU HB3 H 6.983 -12.333 -6.753 1.00 . A A . 80 GLU HB3 1 1
5 9886 1 1 72 GLU HG2 H 8.646 -13.755 -7.508 1.00 . A A . 80 GLU HG2 1 1
5 9887 1 1 72 GLU HG3 H 7.498 -14.825 -8.319 1.00 . A A . 80 GLU HG3 1 1
5 9888 1 1 72 GLU N N 5.072 -13.501 -5.367 1.00 . A A . 80 GLU N 1 1
5 9889 1 1 72 GLU O O 7.616 -15.834 -5.338 1.00 . A A . 80 GLU O 1 1
5 9890 1 1 72 GLU OE1 O 8.612 -11.986 -9.340 1.00 . A A . 80 GLU OE1 1 1
5 9891 1 1 72 GLU OE2 O 7.433 -13.480 -10.425 1.00 . A A . 80 GLU OE2 1 1
5 9892 1 1 73 ASN C C 8.624 -14.664 -2.383 1.00 . A A . 81 ASN C 1 1
5 9893 1 1 73 ASN CA C 8.967 -13.996 -3.715 1.00 . A A . 81 ASN CA 1 1
5 9894 1 1 73 ASN CB C 9.691 -12.674 -3.481 1.00 . A A . 81 ASN CB 1 1
5 9895 1 1 73 ASN CG C 11.096 -12.835 -2.925 1.00 . A A . 81 ASN CG 1 1
5 9896 1 1 73 ASN H H 7.356 -12.854 -4.474 1.00 . A A . 81 ASN H 1 1
5 9897 1 1 73 ASN HA H 9.609 -14.644 -4.272 1.00 . A A . 81 ASN HA 1 1
5 9898 1 1 73 ASN HB2 H 9.756 -12.142 -4.419 1.00 . A A . 81 ASN HB2 1 1
5 9899 1 1 73 ASN HB3 H 9.117 -12.094 -2.787 1.00 . A A . 81 ASN HB3 1 1
5 9900 1 1 73 ASN HD21 H 11.404 -14.451 -4.041 1.00 . A A . 81 ASN HD21 1 1
5 9901 1 1 73 ASN HD22 H 12.721 -13.974 -3.030 1.00 . A A . 81 ASN HD22 1 1
5 9902 1 1 73 ASN N N 7.772 -13.745 -4.513 1.00 . A A . 81 ASN N 1 1
5 9903 1 1 73 ASN ND2 N 11.812 -13.856 -3.376 1.00 . A A . 81 ASN ND2 1 1
5 9904 1 1 73 ASN O O 9.486 -14.829 -1.516 1.00 . A A . 81 ASN O 1 1
5 9905 1 1 73 ASN OD1 O 11.545 -12.025 -2.113 1.00 . A A . 81 ASN OD1 1 1
5 9906 1 1 74 ARG C C 6.969 -14.831 0.183 1.00 . A A . 82 ARG C 1 1
5 9907 1 1 74 ARG CA C 6.865 -15.737 -1.040 1.00 . A A . 82 ARG CA 1 1
5 9908 1 1 74 ARG CB C 7.636 -17.041 -0.808 1.00 . A A . 82 ARG CB 1 1
5 9909 1 1 74 ARG CD C 6.170 -18.368 -2.370 1.00 . A A . 82 ARG CD 1 1
5 9910 1 1 74 ARG CG C 7.594 -17.999 -1.988 1.00 . A A . 82 ARG CG 1 1
5 9911 1 1 74 ARG CZ C 5.055 -19.591 -4.205 1.00 . A A . 82 ARG CZ 1 1
5 9912 1 1 74 ARG H H 6.722 -14.850 -2.959 1.00 . A A . 82 ARG H 1 1
5 9913 1 1 74 ARG HA H 5.824 -15.973 -1.205 1.00 . A A . 82 ARG HA 1 1
5 9914 1 1 74 ARG HB2 H 8.670 -16.800 -0.608 1.00 . A A . 82 ARG HB2 1 1
5 9915 1 1 74 ARG HB3 H 7.221 -17.544 0.053 1.00 . A A . 82 ARG HB3 1 1
5 9916 1 1 74 ARG HD2 H 5.680 -18.801 -1.512 1.00 . A A . 82 ARG HD2 1 1
5 9917 1 1 74 ARG HD3 H 5.647 -17.471 -2.669 1.00 . A A . 82 ARG HD3 1 1
5 9918 1 1 74 ARG HE H 6.971 -19.806 -3.674 1.00 . A A . 82 ARG HE 1 1
5 9919 1 1 74 ARG HG2 H 8.069 -17.529 -2.834 1.00 . A A . 82 ARG HG2 1 1
5 9920 1 1 74 ARG HG3 H 8.132 -18.899 -1.727 1.00 . A A . 82 ARG HG3 1 1
5 9921 1 1 74 ARG HH11 H 3.852 -18.287 -3.230 1.00 . A A . 82 ARG HH11 1 1
5 9922 1 1 74 ARG HH12 H 3.098 -19.172 -4.516 1.00 . A A . 82 ARG HH12 1 1
5 9923 1 1 74 ARG HH21 H 5.982 -20.963 -5.371 1.00 . A A . 82 ARG HH21 1 1
5 9924 1 1 74 ARG HH22 H 4.312 -20.682 -5.743 1.00 . A A . 82 ARG HH22 1 1
5 9925 1 1 74 ARG N N 7.355 -15.049 -2.237 1.00 . A A . 82 ARG N 1 1
5 9926 1 1 74 ARG NE N 6.136 -19.326 -3.473 1.00 . A A . 82 ARG NE 1 1
5 9927 1 1 74 ARG NH1 N 3.912 -18.966 -3.965 1.00 . A A . 82 ARG NH1 1 1
5 9928 1 1 74 ARG NH2 N 5.122 -20.484 -5.182 1.00 . A A . 82 ARG NH2 1 1
5 9929 1 1 74 ARG O O 7.350 -15.265 1.270 1.00 . A A . 82 ARG O 1 1
5 9930 1 1 75 GLU C C 5.414 -12.528 1.850 1.00 . A A . 83 GLU C 1 1
5 9931 1 1 75 GLU CA C 6.698 -12.556 1.021 1.00 . A A . 83 GLU CA 1 1
5 9932 1 1 75 GLU CB C 6.963 -11.191 0.376 1.00 . A A . 83 GLU CB 1 1
5 9933 1 1 75 GLU CD C 8.485 -10.593 2.306 1.00 . A A . 83 GLU CD 1 1
5 9934 1 1 75 GLU CG C 7.412 -10.113 1.353 1.00 . A A . 83 GLU CG 1 1
5 9935 1 1 75 GLU H H 6.271 -13.313 -0.901 1.00 . A A . 83 GLU H 1 1
5 9936 1 1 75 GLU HA H 7.525 -12.808 1.667 1.00 . A A . 83 GLU HA 1 1
5 9937 1 1 75 GLU HB2 H 7.729 -11.305 -0.376 1.00 . A A . 83 GLU HB2 1 1
5 9938 1 1 75 GLU HB3 H 6.047 -10.855 -0.103 1.00 . A A . 83 GLU HB3 1 1
5 9939 1 1 75 GLU HG2 H 7.807 -9.281 0.792 1.00 . A A . 83 GLU HG2 1 1
5 9940 1 1 75 GLU HG3 H 6.557 -9.785 1.928 1.00 . A A . 83 GLU HG3 1 1
5 9941 1 1 75 GLU N N 6.613 -13.571 -0.016 1.00 . A A . 83 GLU N 1 1
5 9942 1 1 75 GLU O O 4.412 -13.137 1.469 1.00 . A A . 83 GLU O 1 1
5 9943 1 1 75 GLU OE1 O 9.662 -10.663 1.891 1.00 . A A . 83 GLU OE1 1 1
5 9944 1 1 75 GLU OE2 O 8.164 -10.905 3.471 1.00 . A A . 83 GLU OE2 1 1
5 9945 1 1 76 ASP C C 3.034 -11.396 3.251 1.00 . A A . 84 ASP C 1 1
5 9946 1 1 76 ASP CA C 4.353 -11.762 3.928 1.00 . A A . 84 ASP CA 1 1
5 9947 1 1 76 ASP CB C 4.658 -10.748 5.030 1.00 . A A . 84 ASP CB 1 1
5 9948 1 1 76 ASP CG C 3.545 -10.672 6.057 1.00 . A A . 84 ASP CG 1 1
5 9949 1 1 76 ASP H H 6.297 -11.347 3.196 1.00 . A A . 84 ASP H 1 1
5 9950 1 1 76 ASP HA H 4.247 -12.732 4.379 1.00 . A A . 84 ASP HA 1 1
5 9951 1 1 76 ASP HB2 H 5.570 -11.032 5.534 1.00 . A A . 84 ASP HB2 1 1
5 9952 1 1 76 ASP HB3 H 4.782 -9.769 4.585 1.00 . A A . 84 ASP HB3 1 1
5 9953 1 1 76 ASP N N 5.467 -11.832 2.984 1.00 . A A . 84 ASP N 1 1
5 9954 1 1 76 ASP O O 2.866 -10.292 2.731 1.00 . A A . 84 ASP O 1 1
5 9955 1 1 76 ASP OD1 O 3.021 -11.730 6.451 1.00 . A A . 84 ASP OD1 1 1
5 9956 1 1 76 ASP OD2 O 3.189 -9.548 6.473 1.00 . A A . 84 ASP OD2 1 1
5 9957 1 1 77 TYR C C -0.046 -11.142 3.495 1.00 . A A . 85 TYR C 1 1
5 9958 1 1 77 TYR CA C 0.779 -12.133 2.685 1.00 . A A . 85 TYR CA 1 1
5 9959 1 1 77 TYR CB C 0.036 -13.462 2.594 1.00 . A A . 85 TYR CB 1 1
5 9960 1 1 77 TYR CD1 C -1.396 -13.756 4.648 1.00 . A A . 85 TYR CD1 1 1
5 9961 1 1 77 TYR CD2 C 0.630 -14.996 4.505 1.00 . A A . 85 TYR CD2 1 1
5 9962 1 1 77 TYR CE1 C -1.669 -14.333 5.872 1.00 . A A . 85 TYR CE1 1 1
5 9963 1 1 77 TYR CE2 C 0.368 -15.573 5.727 1.00 . A A . 85 TYR CE2 1 1
5 9964 1 1 77 TYR CG C -0.246 -14.077 3.945 1.00 . A A . 85 TYR CG 1 1
5 9965 1 1 77 TYR CZ C -0.745 -15.172 6.447 1.00 . A A . 85 TYR CZ 1 1
5 9966 1 1 77 TYR H H 2.294 -13.186 3.720 1.00 . A A . 85 TYR H 1 1
5 9967 1 1 77 TYR HA H 0.921 -11.741 1.693 1.00 . A A . 85 TYR HA 1 1
5 9968 1 1 77 TYR HB2 H -0.909 -13.307 2.094 1.00 . A A . 85 TYR HB2 1 1
5 9969 1 1 77 TYR HB3 H 0.631 -14.159 2.023 1.00 . A A . 85 TYR HB3 1 1
5 9970 1 1 77 TYR HD1 H -2.084 -13.046 4.223 1.00 . A A . 85 TYR HD1 1 1
5 9971 1 1 77 TYR HD2 H 1.530 -15.263 3.966 1.00 . A A . 85 TYR HD2 1 1
5 9972 1 1 77 TYR HE1 H -2.571 -14.068 6.402 1.00 . A A . 85 TYR HE1 1 1
5 9973 1 1 77 TYR HE2 H 1.063 -16.284 6.143 1.00 . A A . 85 TYR HE2 1 1
5 9974 1 1 77 TYR HH H -0.290 -15.730 8.205 1.00 . A A . 85 TYR HH 1 1
5 9975 1 1 77 TYR N N 2.094 -12.331 3.285 1.00 . A A . 85 TYR N 1 1
5 9976 1 1 77 TYR O O -0.992 -10.543 2.988 1.00 . A A . 85 TYR O 1 1
5 9977 1 1 77 TYR OH O -1.052 -15.831 7.619 1.00 . A A . 85 TYR OH 1 1
5 9978 1 1 78 ARG C C -0.027 -8.632 5.217 1.00 . A A . 86 ARG C 1 1
5 9979 1 1 78 ARG CA C -0.403 -10.046 5.619 1.00 . A A . 86 ARG CA 1 1
5 9980 1 1 78 ARG CB C -0.071 -10.299 7.077 1.00 . A A . 86 ARG CB 1 1
5 9981 1 1 78 ARG CD C -0.292 -11.930 8.969 1.00 . A A . 86 ARG CD 1 1
5 9982 1 1 78 ARG CG C -0.240 -11.752 7.470 1.00 . A A . 86 ARG CG 1 1
5 9983 1 1 78 ARG CZ C -0.608 -13.764 10.591 1.00 . A A . 86 ARG CZ 1 1
5 9984 1 1 78 ARG H H 1.058 -11.494 5.125 1.00 . A A . 86 ARG H 1 1
5 9985 1 1 78 ARG HA H -1.470 -10.190 5.477 1.00 . A A . 86 ARG HA 1 1
5 9986 1 1 78 ARG HB2 H 0.950 -10.003 7.268 1.00 . A A . 86 ARG HB2 1 1
5 9987 1 1 78 ARG HB3 H -0.739 -9.702 7.681 1.00 . A A . 86 ARG HB3 1 1
5 9988 1 1 78 ARG HD2 H 0.640 -11.596 9.393 1.00 . A A . 86 ARG HD2 1 1
5 9989 1 1 78 ARG HD3 H -1.102 -11.328 9.354 1.00 . A A . 86 ARG HD3 1 1
5 9990 1 1 78 ARG HE H -0.626 -13.978 8.605 1.00 . A A . 86 ARG HE 1 1
5 9991 1 1 78 ARG HG2 H -1.161 -12.123 7.043 1.00 . A A . 86 ARG HG2 1 1
5 9992 1 1 78 ARG HG3 H 0.592 -12.318 7.077 1.00 . A A . 86 ARG HG3 1 1
5 9993 1 1 78 ARG HH11 H -0.234 -11.959 11.434 1.00 . A A . 86 ARG HH11 1 1
5 9994 1 1 78 ARG HH12 H -0.510 -13.258 12.552 1.00 . A A . 86 ARG HH12 1 1
5 9995 1 1 78 ARG HH21 H -0.982 -15.684 10.060 1.00 . A A . 86 ARG HH21 1 1
5 9996 1 1 78 ARG HH22 H -0.925 -15.383 11.769 1.00 . A A . 86 ARG HH22 1 1
5 9997 1 1 78 ARG N N 0.301 -10.981 4.764 1.00 . A A . 86 ARG N 1 1
5 9998 1 1 78 ARG NE N -0.519 -13.327 9.338 1.00 . A A . 86 ARG NE 1 1
5 9999 1 1 78 ARG NH1 N -0.436 -12.926 11.605 1.00 . A A . 86 ARG NH1 1 1
5 10000 1 1 78 ARG NH2 N -0.859 -15.046 10.826 1.00 . A A . 86 ARG NH2 1 1
5 10001 1 1 78 ARG O O -0.848 -7.715 5.249 1.00 . A A . 86 ARG O 1 1
5 10002 1 1 79 GLN C C 1.050 -7.013 2.903 1.00 . A A . 87 GLN C 1 1
5 10003 1 1 79 GLN CA C 1.744 -7.262 4.240 1.00 . A A . 87 GLN CA 1 1
5 10004 1 1 79 GLN CB C 3.257 -7.406 4.053 1.00 . A A . 87 GLN CB 1 1
5 10005 1 1 79 GLN CD C 3.745 -4.950 4.397 1.00 . A A . 87 GLN CD 1 1
5 10006 1 1 79 GLN CG C 3.960 -6.171 3.524 1.00 . A A . 87 GLN CG 1 1
5 10007 1 1 79 GLN H H 1.854 -9.233 4.969 1.00 . A A . 87 GLN H 1 1
5 10008 1 1 79 GLN HA H 1.538 -6.444 4.911 1.00 . A A . 87 GLN HA 1 1
5 10009 1 1 79 GLN HB2 H 3.697 -7.655 5.006 1.00 . A A . 87 GLN HB2 1 1
5 10010 1 1 79 GLN HB3 H 3.441 -8.217 3.365 1.00 . A A . 87 GLN HB3 1 1
5 10011 1 1 79 GLN HE21 H 2.168 -4.418 3.310 1.00 . A A . 87 GLN HE21 1 1
5 10012 1 1 79 GLN HE22 H 2.568 -3.364 4.621 1.00 . A A . 87 GLN HE22 1 1
5 10013 1 1 79 GLN HG2 H 5.019 -6.383 3.478 1.00 . A A . 87 GLN HG2 1 1
5 10014 1 1 79 GLN HG3 H 3.591 -5.960 2.531 1.00 . A A . 87 GLN HG3 1 1
5 10015 1 1 79 GLN N N 1.232 -8.485 4.831 1.00 . A A . 87 GLN N 1 1
5 10016 1 1 79 GLN NE2 N 2.724 -4.167 4.081 1.00 . A A . 87 GLN NE2 1 1
5 10017 1 1 79 GLN O O 0.736 -5.875 2.551 1.00 . A A . 87 GLN O 1 1
5 10018 1 1 79 GLN OE1 O 4.495 -4.707 5.345 1.00 . A A . 87 GLN OE1 1 1
5 10019 1 1 80 ILE C C -1.387 -7.565 1.217 1.00 . A A . 88 ILE C 1 1
5 10020 1 1 80 ILE CA C 0.025 -8.059 0.945 1.00 . A A . 88 ILE CA 1 1
5 10021 1 1 80 ILE CB C -0.019 -9.452 0.282 1.00 . A A . 88 ILE CB 1 1
5 10022 1 1 80 ILE CD1 C 1.480 -11.074 -0.971 1.00 . A A . 88 ILE CD1 1 1
5 10023 1 1 80 ILE CG1 C 1.270 -9.676 -0.481 1.00 . A A . 88 ILE CG1 1 1
5 10024 1 1 80 ILE CG2 C -1.215 -9.603 -0.640 1.00 . A A . 88 ILE CG2 1 1
5 10025 1 1 80 ILE H H 1.193 -8.953 2.465 1.00 . A A . 88 ILE H 1 1
5 10026 1 1 80 ILE HA H 0.510 -7.376 0.262 1.00 . A A . 88 ILE HA 1 1
5 10027 1 1 80 ILE HB H -0.102 -10.192 1.054 1.00 . A A . 88 ILE HB 1 1
5 10028 1 1 80 ILE HD11 H 1.326 -11.771 -0.160 1.00 . A A . 88 ILE HD11 1 1
5 10029 1 1 80 ILE HD12 H 2.493 -11.161 -1.340 1.00 . A A . 88 ILE HD12 1 1
5 10030 1 1 80 ILE HD13 H 0.779 -11.277 -1.767 1.00 . A A . 88 ILE HD13 1 1
5 10031 1 1 80 ILE HG12 H 1.253 -9.044 -1.347 1.00 . A A . 88 ILE HG12 1 1
5 10032 1 1 80 ILE HG13 H 2.109 -9.409 0.145 1.00 . A A . 88 ILE HG13 1 1
5 10033 1 1 80 ILE HG21 H -2.127 -9.512 -0.064 1.00 . A A . 88 ILE HG21 1 1
5 10034 1 1 80 ILE HG22 H -1.185 -10.572 -1.116 1.00 . A A . 88 ILE HG22 1 1
5 10035 1 1 80 ILE HG23 H -1.187 -8.830 -1.392 1.00 . A A . 88 ILE HG23 1 1
5 10036 1 1 80 ILE N N 0.811 -8.097 2.174 1.00 . A A . 88 ILE N 1 1
5 10037 1 1 80 ILE O O -1.928 -6.753 0.472 1.00 . A A . 88 ILE O 1 1
5 10038 1 1 81 ALA C C -3.293 -6.136 3.045 1.00 . A A . 89 ALA C 1 1
5 10039 1 1 81 ALA CA C -3.297 -7.621 2.698 1.00 . A A . 89 ALA CA 1 1
5 10040 1 1 81 ALA CB C -3.775 -8.451 3.870 1.00 . A A . 89 ALA CB 1 1
5 10041 1 1 81 ALA H H -1.510 -8.740 2.820 1.00 . A A . 89 ALA H 1 1
5 10042 1 1 81 ALA HA H -3.972 -7.785 1.867 1.00 . A A . 89 ALA HA 1 1
5 10043 1 1 81 ALA HB1 H -4.736 -8.088 4.204 1.00 . A A . 89 ALA HB1 1 1
5 10044 1 1 81 ALA HB2 H -3.056 -8.385 4.682 1.00 . A A . 89 ALA HB2 1 1
5 10045 1 1 81 ALA HB3 H -3.871 -9.485 3.558 1.00 . A A . 89 ALA HB3 1 1
5 10046 1 1 81 ALA N N -1.975 -8.054 2.293 1.00 . A A . 89 ALA N 1 1
5 10047 1 1 81 ALA O O -4.239 -5.418 2.739 1.00 . A A . 89 ALA O 1 1
5 10048 1 1 82 LYS C C -1.870 -3.468 2.665 1.00 . A A . 90 LYS C 1 1
5 10049 1 1 82 LYS CA C -2.079 -4.249 3.957 1.00 . A A . 90 LYS CA 1 1
5 10050 1 1 82 LYS CB C -0.936 -3.993 4.939 1.00 . A A . 90 LYS CB 1 1
5 10051 1 1 82 LYS CD C -2.144 -5.084 6.863 1.00 . A A . 90 LYS CD 1 1
5 10052 1 1 82 LYS CE C -2.943 -4.800 8.123 1.00 . A A . 90 LYS CE 1 1
5 10053 1 1 82 LYS CG C -1.411 -3.843 6.377 1.00 . A A . 90 LYS CG 1 1
5 10054 1 1 82 LYS H H -1.511 -6.294 3.944 1.00 . A A . 90 LYS H 1 1
5 10055 1 1 82 LYS HA H -3.005 -3.919 4.410 1.00 . A A . 90 LYS HA 1 1
5 10056 1 1 82 LYS HB2 H -0.243 -4.821 4.893 1.00 . A A . 90 LYS HB2 1 1
5 10057 1 1 82 LYS HB3 H -0.424 -3.086 4.654 1.00 . A A . 90 LYS HB3 1 1
5 10058 1 1 82 LYS HD2 H -2.817 -5.419 6.090 1.00 . A A . 90 LYS HD2 1 1
5 10059 1 1 82 LYS HD3 H -1.420 -5.858 7.072 1.00 . A A . 90 LYS HD3 1 1
5 10060 1 1 82 LYS HE2 H -3.691 -4.056 7.894 1.00 . A A . 90 LYS HE2 1 1
5 10061 1 1 82 LYS HE3 H -3.429 -5.712 8.437 1.00 . A A . 90 LYS HE3 1 1
5 10062 1 1 82 LYS HG2 H -0.556 -3.672 7.013 1.00 . A A . 90 LYS HG2 1 1
5 10063 1 1 82 LYS HG3 H -2.080 -2.998 6.437 1.00 . A A . 90 LYS HG3 1 1
5 10064 1 1 82 LYS HZ1 H -1.342 -4.985 9.452 1.00 . A A . 90 LYS HZ1 1 1
5 10065 1 1 82 LYS HZ2 H -2.666 -4.149 10.086 1.00 . A A . 90 LYS HZ2 1 1
5 10066 1 1 82 LYS HZ3 H -1.648 -3.395 8.969 1.00 . A A . 90 LYS HZ3 1 1
5 10067 1 1 82 LYS N N -2.220 -5.671 3.671 1.00 . A A . 90 LYS N 1 1
5 10068 1 1 82 LYS NZ N -2.090 -4.297 9.234 1.00 . A A . 90 LYS NZ 1 1
5 10069 1 1 82 LYS O O -2.283 -2.315 2.552 1.00 . A A . 90 LYS O 1 1
5 10070 1 1 83 ALA C C -2.491 -3.411 -0.272 1.00 . A A . 91 ALA C 1 1
5 10071 1 1 83 ALA CA C -1.112 -3.540 0.358 1.00 . A A . 91 ALA CA 1 1
5 10072 1 1 83 ALA CB C -0.193 -4.396 -0.509 1.00 . A A . 91 ALA CB 1 1
5 10073 1 1 83 ALA H H -0.832 -4.983 1.878 1.00 . A A . 91 ALA H 1 1
5 10074 1 1 83 ALA HA H -0.678 -2.558 0.450 1.00 . A A . 91 ALA HA 1 1
5 10075 1 1 83 ALA HB1 H 0.777 -4.477 -0.040 1.00 . A A . 91 ALA HB1 1 1
5 10076 1 1 83 ALA HB2 H -0.086 -3.941 -1.482 1.00 . A A . 91 ALA HB2 1 1
5 10077 1 1 83 ALA HB3 H -0.618 -5.386 -0.624 1.00 . A A . 91 ALA HB3 1 1
5 10078 1 1 83 ALA N N -1.235 -4.108 1.691 1.00 . A A . 91 ALA N 1 1
5 10079 1 1 83 ALA O O -2.831 -2.372 -0.831 1.00 . A A . 91 ALA O 1 1
5 10080 1 1 84 TYR C C -5.486 -3.394 0.062 1.00 . A A . 92 TYR C 1 1
5 10081 1 1 84 TYR CA C -4.662 -4.459 -0.632 1.00 . A A . 92 TYR CA 1 1
5 10082 1 1 84 TYR CB C -5.324 -5.818 -0.422 1.00 . A A . 92 TYR CB 1 1
5 10083 1 1 84 TYR CD1 C -5.256 -6.625 -2.802 1.00 . A A . 92 TYR CD1 1 1
5 10084 1 1 84 TYR CD2 C -4.338 -8.022 -1.108 1.00 . A A . 92 TYR CD2 1 1
5 10085 1 1 84 TYR CE1 C -4.928 -7.561 -3.760 1.00 . A A . 92 TYR CE1 1 1
5 10086 1 1 84 TYR CE2 C -4.006 -8.963 -2.056 1.00 . A A . 92 TYR CE2 1 1
5 10087 1 1 84 TYR CG C -4.965 -6.841 -1.463 1.00 . A A . 92 TYR CG 1 1
5 10088 1 1 84 TYR CZ C -4.304 -8.729 -3.383 1.00 . A A . 92 TYR CZ 1 1
5 10089 1 1 84 TYR H H -2.937 -5.281 0.278 1.00 . A A . 92 TYR H 1 1
5 10090 1 1 84 TYR HA H -4.637 -4.240 -1.683 1.00 . A A . 92 TYR HA 1 1
5 10091 1 1 84 TYR HB2 H -5.022 -6.208 0.538 1.00 . A A . 92 TYR HB2 1 1
5 10092 1 1 84 TYR HB3 H -6.395 -5.696 -0.431 1.00 . A A . 92 TYR HB3 1 1
5 10093 1 1 84 TYR HD1 H -5.746 -5.708 -3.091 1.00 . A A . 92 TYR HD1 1 1
5 10094 1 1 84 TYR HD2 H -4.106 -8.202 -0.069 1.00 . A A . 92 TYR HD2 1 1
5 10095 1 1 84 TYR HE1 H -5.162 -7.377 -4.798 1.00 . A A . 92 TYR HE1 1 1
5 10096 1 1 84 TYR HE2 H -3.511 -9.873 -1.753 1.00 . A A . 92 TYR HE2 1 1
5 10097 1 1 84 TYR HH H -4.075 -10.549 -3.970 1.00 . A A . 92 TYR HH 1 1
5 10098 1 1 84 TYR N N -3.288 -4.466 -0.146 1.00 . A A . 92 TYR N 1 1
5 10099 1 1 84 TYR O O -6.268 -2.692 -0.573 1.00 . A A . 92 TYR O 1 1
5 10100 1 1 84 TYR OH O -3.976 -9.663 -4.337 1.00 . A A . 92 TYR OH 1 1
5 10101 1 1 85 ALA C C -5.650 -0.891 1.756 1.00 . A A . 93 ALA C 1 1
5 10102 1 1 85 ALA CA C -6.051 -2.305 2.141 1.00 . A A . 93 ALA CA 1 1
5 10103 1 1 85 ALA CB C -5.855 -2.533 3.629 1.00 . A A . 93 ALA CB 1 1
5 10104 1 1 85 ALA H H -4.669 -3.872 1.821 1.00 . A A . 93 ALA H 1 1
5 10105 1 1 85 ALA HA H -7.098 -2.442 1.915 1.00 . A A . 93 ALA HA 1 1
5 10106 1 1 85 ALA HB1 H -4.828 -2.329 3.893 1.00 . A A . 93 ALA HB1 1 1
5 10107 1 1 85 ALA HB2 H -6.093 -3.558 3.869 1.00 . A A . 93 ALA HB2 1 1
5 10108 1 1 85 ALA HB3 H -6.508 -1.873 4.182 1.00 . A A . 93 ALA HB3 1 1
5 10109 1 1 85 ALA N N -5.309 -3.280 1.367 1.00 . A A . 93 ALA N 1 1
5 10110 1 1 85 ALA O O -6.478 0.008 1.754 1.00 . A A . 93 ALA O 1 1
5 10111 1 1 86 ARG C C -4.378 0.882 -0.441 1.00 . A A . 94 ARG C 1 1
5 10112 1 1 86 ARG CA C -3.889 0.591 0.973 1.00 . A A . 94 ARG CA 1 1
5 10113 1 1 86 ARG CB C -2.360 0.637 1.040 1.00 . A A . 94 ARG CB 1 1
5 10114 1 1 86 ARG CD C -0.268 2.023 0.846 1.00 . A A . 94 ARG CD 1 1
5 10115 1 1 86 ARG CG C -1.759 1.948 0.551 1.00 . A A . 94 ARG CG 1 1
5 10116 1 1 86 ARG CZ C 0.618 1.267 3.034 1.00 . A A . 94 ARG CZ 1 1
5 10117 1 1 86 ARG H H -3.752 -1.459 1.490 1.00 . A A . 94 ARG H 1 1
5 10118 1 1 86 ARG HA H -4.295 1.342 1.637 1.00 . A A . 94 ARG HA 1 1
5 10119 1 1 86 ARG HB2 H -2.052 0.485 2.063 1.00 . A A . 94 ARG HB2 1 1
5 10120 1 1 86 ARG HB3 H -1.963 -0.164 0.433 1.00 . A A . 94 ARG HB3 1 1
5 10121 1 1 86 ARG HD2 H 0.202 1.117 0.495 1.00 . A A . 94 ARG HD2 1 1
5 10122 1 1 86 ARG HD3 H 0.147 2.870 0.320 1.00 . A A . 94 ARG HD3 1 1
5 10123 1 1 86 ARG HE H -0.292 3.017 2.701 1.00 . A A . 94 ARG HE 1 1
5 10124 1 1 86 ARG HG2 H -1.908 2.028 -0.515 1.00 . A A . 94 ARG HG2 1 1
5 10125 1 1 86 ARG HG3 H -2.257 2.767 1.049 1.00 . A A . 94 ARG HG3 1 1
5 10126 1 1 86 ARG HH11 H 0.862 -0.084 1.545 1.00 . A A . 94 ARG HH11 1 1
5 10127 1 1 86 ARG HH12 H 1.479 -0.572 3.090 1.00 . A A . 94 ARG HH12 1 1
5 10128 1 1 86 ARG HH21 H 0.533 2.389 4.721 1.00 . A A . 94 ARG HH21 1 1
5 10129 1 1 86 ARG HH22 H 1.290 0.838 4.898 1.00 . A A . 94 ARG HH22 1 1
5 10130 1 1 86 ARG N N -4.379 -0.706 1.422 1.00 . A A . 94 ARG N 1 1
5 10131 1 1 86 ARG NE N -0.001 2.175 2.278 1.00 . A A . 94 ARG NE 1 1
5 10132 1 1 86 ARG NH1 N 1.019 0.112 2.511 1.00 . A A . 94 ARG NH1 1 1
5 10133 1 1 86 ARG NH2 N 0.832 1.518 4.319 1.00 . A A . 94 ARG NH2 1 1
5 10134 1 1 86 ARG O O -4.670 2.028 -0.780 1.00 . A A . 94 ARG O 1 1
5 10135 1 1 87 ILE C C -6.511 0.383 -2.467 1.00 . A A . 95 ILE C 1 1
5 10136 1 1 87 ILE CA C -5.056 -0.022 -2.589 1.00 . A A . 95 ILE CA 1 1
5 10137 1 1 87 ILE CB C -4.964 -1.328 -3.398 1.00 . A A . 95 ILE CB 1 1
5 10138 1 1 87 ILE CD1 C -3.349 -2.955 -4.475 1.00 . A A . 95 ILE CD1 1 1
5 10139 1 1 87 ILE CG1 C -3.515 -1.672 -3.698 1.00 . A A . 95 ILE CG1 1 1
5 10140 1 1 87 ILE CG2 C -5.749 -1.207 -4.690 1.00 . A A . 95 ILE CG2 1 1
5 10141 1 1 87 ILE H H -4.133 -1.034 -0.971 1.00 . A A . 95 ILE H 1 1
5 10142 1 1 87 ILE HA H -4.516 0.751 -3.118 1.00 . A A . 95 ILE HA 1 1
5 10143 1 1 87 ILE HB H -5.402 -2.123 -2.812 1.00 . A A . 95 ILE HB 1 1
5 10144 1 1 87 ILE HD11 H -3.728 -3.782 -3.892 1.00 . A A . 95 ILE HD11 1 1
5 10145 1 1 87 ILE HD12 H -2.301 -3.114 -4.691 1.00 . A A . 95 ILE HD12 1 1
5 10146 1 1 87 ILE HD13 H -3.904 -2.883 -5.401 1.00 . A A . 95 ILE HD13 1 1
5 10147 1 1 87 ILE HG12 H -3.077 -0.875 -4.279 1.00 . A A . 95 ILE HG12 1 1
5 10148 1 1 87 ILE HG13 H -2.976 -1.774 -2.768 1.00 . A A . 95 ILE HG13 1 1
5 10149 1 1 87 ILE HG21 H -5.803 -0.169 -4.977 1.00 . A A . 95 ILE HG21 1 1
5 10150 1 1 87 ILE HG22 H -6.746 -1.597 -4.545 1.00 . A A . 95 ILE HG22 1 1
5 10151 1 1 87 ILE HG23 H -5.250 -1.770 -5.467 1.00 . A A . 95 ILE HG23 1 1
5 10152 1 1 87 ILE N N -4.471 -0.156 -1.262 1.00 . A A . 95 ILE N 1 1
5 10153 1 1 87 ILE O O -6.950 1.369 -3.060 1.00 . A A . 95 ILE O 1 1
5 10154 1 1 88 GLY C C -8.749 1.330 -0.800 1.00 . A A . 96 GLY C 1 1
5 10155 1 1 88 GLY CA C -8.627 -0.038 -1.426 1.00 . A A . 96 GLY CA 1 1
5 10156 1 1 88 GLY H H -6.857 -1.173 -1.261 1.00 . A A . 96 GLY H 1 1
5 10157 1 1 88 GLY HA2 H -9.166 -0.050 -2.360 1.00 . A A . 96 GLY HA2 1 1
5 10158 1 1 88 GLY HA3 H -9.056 -0.771 -0.760 1.00 . A A . 96 GLY HA3 1 1
5 10159 1 1 88 GLY N N -7.252 -0.374 -1.677 1.00 . A A . 96 GLY N 1 1
5 10160 1 1 88 GLY O O -9.686 2.065 -1.082 1.00 . A A . 96 GLY O 1 1
5 10161 1 1 89 ASN C C -7.520 4.108 -0.229 1.00 . A A . 97 ASN C 1 1
5 10162 1 1 89 ASN CA C -7.771 2.950 0.730 1.00 . A A . 97 ASN CA 1 1
5 10163 1 1 89 ASN CB C -6.718 2.956 1.841 1.00 . A A . 97 ASN CB 1 1
5 10164 1 1 89 ASN CG C -6.823 4.167 2.747 1.00 . A A . 97 ASN CG 1 1
5 10165 1 1 89 ASN H H -7.041 1.043 0.191 1.00 . A A . 97 ASN H 1 1
5 10166 1 1 89 ASN HA H -8.744 3.074 1.174 1.00 . A A . 97 ASN HA 1 1
5 10167 1 1 89 ASN HB2 H -6.837 2.070 2.444 1.00 . A A . 97 ASN HB2 1 1
5 10168 1 1 89 ASN HB3 H -5.735 2.949 1.391 1.00 . A A . 97 ASN HB3 1 1
5 10169 1 1 89 ASN HD21 H -4.867 4.126 3.079 1.00 . A A . 97 ASN HD21 1 1
5 10170 1 1 89 ASN HD22 H -5.737 5.384 3.880 1.00 . A A . 97 ASN HD22 1 1
5 10171 1 1 89 ASN N N -7.773 1.676 0.030 1.00 . A A . 97 ASN N 1 1
5 10172 1 1 89 ASN ND2 N -5.696 4.602 3.289 1.00 . A A . 97 ASN ND2 1 1
5 10173 1 1 89 ASN O O -8.115 5.171 -0.087 1.00 . A A . 97 ASN O 1 1
5 10174 1 1 89 ASN OD1 O -7.908 4.704 2.966 1.00 . A A . 97 ASN OD1 1 1
5 10175 1 1 90 SER C C -7.616 5.255 -2.993 1.00 . A A . 98 SER C 1 1
5 10176 1 1 90 SER CA C -6.359 4.949 -2.187 1.00 . A A . 98 SER CA 1 1
5 10177 1 1 90 SER CB C -5.191 4.546 -3.096 1.00 . A A . 98 SER CB 1 1
5 10178 1 1 90 SER H H -6.155 3.054 -1.253 1.00 . A A . 98 SER H 1 1
5 10179 1 1 90 SER HA H -6.082 5.840 -1.643 1.00 . A A . 98 SER HA 1 1
5 10180 1 1 90 SER HB2 H -5.027 5.319 -3.829 1.00 . A A . 98 SER HB2 1 1
5 10181 1 1 90 SER HB3 H -4.305 4.434 -2.493 1.00 . A A . 98 SER HB3 1 1
5 10182 1 1 90 SER HG H -6.105 2.819 -3.311 1.00 . A A . 98 SER HG 1 1
5 10183 1 1 90 SER N N -6.637 3.909 -1.204 1.00 . A A . 98 SER N 1 1
5 10184 1 1 90 SER O O -7.914 6.413 -3.283 1.00 . A A . 98 SER O 1 1
5 10185 1 1 90 SER OG O -5.430 3.326 -3.776 1.00 . A A . 98 SER OG 1 1
5 10186 1 1 91 TYR C C -10.679 4.961 -3.007 1.00 . A A . 99 TYR C 1 1
5 10187 1 1 91 TYR CA C -9.655 4.360 -3.966 1.00 . A A . 99 TYR CA 1 1
5 10188 1 1 91 TYR CB C -10.160 3.009 -4.468 1.00 . A A . 99 TYR CB 1 1
5 10189 1 1 91 TYR CD1 C -9.461 3.136 -6.883 1.00 . A A . 99 TYR CD1 1 1
5 10190 1 1 91 TYR CD2 C -8.683 1.308 -5.579 1.00 . A A . 99 TYR CD2 1 1
5 10191 1 1 91 TYR CE1 C -8.770 2.656 -7.974 1.00 . A A . 99 TYR CE1 1 1
5 10192 1 1 91 TYR CE2 C -7.990 0.816 -6.659 1.00 . A A . 99 TYR CE2 1 1
5 10193 1 1 91 TYR CG C -9.427 2.471 -5.669 1.00 . A A . 99 TYR CG 1 1
5 10194 1 1 91 TYR CZ C -8.120 1.469 -7.899 1.00 . A A . 99 TYR CZ 1 1
5 10195 1 1 91 TYR H H -8.046 3.310 -3.086 1.00 . A A . 99 TYR H 1 1
5 10196 1 1 91 TYR HA H -9.521 5.027 -4.805 1.00 . A A . 99 TYR HA 1 1
5 10197 1 1 91 TYR HB2 H -10.058 2.282 -3.677 1.00 . A A . 99 TYR HB2 1 1
5 10198 1 1 91 TYR HB3 H -11.204 3.100 -4.731 1.00 . A A . 99 TYR HB3 1 1
5 10199 1 1 91 TYR HD1 H -10.038 4.045 -6.969 1.00 . A A . 99 TYR HD1 1 1
5 10200 1 1 91 TYR HD2 H -8.653 0.778 -4.642 1.00 . A A . 99 TYR HD2 1 1
5 10201 1 1 91 TYR HE1 H -8.811 3.191 -8.914 1.00 . A A . 99 TYR HE1 1 1
5 10202 1 1 91 TYR HE2 H -7.414 -0.092 -6.557 1.00 . A A . 99 TYR HE2 1 1
5 10203 1 1 91 TYR HH H -6.790 1.720 -9.308 1.00 . A A . 99 TYR HH 1 1
5 10204 1 1 91 TYR N N -8.369 4.209 -3.304 1.00 . A A . 99 TYR N 1 1
5 10205 1 1 91 TYR O O -11.453 5.843 -3.374 1.00 . A A . 99 TYR O 1 1
5 10206 1 1 91 TYR OH O -7.337 1.013 -8.942 1.00 . A A . 99 TYR OH 1 1
5 10207 1 1 92 PHE C C -11.362 6.451 -0.511 1.00 . A A . 100 PHE C 1 1
5 10208 1 1 92 PHE CA C -11.534 4.948 -0.703 1.00 . A A . 100 PHE CA 1 1
5 10209 1 1 92 PHE CB C -11.161 4.193 0.580 1.00 . A A . 100 PHE CB 1 1
5 10210 1 1 92 PHE CD1 C -13.296 4.035 1.897 1.00 . A A . 100 PHE CD1 1 1
5 10211 1 1 92 PHE CD2 C -11.480 5.269 2.824 1.00 . A A . 100 PHE CD2 1 1
5 10212 1 1 92 PHE CE1 C -14.069 4.338 3.000 1.00 . A A . 100 PHE CE1 1 1
5 10213 1 1 92 PHE CE2 C -12.252 5.581 3.927 1.00 . A A . 100 PHE CE2 1 1
5 10214 1 1 92 PHE CG C -11.989 4.493 1.799 1.00 . A A . 100 PHE CG 1 1
5 10215 1 1 92 PHE CZ C -13.491 4.983 4.087 1.00 . A A . 100 PHE CZ 1 1
5 10216 1 1 92 PHE H H -10.040 3.734 -1.576 1.00 . A A . 100 PHE H 1 1
5 10217 1 1 92 PHE HA H -12.558 4.731 -0.965 1.00 . A A . 100 PHE HA 1 1
5 10218 1 1 92 PHE HB2 H -11.245 3.135 0.392 1.00 . A A . 100 PHE HB2 1 1
5 10219 1 1 92 PHE HB3 H -10.132 4.419 0.820 1.00 . A A . 100 PHE HB3 1 1
5 10220 1 1 92 PHE HD1 H -13.708 3.433 1.102 1.00 . A A . 100 PHE HD1 1 1
5 10221 1 1 92 PHE HD2 H -10.466 5.633 2.759 1.00 . A A . 100 PHE HD2 1 1
5 10222 1 1 92 PHE HE1 H -15.082 3.971 3.068 1.00 . A A . 100 PHE HE1 1 1
5 10223 1 1 92 PHE HE2 H -11.841 6.188 4.719 1.00 . A A . 100 PHE HE2 1 1
5 10224 1 1 92 PHE HZ H -14.074 5.169 4.977 1.00 . A A . 100 PHE HZ 1 1
5 10225 1 1 92 PHE N N -10.665 4.468 -1.777 1.00 . A A . 100 PHE N 1 1
5 10226 1 1 92 PHE O O -12.319 7.180 -0.261 1.00 . A A . 100 PHE O 1 1
5 10227 1 1 93 LYS C C -10.074 9.095 -1.738 1.00 . A A . 101 LYS C 1 1
5 10228 1 1 93 LYS CA C -9.773 8.276 -0.477 1.00 . A A . 101 LYS CA 1 1
5 10229 1 1 93 LYS CB C -8.291 8.288 -0.142 1.00 . A A . 101 LYS CB 1 1
5 10230 1 1 93 LYS CD C -8.589 10.253 1.404 1.00 . A A . 101 LYS CD 1 1
5 10231 1 1 93 LYS CE C -8.522 9.487 2.716 1.00 . A A . 101 LYS CE 1 1
5 10232 1 1 93 LYS CG C -7.734 9.604 0.329 1.00 . A A . 101 LYS CG 1 1
5 10233 1 1 93 LYS H H -9.402 6.259 -0.813 1.00 . A A . 101 LYS H 1 1
5 10234 1 1 93 LYS HA H -10.330 8.674 0.354 1.00 . A A . 101 LYS HA 1 1
5 10235 1 1 93 LYS HB2 H -8.113 7.560 0.633 1.00 . A A . 101 LYS HB2 1 1
5 10236 1 1 93 LYS HB3 H -7.743 7.989 -1.024 1.00 . A A . 101 LYS HB3 1 1
5 10237 1 1 93 LYS HD2 H -8.244 11.262 1.569 1.00 . A A . 101 LYS HD2 1 1
5 10238 1 1 93 LYS HD3 H -9.611 10.272 1.063 1.00 . A A . 101 LYS HD3 1 1
5 10239 1 1 93 LYS HE2 H -8.871 8.480 2.547 1.00 . A A . 101 LYS HE2 1 1
5 10240 1 1 93 LYS HE3 H -7.495 9.462 3.050 1.00 . A A . 101 LYS HE3 1 1
5 10241 1 1 93 LYS HG2 H -6.765 9.403 0.739 1.00 . A A . 101 LYS HG2 1 1
5 10242 1 1 93 LYS HG3 H -7.633 10.265 -0.508 1.00 . A A . 101 LYS HG3 1 1
5 10243 1 1 93 LYS HZ1 H -9.284 9.581 4.657 1.00 . A A . 101 LYS HZ1 1 1
5 10244 1 1 93 LYS HZ2 H -10.357 10.134 3.475 1.00 . A A . 101 LYS HZ2 1 1
5 10245 1 1 93 LYS HZ3 H -9.047 11.095 3.940 1.00 . A A . 101 LYS HZ3 1 1
5 10246 1 1 93 LYS N N -10.128 6.897 -0.640 1.00 . A A . 101 LYS N 1 1
5 10247 1 1 93 LYS NZ N -9.360 10.118 3.770 1.00 . A A . 101 LYS NZ 1 1
5 10248 1 1 93 LYS O O -10.229 10.316 -1.671 1.00 . A A . 101 LYS O 1 1
5 10249 1 1 94 GLU C C -11.879 9.008 -4.579 1.00 . A A . 102 GLU C 1 1
5 10250 1 1 94 GLU CA C -10.415 9.122 -4.144 1.00 . A A . 102 GLU CA 1 1
5 10251 1 1 94 GLU CB C -9.488 8.595 -5.236 1.00 . A A . 102 GLU CB 1 1
5 10252 1 1 94 GLU CD C -9.094 7.007 -7.143 1.00 . A A . 102 GLU CD 1 1
5 10253 1 1 94 GLU CG C -10.047 7.443 -6.049 1.00 . A A . 102 GLU CG 1 1
5 10254 1 1 94 GLU H H -10.081 7.447 -2.883 1.00 . A A . 102 GLU H 1 1
5 10255 1 1 94 GLU HA H -10.184 10.158 -3.982 1.00 . A A . 102 GLU HA 1 1
5 10256 1 1 94 GLU HB2 H -9.254 9.401 -5.915 1.00 . A A . 102 GLU HB2 1 1
5 10257 1 1 94 GLU HB3 H -8.578 8.258 -4.767 1.00 . A A . 102 GLU HB3 1 1
5 10258 1 1 94 GLU HG2 H -10.238 6.612 -5.392 1.00 . A A . 102 GLU HG2 1 1
5 10259 1 1 94 GLU HG3 H -10.976 7.759 -6.503 1.00 . A A . 102 GLU HG3 1 1
5 10260 1 1 94 GLU N N -10.177 8.424 -2.884 1.00 . A A . 102 GLU N 1 1
5 10261 1 1 94 GLU O O -12.253 9.499 -5.648 1.00 . A A . 102 GLU O 1 1
5 10262 1 1 94 GLU OE1 O -9.145 7.575 -8.246 1.00 . A A . 102 GLU OE1 1 1
5 10263 1 1 94 GLU OE2 O -8.293 6.076 -6.902 1.00 . A A . 102 GLU OE2 1 1
5 10264 1 1 95 GLU C C -14.424 7.040 -4.958 1.00 . A A . 103 GLU C 1 1
5 10265 1 1 95 GLU CA C -14.132 8.175 -3.969 1.00 . A A . 103 GLU CA 1 1
5 10266 1 1 95 GLU CB C -14.806 9.473 -4.433 1.00 . A A . 103 GLU CB 1 1
5 10267 1 1 95 GLU CD C -15.380 11.868 -3.896 1.00 . A A . 103 GLU CD 1 1
5 10268 1 1 95 GLU CG C -14.846 10.555 -3.367 1.00 . A A . 103 GLU CG 1 1
5 10269 1 1 95 GLU H H -12.301 7.988 -2.916 1.00 . A A . 103 GLU H 1 1
5 10270 1 1 95 GLU HA H -14.565 7.897 -3.018 1.00 . A A . 103 GLU HA 1 1
5 10271 1 1 95 GLU HB2 H -14.269 9.858 -5.286 1.00 . A A . 103 GLU HB2 1 1
5 10272 1 1 95 GLU HB3 H -15.821 9.252 -4.728 1.00 . A A . 103 GLU HB3 1 1
5 10273 1 1 95 GLU HG2 H -15.482 10.224 -2.559 1.00 . A A . 103 GLU HG2 1 1
5 10274 1 1 95 GLU HG3 H -13.845 10.713 -2.994 1.00 . A A . 103 GLU HG3 1 1
5 10275 1 1 95 GLU N N -12.691 8.362 -3.734 1.00 . A A . 103 GLU N 1 1
5 10276 1 1 95 GLU O O -15.546 6.909 -5.445 1.00 . A A . 103 GLU O 1 1
5 10277 1 1 95 GLU OE1 O -16.607 11.980 -4.100 1.00 . A A . 103 GLU OE1 1 1
5 10278 1 1 95 GLU OE2 O -14.571 12.797 -4.111 1.00 . A A . 103 GLU OE2 1 1
5 10279 1 1 96 LYS C C -13.948 3.826 -5.154 1.00 . A A . 104 LYS C 1 1
5 10280 1 1 96 LYS CA C -13.635 5.015 -6.048 1.00 . A A . 104 LYS CA 1 1
5 10281 1 1 96 LYS CB C -12.408 4.720 -6.908 1.00 . A A . 104 LYS CB 1 1
5 10282 1 1 96 LYS CD C -11.228 5.109 -9.099 1.00 . A A . 104 LYS CD 1 1
5 10283 1 1 96 LYS CE C -11.198 5.945 -10.367 1.00 . A A . 104 LYS CE 1 1
5 10284 1 1 96 LYS CG C -12.349 5.549 -8.176 1.00 . A A . 104 LYS CG 1 1
5 10285 1 1 96 LYS H H -12.537 6.393 -4.870 1.00 . A A . 104 LYS H 1 1
5 10286 1 1 96 LYS HA H -14.483 5.198 -6.693 1.00 . A A . 104 LYS HA 1 1
5 10287 1 1 96 LYS HB2 H -11.526 4.932 -6.326 1.00 . A A . 104 LYS HB2 1 1
5 10288 1 1 96 LYS HB3 H -12.407 3.673 -7.181 1.00 . A A . 104 LYS HB3 1 1
5 10289 1 1 96 LYS HD2 H -10.286 5.218 -8.585 1.00 . A A . 104 LYS HD2 1 1
5 10290 1 1 96 LYS HD3 H -11.378 4.071 -9.364 1.00 . A A . 104 LYS HD3 1 1
5 10291 1 1 96 LYS HE2 H -10.357 5.634 -10.966 1.00 . A A . 104 LYS HE2 1 1
5 10292 1 1 96 LYS HE3 H -12.113 5.776 -10.914 1.00 . A A . 104 LYS HE3 1 1
5 10293 1 1 96 LYS HG2 H -13.284 5.453 -8.698 1.00 . A A . 104 LYS HG2 1 1
5 10294 1 1 96 LYS HG3 H -12.189 6.580 -7.905 1.00 . A A . 104 LYS HG3 1 1
5 10295 1 1 96 LYS HZ1 H -10.917 7.929 -10.949 1.00 . A A . 104 LYS HZ1 1 1
5 10296 1 1 96 LYS HZ2 H -10.264 7.563 -9.425 1.00 . A A . 104 LYS HZ2 1 1
5 10297 1 1 96 LYS HZ3 H -11.939 7.747 -9.615 1.00 . A A . 104 LYS HZ3 1 1
5 10298 1 1 96 LYS N N -13.429 6.210 -5.233 1.00 . A A . 104 LYS N 1 1
5 10299 1 1 96 LYS NZ N -11.071 7.397 -10.070 1.00 . A A . 104 LYS NZ 1 1
5 10300 1 1 96 LYS O O -13.236 2.824 -5.147 1.00 . A A . 104 LYS O 1 1
5 10301 1 1 97 TYR C C -15.707 1.600 -4.038 1.00 . A A . 105 TYR C 1 1
5 10302 1 1 97 TYR CA C -15.396 2.951 -3.404 1.00 . A A . 105 TYR CA 1 1
5 10303 1 1 97 TYR CB C -16.579 3.436 -2.566 1.00 . A A . 105 TYR CB 1 1
5 10304 1 1 97 TYR CD1 C -15.497 4.756 -0.708 1.00 . A A . 105 TYR CD1 1 1
5 10305 1 1 97 TYR CD2 C -16.810 5.928 -2.308 1.00 . A A . 105 TYR CD2 1 1
5 10306 1 1 97 TYR CE1 C -15.246 5.939 -0.045 1.00 . A A . 105 TYR CE1 1 1
5 10307 1 1 97 TYR CE2 C -16.567 7.114 -1.649 1.00 . A A . 105 TYR CE2 1 1
5 10308 1 1 97 TYR CG C -16.282 4.731 -1.851 1.00 . A A . 105 TYR CG 1 1
5 10309 1 1 97 TYR CZ C -15.689 7.113 -0.552 1.00 . A A . 105 TYR CZ 1 1
5 10310 1 1 97 TYR H H -15.578 4.756 -4.501 1.00 . A A . 105 TYR H 1 1
5 10311 1 1 97 TYR HA H -14.547 2.825 -2.750 1.00 . A A . 105 TYR HA 1 1
5 10312 1 1 97 TYR HB2 H -17.436 3.590 -3.203 1.00 . A A . 105 TYR HB2 1 1
5 10313 1 1 97 TYR HB3 H -16.814 2.691 -1.821 1.00 . A A . 105 TYR HB3 1 1
5 10314 1 1 97 TYR HD1 H -15.072 3.832 -0.342 1.00 . A A . 105 TYR HD1 1 1
5 10315 1 1 97 TYR HD2 H -17.424 5.925 -3.195 1.00 . A A . 105 TYR HD2 1 1
5 10316 1 1 97 TYR HE1 H -14.632 5.939 0.843 1.00 . A A . 105 TYR HE1 1 1
5 10317 1 1 97 TYR HE2 H -16.990 8.034 -2.024 1.00 . A A . 105 TYR HE2 1 1
5 10318 1 1 97 TYR HH H -14.623 8.310 0.447 1.00 . A A . 105 TYR HH 1 1
5 10319 1 1 97 TYR N N -15.026 3.953 -4.397 1.00 . A A . 105 TYR N 1 1
5 10320 1 1 97 TYR O O -15.540 0.565 -3.395 1.00 . A A . 105 TYR O 1 1
5 10321 1 1 97 TYR OH O -15.540 8.297 0.148 1.00 . A A . 105 TYR OH 1 1
5 10322 1 1 98 LYS C C -15.115 -0.476 -6.063 1.00 . A A . 106 LYS C 1 1
5 10323 1 1 98 LYS CA C -16.393 0.359 -6.010 1.00 . A A . 106 LYS CA 1 1
5 10324 1 1 98 LYS CB C -16.887 0.640 -7.433 1.00 . A A . 106 LYS CB 1 1
5 10325 1 1 98 LYS CD C -18.442 1.917 -8.932 1.00 . A A . 106 LYS CD 1 1
5 10326 1 1 98 LYS CE C -19.672 2.808 -9.012 1.00 . A A . 106 LYS CE 1 1
5 10327 1 1 98 LYS CG C -18.120 1.525 -7.498 1.00 . A A . 106 LYS CG 1 1
5 10328 1 1 98 LYS H H -16.271 2.460 -5.754 1.00 . A A . 106 LYS H 1 1
5 10329 1 1 98 LYS HA H -17.151 -0.188 -5.468 1.00 . A A . 106 LYS HA 1 1
5 10330 1 1 98 LYS HB2 H -16.097 1.120 -7.986 1.00 . A A . 106 LYS HB2 1 1
5 10331 1 1 98 LYS HB3 H -17.123 -0.301 -7.907 1.00 . A A . 106 LYS HB3 1 1
5 10332 1 1 98 LYS HD2 H -17.598 2.450 -9.346 1.00 . A A . 106 LYS HD2 1 1
5 10333 1 1 98 LYS HD3 H -18.619 1.020 -9.508 1.00 . A A . 106 LYS HD3 1 1
5 10334 1 1 98 LYS HE2 H -19.542 3.640 -8.338 1.00 . A A . 106 LYS HE2 1 1
5 10335 1 1 98 LYS HE3 H -19.768 3.177 -10.022 1.00 . A A . 106 LYS HE3 1 1
5 10336 1 1 98 LYS HG2 H -18.960 0.988 -7.084 1.00 . A A . 106 LYS HG2 1 1
5 10337 1 1 98 LYS HG3 H -17.941 2.420 -6.919 1.00 . A A . 106 LYS HG3 1 1
5 10338 1 1 98 LYS HZ1 H -21.732 2.727 -8.676 1.00 . A A . 106 LYS HZ1 1 1
5 10339 1 1 98 LYS HZ2 H -20.838 1.692 -7.683 1.00 . A A . 106 LYS HZ2 1 1
5 10340 1 1 98 LYS HZ3 H -21.083 1.300 -9.305 1.00 . A A . 106 LYS HZ3 1 1
5 10341 1 1 98 LYS N N -16.135 1.605 -5.296 1.00 . A A . 106 LYS N 1 1
5 10342 1 1 98 LYS NZ N -20.916 2.081 -8.643 1.00 . A A . 106 LYS NZ 1 1
5 10343 1 1 98 LYS O O -15.108 -1.656 -5.699 1.00 . A A . 106 LYS O 1 1
5 10344 1 1 99 ASP C C -12.143 -0.676 -5.167 1.00 . A A . 107 ASP C 1 1
5 10345 1 1 99 ASP CA C -12.726 -0.488 -6.559 1.00 . A A . 107 ASP CA 1 1
5 10346 1 1 99 ASP CB C -11.760 0.326 -7.425 1.00 . A A . 107 ASP CB 1 1
5 10347 1 1 99 ASP CG C -11.870 -0.009 -8.899 1.00 . A A . 107 ASP CG 1 1
5 10348 1 1 99 ASP H H -14.108 1.103 -6.766 1.00 . A A . 107 ASP H 1 1
5 10349 1 1 99 ASP HA H -12.866 -1.459 -7.009 1.00 . A A . 107 ASP HA 1 1
5 10350 1 1 99 ASP HB2 H -11.980 1.375 -7.302 1.00 . A A . 107 ASP HB2 1 1
5 10351 1 1 99 ASP HB3 H -10.748 0.138 -7.103 1.00 . A A . 107 ASP HB3 1 1
5 10352 1 1 99 ASP N N -14.030 0.162 -6.490 1.00 . A A . 107 ASP N 1 1
5 10353 1 1 99 ASP O O -11.450 -1.660 -4.906 1.00 . A A . 107 ASP O 1 1
5 10354 1 1 99 ASP OD1 O -12.705 0.609 -9.593 1.00 . A A . 107 ASP OD1 1 1
5 10355 1 1 99 ASP OD2 O -11.122 -0.894 -9.373 1.00 . A A . 107 ASP OD2 1 1
5 10356 1 1 100 ALA C C -12.347 -1.135 -2.267 1.00 . A A . 108 ALA C 1 1
5 10357 1 1 100 ALA CA C -11.974 0.202 -2.893 1.00 . A A . 108 ALA CA 1 1
5 10358 1 1 100 ALA CB C -12.564 1.346 -2.074 1.00 . A A . 108 ALA CB 1 1
5 10359 1 1 100 ALA H H -12.957 1.050 -4.568 1.00 . A A . 108 ALA H 1 1
5 10360 1 1 100 ALA HA H -10.902 0.305 -2.891 1.00 . A A . 108 ALA HA 1 1
5 10361 1 1 100 ALA HB1 H -12.092 1.375 -1.101 1.00 . A A . 108 ALA HB1 1 1
5 10362 1 1 100 ALA HB2 H -13.628 1.192 -1.953 1.00 . A A . 108 ALA HB2 1 1
5 10363 1 1 100 ALA HB3 H -12.391 2.282 -2.585 1.00 . A A . 108 ALA HB3 1 1
5 10364 1 1 100 ALA N N -12.432 0.272 -4.278 1.00 . A A . 108 ALA N 1 1
5 10365 1 1 100 ALA O O -11.486 -1.887 -1.814 1.00 . A A . 108 ALA O 1 1
5 10366 1 1 101 ILE C C -13.635 -3.892 -2.366 1.00 . A A . 109 ILE C 1 1
5 10367 1 1 101 ILE CA C -14.174 -2.639 -1.682 1.00 . A A . 109 ILE CA 1 1
5 10368 1 1 101 ILE CB C -15.714 -2.615 -1.737 1.00 . A A . 109 ILE CB 1 1
5 10369 1 1 101 ILE CD1 C -17.514 -0.849 -1.442 1.00 . A A . 109 ILE CD1 1 1
5 10370 1 1 101 ILE CG1 C -16.226 -1.436 -0.923 1.00 . A A . 109 ILE CG1 1 1
5 10371 1 1 101 ILE CG2 C -16.300 -3.907 -1.206 1.00 . A A . 109 ILE CG2 1 1
5 10372 1 1 101 ILE H H -14.258 -0.803 -2.723 1.00 . A A . 109 ILE H 1 1
5 10373 1 1 101 ILE HA H -13.873 -2.655 -0.642 1.00 . A A . 109 ILE HA 1 1
5 10374 1 1 101 ILE HB H -16.020 -2.498 -2.765 1.00 . A A . 109 ILE HB 1 1
5 10375 1 1 101 ILE HD11 H -18.286 -1.603 -1.430 1.00 . A A . 109 ILE HD11 1 1
5 10376 1 1 101 ILE HD12 H -17.366 -0.496 -2.452 1.00 . A A . 109 ILE HD12 1 1
5 10377 1 1 101 ILE HD13 H -17.807 -0.020 -0.811 1.00 . A A . 109 ILE HD13 1 1
5 10378 1 1 101 ILE HG12 H -16.395 -1.756 0.094 1.00 . A A . 109 ILE HG12 1 1
5 10379 1 1 101 ILE HG13 H -15.480 -0.661 -0.929 1.00 . A A . 109 ILE HG13 1 1
5 10380 1 1 101 ILE HG21 H -15.984 -4.045 -0.184 1.00 . A A . 109 ILE HG21 1 1
5 10381 1 1 101 ILE HG22 H -15.952 -4.735 -1.808 1.00 . A A . 109 ILE HG22 1 1
5 10382 1 1 101 ILE HG23 H -17.377 -3.854 -1.244 1.00 . A A . 109 ILE HG23 1 1
5 10383 1 1 101 ILE N N -13.638 -1.428 -2.285 1.00 . A A . 109 ILE N 1 1
5 10384 1 1 101 ILE O O -13.407 -4.914 -1.714 1.00 . A A . 109 ILE O 1 1
5 10385 1 1 102 HIS C C -11.537 -5.381 -3.810 1.00 . A A . 110 HIS C 1 1
5 10386 1 1 102 HIS CA C -12.855 -4.926 -4.426 1.00 . A A . 110 HIS CA 1 1
5 10387 1 1 102 HIS CB C -12.631 -4.545 -5.894 1.00 . A A . 110 HIS CB 1 1
5 10388 1 1 102 HIS CD2 C -10.796 -6.022 -6.995 1.00 . A A . 110 HIS CD2 1 1
5 10389 1 1 102 HIS CE1 C -12.097 -7.410 -8.065 1.00 . A A . 110 HIS CE1 1 1
5 10390 1 1 102 HIS CG C -12.076 -5.661 -6.733 1.00 . A A . 110 HIS CG 1 1
5 10391 1 1 102 HIS H H -13.614 -2.965 -4.141 1.00 . A A . 110 HIS H 1 1
5 10392 1 1 102 HIS HA H -13.566 -5.737 -4.374 1.00 . A A . 110 HIS HA 1 1
5 10393 1 1 102 HIS HB2 H -13.567 -4.239 -6.329 1.00 . A A . 110 HIS HB2 1 1
5 10394 1 1 102 HIS HB3 H -11.935 -3.719 -5.939 1.00 . A A . 110 HIS HB3 1 1
5 10395 1 1 102 HIS HD1 H -13.847 -6.558 -7.437 1.00 . A A . 110 HIS HD1 1 1
5 10396 1 1 102 HIS HD2 H -9.905 -5.560 -6.593 1.00 . A A . 110 HIS HD2 1 1
5 10397 1 1 102 HIS HE1 H -12.441 -8.235 -8.667 1.00 . A A . 110 HIS HE1 1 1
5 10398 1 1 102 HIS HE2 H -10.091 -7.393 -8.407 1.00 . A A . 110 HIS HE2 1 1
5 10399 1 1 102 HIS N N -13.406 -3.804 -3.673 1.00 . A A . 110 HIS N 1 1
5 10400 1 1 102 HIS ND1 N -12.864 -6.553 -7.420 1.00 . A A . 110 HIS ND1 1 1
5 10401 1 1 102 HIS NE2 N -10.837 -7.109 -7.831 1.00 . A A . 110 HIS NE2 1 1
5 10402 1 1 102 HIS O O -11.365 -6.556 -3.482 1.00 . A A . 110 HIS O 1 1
5 10403 1 1 103 PHE C C -9.345 -4.923 -1.605 1.00 . A A . 111 PHE C 1 1
5 10404 1 1 103 PHE CA C -9.298 -4.746 -3.116 1.00 . A A . 111 PHE CA 1 1
5 10405 1 1 103 PHE CB C -8.310 -3.655 -3.507 1.00 . A A . 111 PHE CB 1 1
5 10406 1 1 103 PHE CD1 C -7.169 -4.458 -5.592 1.00 . A A . 111 PHE CD1 1 1
5 10407 1 1 103 PHE CD2 C -8.745 -2.679 -5.777 1.00 . A A . 111 PHE CD2 1 1
5 10408 1 1 103 PHE CE1 C -6.950 -4.409 -6.955 1.00 . A A . 111 PHE CE1 1 1
5 10409 1 1 103 PHE CE2 C -8.529 -2.628 -7.140 1.00 . A A . 111 PHE CE2 1 1
5 10410 1 1 103 PHE CG C -8.067 -3.595 -4.988 1.00 . A A . 111 PHE CG 1 1
5 10411 1 1 103 PHE CZ C -7.604 -3.472 -7.724 1.00 . A A . 111 PHE CZ 1 1
5 10412 1 1 103 PHE H H -10.837 -3.512 -3.889 1.00 . A A . 111 PHE H 1 1
5 10413 1 1 103 PHE HA H -8.972 -5.681 -3.559 1.00 . A A . 111 PHE HA 1 1
5 10414 1 1 103 PHE HB2 H -8.695 -2.696 -3.192 1.00 . A A . 111 PHE HB2 1 1
5 10415 1 1 103 PHE HB3 H -7.365 -3.837 -3.019 1.00 . A A . 111 PHE HB3 1 1
5 10416 1 1 103 PHE HD1 H -6.632 -5.172 -4.987 1.00 . A A . 111 PHE HD1 1 1
5 10417 1 1 103 PHE HD2 H -9.444 -1.997 -5.317 1.00 . A A . 111 PHE HD2 1 1
5 10418 1 1 103 PHE HE1 H -6.248 -5.088 -7.413 1.00 . A A . 111 PHE HE1 1 1
5 10419 1 1 103 PHE HE2 H -9.064 -1.912 -7.744 1.00 . A A . 111 PHE HE2 1 1
5 10420 1 1 103 PHE HZ H -7.424 -3.425 -8.786 1.00 . A A . 111 PHE HZ 1 1
5 10421 1 1 103 PHE N N -10.619 -4.443 -3.649 1.00 . A A . 111 PHE N 1 1
5 10422 1 1 103 PHE O O -8.479 -5.574 -1.026 1.00 . A A . 111 PHE O 1 1
5 10423 1 1 104 TYR C C -10.871 -6.092 0.660 1.00 . A A . 112 TYR C 1 1
5 10424 1 1 104 TYR CA C -10.590 -4.613 0.447 1.00 . A A . 112 TYR CA 1 1
5 10425 1 1 104 TYR CB C -11.754 -3.782 0.994 1.00 . A A . 112 TYR CB 1 1
5 10426 1 1 104 TYR CD1 C -10.131 -1.955 1.617 1.00 . A A . 112 TYR CD1 1 1
5 10427 1 1 104 TYR CD2 C -12.387 -1.335 1.163 1.00 . A A . 112 TYR CD2 1 1
5 10428 1 1 104 TYR CE1 C -9.813 -0.637 1.852 1.00 . A A . 112 TYR CE1 1 1
5 10429 1 1 104 TYR CE2 C -12.073 -0.013 1.392 1.00 . A A . 112 TYR CE2 1 1
5 10430 1 1 104 TYR CG C -11.423 -2.330 1.272 1.00 . A A . 112 TYR CG 1 1
5 10431 1 1 104 TYR CZ C -10.844 0.326 1.825 1.00 . A A . 112 TYR CZ 1 1
5 10432 1 1 104 TYR H H -10.954 -3.739 -1.450 1.00 . A A . 112 TYR H 1 1
5 10433 1 1 104 TYR HA H -9.689 -4.355 0.981 1.00 . A A . 112 TYR HA 1 1
5 10434 1 1 104 TYR HB2 H -12.557 -3.802 0.283 1.00 . A A . 112 TYR HB2 1 1
5 10435 1 1 104 TYR HB3 H -12.098 -4.224 1.915 1.00 . A A . 112 TYR HB3 1 1
5 10436 1 1 104 TYR HD1 H -9.369 -2.714 1.709 1.00 . A A . 112 TYR HD1 1 1
5 10437 1 1 104 TYR HD2 H -13.397 -1.604 0.895 1.00 . A A . 112 TYR HD2 1 1
5 10438 1 1 104 TYR HE1 H -8.802 -0.368 2.121 1.00 . A A . 112 TYR HE1 1 1
5 10439 1 1 104 TYR HE2 H -12.836 0.746 1.303 1.00 . A A . 112 TYR HE2 1 1
5 10440 1 1 104 TYR HH H -9.630 1.849 1.552 1.00 . A A . 112 TYR HH 1 1
5 10441 1 1 104 TYR N N -10.360 -4.354 -0.965 1.00 . A A . 112 TYR N 1 1
5 10442 1 1 104 TYR O O -10.210 -6.741 1.462 1.00 . A A . 112 TYR O 1 1
5 10443 1 1 104 TYR OH O -10.476 1.647 1.957 1.00 . A A . 112 TYR OH 1 1
5 10444 1 1 105 ASN C C -10.987 -8.910 -0.415 1.00 . A A . 113 ASN C 1 1
5 10445 1 1 105 ASN CA C -12.173 -8.043 -0.003 1.00 . A A . 113 ASN CA 1 1
5 10446 1 1 105 ASN CB C -13.379 -8.345 -0.892 1.00 . A A . 113 ASN CB 1 1
5 10447 1 1 105 ASN CG C -14.664 -7.705 -0.392 1.00 . A A . 113 ASN CG 1 1
5 10448 1 1 105 ASN H H -12.334 -6.055 -0.708 1.00 . A A . 113 ASN H 1 1
5 10449 1 1 105 ASN HA H -12.425 -8.265 1.024 1.00 . A A . 113 ASN HA 1 1
5 10450 1 1 105 ASN HB2 H -13.183 -7.974 -1.886 1.00 . A A . 113 ASN HB2 1 1
5 10451 1 1 105 ASN HB3 H -13.521 -9.408 -0.936 1.00 . A A . 113 ASN HB3 1 1
5 10452 1 1 105 ASN HD21 H -14.102 -7.951 1.498 1.00 . A A . 113 ASN HD21 1 1
5 10453 1 1 105 ASN HD22 H -15.627 -7.177 1.262 1.00 . A A . 113 ASN HD22 1 1
5 10454 1 1 105 ASN N N -11.831 -6.628 -0.086 1.00 . A A . 113 ASN N 1 1
5 10455 1 1 105 ASN ND2 N -14.813 -7.605 0.920 1.00 . A A . 113 ASN ND2 1 1
5 10456 1 1 105 ASN O O -10.888 -10.072 -0.025 1.00 . A A . 113 ASN O 1 1
5 10457 1 1 105 ASN OD1 O -15.528 -7.323 -1.182 1.00 . A A . 113 ASN OD1 1 1
5 10458 1 1 106 LYS C C -7.891 -9.038 -0.384 1.00 . A A . 114 LYS C 1 1
5 10459 1 1 106 LYS CA C -8.842 -8.982 -1.579 1.00 . A A . 114 LYS CA 1 1
5 10460 1 1 106 LYS CB C -8.186 -8.225 -2.717 1.00 . A A . 114 LYS CB 1 1
5 10461 1 1 106 LYS CD C -8.111 -9.092 -5.034 1.00 . A A . 114 LYS CD 1 1
5 10462 1 1 106 LYS CE C -8.529 -8.808 -6.457 1.00 . A A . 114 LYS CE 1 1
5 10463 1 1 106 LYS CG C -8.926 -8.309 -4.037 1.00 . A A . 114 LYS CG 1 1
5 10464 1 1 106 LYS H H -10.280 -7.433 -1.552 1.00 . A A . 114 LYS H 1 1
5 10465 1 1 106 LYS HA H -9.064 -9.986 -1.907 1.00 . A A . 114 LYS HA 1 1
5 10466 1 1 106 LYS HB2 H -8.116 -7.194 -2.435 1.00 . A A . 114 LYS HB2 1 1
5 10467 1 1 106 LYS HB3 H -7.192 -8.611 -2.867 1.00 . A A . 114 LYS HB3 1 1
5 10468 1 1 106 LYS HD2 H -7.085 -8.813 -4.912 1.00 . A A . 114 LYS HD2 1 1
5 10469 1 1 106 LYS HD3 H -8.233 -10.144 -4.834 1.00 . A A . 114 LYS HD3 1 1
5 10470 1 1 106 LYS HE2 H -9.569 -9.066 -6.576 1.00 . A A . 114 LYS HE2 1 1
5 10471 1 1 106 LYS HE3 H -8.398 -7.753 -6.644 1.00 . A A . 114 LYS HE3 1 1
5 10472 1 1 106 LYS HG2 H -9.872 -8.805 -3.883 1.00 . A A . 114 LYS HG2 1 1
5 10473 1 1 106 LYS HG3 H -9.089 -7.317 -4.421 1.00 . A A . 114 LYS HG3 1 1
5 10474 1 1 106 LYS HZ1 H -8.025 -9.356 -8.408 1.00 . A A . 114 LYS HZ1 1 1
5 10475 1 1 106 LYS HZ2 H -7.833 -10.599 -7.280 1.00 . A A . 114 LYS HZ2 1 1
5 10476 1 1 106 LYS HZ3 H -6.711 -9.335 -7.344 1.00 . A A . 114 LYS HZ3 1 1
5 10477 1 1 106 LYS N N -10.092 -8.330 -1.207 1.00 . A A . 114 LYS N 1 1
5 10478 1 1 106 LYS NZ N -7.718 -9.578 -7.439 1.00 . A A . 114 LYS NZ 1 1
5 10479 1 1 106 LYS O O -7.093 -9.962 -0.253 1.00 . A A . 114 LYS O 1 1
5 10480 1 1 107 SER C C -7.797 -9.082 2.652 1.00 . A A . 115 SER C 1 1
5 10481 1 1 107 SER CA C -7.211 -8.037 1.717 1.00 . A A . 115 SER CA 1 1
5 10482 1 1 107 SER CB C -7.241 -6.660 2.379 1.00 . A A . 115 SER CB 1 1
5 10483 1 1 107 SER H H -8.553 -7.270 0.278 1.00 . A A . 115 SER H 1 1
5 10484 1 1 107 SER HA H -6.188 -8.302 1.483 1.00 . A A . 115 SER HA 1 1
5 10485 1 1 107 SER HB2 H -6.888 -5.917 1.682 1.00 . A A . 115 SER HB2 1 1
5 10486 1 1 107 SER HB3 H -8.251 -6.431 2.666 1.00 . A A . 115 SER HB3 1 1
5 10487 1 1 107 SER HG H -5.693 -6.015 3.385 1.00 . A A . 115 SER HG 1 1
5 10488 1 1 107 SER N N -7.970 -8.033 0.479 1.00 . A A . 115 SER N 1 1
5 10489 1 1 107 SER O O -7.069 -9.855 3.263 1.00 . A A . 115 SER O 1 1
5 10490 1 1 107 SER OG O -6.427 -6.625 3.533 1.00 . A A . 115 SER OG 1 1
5 10491 1 1 108 LEU C C -9.454 -11.530 2.922 1.00 . A A . 116 LEU C 1 1
5 10492 1 1 108 LEU CA C -9.827 -10.157 3.478 1.00 . A A . 116 LEU CA 1 1
5 10493 1 1 108 LEU CB C -11.356 -9.975 3.411 1.00 . A A . 116 LEU CB 1 1
5 10494 1 1 108 LEU CD1 C -11.383 -8.971 5.719 1.00 . A A . 116 LEU CD1 1 1
5 10495 1 1 108 LEU CD2 C -11.820 -7.504 3.761 1.00 . A A . 116 LEU CD2 1 1
5 10496 1 1 108 LEU CG C -11.975 -8.902 4.331 1.00 . A A . 116 LEU CG 1 1
5 10497 1 1 108 LEU H H -9.651 -8.411 2.285 1.00 . A A . 116 LEU H 1 1
5 10498 1 1 108 LEU HA H -9.508 -10.100 4.506 1.00 . A A . 116 LEU HA 1 1
5 10499 1 1 108 LEU HB2 H -11.617 -9.727 2.394 1.00 . A A . 116 LEU HB2 1 1
5 10500 1 1 108 LEU HB3 H -11.813 -10.923 3.654 1.00 . A A . 116 LEU HB3 1 1
5 10501 1 1 108 LEU HD11 H -11.452 -9.980 6.086 1.00 . A A . 116 LEU HD11 1 1
5 10502 1 1 108 LEU HD12 H -11.931 -8.309 6.374 1.00 . A A . 116 LEU HD12 1 1
5 10503 1 1 108 LEU HD13 H -10.349 -8.666 5.684 1.00 . A A . 116 LEU HD13 1 1
5 10504 1 1 108 LEU HD21 H -10.772 -7.286 3.623 1.00 . A A . 116 LEU HD21 1 1
5 10505 1 1 108 LEU HD22 H -12.249 -6.787 4.447 1.00 . A A . 116 LEU HD22 1 1
5 10506 1 1 108 LEU HD23 H -12.329 -7.443 2.813 1.00 . A A . 116 LEU HD23 1 1
5 10507 1 1 108 LEU HG H -13.033 -9.101 4.424 1.00 . A A . 116 LEU HG 1 1
5 10508 1 1 108 LEU N N -9.129 -9.114 2.733 1.00 . A A . 116 LEU N 1 1
5 10509 1 1 108 LEU O O -9.455 -12.529 3.639 1.00 . A A . 116 LEU O 1 1
5 10510 1 1 109 ALA C C -7.381 -13.285 1.461 1.00 . A A . 117 ALA C 1 1
5 10511 1 1 109 ALA CA C -8.725 -12.768 0.942 1.00 . A A . 117 ALA CA 1 1
5 10512 1 1 109 ALA CB C -8.660 -12.503 -0.560 1.00 . A A . 117 ALA CB 1 1
5 10513 1 1 109 ALA H H -9.163 -10.715 1.127 1.00 . A A . 117 ALA H 1 1
5 10514 1 1 109 ALA HA H -9.482 -13.517 1.120 1.00 . A A . 117 ALA HA 1 1
5 10515 1 1 109 ALA HB1 H -8.048 -11.626 -0.750 1.00 . A A . 117 ALA HB1 1 1
5 10516 1 1 109 ALA HB2 H -9.657 -12.328 -0.938 1.00 . A A . 117 ALA HB2 1 1
5 10517 1 1 109 ALA HB3 H -8.229 -13.356 -1.059 1.00 . A A . 117 ALA HB3 1 1
5 10518 1 1 109 ALA N N -9.126 -11.552 1.634 1.00 . A A . 117 ALA N 1 1
5 10519 1 1 109 ALA O O -7.247 -14.463 1.795 1.00 . A A . 117 ALA O 1 1
5 10520 1 1 110 GLU C C -4.943 -12.819 3.511 1.00 . A A . 118 GLU C 1 1
5 10521 1 1 110 GLU CA C -5.058 -12.796 1.986 1.00 . A A . 118 GLU CA 1 1
5 10522 1 1 110 GLU CB C -3.997 -11.864 1.396 1.00 . A A . 118 GLU CB 1 1
5 10523 1 1 110 GLU CD C -3.236 -13.542 -0.324 1.00 . A A . 118 GLU CD 1 1
5 10524 1 1 110 GLU CG C -3.705 -12.123 -0.072 1.00 . A A . 118 GLU CG 1 1
5 10525 1 1 110 GLU H H -6.561 -11.469 1.295 1.00 . A A . 118 GLU H 1 1
5 10526 1 1 110 GLU HA H -4.878 -13.793 1.617 1.00 . A A . 118 GLU HA 1 1
5 10527 1 1 110 GLU HB2 H -4.338 -10.845 1.497 1.00 . A A . 118 GLU HB2 1 1
5 10528 1 1 110 GLU HB3 H -3.076 -11.983 1.950 1.00 . A A . 118 GLU HB3 1 1
5 10529 1 1 110 GLU HG2 H -4.601 -11.947 -0.646 1.00 . A A . 118 GLU HG2 1 1
5 10530 1 1 110 GLU HG3 H -2.931 -11.443 -0.397 1.00 . A A . 118 GLU HG3 1 1
5 10531 1 1 110 GLU N N -6.392 -12.403 1.544 1.00 . A A . 118 GLU N 1 1
5 10532 1 1 110 GLU O O -4.475 -13.798 4.090 1.00 . A A . 118 GLU O 1 1
5 10533 1 1 110 GLU OE1 O -2.309 -14.000 0.377 1.00 . A A . 118 GLU OE1 1 1
5 10534 1 1 110 GLU OE2 O -3.803 -14.215 -1.212 1.00 . A A . 118 GLU OE2 1 1
5 10535 1 1 111 HIS C C -6.456 -10.864 6.165 1.00 . A A . 119 HIS C 1 1
5 10536 1 1 111 HIS CA C -5.249 -11.611 5.602 1.00 . A A . 119 HIS CA 1 1
5 10537 1 1 111 HIS CB C -3.917 -10.905 5.921 1.00 . A A . 119 HIS CB 1 1
5 10538 1 1 111 HIS CD2 C -4.201 -10.800 8.496 1.00 . A A . 119 HIS CD2 1 1
5 10539 1 1 111 HIS CE1 C -2.959 -9.042 8.882 1.00 . A A . 119 HIS CE1 1 1
5 10540 1 1 111 HIS CG C -3.754 -10.359 7.308 1.00 . A A . 119 HIS CG 1 1
5 10541 1 1 111 HIS H H -5.816 -11.029 3.646 1.00 . A A . 119 HIS H 1 1
5 10542 1 1 111 HIS HA H -5.228 -12.600 6.021 1.00 . A A . 119 HIS HA 1 1
5 10543 1 1 111 HIS HB2 H -3.113 -11.602 5.760 1.00 . A A . 119 HIS HB2 1 1
5 10544 1 1 111 HIS HB3 H -3.799 -10.088 5.242 1.00 . A A . 119 HIS HB3 1 1
5 10545 1 1 111 HIS HD1 H -2.526 -8.685 6.919 1.00 . A A . 119 HIS HD1 1 1
5 10546 1 1 111 HIS HD2 H -4.878 -11.610 8.646 1.00 . A A . 119 HIS HD2 1 1
5 10547 1 1 111 HIS HE1 H -2.437 -8.245 9.388 1.00 . A A . 119 HIS HE1 1 1
5 10548 1 1 111 HIS HE2 H -3.778 -10.100 10.432 1.00 . A A . 119 HIS HE2 1 1
5 10549 1 1 111 HIS N N -5.378 -11.749 4.155 1.00 . A A . 119 HIS N 1 1
5 10550 1 1 111 HIS ND1 N -2.983 -9.247 7.582 1.00 . A A . 119 HIS ND1 1 1
5 10551 1 1 111 HIS NE2 N -3.689 -9.972 9.459 1.00 . A A . 119 HIS NE2 1 1
5 10552 1 1 111 HIS O O -6.508 -9.634 6.155 1.00 . A A . 119 HIS O 1 1
5 10553 1 1 112 ARG C C -8.379 -10.263 8.459 1.00 . A A . 120 ARG C 1 1
5 10554 1 1 112 ARG CA C -8.649 -11.072 7.199 1.00 . A A . 120 ARG CA 1 1
5 10555 1 1 112 ARG CB C -9.662 -12.185 7.483 1.00 . A A . 120 ARG CB 1 1
5 10556 1 1 112 ARG CD C -11.967 -12.795 8.285 1.00 . A A . 120 ARG CD 1 1
5 10557 1 1 112 ARG CG C -10.904 -11.713 8.222 1.00 . A A . 120 ARG CG 1 1
5 10558 1 1 112 ARG CZ C -12.337 -14.910 9.492 1.00 . A A . 120 ARG CZ 1 1
5 10559 1 1 112 ARG H H -7.290 -12.602 6.680 1.00 . A A . 120 ARG H 1 1
5 10560 1 1 112 ARG HA H -9.059 -10.412 6.451 1.00 . A A . 120 ARG HA 1 1
5 10561 1 1 112 ARG HB2 H -9.973 -12.619 6.544 1.00 . A A . 120 ARG HB2 1 1
5 10562 1 1 112 ARG HB3 H -9.184 -12.947 8.078 1.00 . A A . 120 ARG HB3 1 1
5 10563 1 1 112 ARG HD2 H -12.840 -12.394 8.779 1.00 . A A . 120 ARG HD2 1 1
5 10564 1 1 112 ARG HD3 H -12.228 -13.082 7.277 1.00 . A A . 120 ARG HD3 1 1
5 10565 1 1 112 ARG HE H -10.546 -14.078 9.154 1.00 . A A . 120 ARG HE 1 1
5 10566 1 1 112 ARG HG2 H -10.628 -11.439 9.230 1.00 . A A . 120 ARG HG2 1 1
5 10567 1 1 112 ARG HG3 H -11.310 -10.851 7.716 1.00 . A A . 120 ARG HG3 1 1
5 10568 1 1 112 ARG HH11 H -14.023 -14.017 8.797 1.00 . A A . 120 ARG HH11 1 1
5 10569 1 1 112 ARG HH12 H -14.270 -15.499 9.666 1.00 . A A . 120 ARG HH12 1 1
5 10570 1 1 112 ARG HH21 H -10.864 -16.053 10.292 1.00 . A A . 120 ARG HH21 1 1
5 10571 1 1 112 ARG HH22 H -12.476 -16.653 10.518 1.00 . A A . 120 ARG HH22 1 1
5 10572 1 1 112 ARG N N -7.416 -11.630 6.666 1.00 . A A . 120 ARG N 1 1
5 10573 1 1 112 ARG NE N -11.513 -13.978 9.013 1.00 . A A . 120 ARG NE 1 1
5 10574 1 1 112 ARG NH1 N -13.648 -14.800 9.303 1.00 . A A . 120 ARG NH1 1 1
5 10575 1 1 112 ARG NH2 N -11.852 -15.956 10.152 1.00 . A A . 120 ARG NH2 1 1
5 10576 1 1 112 ARG O O -7.879 -10.786 9.456 1.00 . A A . 120 ARG O 1 1
5 10577 1 1 113 THR C C -9.689 -7.127 9.632 1.00 . A A . 121 THR C 1 1
5 10578 1 1 113 THR CA C -8.519 -8.086 9.513 1.00 . A A . 121 THR CA 1 1
5 10579 1 1 113 THR CB C -7.212 -7.293 9.385 1.00 . A A . 121 THR CB 1 1
5 10580 1 1 113 THR CG2 C -6.041 -8.081 9.930 1.00 . A A . 121 THR CG2 1 1
5 10581 1 1 113 THR H H -9.080 -8.629 7.563 1.00 . A A . 121 THR H 1 1
5 10582 1 1 113 THR HA H -8.469 -8.674 10.418 1.00 . A A . 121 THR HA 1 1
5 10583 1 1 113 THR HB H -7.309 -6.396 9.963 1.00 . A A . 121 THR HB 1 1
5 10584 1 1 113 THR HG1 H -7.053 -7.734 7.465 1.00 . A A . 121 THR HG1 1 1
5 10585 1 1 113 THR HG21 H -5.937 -9.002 9.376 1.00 . A A . 121 THR HG21 1 1
5 10586 1 1 113 THR HG22 H -6.210 -8.303 10.972 1.00 . A A . 121 THR HG22 1 1
5 10587 1 1 113 THR HG23 H -5.137 -7.499 9.828 1.00 . A A . 121 THR HG23 1 1
5 10588 1 1 113 THR N N -8.702 -8.985 8.395 1.00 . A A . 121 THR N 1 1
5 10589 1 1 113 THR O O -10.192 -6.596 8.637 1.00 . A A . 121 THR O 1 1
5 10590 1 1 113 THR OG1 O -6.972 -6.946 8.015 1.00 . A A . 121 THR OG1 1 1
5 10591 1 1 114 PRO C C -11.210 -4.683 10.616 1.00 . A A . 122 PRO C 1 1
5 10592 1 1 114 PRO CA C -11.270 -6.073 11.242 1.00 . A A . 122 PRO CA 1 1
5 10593 1 1 114 PRO CB C -11.157 -5.962 12.772 1.00 . A A . 122 PRO CB 1 1
5 10594 1 1 114 PRO CD C -9.597 -7.595 12.070 1.00 . A A . 122 PRO CD 1 1
5 10595 1 1 114 PRO CG C -9.828 -6.555 13.101 1.00 . A A . 122 PRO CG 1 1
5 10596 1 1 114 PRO HA H -12.211 -6.534 10.992 1.00 . A A . 122 PRO HA 1 1
5 10597 1 1 114 PRO HB2 H -11.210 -4.925 13.065 1.00 . A A . 122 PRO HB2 1 1
5 10598 1 1 114 PRO HB3 H -11.960 -6.515 13.234 1.00 . A A . 122 PRO HB3 1 1
5 10599 1 1 114 PRO HD2 H -8.542 -7.790 11.966 1.00 . A A . 122 PRO HD2 1 1
5 10600 1 1 114 PRO HD3 H -10.139 -8.496 12.299 1.00 . A A . 122 PRO HD3 1 1
5 10601 1 1 114 PRO HG2 H -9.061 -5.804 13.025 1.00 . A A . 122 PRO HG2 1 1
5 10602 1 1 114 PRO HG3 H -9.843 -6.993 14.087 1.00 . A A . 122 PRO HG3 1 1
5 10603 1 1 114 PRO N N -10.144 -6.940 10.879 1.00 . A A . 122 PRO N 1 1
5 10604 1 1 114 PRO O O -12.244 -4.094 10.332 1.00 . A A . 122 PRO O 1 1
5 10605 1 1 115 ASP C C -10.261 -2.757 8.389 1.00 . A A . 123 ASP C 1 1
5 10606 1 1 115 ASP CA C -9.838 -2.821 9.849 1.00 . A A . 123 ASP CA 1 1
5 10607 1 1 115 ASP CB C -8.400 -2.338 9.997 1.00 . A A . 123 ASP CB 1 1
5 10608 1 1 115 ASP CG C -8.147 -1.025 9.271 1.00 . A A . 123 ASP CG 1 1
5 10609 1 1 115 ASP H H -9.209 -4.693 10.629 1.00 . A A . 123 ASP H 1 1
5 10610 1 1 115 ASP HA H -10.479 -2.159 10.411 1.00 . A A . 123 ASP HA 1 1
5 10611 1 1 115 ASP HB2 H -8.187 -2.194 11.045 1.00 . A A . 123 ASP HB2 1 1
5 10612 1 1 115 ASP HB3 H -7.732 -3.085 9.596 1.00 . A A . 123 ASP HB3 1 1
5 10613 1 1 115 ASP N N -10.003 -4.164 10.404 1.00 . A A . 123 ASP N 1 1
5 10614 1 1 115 ASP O O -11.008 -1.864 8.001 1.00 . A A . 123 ASP O 1 1
5 10615 1 1 115 ASP OD1 O -8.769 -0.009 9.644 1.00 . A A . 123 ASP OD1 1 1
5 10616 1 1 115 ASP OD2 O -7.334 -1.001 8.319 1.00 . A A . 123 ASP OD2 1 1
5 10617 1 1 116 VAL C C -11.642 -4.080 6.027 1.00 . A A . 124 VAL C 1 1
5 10618 1 1 116 VAL CA C -10.181 -3.696 6.167 1.00 . A A . 124 VAL CA 1 1
5 10619 1 1 116 VAL CB C -9.349 -4.658 5.304 1.00 . A A . 124 VAL CB 1 1
5 10620 1 1 116 VAL CG1 C -9.539 -4.327 3.835 1.00 . A A . 124 VAL CG1 1 1
5 10621 1 1 116 VAL CG2 C -7.878 -4.629 5.675 1.00 . A A . 124 VAL CG2 1 1
5 10622 1 1 116 VAL H H -9.213 -4.403 7.920 1.00 . A A . 124 VAL H 1 1
5 10623 1 1 116 VAL HA H -10.048 -2.692 5.790 1.00 . A A . 124 VAL HA 1 1
5 10624 1 1 116 VAL HB H -9.722 -5.657 5.470 1.00 . A A . 124 VAL HB 1 1
5 10625 1 1 116 VAL HG11 H -10.527 -4.631 3.515 1.00 . A A . 124 VAL HG11 1 1
5 10626 1 1 116 VAL HG12 H -8.795 -4.837 3.251 1.00 . A A . 124 VAL HG12 1 1
5 10627 1 1 116 VAL HG13 H -9.433 -3.261 3.694 1.00 . A A . 124 VAL HG13 1 1
5 10628 1 1 116 VAL HG21 H -7.330 -5.270 4.994 1.00 . A A . 124 VAL HG21 1 1
5 10629 1 1 116 VAL HG22 H -7.753 -4.984 6.687 1.00 . A A . 124 VAL HG22 1 1
5 10630 1 1 116 VAL HG23 H -7.506 -3.619 5.597 1.00 . A A . 124 VAL HG23 1 1
5 10631 1 1 116 VAL N N -9.803 -3.700 7.574 1.00 . A A . 124 VAL N 1 1
5 10632 1 1 116 VAL O O -12.329 -3.626 5.121 1.00 . A A . 124 VAL O 1 1
5 10633 1 1 117 LEU C C -14.346 -4.081 7.311 1.00 . A A . 125 LEU C 1 1
5 10634 1 1 117 LEU CA C -13.506 -5.310 6.977 1.00 . A A . 125 LEU CA 1 1
5 10635 1 1 117 LEU CB C -13.690 -6.415 8.022 1.00 . A A . 125 LEU CB 1 1
5 10636 1 1 117 LEU CD1 C -14.840 -8.577 8.504 1.00 . A A . 125 LEU CD1 1 1
5 10637 1 1 117 LEU CD2 C -16.070 -6.434 8.807 1.00 . A A . 125 LEU CD2 1 1
5 10638 1 1 117 LEU CG C -15.023 -7.163 7.982 1.00 . A A . 125 LEU CG 1 1
5 10639 1 1 117 LEU H H -11.482 -5.307 7.591 1.00 . A A . 125 LEU H 1 1
5 10640 1 1 117 LEU HA H -13.791 -5.683 6.005 1.00 . A A . 125 LEU HA 1 1
5 10641 1 1 117 LEU HB2 H -12.896 -7.131 7.894 1.00 . A A . 125 LEU HB2 1 1
5 10642 1 1 117 LEU HB3 H -13.588 -5.966 8.999 1.00 . A A . 125 LEU HB3 1 1
5 10643 1 1 117 LEU HD11 H -14.145 -9.109 7.870 1.00 . A A . 125 LEU HD11 1 1
5 10644 1 1 117 LEU HD12 H -15.793 -9.088 8.502 1.00 . A A . 125 LEU HD12 1 1
5 10645 1 1 117 LEU HD13 H -14.453 -8.541 9.513 1.00 . A A . 125 LEU HD13 1 1
5 10646 1 1 117 LEU HD21 H -16.994 -6.991 8.788 1.00 . A A . 125 LEU HD21 1 1
5 10647 1 1 117 LEU HD22 H -16.234 -5.451 8.392 1.00 . A A . 125 LEU HD22 1 1
5 10648 1 1 117 LEU HD23 H -15.725 -6.343 9.827 1.00 . A A . 125 LEU HD23 1 1
5 10649 1 1 117 LEU HG H -15.372 -7.218 6.960 1.00 . A A . 125 LEU HG 1 1
5 10650 1 1 117 LEU N N -12.104 -4.927 6.931 1.00 . A A . 125 LEU N 1 1
5 10651 1 1 117 LEU O O -15.370 -3.810 6.680 1.00 . A A . 125 LEU O 1 1
5 10652 1 1 118 LYS C C -14.455 -1.110 7.475 1.00 . A A . 126 LYS C 1 1
5 10653 1 1 118 LYS CA C -14.435 -2.050 8.676 1.00 . A A . 126 LYS CA 1 1
5 10654 1 1 118 LYS CB C -13.591 -1.463 9.812 1.00 . A A . 126 LYS CB 1 1
5 10655 1 1 118 LYS CD C -12.948 0.450 11.269 1.00 . A A . 126 LYS CD 1 1
5 10656 1 1 118 LYS CE C -13.226 1.882 11.688 1.00 . A A . 126 LYS CE 1 1
5 10657 1 1 118 LYS CG C -13.843 0.000 10.126 1.00 . A A . 126 LYS CG 1 1
5 10658 1 1 118 LYS H H -13.111 -3.684 8.819 1.00 . A A . 126 LYS H 1 1
5 10659 1 1 118 LYS HA H -15.443 -2.206 9.027 1.00 . A A . 126 LYS HA 1 1
5 10660 1 1 118 LYS HB2 H -13.788 -2.031 10.707 1.00 . A A . 126 LYS HB2 1 1
5 10661 1 1 118 LYS HB3 H -12.545 -1.577 9.555 1.00 . A A . 126 LYS HB3 1 1
5 10662 1 1 118 LYS HD2 H -13.113 -0.197 12.117 1.00 . A A . 126 LYS HD2 1 1
5 10663 1 1 118 LYS HD3 H -11.919 0.372 10.954 1.00 . A A . 126 LYS HD3 1 1
5 10664 1 1 118 LYS HE2 H -13.045 2.533 10.846 1.00 . A A . 126 LYS HE2 1 1
5 10665 1 1 118 LYS HE3 H -14.260 1.962 11.990 1.00 . A A . 126 LYS HE3 1 1
5 10666 1 1 118 LYS HG2 H -13.620 0.592 9.247 1.00 . A A . 126 LYS HG2 1 1
5 10667 1 1 118 LYS HG3 H -14.876 0.131 10.409 1.00 . A A . 126 LYS HG3 1 1
5 10668 1 1 118 LYS HZ1 H -12.599 3.264 13.125 1.00 . A A . 126 LYS HZ1 1 1
5 10669 1 1 118 LYS HZ2 H -11.355 2.282 12.531 1.00 . A A . 126 LYS HZ2 1 1
5 10670 1 1 118 LYS HZ3 H -12.479 1.651 13.627 1.00 . A A . 126 LYS HZ3 1 1
5 10671 1 1 118 LYS N N -13.874 -3.341 8.303 1.00 . A A . 126 LYS N 1 1
5 10672 1 1 118 LYS NZ N -12.354 2.299 12.820 1.00 . A A . 126 LYS NZ 1 1
5 10673 1 1 118 LYS O O -15.481 -0.518 7.154 1.00 . A A . 126 LYS O 1 1
5 10674 1 1 119 LYS C C -14.098 -0.622 4.505 1.00 . A A . 127 LYS C 1 1
5 10675 1 1 119 LYS CA C -13.176 -0.166 5.621 1.00 . A A . 127 LYS CA 1 1
5 10676 1 1 119 LYS CB C -11.740 -0.198 5.119 1.00 . A A . 127 LYS CB 1 1
5 10677 1 1 119 LYS CD C -10.776 1.140 7.017 1.00 . A A . 127 LYS CD 1 1
5 10678 1 1 119 LYS CE C -10.127 2.460 7.386 1.00 . A A . 127 LYS CE 1 1
5 10679 1 1 119 LYS CG C -10.942 1.026 5.513 1.00 . A A . 127 LYS CG 1 1
5 10680 1 1 119 LYS H H -12.527 -1.494 7.136 1.00 . A A . 127 LYS H 1 1
5 10681 1 1 119 LYS HA H -13.427 0.848 5.894 1.00 . A A . 127 LYS HA 1 1
5 10682 1 1 119 LYS HB2 H -11.252 -1.077 5.517 1.00 . A A . 127 LYS HB2 1 1
5 10683 1 1 119 LYS HB3 H -11.749 -0.265 4.042 1.00 . A A . 127 LYS HB3 1 1
5 10684 1 1 119 LYS HD2 H -11.750 1.077 7.490 1.00 . A A . 127 LYS HD2 1 1
5 10685 1 1 119 LYS HD3 H -10.150 0.330 7.363 1.00 . A A . 127 LYS HD3 1 1
5 10686 1 1 119 LYS HE2 H -9.306 2.644 6.711 1.00 . A A . 127 LYS HE2 1 1
5 10687 1 1 119 LYS HE3 H -10.860 3.245 7.272 1.00 . A A . 127 LYS HE3 1 1
5 10688 1 1 119 LYS HG2 H -9.966 0.966 5.058 1.00 . A A . 127 LYS HG2 1 1
5 10689 1 1 119 LYS HG3 H -11.457 1.905 5.150 1.00 . A A . 127 LYS HG3 1 1
5 10690 1 1 119 LYS HZ1 H -10.421 2.568 9.448 1.00 . A A . 127 LYS HZ1 1 1
5 10691 1 1 119 LYS HZ2 H -8.968 3.259 8.929 1.00 . A A . 127 LYS HZ2 1 1
5 10692 1 1 119 LYS HZ3 H -9.129 1.570 8.996 1.00 . A A . 127 LYS HZ3 1 1
5 10693 1 1 119 LYS N N -13.313 -1.001 6.809 1.00 . A A . 127 LYS N 1 1
5 10694 1 1 119 LYS NZ N -9.628 2.466 8.787 1.00 . A A . 127 LYS NZ 1 1
5 10695 1 1 119 LYS O O -14.693 0.195 3.807 1.00 . A A . 127 LYS O 1 1
5 10696 1 1 120 CYS C C -16.463 -2.138 3.461 1.00 . A A . 128 CYS C 1 1
5 10697 1 1 120 CYS CA C -14.997 -2.499 3.276 1.00 . A A . 128 CYS CA 1 1
5 10698 1 1 120 CYS CB C -14.814 -4.019 3.242 1.00 . A A . 128 CYS CB 1 1
5 10699 1 1 120 CYS H H -13.710 -2.525 4.944 1.00 . A A . 128 CYS H 1 1
5 10700 1 1 120 CYS HA H -14.645 -2.074 2.348 1.00 . A A . 128 CYS HA 1 1
5 10701 1 1 120 CYS HB2 H -13.781 -4.242 3.029 1.00 . A A . 128 CYS HB2 1 1
5 10702 1 1 120 CYS HB3 H -15.070 -4.429 4.208 1.00 . A A . 128 CYS HB3 1 1
5 10703 1 1 120 CYS HG H -17.094 -4.607 2.265 1.00 . A A . 128 CYS HG 1 1
5 10704 1 1 120 CYS N N -14.197 -1.926 4.338 1.00 . A A . 128 CYS N 1 1
5 10705 1 1 120 CYS O O -17.107 -1.642 2.538 1.00 . A A . 128 CYS O 1 1
5 10706 1 1 120 CYS SG S -15.819 -4.863 2.002 1.00 . A A . 128 CYS SG 1 1
5 10707 1 1 121 GLN C C -18.528 -0.502 4.942 1.00 . A A . 129 GLN C 1 1
5 10708 1 1 121 GLN CA C -18.351 -2.013 4.980 1.00 . A A . 129 GLN CA 1 1
5 10709 1 1 121 GLN CB C -18.760 -2.550 6.347 1.00 . A A . 129 GLN CB 1 1
5 10710 1 1 121 GLN CD C -19.331 -4.582 7.740 1.00 . A A . 129 GLN CD 1 1
5 10711 1 1 121 GLN CG C -18.844 -4.065 6.398 1.00 . A A . 129 GLN CG 1 1
5 10712 1 1 121 GLN H H -16.418 -2.788 5.357 1.00 . A A . 129 GLN H 1 1
5 10713 1 1 121 GLN HA H -18.984 -2.458 4.228 1.00 . A A . 129 GLN HA 1 1
5 10714 1 1 121 GLN HB2 H -18.042 -2.221 7.083 1.00 . A A . 129 GLN HB2 1 1
5 10715 1 1 121 GLN HB3 H -19.729 -2.149 6.600 1.00 . A A . 129 GLN HB3 1 1
5 10716 1 1 121 GLN HE21 H -20.394 -2.925 8.034 1.00 . A A . 129 GLN HE21 1 1
5 10717 1 1 121 GLN HE22 H -20.470 -4.105 9.295 1.00 . A A . 129 GLN HE22 1 1
5 10718 1 1 121 GLN HG2 H -19.529 -4.400 5.633 1.00 . A A . 129 GLN HG2 1 1
5 10719 1 1 121 GLN HG3 H -17.862 -4.471 6.202 1.00 . A A . 129 GLN HG3 1 1
5 10720 1 1 121 GLN N N -16.977 -2.369 4.665 1.00 . A A . 129 GLN N 1 1
5 10721 1 1 121 GLN NE2 N -20.147 -3.793 8.424 1.00 . A A . 129 GLN NE2 1 1
5 10722 1 1 121 GLN O O -19.573 0.002 4.529 1.00 . A A . 129 GLN O 1 1
5 10723 1 1 121 GLN OE1 O -18.977 -5.681 8.163 1.00 . A A . 129 GLN OE1 1 1
5 10724 1 1 122 GLN C C -17.695 2.181 3.934 1.00 . A A . 130 GLN C 1 1
5 10725 1 1 122 GLN CA C -17.496 1.663 5.353 1.00 . A A . 130 GLN CA 1 1
5 10726 1 1 122 GLN CB C -16.178 2.214 5.908 1.00 . A A . 130 GLN CB 1 1
5 10727 1 1 122 GLN CD C -16.843 3.893 7.694 1.00 . A A . 130 GLN CD 1 1
5 10728 1 1 122 GLN CG C -16.252 3.676 6.310 1.00 . A A . 130 GLN CG 1 1
5 10729 1 1 122 GLN H H -16.699 -0.259 5.709 1.00 . A A . 130 GLN H 1 1
5 10730 1 1 122 GLN HA H -18.312 2.004 5.969 1.00 . A A . 130 GLN HA 1 1
5 10731 1 1 122 GLN HB2 H -15.886 1.636 6.772 1.00 . A A . 130 GLN HB2 1 1
5 10732 1 1 122 GLN HB3 H -15.418 2.114 5.149 1.00 . A A . 130 GLN HB3 1 1
5 10733 1 1 122 GLN HE21 H -17.893 2.206 7.586 1.00 . A A . 130 GLN HE21 1 1
5 10734 1 1 122 GLN HE22 H -18.066 3.111 9.048 1.00 . A A . 130 GLN HE22 1 1
5 10735 1 1 122 GLN HG2 H -15.255 4.087 6.298 1.00 . A A . 130 GLN HG2 1 1
5 10736 1 1 122 GLN HG3 H -16.862 4.199 5.590 1.00 . A A . 130 GLN HG3 1 1
5 10737 1 1 122 GLN N N -17.490 0.211 5.366 1.00 . A A . 130 GLN N 1 1
5 10738 1 1 122 GLN NE2 N -17.686 2.979 8.152 1.00 . A A . 130 GLN NE2 1 1
5 10739 1 1 122 GLN O O -18.550 3.020 3.683 1.00 . A A . 130 GLN O 1 1
5 10740 1 1 122 GLN OE1 O -16.520 4.872 8.360 1.00 . A A . 130 GLN OE1 1 1
5 10741 1 1 123 ALA C C -18.261 1.873 0.948 1.00 . A A . 131 ALA C 1 1
5 10742 1 1 123 ALA CA C -16.929 2.139 1.639 1.00 . A A . 131 ALA CA 1 1
5 10743 1 1 123 ALA CB C -15.787 1.532 0.853 1.00 . A A . 131 ALA CB 1 1
5 10744 1 1 123 ALA H H -16.303 0.922 3.254 1.00 . A A . 131 ALA H 1 1
5 10745 1 1 123 ALA HA H -16.773 3.206 1.669 1.00 . A A . 131 ALA HA 1 1
5 10746 1 1 123 ALA HB1 H -15.806 1.918 -0.155 1.00 . A A . 131 ALA HB1 1 1
5 10747 1 1 123 ALA HB2 H -15.890 0.457 0.836 1.00 . A A . 131 ALA HB2 1 1
5 10748 1 1 123 ALA HB3 H -14.852 1.796 1.323 1.00 . A A . 131 ALA HB3 1 1
5 10749 1 1 123 ALA N N -16.913 1.655 3.008 1.00 . A A . 131 ALA N 1 1
5 10750 1 1 123 ALA O O -18.750 2.728 0.213 1.00 . A A . 131 ALA O 1 1
5 10751 1 1 124 GLU C C -21.253 1.250 1.095 1.00 . A A . 132 GLU C 1 1
5 10752 1 1 124 GLU CA C -20.126 0.385 0.540 1.00 . A A . 132 GLU CA 1 1
5 10753 1 1 124 GLU CB C -20.473 -1.107 0.652 1.00 . A A . 132 GLU CB 1 1
5 10754 1 1 124 GLU CD C -20.887 -3.061 2.183 1.00 . A A . 132 GLU CD 1 1
5 10755 1 1 124 GLU CG C -20.227 -1.710 2.017 1.00 . A A . 132 GLU CG 1 1
5 10756 1 1 124 GLU H H -18.429 0.052 1.776 1.00 . A A . 132 GLU H 1 1
5 10757 1 1 124 GLU HA H -20.016 0.628 -0.507 1.00 . A A . 132 GLU HA 1 1
5 10758 1 1 124 GLU HB2 H -21.517 -1.240 0.410 1.00 . A A . 132 GLU HB2 1 1
5 10759 1 1 124 GLU HB3 H -19.879 -1.652 -0.063 1.00 . A A . 132 GLU HB3 1 1
5 10760 1 1 124 GLU HG2 H -19.163 -1.834 2.142 1.00 . A A . 132 GLU HG2 1 1
5 10761 1 1 124 GLU HG3 H -20.607 -1.039 2.772 1.00 . A A . 132 GLU HG3 1 1
5 10762 1 1 124 GLU N N -18.853 0.705 1.178 1.00 . A A . 132 GLU N 1 1
5 10763 1 1 124 GLU O O -22.070 1.763 0.334 1.00 . A A . 132 GLU O 1 1
5 10764 1 1 124 GLU OE1 O -20.272 -4.079 1.801 1.00 . A A . 132 GLU OE1 1 1
5 10765 1 1 124 GLU OE2 O -22.021 -3.117 2.702 1.00 . A A . 132 GLU OE2 1 1
5 10766 1 1 125 LYS C C -22.113 3.739 2.563 1.00 . A A . 133 LYS C 1 1
5 10767 1 1 125 LYS CA C -22.311 2.296 3.008 1.00 . A A . 133 LYS CA 1 1
5 10768 1 1 125 LYS CB C -22.311 2.198 4.539 1.00 . A A . 133 LYS CB 1 1
5 10769 1 1 125 LYS CD C -21.004 2.366 6.700 1.00 . A A . 133 LYS CD 1 1
5 10770 1 1 125 LYS CE C -21.719 3.455 7.493 1.00 . A A . 133 LYS CE 1 1
5 10771 1 1 125 LYS CG C -21.012 2.628 5.199 1.00 . A A . 133 LYS CG 1 1
5 10772 1 1 125 LYS H H -20.621 1.004 2.986 1.00 . A A . 133 LYS H 1 1
5 10773 1 1 125 LYS HA H -23.270 1.955 2.639 1.00 . A A . 133 LYS HA 1 1
5 10774 1 1 125 LYS HB2 H -23.100 2.824 4.920 1.00 . A A . 133 LYS HB2 1 1
5 10775 1 1 125 LYS HB3 H -22.510 1.176 4.820 1.00 . A A . 133 LYS HB3 1 1
5 10776 1 1 125 LYS HD2 H -21.492 1.422 6.889 1.00 . A A . 133 LYS HD2 1 1
5 10777 1 1 125 LYS HD3 H -19.977 2.309 7.034 1.00 . A A . 133 LYS HD3 1 1
5 10778 1 1 125 LYS HE2 H -21.549 3.283 8.544 1.00 . A A . 133 LYS HE2 1 1
5 10779 1 1 125 LYS HE3 H -21.301 4.413 7.218 1.00 . A A . 133 LYS HE3 1 1
5 10780 1 1 125 LYS HG2 H -20.197 2.084 4.748 1.00 . A A . 133 LYS HG2 1 1
5 10781 1 1 125 LYS HG3 H -20.873 3.687 5.029 1.00 . A A . 133 LYS HG3 1 1
5 10782 1 1 125 LYS HZ1 H -23.642 4.147 7.905 1.00 . A A . 133 LYS HZ1 1 1
5 10783 1 1 125 LYS HZ2 H -23.593 2.538 7.391 1.00 . A A . 133 LYS HZ2 1 1
5 10784 1 1 125 LYS HZ3 H -23.384 3.791 6.275 1.00 . A A . 133 LYS HZ3 1 1
5 10785 1 1 125 LYS N N -21.289 1.442 2.411 1.00 . A A . 133 LYS N 1 1
5 10786 1 1 125 LYS NZ N -23.186 3.483 7.248 1.00 . A A . 133 LYS NZ 1 1
5 10787 1 1 125 LYS O O -23.078 4.475 2.365 1.00 . A A . 133 LYS O 1 1
5 10788 1 1 126 ILE C C -21.000 5.618 0.453 1.00 . A A . 134 ILE C 1 1
5 10789 1 1 126 ILE CA C -20.526 5.456 1.892 1.00 . A A . 134 ILE CA 1 1
5 10790 1 1 126 ILE CB C -19.004 5.719 1.952 1.00 . A A . 134 ILE CB 1 1
5 10791 1 1 126 ILE CD1 C -17.055 6.164 3.525 1.00 . A A . 134 ILE CD1 1 1
5 10792 1 1 126 ILE CG1 C -18.547 5.946 3.386 1.00 . A A . 134 ILE CG1 1 1
5 10793 1 1 126 ILE CG2 C -18.630 6.910 1.104 1.00 . A A . 134 ILE CG2 1 1
5 10794 1 1 126 ILE H H -20.128 3.513 2.630 1.00 . A A . 134 ILE H 1 1
5 10795 1 1 126 ILE HA H -21.026 6.183 2.515 1.00 . A A . 134 ILE HA 1 1
5 10796 1 1 126 ILE HB H -18.496 4.852 1.554 1.00 . A A . 134 ILE HB 1 1
5 10797 1 1 126 ILE HD11 H -16.529 5.293 3.161 1.00 . A A . 134 ILE HD11 1 1
5 10798 1 1 126 ILE HD12 H -16.809 6.327 4.564 1.00 . A A . 134 ILE HD12 1 1
5 10799 1 1 126 ILE HD13 H -16.763 7.028 2.945 1.00 . A A . 134 ILE HD13 1 1
5 10800 1 1 126 ILE HG12 H -19.048 6.813 3.783 1.00 . A A . 134 ILE HG12 1 1
5 10801 1 1 126 ILE HG13 H -18.810 5.089 3.966 1.00 . A A . 134 ILE HG13 1 1
5 10802 1 1 126 ILE HG21 H -17.565 7.063 1.171 1.00 . A A . 134 ILE HG21 1 1
5 10803 1 1 126 ILE HG22 H -19.149 7.780 1.472 1.00 . A A . 134 ILE HG22 1 1
5 10804 1 1 126 ILE HG23 H -18.908 6.724 0.078 1.00 . A A . 134 ILE HG23 1 1
5 10805 1 1 126 ILE N N -20.856 4.131 2.397 1.00 . A A . 134 ILE N 1 1
5 10806 1 1 126 ILE O O -21.710 6.565 0.122 1.00 . A A . 134 ILE O 1 1
5 10807 1 1 127 LEU C C -22.452 4.702 -2.011 1.00 . A A . 135 LEU C 1 1
5 10808 1 1 127 LEU CA C -20.937 4.710 -1.807 1.00 . A A . 135 LEU CA 1 1
5 10809 1 1 127 LEU CB C -20.297 3.501 -2.503 1.00 . A A . 135 LEU CB 1 1
5 10810 1 1 127 LEU CD1 C -19.519 4.441 -4.703 1.00 . A A . 135 LEU CD1 1 1
5 10811 1 1 127 LEU CD2 C -20.185 2.037 -4.528 1.00 . A A . 135 LEU CD2 1 1
5 10812 1 1 127 LEU CG C -20.446 3.447 -4.022 1.00 . A A . 135 LEU CG 1 1
5 10813 1 1 127 LEU H H -20.068 3.927 -0.047 1.00 . A A . 135 LEU H 1 1
5 10814 1 1 127 LEU HA H -20.532 5.626 -2.226 1.00 . A A . 135 LEU HA 1 1
5 10815 1 1 127 LEU HB2 H -19.244 3.497 -2.267 1.00 . A A . 135 LEU HB2 1 1
5 10816 1 1 127 LEU HB3 H -20.740 2.606 -2.091 1.00 . A A . 135 LEU HB3 1 1
5 10817 1 1 127 LEU HD11 H -19.756 4.489 -5.755 1.00 . A A . 135 LEU HD11 1 1
5 10818 1 1 127 LEU HD12 H -18.498 4.123 -4.583 1.00 . A A . 135 LEU HD12 1 1
5 10819 1 1 127 LEU HD13 H -19.648 5.417 -4.260 1.00 . A A . 135 LEU HD13 1 1
5 10820 1 1 127 LEU HD21 H -19.178 1.742 -4.271 1.00 . A A . 135 LEU HD21 1 1
5 10821 1 1 127 LEU HD22 H -20.305 2.011 -5.600 1.00 . A A . 135 LEU HD22 1 1
5 10822 1 1 127 LEU HD23 H -20.887 1.354 -4.071 1.00 . A A . 135 LEU HD23 1 1
5 10823 1 1 127 LEU HG H -21.453 3.713 -4.281 1.00 . A A . 135 LEU HG 1 1
5 10824 1 1 127 LEU N N -20.607 4.675 -0.390 1.00 . A A . 135 LEU N 1 1
5 10825 1 1 127 LEU O O -22.968 5.381 -2.898 1.00 . A A . 135 LEU O 1 1
5 10826 1 1 128 LYS C C -25.275 5.156 -0.747 1.00 . A A . 136 LYS C 1 1
5 10827 1 1 128 LYS CA C -24.617 3.878 -1.257 1.00 . A A . 136 LYS CA 1 1
5 10828 1 1 128 LYS CB C -25.145 2.663 -0.497 1.00 . A A . 136 LYS CB 1 1
5 10829 1 1 128 LYS CD C -25.306 1.201 -2.535 1.00 . A A . 136 LYS CD 1 1
5 10830 1 1 128 LYS CE C -24.740 -0.009 -3.259 1.00 . A A . 136 LYS CE 1 1
5 10831 1 1 128 LYS CG C -24.744 1.337 -1.128 1.00 . A A . 136 LYS CG 1 1
5 10832 1 1 128 LYS H H -22.693 3.430 -0.482 1.00 . A A . 136 LYS H 1 1
5 10833 1 1 128 LYS HA H -24.873 3.766 -2.295 1.00 . A A . 136 LYS HA 1 1
5 10834 1 1 128 LYS HB2 H -24.766 2.691 0.513 1.00 . A A . 136 LYS HB2 1 1
5 10835 1 1 128 LYS HB3 H -26.221 2.716 -0.475 1.00 . A A . 136 LYS HB3 1 1
5 10836 1 1 128 LYS HD2 H -26.379 1.099 -2.476 1.00 . A A . 136 LYS HD2 1 1
5 10837 1 1 128 LYS HD3 H -25.061 2.088 -3.099 1.00 . A A . 136 LYS HD3 1 1
5 10838 1 1 128 LYS HE2 H -23.662 0.054 -3.254 1.00 . A A . 136 LYS HE2 1 1
5 10839 1 1 128 LYS HE3 H -25.052 -0.903 -2.740 1.00 . A A . 136 LYS HE3 1 1
5 10840 1 1 128 LYS HG2 H -23.667 1.283 -1.174 1.00 . A A . 136 LYS HG2 1 1
5 10841 1 1 128 LYS HG3 H -25.122 0.530 -0.518 1.00 . A A . 136 LYS HG3 1 1
5 10842 1 1 128 LYS HZ1 H -25.048 0.837 -5.147 1.00 . A A . 136 LYS HZ1 1 1
5 10843 1 1 128 LYS HZ2 H -26.234 -0.282 -4.696 1.00 . A A . 136 LYS HZ2 1 1
5 10844 1 1 128 LYS HZ3 H -24.708 -0.822 -5.183 1.00 . A A . 136 LYS HZ3 1 1
5 10845 1 1 128 LYS N N -23.162 3.953 -1.172 1.00 . A A . 136 LYS N 1 1
5 10846 1 1 128 LYS NZ N -25.215 -0.074 -4.669 1.00 . A A . 136 LYS NZ 1 1
5 10847 1 1 128 LYS O O -26.456 5.393 -0.992 1.00 . A A . 136 LYS O 1 1
5 10848 1 1 129 GLU C C -24.828 8.260 -0.834 1.00 . A A . 137 GLU C 1 1
5 10849 1 1 129 GLU CA C -24.981 7.305 0.338 1.00 . A A . 137 GLU CA 1 1
5 10850 1 1 129 GLU CB C -24.212 7.846 1.530 1.00 . A A . 137 GLU CB 1 1
5 10851 1 1 129 GLU CD C -26.062 7.259 3.137 1.00 . A A . 137 GLU CD 1 1
5 10852 1 1 129 GLU CG C -24.581 7.175 2.831 1.00 . A A . 137 GLU CG 1 1
5 10853 1 1 129 GLU H H -23.614 5.690 0.233 1.00 . A A . 137 GLU H 1 1
5 10854 1 1 129 GLU HA H -26.018 7.227 0.611 1.00 . A A . 137 GLU HA 1 1
5 10855 1 1 129 GLU HB2 H -23.155 7.702 1.360 1.00 . A A . 137 GLU HB2 1 1
5 10856 1 1 129 GLU HB3 H -24.414 8.902 1.624 1.00 . A A . 137 GLU HB3 1 1
5 10857 1 1 129 GLU HG2 H -24.296 6.137 2.776 1.00 . A A . 137 GLU HG2 1 1
5 10858 1 1 129 GLU HG3 H -24.042 7.653 3.622 1.00 . A A . 137 GLU HG3 1 1
5 10859 1 1 129 GLU N N -24.512 5.978 -0.039 1.00 . A A . 137 GLU N 1 1
5 10860 1 1 129 GLU O O -25.522 9.271 -0.928 1.00 . A A . 137 GLU O 1 1
5 10861 1 1 129 GLU OE1 O -26.608 8.382 3.164 1.00 . A A . 137 GLU OE1 1 1
5 10862 1 1 129 GLU OE2 O -26.685 6.200 3.352 1.00 . A A . 137 GLU OE2 1 1
5 10863 1 1 130 GLN C C -24.591 8.605 -3.984 1.00 . A A . 138 GLN C 1 1
5 10864 1 1 130 GLN CA C -23.585 8.782 -2.856 1.00 . A A . 138 GLN CA 1 1
5 10865 1 1 130 GLN CB C -22.185 8.487 -3.366 1.00 . A A . 138 GLN CB 1 1
5 10866 1 1 130 GLN CD C -19.736 8.354 -2.782 1.00 . A A . 138 GLN CD 1 1
5 10867 1 1 130 GLN CG C -21.143 8.591 -2.280 1.00 . A A . 138 GLN CG 1 1
5 10868 1 1 130 GLN H H -23.434 7.071 -1.628 1.00 . A A . 138 GLN H 1 1
5 10869 1 1 130 GLN HA H -23.609 9.794 -2.503 1.00 . A A . 138 GLN HA 1 1
5 10870 1 1 130 GLN HB2 H -22.160 7.486 -3.771 1.00 . A A . 138 GLN HB2 1 1
5 10871 1 1 130 GLN HB3 H -21.936 9.192 -4.144 1.00 . A A . 138 GLN HB3 1 1
5 10872 1 1 130 GLN HE21 H -20.416 7.176 -4.229 1.00 . A A . 138 GLN HE21 1 1
5 10873 1 1 130 GLN HE22 H -18.705 7.411 -4.190 1.00 . A A . 138 GLN HE22 1 1
5 10874 1 1 130 GLN HG2 H -21.186 9.572 -1.849 1.00 . A A . 138 GLN HG2 1 1
5 10875 1 1 130 GLN HG3 H -21.379 7.870 -1.525 1.00 . A A . 138 GLN HG3 1 1
5 10876 1 1 130 GLN N N -23.908 7.924 -1.730 1.00 . A A . 138 GLN N 1 1
5 10877 1 1 130 GLN NE2 N -19.605 7.564 -3.835 1.00 . A A . 138 GLN NE2 1 1
5 10878 1 1 130 GLN O O -25.138 9.577 -4.503 1.00 . A A . 138 GLN O 1 1
5 10879 1 1 130 GLN OE1 O -18.776 8.893 -2.237 1.00 . A A . 138 GLN OE1 1 1
5 10880 1 1 131 GLU C C -27.191 7.195 -5.026 1.00 . A A . 139 GLU C 1 1
5 10881 1 1 131 GLU CA C -25.731 7.034 -5.451 1.00 . A A . 139 GLU CA 1 1
5 10882 1 1 131 GLU CB C -25.465 5.611 -5.959 1.00 . A A . 139 GLU CB 1 1
5 10883 1 1 131 GLU CD C -25.158 3.172 -5.369 1.00 . A A . 139 GLU CD 1 1
5 10884 1 1 131 GLU CG C -25.289 4.585 -4.849 1.00 . A A . 139 GLU CG 1 1
5 10885 1 1 131 GLU H H -24.378 6.624 -3.878 1.00 . A A . 139 GLU H 1 1
5 10886 1 1 131 GLU HA H -25.532 7.729 -6.252 1.00 . A A . 139 GLU HA 1 1
5 10887 1 1 131 GLU HB2 H -26.295 5.301 -6.576 1.00 . A A . 139 GLU HB2 1 1
5 10888 1 1 131 GLU HB3 H -24.566 5.618 -6.558 1.00 . A A . 139 GLU HB3 1 1
5 10889 1 1 131 GLU HG2 H -24.398 4.829 -4.291 1.00 . A A . 139 GLU HG2 1 1
5 10890 1 1 131 GLU HG3 H -26.145 4.636 -4.193 1.00 . A A . 139 GLU HG3 1 1
5 10891 1 1 131 GLU N N -24.825 7.355 -4.357 1.00 . A A . 139 GLU N 1 1
5 10892 1 1 131 GLU O O -27.755 8.286 -5.246 1.00 . A A . 139 GLU O 1 1
5 10893 1 1 131 GLU OXT O -27.772 6.238 -4.475 1.00 . A A . 139 GLU OXT 1 1
5 10894 1 1 131 GLU OE1 O -26.195 2.504 -5.553 1.00 . A A . 139 GLU OE1 1 1
5 10895 1 1 131 GLU OE2 O -24.020 2.712 -5.580 1.00 . A A . 139 GLU OE2 1 1
6 10896 1 1 1 GLU C C 23.090 -5.729 0.501 1.00 . A A . 9 GLU C 1 1
6 10897 1 1 1 GLU CA C 24.012 -6.928 0.287 1.00 . A A . 9 GLU CA 1 1
6 10898 1 1 1 GLU CB C 23.191 -8.213 0.137 1.00 . A A . 9 GLU CB 1 1
6 10899 1 1 1 GLU CD C 21.437 -9.471 -1.170 1.00 . A A . 9 GLU CD 1 1
6 10900 1 1 1 GLU CG C 22.231 -8.192 -1.041 1.00 . A A . 9 GLU CG 1 1
6 10901 1 1 1 GLU H1 H 25.589 -7.867 1.268 1.00 . A A . 9 GLU H1 1 1
6 10902 1 1 1 GLU H2 H 24.428 -7.207 2.305 1.00 . A A . 9 GLU H2 1 1
6 10903 1 1 1 GLU H3 H 25.524 -6.195 1.512 1.00 . A A . 9 GLU H3 1 1
6 10904 1 1 1 GLU HA H 24.587 -6.768 -0.614 1.00 . A A . 9 GLU HA 1 1
6 10905 1 1 1 GLU HB2 H 23.867 -9.045 0.006 1.00 . A A . 9 GLU HB2 1 1
6 10906 1 1 1 GLU HB3 H 22.617 -8.367 1.036 1.00 . A A . 9 GLU HB3 1 1
6 10907 1 1 1 GLU HG2 H 21.545 -7.366 -0.914 1.00 . A A . 9 GLU HG2 1 1
6 10908 1 1 1 GLU HG3 H 22.800 -8.046 -1.946 1.00 . A A . 9 GLU HG3 1 1
6 10909 1 1 1 GLU N N 24.952 -7.059 1.421 1.00 . A A . 9 GLU N 1 1
6 10910 1 1 1 GLU O O 22.839 -5.310 1.634 1.00 . A A . 9 GLU O 1 1
6 10911 1 1 1 GLU OE1 O 20.733 -9.842 -0.211 1.00 . A A . 9 GLU OE1 1 1
6 10912 1 1 1 GLU OE2 O 21.514 -10.118 -2.229 1.00 . A A . 9 GLU OE2 1 1
6 10913 1 1 2 ASN C C 20.487 -4.118 0.161 1.00 . A A . 10 ASN C 1 1
6 10914 1 1 2 ASN CA C 21.791 -3.965 -0.609 1.00 . A A . 10 ASN CA 1 1
6 10915 1 1 2 ASN CB C 21.502 -3.488 -2.040 1.00 . A A . 10 ASN CB 1 1
6 10916 1 1 2 ASN CG C 22.751 -3.006 -2.756 1.00 . A A . 10 ASN CG 1 1
6 10917 1 1 2 ASN H H 22.779 -5.623 -1.473 1.00 . A A . 10 ASN H 1 1
6 10918 1 1 2 ASN HA H 22.375 -3.209 -0.117 1.00 . A A . 10 ASN HA 1 1
6 10919 1 1 2 ASN HB2 H 21.078 -4.302 -2.606 1.00 . A A . 10 ASN HB2 1 1
6 10920 1 1 2 ASN HB3 H 20.792 -2.668 -2.008 1.00 . A A . 10 ASN HB3 1 1
6 10921 1 1 2 ASN HD21 H 21.980 -3.527 -4.509 1.00 . A A . 10 ASN HD21 1 1
6 10922 1 1 2 ASN HD22 H 23.562 -2.838 -4.561 1.00 . A A . 10 ASN HD22 1 1
6 10923 1 1 2 ASN N N 22.590 -5.186 -0.612 1.00 . A A . 10 ASN N 1 1
6 10924 1 1 2 ASN ND2 N 22.765 -3.136 -4.073 1.00 . A A . 10 ASN ND2 1 1
6 10925 1 1 2 ASN O O 19.910 -3.120 0.566 1.00 . A A . 10 ASN O 1 1
6 10926 1 1 2 ASN OD1 O 23.690 -2.514 -2.130 1.00 . A A . 10 ASN OD1 1 1
6 10927 1 1 3 LYS C C 18.869 -4.948 2.501 1.00 . A A . 11 LYS C 1 1
6 10928 1 1 3 LYS CA C 18.793 -5.596 1.121 1.00 . A A . 11 LYS CA 1 1
6 10929 1 1 3 LYS CB C 18.530 -7.093 1.298 1.00 . A A . 11 LYS CB 1 1
6 10930 1 1 3 LYS CD C 17.744 -9.253 0.329 1.00 . A A . 11 LYS CD 1 1
6 10931 1 1 3 LYS CE C 17.357 -10.015 -0.927 1.00 . A A . 11 LYS CE 1 1
6 10932 1 1 3 LYS CG C 18.197 -7.835 0.020 1.00 . A A . 11 LYS CG 1 1
6 10933 1 1 3 LYS H H 20.506 -6.112 -0.024 1.00 . A A . 11 LYS H 1 1
6 10934 1 1 3 LYS HA H 17.970 -5.158 0.577 1.00 . A A . 11 LYS HA 1 1
6 10935 1 1 3 LYS HB2 H 19.407 -7.549 1.728 1.00 . A A . 11 LYS HB2 1 1
6 10936 1 1 3 LYS HB3 H 17.704 -7.216 1.982 1.00 . A A . 11 LYS HB3 1 1
6 10937 1 1 3 LYS HD2 H 18.550 -9.776 0.818 1.00 . A A . 11 LYS HD2 1 1
6 10938 1 1 3 LYS HD3 H 16.891 -9.210 0.988 1.00 . A A . 11 LYS HD3 1 1
6 10939 1 1 3 LYS HE2 H 17.043 -11.009 -0.646 1.00 . A A . 11 LYS HE2 1 1
6 10940 1 1 3 LYS HE3 H 16.539 -9.499 -1.407 1.00 . A A . 11 LYS HE3 1 1
6 10941 1 1 3 LYS HG2 H 17.403 -7.314 -0.495 1.00 . A A . 11 LYS HG2 1 1
6 10942 1 1 3 LYS HG3 H 19.077 -7.874 -0.605 1.00 . A A . 11 LYS HG3 1 1
6 10943 1 1 3 LYS HZ1 H 18.647 -9.206 -2.349 1.00 . A A . 11 LYS HZ1 1 1
6 10944 1 1 3 LYS HZ2 H 18.280 -10.834 -2.607 1.00 . A A . 11 LYS HZ2 1 1
6 10945 1 1 3 LYS HZ3 H 19.360 -10.393 -1.377 1.00 . A A . 11 LYS HZ3 1 1
6 10946 1 1 3 LYS N N 20.020 -5.353 0.352 1.00 . A A . 11 LYS N 1 1
6 10947 1 1 3 LYS NZ N 18.488 -10.120 -1.883 1.00 . A A . 11 LYS NZ 1 1
6 10948 1 1 3 LYS O O 17.918 -4.303 2.949 1.00 . A A . 11 LYS O 1 1
6 10949 1 1 4 LYS C C 20.169 -3.041 4.462 1.00 . A A . 12 LYS C 1 1
6 10950 1 1 4 LYS CA C 20.205 -4.565 4.499 1.00 . A A . 12 LYS CA 1 1
6 10951 1 1 4 LYS CB C 21.533 -5.057 5.079 1.00 . A A . 12 LYS CB 1 1
6 10952 1 1 4 LYS CD C 23.076 -5.171 7.068 1.00 . A A . 12 LYS CD 1 1
6 10953 1 1 4 LYS CE C 22.933 -6.677 7.250 1.00 . A A . 12 LYS CE 1 1
6 10954 1 1 4 LYS CG C 21.814 -4.553 6.485 1.00 . A A . 12 LYS CG 1 1
6 10955 1 1 4 LYS H H 20.733 -5.632 2.747 1.00 . A A . 12 LYS H 1 1
6 10956 1 1 4 LYS HA H 19.398 -4.917 5.124 1.00 . A A . 12 LYS HA 1 1
6 10957 1 1 4 LYS HB2 H 21.520 -6.136 5.104 1.00 . A A . 12 LYS HB2 1 1
6 10958 1 1 4 LYS HB3 H 22.336 -4.731 4.434 1.00 . A A . 12 LYS HB3 1 1
6 10959 1 1 4 LYS HD2 H 23.901 -4.977 6.399 1.00 . A A . 12 LYS HD2 1 1
6 10960 1 1 4 LYS HD3 H 23.274 -4.719 8.028 1.00 . A A . 12 LYS HD3 1 1
6 10961 1 1 4 LYS HE2 H 22.040 -6.877 7.821 1.00 . A A . 12 LYS HE2 1 1
6 10962 1 1 4 LYS HE3 H 22.849 -7.138 6.277 1.00 . A A . 12 LYS HE3 1 1
6 10963 1 1 4 LYS HG2 H 21.933 -3.480 6.453 1.00 . A A . 12 LYS HG2 1 1
6 10964 1 1 4 LYS HG3 H 20.975 -4.804 7.119 1.00 . A A . 12 LYS HG3 1 1
6 10965 1 1 4 LYS HZ1 H 24.968 -7.121 7.404 1.00 . A A . 12 LYS HZ1 1 1
6 10966 1 1 4 LYS HZ2 H 23.960 -8.281 8.104 1.00 . A A . 12 LYS HZ2 1 1
6 10967 1 1 4 LYS HZ3 H 24.221 -6.807 8.888 1.00 . A A . 12 LYS HZ3 1 1
6 10968 1 1 4 LYS N N 20.008 -5.115 3.164 1.00 . A A . 12 LYS N 1 1
6 10969 1 1 4 LYS NZ N 24.102 -7.262 7.961 1.00 . A A . 12 LYS NZ 1 1
6 10970 1 1 4 LYS O O 19.556 -2.399 5.318 1.00 . A A . 12 LYS O 1 1
6 10971 1 1 5 GLN C C 19.446 -0.549 2.854 1.00 . A A . 13 GLN C 1 1
6 10972 1 1 5 GLN CA C 20.829 -1.036 3.274 1.00 . A A . 13 GLN CA 1 1
6 10973 1 1 5 GLN CB C 21.870 -0.663 2.224 1.00 . A A . 13 GLN CB 1 1
6 10974 1 1 5 GLN CD C 23.401 1.138 1.329 1.00 . A A . 13 GLN CD 1 1
6 10975 1 1 5 GLN CG C 22.277 0.788 2.287 1.00 . A A . 13 GLN CG 1 1
6 10976 1 1 5 GLN H H 21.316 -3.020 2.829 1.00 . A A . 13 GLN H 1 1
6 10977 1 1 5 GLN HA H 21.093 -0.578 4.213 1.00 . A A . 13 GLN HA 1 1
6 10978 1 1 5 GLN HB2 H 22.744 -1.270 2.364 1.00 . A A . 13 GLN HB2 1 1
6 10979 1 1 5 GLN HB3 H 21.467 -0.859 1.246 1.00 . A A . 13 GLN HB3 1 1
6 10980 1 1 5 GLN HE21 H 22.791 -0.244 0.041 1.00 . A A . 13 GLN HE21 1 1
6 10981 1 1 5 GLN HE22 H 24.191 0.652 -0.429 1.00 . A A . 13 GLN HE22 1 1
6 10982 1 1 5 GLN HG2 H 21.418 1.393 2.050 1.00 . A A . 13 GLN HG2 1 1
6 10983 1 1 5 GLN HG3 H 22.600 1.001 3.293 1.00 . A A . 13 GLN HG3 1 1
6 10984 1 1 5 GLN N N 20.820 -2.468 3.457 1.00 . A A . 13 GLN N 1 1
6 10985 1 1 5 GLN NE2 N 23.465 0.447 0.201 1.00 . A A . 13 GLN NE2 1 1
6 10986 1 1 5 GLN O O 19.058 0.578 3.145 1.00 . A A . 13 GLN O 1 1
6 10987 1 1 5 GLN OE1 O 24.204 2.032 1.601 1.00 . A A . 13 GLN OE1 1 1
6 10988 1 1 6 ALA C C 16.453 -0.903 2.967 1.00 . A A . 14 ALA C 1 1
6 10989 1 1 6 ALA CA C 17.345 -1.112 1.750 1.00 . A A . 14 ALA CA 1 1
6 10990 1 1 6 ALA CB C 16.803 -2.225 0.857 1.00 . A A . 14 ALA CB 1 1
6 10991 1 1 6 ALA H H 19.097 -2.282 1.920 1.00 . A A . 14 ALA H 1 1
6 10992 1 1 6 ALA HA H 17.365 -0.198 1.174 1.00 . A A . 14 ALA HA 1 1
6 10993 1 1 6 ALA HB1 H 15.793 -1.986 0.554 1.00 . A A . 14 ALA HB1 1 1
6 10994 1 1 6 ALA HB2 H 16.802 -3.156 1.403 1.00 . A A . 14 ALA HB2 1 1
6 10995 1 1 6 ALA HB3 H 17.424 -2.328 -0.021 1.00 . A A . 14 ALA HB3 1 1
6 10996 1 1 6 ALA N N 18.706 -1.415 2.168 1.00 . A A . 14 ALA N 1 1
6 10997 1 1 6 ALA O O 15.534 -0.092 2.939 1.00 . A A . 14 ALA O 1 1
6 10998 1 1 7 LEU C C 16.335 -0.033 5.844 1.00 . A A . 15 LEU C 1 1
6 10999 1 1 7 LEU CA C 16.029 -1.420 5.300 1.00 . A A . 15 LEU CA 1 1
6 11000 1 1 7 LEU CB C 16.424 -2.481 6.330 1.00 . A A . 15 LEU CB 1 1
6 11001 1 1 7 LEU CD1 C 16.451 -4.878 7.049 1.00 . A A . 15 LEU CD1 1 1
6 11002 1 1 7 LEU CD2 C 14.306 -3.813 6.345 1.00 . A A . 15 LEU CD2 1 1
6 11003 1 1 7 LEU CG C 15.811 -3.863 6.117 1.00 . A A . 15 LEU CG 1 1
6 11004 1 1 7 LEU H H 17.422 -2.328 3.983 1.00 . A A . 15 LEU H 1 1
6 11005 1 1 7 LEU HA H 14.970 -1.490 5.103 1.00 . A A . 15 LEU HA 1 1
6 11006 1 1 7 LEU HB2 H 17.499 -2.582 6.312 1.00 . A A . 15 LEU HB2 1 1
6 11007 1 1 7 LEU HB3 H 16.131 -2.128 7.307 1.00 . A A . 15 LEU HB3 1 1
6 11008 1 1 7 LEU HD11 H 16.007 -5.849 6.885 1.00 . A A . 15 LEU HD11 1 1
6 11009 1 1 7 LEU HD12 H 16.291 -4.578 8.073 1.00 . A A . 15 LEU HD12 1 1
6 11010 1 1 7 LEU HD13 H 17.512 -4.930 6.851 1.00 . A A . 15 LEU HD13 1 1
6 11011 1 1 7 LEU HD21 H 14.105 -3.445 7.340 1.00 . A A . 15 LEU HD21 1 1
6 11012 1 1 7 LEU HD22 H 13.893 -4.805 6.237 1.00 . A A . 15 LEU HD22 1 1
6 11013 1 1 7 LEU HD23 H 13.853 -3.154 5.619 1.00 . A A . 15 LEU HD23 1 1
6 11014 1 1 7 LEU HG H 15.988 -4.180 5.099 1.00 . A A . 15 LEU HG 1 1
6 11015 1 1 7 LEU N N 16.734 -1.630 4.041 1.00 . A A . 15 LEU N 1 1
6 11016 1 1 7 LEU O O 15.445 0.661 6.333 1.00 . A A . 15 LEU O 1 1
6 11017 1 1 8 LYS C C 17.346 2.763 5.328 1.00 . A A . 16 LYS C 1 1
6 11018 1 1 8 LYS CA C 18.018 1.689 6.176 1.00 . A A . 16 LYS CA 1 1
6 11019 1 1 8 LYS CB C 19.542 1.818 6.094 1.00 . A A . 16 LYS CB 1 1
6 11020 1 1 8 LYS CD C 19.839 3.185 8.187 1.00 . A A . 16 LYS CD 1 1
6 11021 1 1 8 LYS CE C 20.413 4.459 8.790 1.00 . A A . 16 LYS CE 1 1
6 11022 1 1 8 LYS CG C 20.087 3.109 6.688 1.00 . A A . 16 LYS CG 1 1
6 11023 1 1 8 LYS H H 18.257 -0.240 5.342 1.00 . A A . 16 LYS H 1 1
6 11024 1 1 8 LYS HA H 17.707 1.809 7.204 1.00 . A A . 16 LYS HA 1 1
6 11025 1 1 8 LYS HB2 H 19.991 0.989 6.622 1.00 . A A . 16 LYS HB2 1 1
6 11026 1 1 8 LYS HB3 H 19.839 1.772 5.057 1.00 . A A . 16 LYS HB3 1 1
6 11027 1 1 8 LYS HD2 H 18.775 3.163 8.368 1.00 . A A . 16 LYS HD2 1 1
6 11028 1 1 8 LYS HD3 H 20.303 2.332 8.661 1.00 . A A . 16 LYS HD3 1 1
6 11029 1 1 8 LYS HE2 H 19.950 5.308 8.309 1.00 . A A . 16 LYS HE2 1 1
6 11030 1 1 8 LYS HE3 H 20.182 4.477 9.845 1.00 . A A . 16 LYS HE3 1 1
6 11031 1 1 8 LYS HG2 H 21.150 3.156 6.507 1.00 . A A . 16 LYS HG2 1 1
6 11032 1 1 8 LYS HG3 H 19.601 3.946 6.208 1.00 . A A . 16 LYS HG3 1 1
6 11033 1 1 8 LYS HZ1 H 22.129 4.565 7.605 1.00 . A A . 16 LYS HZ1 1 1
6 11034 1 1 8 LYS HZ2 H 22.352 3.737 9.060 1.00 . A A . 16 LYS HZ2 1 1
6 11035 1 1 8 LYS HZ3 H 22.243 5.422 9.057 1.00 . A A . 16 LYS HZ3 1 1
6 11036 1 1 8 LYS N N 17.595 0.368 5.734 1.00 . A A . 16 LYS N 1 1
6 11037 1 1 8 LYS NZ N 21.886 4.551 8.616 1.00 . A A . 16 LYS NZ 1 1
6 11038 1 1 8 LYS O O 16.860 3.764 5.850 1.00 . A A . 16 LYS O 1 1
6 11039 1 1 9 GLU C C 15.134 3.484 3.393 1.00 . A A . 17 GLU C 1 1
6 11040 1 1 9 GLU CA C 16.631 3.442 3.101 1.00 . A A . 17 GLU CA 1 1
6 11041 1 1 9 GLU CB C 16.890 3.036 1.648 1.00 . A A . 17 GLU CB 1 1
6 11042 1 1 9 GLU CD C 18.812 4.679 1.578 1.00 . A A . 17 GLU CD 1 1
6 11043 1 1 9 GLU CG C 18.314 3.294 1.195 1.00 . A A . 17 GLU CG 1 1
6 11044 1 1 9 GLU H H 17.766 1.745 3.656 1.00 . A A . 17 GLU H 1 1
6 11045 1 1 9 GLU HA H 17.035 4.427 3.260 1.00 . A A . 17 GLU HA 1 1
6 11046 1 1 9 GLU HB2 H 16.690 1.980 1.541 1.00 . A A . 17 GLU HB2 1 1
6 11047 1 1 9 GLU HB3 H 16.226 3.584 0.997 1.00 . A A . 17 GLU HB3 1 1
6 11048 1 1 9 GLU HG2 H 18.962 2.557 1.638 1.00 . A A . 17 GLU HG2 1 1
6 11049 1 1 9 GLU HG3 H 18.353 3.200 0.123 1.00 . A A . 17 GLU HG3 1 1
6 11050 1 1 9 GLU N N 17.309 2.537 4.018 1.00 . A A . 17 GLU N 1 1
6 11051 1 1 9 GLU O O 14.514 4.546 3.336 1.00 . A A . 17 GLU O 1 1
6 11052 1 1 9 GLU OE1 O 18.189 5.686 1.171 1.00 . A A . 17 GLU OE1 1 1
6 11053 1 1 9 GLU OE2 O 19.837 4.769 2.284 1.00 . A A . 17 GLU OE2 1 1
6 11054 1 1 10 LYS C C 12.900 3.123 5.346 1.00 . A A . 18 LYS C 1 1
6 11055 1 1 10 LYS CA C 13.149 2.276 4.102 1.00 . A A . 18 LYS CA 1 1
6 11056 1 1 10 LYS CB C 12.696 0.832 4.348 1.00 . A A . 18 LYS CB 1 1
6 11057 1 1 10 LYS CD C 10.829 -0.668 5.177 1.00 . A A . 18 LYS CD 1 1
6 11058 1 1 10 LYS CE C 11.456 -0.978 6.529 1.00 . A A . 18 LYS CE 1 1
6 11059 1 1 10 LYS CG C 11.213 0.718 4.675 1.00 . A A . 18 LYS CG 1 1
6 11060 1 1 10 LYS H H 15.087 1.506 3.712 1.00 . A A . 18 LYS H 1 1
6 11061 1 1 10 LYS HA H 12.578 2.686 3.286 1.00 . A A . 18 LYS HA 1 1
6 11062 1 1 10 LYS HB2 H 12.891 0.250 3.459 1.00 . A A . 18 LYS HB2 1 1
6 11063 1 1 10 LYS HB3 H 13.259 0.417 5.168 1.00 . A A . 18 LYS HB3 1 1
6 11064 1 1 10 LYS HD2 H 9.755 -0.719 5.275 1.00 . A A . 18 LYS HD2 1 1
6 11065 1 1 10 LYS HD3 H 11.159 -1.404 4.461 1.00 . A A . 18 LYS HD3 1 1
6 11066 1 1 10 LYS HE2 H 11.190 -1.987 6.807 1.00 . A A . 18 LYS HE2 1 1
6 11067 1 1 10 LYS HE3 H 12.530 -0.904 6.441 1.00 . A A . 18 LYS HE3 1 1
6 11068 1 1 10 LYS HG2 H 10.969 1.440 5.433 1.00 . A A . 18 LYS HG2 1 1
6 11069 1 1 10 LYS HG3 H 10.645 0.932 3.780 1.00 . A A . 18 LYS HG3 1 1
6 11070 1 1 10 LYS HZ1 H 11.413 -0.307 8.505 1.00 . A A . 18 LYS HZ1 1 1
6 11071 1 1 10 LYS HZ2 H 9.955 -0.093 7.681 1.00 . A A . 18 LYS HZ2 1 1
6 11072 1 1 10 LYS HZ3 H 11.260 0.931 7.365 1.00 . A A . 18 LYS HZ3 1 1
6 11073 1 1 10 LYS N N 14.557 2.334 3.729 1.00 . A A . 18 LYS N 1 1
6 11074 1 1 10 LYS NZ N 10.991 -0.046 7.592 1.00 . A A . 18 LYS NZ 1 1
6 11075 1 1 10 LYS O O 11.903 3.830 5.437 1.00 . A A . 18 LYS O 1 1
6 11076 1 1 11 GLU C C 14.005 5.299 7.299 1.00 . A A . 19 GLU C 1 1
6 11077 1 1 11 GLU CA C 13.723 3.825 7.530 1.00 . A A . 19 GLU CA 1 1
6 11078 1 1 11 GLU CB C 14.678 3.257 8.572 1.00 . A A . 19 GLU CB 1 1
6 11079 1 1 11 GLU CD C 15.265 1.258 10.002 1.00 . A A . 19 GLU CD 1 1
6 11080 1 1 11 GLU CG C 14.291 1.859 9.016 1.00 . A A . 19 GLU CG 1 1
6 11081 1 1 11 GLU H H 14.604 2.475 6.159 1.00 . A A . 19 GLU H 1 1
6 11082 1 1 11 GLU HA H 12.713 3.732 7.898 1.00 . A A . 19 GLU HA 1 1
6 11083 1 1 11 GLU HB2 H 15.673 3.223 8.151 1.00 . A A . 19 GLU HB2 1 1
6 11084 1 1 11 GLU HB3 H 14.681 3.903 9.437 1.00 . A A . 19 GLU HB3 1 1
6 11085 1 1 11 GLU HG2 H 13.319 1.902 9.481 1.00 . A A . 19 GLU HG2 1 1
6 11086 1 1 11 GLU HG3 H 14.243 1.221 8.144 1.00 . A A . 19 GLU HG3 1 1
6 11087 1 1 11 GLU N N 13.826 3.061 6.293 1.00 . A A . 19 GLU N 1 1
6 11088 1 1 11 GLU O O 13.390 6.154 7.923 1.00 . A A . 19 GLU O 1 1
6 11089 1 1 11 GLU OE1 O 15.699 1.969 10.932 1.00 . A A . 19 GLU OE1 1 1
6 11090 1 1 11 GLU OE2 O 15.594 0.064 9.860 1.00 . A A . 19 GLU OE2 1 1
6 11091 1 1 12 LEU C C 14.032 7.603 5.347 1.00 . A A . 20 LEU C 1 1
6 11092 1 1 12 LEU CA C 15.229 6.975 6.051 1.00 . A A . 20 LEU CA 1 1
6 11093 1 1 12 LEU CB C 16.468 7.034 5.156 1.00 . A A . 20 LEU CB 1 1
6 11094 1 1 12 LEU CD1 C 17.545 9.016 6.236 1.00 . A A . 20 LEU CD1 1 1
6 11095 1 1 12 LEU CD2 C 18.140 6.715 7.003 1.00 . A A . 20 LEU CD2 1 1
6 11096 1 1 12 LEU CG C 17.740 7.572 5.813 1.00 . A A . 20 LEU CG 1 1
6 11097 1 1 12 LEU H H 15.447 4.868 5.989 1.00 . A A . 20 LEU H 1 1
6 11098 1 1 12 LEU HA H 15.420 7.520 6.965 1.00 . A A . 20 LEU HA 1 1
6 11099 1 1 12 LEU HB2 H 16.673 6.034 4.808 1.00 . A A . 20 LEU HB2 1 1
6 11100 1 1 12 LEU HB3 H 16.241 7.655 4.301 1.00 . A A . 20 LEU HB3 1 1
6 11101 1 1 12 LEU HD11 H 18.446 9.378 6.707 1.00 . A A . 20 LEU HD11 1 1
6 11102 1 1 12 LEU HD12 H 16.723 9.079 6.932 1.00 . A A . 20 LEU HD12 1 1
6 11103 1 1 12 LEU HD13 H 17.327 9.617 5.367 1.00 . A A . 20 LEU HD13 1 1
6 11104 1 1 12 LEU HD21 H 17.350 6.729 7.738 1.00 . A A . 20 LEU HD21 1 1
6 11105 1 1 12 LEU HD22 H 19.045 7.107 7.440 1.00 . A A . 20 LEU HD22 1 1
6 11106 1 1 12 LEU HD23 H 18.308 5.700 6.674 1.00 . A A . 20 LEU HD23 1 1
6 11107 1 1 12 LEU HG H 18.544 7.544 5.094 1.00 . A A . 20 LEU HG 1 1
6 11108 1 1 12 LEU N N 14.934 5.595 6.408 1.00 . A A . 20 LEU N 1 1
6 11109 1 1 12 LEU O O 13.708 8.774 5.565 1.00 . A A . 20 LEU O 1 1
6 11110 1 1 13 GLY C C 11.026 7.367 4.846 1.00 . A A . 21 GLY C 1 1
6 11111 1 1 13 GLY CA C 12.162 7.254 3.856 1.00 . A A . 21 GLY CA 1 1
6 11112 1 1 13 GLY H H 13.739 5.916 4.310 1.00 . A A . 21 GLY H 1 1
6 11113 1 1 13 GLY HA2 H 12.326 8.216 3.400 1.00 . A A . 21 GLY HA2 1 1
6 11114 1 1 13 GLY HA3 H 11.893 6.552 3.085 1.00 . A A . 21 GLY HA3 1 1
6 11115 1 1 13 GLY N N 13.382 6.814 4.501 1.00 . A A . 21 GLY N 1 1
6 11116 1 1 13 GLY O O 10.344 8.380 4.892 1.00 . A A . 21 GLY O 1 1
6 11117 1 1 14 ASN C C 9.994 7.487 7.655 1.00 . A A . 22 ASN C 1 1
6 11118 1 1 14 ASN CA C 9.809 6.321 6.687 1.00 . A A . 22 ASN CA 1 1
6 11119 1 1 14 ASN CB C 9.860 5.001 7.465 1.00 . A A . 22 ASN CB 1 1
6 11120 1 1 14 ASN CG C 8.729 4.847 8.466 1.00 . A A . 22 ASN CG 1 1
6 11121 1 1 14 ASN H H 11.402 5.531 5.531 1.00 . A A . 22 ASN H 1 1
6 11122 1 1 14 ASN HA H 8.848 6.417 6.198 1.00 . A A . 22 ASN HA 1 1
6 11123 1 1 14 ASN HB2 H 9.805 4.181 6.767 1.00 . A A . 22 ASN HB2 1 1
6 11124 1 1 14 ASN HB3 H 10.797 4.947 7.999 1.00 . A A . 22 ASN HB3 1 1
6 11125 1 1 14 ASN HD21 H 7.453 5.723 7.223 1.00 . A A . 22 ASN HD21 1 1
6 11126 1 1 14 ASN HD22 H 6.799 5.220 8.741 1.00 . A A . 22 ASN HD22 1 1
6 11127 1 1 14 ASN N N 10.842 6.330 5.650 1.00 . A A . 22 ASN N 1 1
6 11128 1 1 14 ASN ND2 N 7.543 5.312 8.108 1.00 . A A . 22 ASN ND2 1 1
6 11129 1 1 14 ASN O O 9.028 8.085 8.122 1.00 . A A . 22 ASN O 1 1
6 11130 1 1 14 ASN OD1 O 8.918 4.281 9.546 1.00 . A A . 22 ASN OD1 1 1
6 11131 1 1 15 ASP C C 11.119 10.221 8.235 1.00 . A A . 23 ASP C 1 1
6 11132 1 1 15 ASP CA C 11.586 8.901 8.833 1.00 . A A . 23 ASP CA 1 1
6 11133 1 1 15 ASP CB C 13.097 8.935 9.036 1.00 . A A . 23 ASP CB 1 1
6 11134 1 1 15 ASP CG C 13.528 9.974 10.048 1.00 . A A . 23 ASP CG 1 1
6 11135 1 1 15 ASP H H 11.968 7.244 7.577 1.00 . A A . 23 ASP H 1 1
6 11136 1 1 15 ASP HA H 11.092 8.748 9.785 1.00 . A A . 23 ASP HA 1 1
6 11137 1 1 15 ASP HB2 H 13.436 7.959 9.365 1.00 . A A . 23 ASP HB2 1 1
6 11138 1 1 15 ASP HB3 H 13.565 9.169 8.088 1.00 . A A . 23 ASP HB3 1 1
6 11139 1 1 15 ASP N N 11.244 7.793 7.952 1.00 . A A . 23 ASP N 1 1
6 11140 1 1 15 ASP O O 10.456 11.020 8.896 1.00 . A A . 23 ASP O 1 1
6 11141 1 1 15 ASP OD1 O 13.210 9.802 11.243 1.00 . A A . 23 ASP OD1 1 1
6 11142 1 1 15 ASP OD2 O 14.188 10.960 9.658 1.00 . A A . 23 ASP OD2 1 1
6 11143 1 1 16 ALA C C 9.509 11.601 6.080 1.00 . A A . 24 ALA C 1 1
6 11144 1 1 16 ALA CA C 11.026 11.610 6.236 1.00 . A A . 24 ALA CA 1 1
6 11145 1 1 16 ALA CB C 11.714 11.652 4.883 1.00 . A A . 24 ALA CB 1 1
6 11146 1 1 16 ALA H H 12.022 9.768 6.515 1.00 . A A . 24 ALA H 1 1
6 11147 1 1 16 ALA HA H 11.321 12.489 6.793 1.00 . A A . 24 ALA HA 1 1
6 11148 1 1 16 ALA HB1 H 11.461 12.571 4.376 1.00 . A A . 24 ALA HB1 1 1
6 11149 1 1 16 ALA HB2 H 11.388 10.811 4.291 1.00 . A A . 24 ALA HB2 1 1
6 11150 1 1 16 ALA HB3 H 12.785 11.599 5.022 1.00 . A A . 24 ALA HB3 1 1
6 11151 1 1 16 ALA N N 11.460 10.431 6.970 1.00 . A A . 24 ALA N 1 1
6 11152 1 1 16 ALA O O 8.863 12.645 6.084 1.00 . A A . 24 ALA O 1 1
6 11153 1 1 17 TYR C C 6.835 10.749 7.128 1.00 . A A . 25 TYR C 1 1
6 11154 1 1 17 TYR CA C 7.518 10.186 5.884 1.00 . A A . 25 TYR CA 1 1
6 11155 1 1 17 TYR CB C 7.248 8.682 5.755 1.00 . A A . 25 TYR CB 1 1
6 11156 1 1 17 TYR CD1 C 5.297 8.303 4.195 1.00 . A A . 25 TYR CD1 1 1
6 11157 1 1 17 TYR CD2 C 4.966 7.984 6.531 1.00 . A A . 25 TYR CD2 1 1
6 11158 1 1 17 TYR CE1 C 3.973 7.977 3.960 1.00 . A A . 25 TYR CE1 1 1
6 11159 1 1 17 TYR CE2 C 3.644 7.661 6.308 1.00 . A A . 25 TYR CE2 1 1
6 11160 1 1 17 TYR CG C 5.813 8.306 5.486 1.00 . A A . 25 TYR CG 1 1
6 11161 1 1 17 TYR CZ C 3.185 7.571 4.957 1.00 . A A . 25 TYR CZ 1 1
6 11162 1 1 17 TYR H H 9.552 9.616 5.920 1.00 . A A . 25 TYR H 1 1
6 11163 1 1 17 TYR HA H 7.147 10.691 5.009 1.00 . A A . 25 TYR HA 1 1
6 11164 1 1 17 TYR HB2 H 7.841 8.293 4.942 1.00 . A A . 25 TYR HB2 1 1
6 11165 1 1 17 TYR HB3 H 7.552 8.196 6.669 1.00 . A A . 25 TYR HB3 1 1
6 11166 1 1 17 TYR HD1 H 5.946 8.553 3.367 1.00 . A A . 25 TYR HD1 1 1
6 11167 1 1 17 TYR HD2 H 5.358 7.981 7.535 1.00 . A A . 25 TYR HD2 1 1
6 11168 1 1 17 TYR HE1 H 3.589 7.975 2.951 1.00 . A A . 25 TYR HE1 1 1
6 11169 1 1 17 TYR HE2 H 3.003 7.418 7.144 1.00 . A A . 25 TYR HE2 1 1
6 11170 1 1 17 TYR HH H 1.305 7.600 5.559 1.00 . A A . 25 TYR HH 1 1
6 11171 1 1 17 TYR N N 8.959 10.399 5.964 1.00 . A A . 25 TYR N 1 1
6 11172 1 1 17 TYR O O 5.787 11.388 7.047 1.00 . A A . 25 TYR O 1 1
6 11173 1 1 17 TYR OH O 1.830 7.338 4.796 1.00 . A A . 25 TYR OH 1 1
6 11174 1 1 18 LYS C C 7.205 12.497 9.708 1.00 . A A . 26 LYS C 1 1
6 11175 1 1 18 LYS CA C 6.953 11.001 9.551 1.00 . A A . 26 LYS CA 1 1
6 11176 1 1 18 LYS CB C 7.624 10.231 10.688 1.00 . A A . 26 LYS CB 1 1
6 11177 1 1 18 LYS CD C 8.135 7.993 11.702 1.00 . A A . 26 LYS CD 1 1
6 11178 1 1 18 LYS CE C 7.961 6.493 11.554 1.00 . A A . 26 LYS CE 1 1
6 11179 1 1 18 LYS CG C 7.316 8.745 10.670 1.00 . A A . 26 LYS CG 1 1
6 11180 1 1 18 LYS H H 8.293 9.999 8.260 1.00 . A A . 26 LYS H 1 1
6 11181 1 1 18 LYS HA H 5.890 10.817 9.578 1.00 . A A . 26 LYS HA 1 1
6 11182 1 1 18 LYS HB2 H 8.698 10.352 10.607 1.00 . A A . 26 LYS HB2 1 1
6 11183 1 1 18 LYS HB3 H 7.292 10.636 11.633 1.00 . A A . 26 LYS HB3 1 1
6 11184 1 1 18 LYS HD2 H 9.179 8.240 11.572 1.00 . A A . 26 LYS HD2 1 1
6 11185 1 1 18 LYS HD3 H 7.812 8.289 12.689 1.00 . A A . 26 LYS HD3 1 1
6 11186 1 1 18 LYS HE2 H 6.923 6.247 11.719 1.00 . A A . 26 LYS HE2 1 1
6 11187 1 1 18 LYS HE3 H 8.242 6.213 10.550 1.00 . A A . 26 LYS HE3 1 1
6 11188 1 1 18 LYS HG2 H 6.267 8.601 10.882 1.00 . A A . 26 LYS HG2 1 1
6 11189 1 1 18 LYS HG3 H 7.543 8.354 9.688 1.00 . A A . 26 LYS HG3 1 1
6 11190 1 1 18 LYS HZ1 H 8.564 6.020 13.495 1.00 . A A . 26 LYS HZ1 1 1
6 11191 1 1 18 LYS HZ2 H 9.803 5.921 12.347 1.00 . A A . 26 LYS HZ2 1 1
6 11192 1 1 18 LYS HZ3 H 8.622 4.716 12.420 1.00 . A A . 26 LYS HZ3 1 1
6 11193 1 1 18 LYS N N 7.459 10.519 8.272 1.00 . A A . 26 LYS N 1 1
6 11194 1 1 18 LYS NZ N 8.796 5.735 12.521 1.00 . A A . 26 LYS NZ 1 1
6 11195 1 1 18 LYS O O 6.541 13.171 10.494 1.00 . A A . 26 LYS O 1 1
6 11196 1 1 19 LYS C C 7.784 15.221 7.950 1.00 . A A . 27 LYS C 1 1
6 11197 1 1 19 LYS CA C 8.543 14.412 9.008 1.00 . A A . 27 LYS CA 1 1
6 11198 1 1 19 LYS CB C 10.059 14.524 8.797 1.00 . A A . 27 LYS CB 1 1
6 11199 1 1 19 LYS CD C 12.144 15.931 8.861 1.00 . A A . 27 LYS CD 1 1
6 11200 1 1 19 LYS CE C 12.898 14.940 9.740 1.00 . A A . 27 LYS CE 1 1
6 11201 1 1 19 LYS CG C 10.643 15.889 9.120 1.00 . A A . 27 LYS CG 1 1
6 11202 1 1 19 LYS H H 8.630 12.417 8.317 1.00 . A A . 27 LYS H 1 1
6 11203 1 1 19 LYS HA H 8.292 14.786 9.989 1.00 . A A . 27 LYS HA 1 1
6 11204 1 1 19 LYS HB2 H 10.548 13.798 9.425 1.00 . A A . 27 LYS HB2 1 1
6 11205 1 1 19 LYS HB3 H 10.282 14.297 7.763 1.00 . A A . 27 LYS HB3 1 1
6 11206 1 1 19 LYS HD2 H 12.328 15.688 7.826 1.00 . A A . 27 LYS HD2 1 1
6 11207 1 1 19 LYS HD3 H 12.507 16.928 9.067 1.00 . A A . 27 LYS HD3 1 1
6 11208 1 1 19 LYS HE2 H 12.696 15.171 10.774 1.00 . A A . 27 LYS HE2 1 1
6 11209 1 1 19 LYS HE3 H 12.546 13.944 9.519 1.00 . A A . 27 LYS HE3 1 1
6 11210 1 1 19 LYS HG2 H 10.161 16.633 8.505 1.00 . A A . 27 LYS HG2 1 1
6 11211 1 1 19 LYS HG3 H 10.461 16.104 10.161 1.00 . A A . 27 LYS HG3 1 1
6 11212 1 1 19 LYS HZ1 H 14.586 14.734 8.529 1.00 . A A . 27 LYS HZ1 1 1
6 11213 1 1 19 LYS HZ2 H 14.852 14.336 10.152 1.00 . A A . 27 LYS HZ2 1 1
6 11214 1 1 19 LYS HZ3 H 14.719 15.956 9.690 1.00 . A A . 27 LYS HZ3 1 1
6 11215 1 1 19 LYS N N 8.160 13.007 8.944 1.00 . A A . 27 LYS N 1 1
6 11216 1 1 19 LYS NZ N 14.365 14.996 9.512 1.00 . A A . 27 LYS NZ 1 1
6 11217 1 1 19 LYS O O 8.015 16.423 7.779 1.00 . A A . 27 LYS O 1 1
6 11218 1 1 20 LYS C C 6.964 15.549 4.993 1.00 . A A . 28 LYS C 1 1
6 11219 1 1 20 LYS CA C 6.081 15.135 6.165 1.00 . A A . 28 LYS CA 1 1
6 11220 1 1 20 LYS CB C 5.253 16.310 6.670 1.00 . A A . 28 LYS CB 1 1
6 11221 1 1 20 LYS CD C 3.500 17.091 8.293 1.00 . A A . 28 LYS CD 1 1
6 11222 1 1 20 LYS CE C 2.684 17.876 7.276 1.00 . A A . 28 LYS CE 1 1
6 11223 1 1 20 LYS CG C 4.189 15.892 7.669 1.00 . A A . 28 LYS CG 1 1
6 11224 1 1 20 LYS H H 6.699 13.609 7.492 1.00 . A A . 28 LYS H 1 1
6 11225 1 1 20 LYS HA H 5.403 14.377 5.810 1.00 . A A . 28 LYS HA 1 1
6 11226 1 1 20 LYS HB2 H 5.911 17.014 7.147 1.00 . A A . 28 LYS HB2 1 1
6 11227 1 1 20 LYS HB3 H 4.768 16.785 5.832 1.00 . A A . 28 LYS HB3 1 1
6 11228 1 1 20 LYS HD2 H 2.846 16.745 9.075 1.00 . A A . 28 LYS HD2 1 1
6 11229 1 1 20 LYS HD3 H 4.254 17.738 8.713 1.00 . A A . 28 LYS HD3 1 1
6 11230 1 1 20 LYS HE2 H 2.254 18.735 7.768 1.00 . A A . 28 LYS HE2 1 1
6 11231 1 1 20 LYS HE3 H 3.341 18.208 6.487 1.00 . A A . 28 LYS HE3 1 1
6 11232 1 1 20 LYS HG2 H 3.450 15.291 7.162 1.00 . A A . 28 LYS HG2 1 1
6 11233 1 1 20 LYS HG3 H 4.654 15.309 8.450 1.00 . A A . 28 LYS HG3 1 1
6 11234 1 1 20 LYS HZ1 H 0.997 17.651 6.071 1.00 . A A . 28 LYS HZ1 1 1
6 11235 1 1 20 LYS HZ2 H 0.996 16.653 7.434 1.00 . A A . 28 LYS HZ2 1 1
6 11236 1 1 20 LYS HZ3 H 1.987 16.285 6.114 1.00 . A A . 28 LYS HZ3 1 1
6 11237 1 1 20 LYS N N 6.866 14.543 7.253 1.00 . A A . 28 LYS N 1 1
6 11238 1 1 20 LYS NZ N 1.590 17.059 6.685 1.00 . A A . 28 LYS NZ 1 1
6 11239 1 1 20 LYS O O 6.554 16.317 4.123 1.00 . A A . 28 LYS O 1 1
6 11240 1 1 21 ASP C C 8.821 14.055 2.856 1.00 . A A . 29 ASP C 1 1
6 11241 1 1 21 ASP CA C 9.065 15.179 3.845 1.00 . A A . 29 ASP CA 1 1
6 11242 1 1 21 ASP CB C 10.518 15.172 4.314 1.00 . A A . 29 ASP CB 1 1
6 11243 1 1 21 ASP CG C 11.090 16.567 4.450 1.00 . A A . 29 ASP CG 1 1
6 11244 1 1 21 ASP H H 8.465 14.467 5.729 1.00 . A A . 29 ASP H 1 1
6 11245 1 1 21 ASP HA H 8.852 16.119 3.372 1.00 . A A . 29 ASP HA 1 1
6 11246 1 1 21 ASP HB2 H 10.580 14.683 5.274 1.00 . A A . 29 ASP HB2 1 1
6 11247 1 1 21 ASP HB3 H 11.104 14.627 3.607 1.00 . A A . 29 ASP HB3 1 1
6 11248 1 1 21 ASP N N 8.169 15.013 4.969 1.00 . A A . 29 ASP N 1 1
6 11249 1 1 21 ASP O O 9.696 13.236 2.604 1.00 . A A . 29 ASP O 1 1
6 11250 1 1 21 ASP OD1 O 11.072 17.324 3.459 1.00 . A A . 29 ASP OD1 1 1
6 11251 1 1 21 ASP OD2 O 11.545 16.919 5.560 1.00 . A A . 29 ASP OD2 1 1
6 11252 1 1 22 PHE C C 7.958 12.696 0.230 1.00 . A A . 30 PHE C 1 1
6 11253 1 1 22 PHE CA C 7.146 12.905 1.504 1.00 . A A . 30 PHE CA 1 1
6 11254 1 1 22 PHE CB C 5.655 13.057 1.204 1.00 . A A . 30 PHE CB 1 1
6 11255 1 1 22 PHE CD1 C 4.569 11.662 2.995 1.00 . A A . 30 PHE CD1 1 1
6 11256 1 1 22 PHE CD2 C 4.254 14.021 3.038 1.00 . A A . 30 PHE CD2 1 1
6 11257 1 1 22 PHE CE1 C 3.774 11.533 4.117 1.00 . A A . 30 PHE CE1 1 1
6 11258 1 1 22 PHE CE2 C 3.461 13.898 4.162 1.00 . A A . 30 PHE CE2 1 1
6 11259 1 1 22 PHE CG C 4.818 12.907 2.443 1.00 . A A . 30 PHE CG 1 1
6 11260 1 1 22 PHE CZ C 3.324 12.606 4.767 1.00 . A A . 30 PHE CZ 1 1
6 11261 1 1 22 PHE H H 7.030 14.811 2.414 1.00 . A A . 30 PHE H 1 1
6 11262 1 1 22 PHE HA H 7.268 12.024 2.116 1.00 . A A . 30 PHE HA 1 1
6 11263 1 1 22 PHE HB2 H 5.468 14.034 0.782 1.00 . A A . 30 PHE HB2 1 1
6 11264 1 1 22 PHE HB3 H 5.353 12.298 0.500 1.00 . A A . 30 PHE HB3 1 1
6 11265 1 1 22 PHE HD1 H 5.000 10.786 2.542 1.00 . A A . 30 PHE HD1 1 1
6 11266 1 1 22 PHE HD2 H 4.445 14.995 2.618 1.00 . A A . 30 PHE HD2 1 1
6 11267 1 1 22 PHE HE1 H 3.586 10.557 4.536 1.00 . A A . 30 PHE HE1 1 1
6 11268 1 1 22 PHE HE2 H 3.029 14.778 4.616 1.00 . A A . 30 PHE HE2 1 1
6 11269 1 1 22 PHE HZ H 2.743 12.490 5.670 1.00 . A A . 30 PHE HZ 1 1
6 11270 1 1 22 PHE N N 7.618 14.035 2.296 1.00 . A A . 30 PHE N 1 1
6 11271 1 1 22 PHE O O 8.169 11.559 -0.185 1.00 . A A . 30 PHE O 1 1
6 11272 1 1 23 ASP C C 10.586 12.931 -1.167 1.00 . A A . 31 ASP C 1 1
6 11273 1 1 23 ASP CA C 9.295 13.632 -1.556 1.00 . A A . 31 ASP CA 1 1
6 11274 1 1 23 ASP CB C 9.624 14.989 -2.181 1.00 . A A . 31 ASP CB 1 1
6 11275 1 1 23 ASP CG C 8.407 15.682 -2.766 1.00 . A A . 31 ASP CG 1 1
6 11276 1 1 23 ASP H H 8.214 14.662 -0.039 1.00 . A A . 31 ASP H 1 1
6 11277 1 1 23 ASP HA H 8.773 13.023 -2.280 1.00 . A A . 31 ASP HA 1 1
6 11278 1 1 23 ASP HB2 H 10.050 15.631 -1.425 1.00 . A A . 31 ASP HB2 1 1
6 11279 1 1 23 ASP HB3 H 10.350 14.840 -2.971 1.00 . A A . 31 ASP HB3 1 1
6 11280 1 1 23 ASP N N 8.437 13.769 -0.380 1.00 . A A . 31 ASP N 1 1
6 11281 1 1 23 ASP O O 11.053 12.027 -1.857 1.00 . A A . 31 ASP O 1 1
6 11282 1 1 23 ASP OD1 O 7.696 16.382 -2.011 1.00 . A A . 31 ASP OD1 1 1
6 11283 1 1 23 ASP OD2 O 8.167 15.548 -3.987 1.00 . A A . 31 ASP OD2 1 1
6 11284 1 1 24 THR C C 12.066 11.328 1.009 1.00 . A A . 32 THR C 1 1
6 11285 1 1 24 THR CA C 12.353 12.743 0.498 1.00 . A A . 32 THR CA 1 1
6 11286 1 1 24 THR CB C 12.913 13.611 1.641 1.00 . A A . 32 THR CB 1 1
6 11287 1 1 24 THR CG2 C 14.195 13.030 2.203 1.00 . A A . 32 THR CG2 1 1
6 11288 1 1 24 THR H H 10.724 14.084 0.452 1.00 . A A . 32 THR H 1 1
6 11289 1 1 24 THR HA H 13.091 12.694 -0.293 1.00 . A A . 32 THR HA 1 1
6 11290 1 1 24 THR HB H 12.179 13.650 2.430 1.00 . A A . 32 THR HB 1 1
6 11291 1 1 24 THR HG1 H 12.313 15.387 1.022 1.00 . A A . 32 THR HG1 1 1
6 11292 1 1 24 THR HG21 H 13.989 12.065 2.641 1.00 . A A . 32 THR HG21 1 1
6 11293 1 1 24 THR HG22 H 14.585 13.694 2.961 1.00 . A A . 32 THR HG22 1 1
6 11294 1 1 24 THR HG23 H 14.918 12.920 1.409 1.00 . A A . 32 THR HG23 1 1
6 11295 1 1 24 THR N N 11.143 13.346 -0.039 1.00 . A A . 32 THR N 1 1
6 11296 1 1 24 THR O O 12.898 10.426 0.887 1.00 . A A . 32 THR O 1 1
6 11297 1 1 24 THR OG1 O 13.156 14.942 1.167 1.00 . A A . 32 THR OG1 1 1
6 11298 1 1 25 ALA C C 10.409 8.853 0.883 1.00 . A A . 33 ALA C 1 1
6 11299 1 1 25 ALA CA C 10.436 9.836 2.034 1.00 . A A . 33 ALA CA 1 1
6 11300 1 1 25 ALA CB C 9.060 9.934 2.668 1.00 . A A . 33 ALA CB 1 1
6 11301 1 1 25 ALA H H 10.283 11.918 1.690 1.00 . A A . 33 ALA H 1 1
6 11302 1 1 25 ALA HA H 11.129 9.489 2.783 1.00 . A A . 33 ALA HA 1 1
6 11303 1 1 25 ALA HB1 H 8.330 10.179 1.911 1.00 . A A . 33 ALA HB1 1 1
6 11304 1 1 25 ALA HB2 H 9.067 10.704 3.425 1.00 . A A . 33 ALA HB2 1 1
6 11305 1 1 25 ALA HB3 H 8.808 8.986 3.122 1.00 . A A . 33 ALA HB3 1 1
6 11306 1 1 25 ALA N N 10.879 11.143 1.571 1.00 . A A . 33 ALA N 1 1
6 11307 1 1 25 ALA O O 11.038 7.794 0.935 1.00 . A A . 33 ALA O 1 1
6 11308 1 1 26 LEU C C 10.933 8.207 -1.995 1.00 . A A . 34 LEU C 1 1
6 11309 1 1 26 LEU CA C 9.570 8.406 -1.348 1.00 . A A . 34 LEU CA 1 1
6 11310 1 1 26 LEU CB C 8.601 9.060 -2.331 1.00 . A A . 34 LEU CB 1 1
6 11311 1 1 26 LEU CD1 C 8.575 8.267 -4.713 1.00 . A A . 34 LEU CD1 1 1
6 11312 1 1 26 LEU CD2 C 8.038 6.681 -2.873 1.00 . A A . 34 LEU CD2 1 1
6 11313 1 1 26 LEU CG C 7.948 8.120 -3.340 1.00 . A A . 34 LEU CG 1 1
6 11314 1 1 26 LEU H H 9.237 10.103 -0.142 1.00 . A A . 34 LEU H 1 1
6 11315 1 1 26 LEU HA H 9.174 7.449 -1.050 1.00 . A A . 34 LEU HA 1 1
6 11316 1 1 26 LEU HB2 H 7.820 9.540 -1.766 1.00 . A A . 34 LEU HB2 1 1
6 11317 1 1 26 LEU HB3 H 9.138 9.816 -2.875 1.00 . A A . 34 LEU HB3 1 1
6 11318 1 1 26 LEU HD11 H 8.481 9.289 -5.044 1.00 . A A . 34 LEU HD11 1 1
6 11319 1 1 26 LEU HD12 H 8.064 7.614 -5.408 1.00 . A A . 34 LEU HD12 1 1
6 11320 1 1 26 LEU HD13 H 9.619 7.996 -4.664 1.00 . A A . 34 LEU HD13 1 1
6 11321 1 1 26 LEU HD21 H 7.577 6.592 -1.900 1.00 . A A . 34 LEU HD21 1 1
6 11322 1 1 26 LEU HD22 H 9.078 6.387 -2.812 1.00 . A A . 34 LEU HD22 1 1
6 11323 1 1 26 LEU HD23 H 7.526 6.043 -3.574 1.00 . A A . 34 LEU HD23 1 1
6 11324 1 1 26 LEU HG H 6.906 8.372 -3.416 1.00 . A A . 34 LEU HG 1 1
6 11325 1 1 26 LEU N N 9.697 9.231 -0.166 1.00 . A A . 34 LEU N 1 1
6 11326 1 1 26 LEU O O 11.201 7.177 -2.596 1.00 . A A . 34 LEU O 1 1
6 11327 1 1 27 LYS C C 13.917 7.980 -1.809 1.00 . A A . 35 LYS C 1 1
6 11328 1 1 27 LYS CA C 13.136 9.158 -2.390 1.00 . A A . 35 LYS CA 1 1
6 11329 1 1 27 LYS CB C 13.855 10.472 -2.074 1.00 . A A . 35 LYS CB 1 1
6 11330 1 1 27 LYS CD C 14.002 11.521 -4.359 1.00 . A A . 35 LYS CD 1 1
6 11331 1 1 27 LYS CE C 13.249 12.800 -4.001 1.00 . A A . 35 LYS CE 1 1
6 11332 1 1 27 LYS CG C 14.777 10.967 -3.170 1.00 . A A . 35 LYS CG 1 1
6 11333 1 1 27 LYS H H 11.507 10.002 -1.350 1.00 . A A . 35 LYS H 1 1
6 11334 1 1 27 LYS HA H 13.062 9.033 -3.462 1.00 . A A . 35 LYS HA 1 1
6 11335 1 1 27 LYS HB2 H 13.114 11.234 -1.890 1.00 . A A . 35 LYS HB2 1 1
6 11336 1 1 27 LYS HB3 H 14.441 10.335 -1.177 1.00 . A A . 35 LYS HB3 1 1
6 11337 1 1 27 LYS HD2 H 14.695 11.736 -5.158 1.00 . A A . 35 LYS HD2 1 1
6 11338 1 1 27 LYS HD3 H 13.292 10.778 -4.690 1.00 . A A . 35 LYS HD3 1 1
6 11339 1 1 27 LYS HE2 H 12.445 12.560 -3.318 1.00 . A A . 35 LYS HE2 1 1
6 11340 1 1 27 LYS HE3 H 13.934 13.483 -3.519 1.00 . A A . 35 LYS HE3 1 1
6 11341 1 1 27 LYS HG2 H 15.399 11.751 -2.767 1.00 . A A . 35 LYS HG2 1 1
6 11342 1 1 27 LYS HG3 H 15.397 10.148 -3.504 1.00 . A A . 35 LYS HG3 1 1
6 11343 1 1 27 LYS HZ1 H 12.182 14.333 -4.934 1.00 . A A . 35 LYS HZ1 1 1
6 11344 1 1 27 LYS HZ2 H 11.998 12.823 -5.669 1.00 . A A . 35 LYS HZ2 1 1
6 11345 1 1 27 LYS HZ3 H 13.430 13.694 -5.879 1.00 . A A . 35 LYS HZ3 1 1
6 11346 1 1 27 LYS N N 11.791 9.202 -1.842 1.00 . A A . 35 LYS N 1 1
6 11347 1 1 27 LYS NZ N 12.674 13.458 -5.203 1.00 . A A . 35 LYS NZ 1 1
6 11348 1 1 27 LYS O O 14.528 7.207 -2.546 1.00 . A A . 35 LYS O 1 1
6 11349 1 1 28 HIS C C 13.834 5.438 0.051 1.00 . A A . 36 HIS C 1 1
6 11350 1 1 28 HIS CA C 14.600 6.741 0.172 1.00 . A A . 36 HIS CA 1 1
6 11351 1 1 28 HIS CB C 14.844 7.028 1.646 1.00 . A A . 36 HIS CB 1 1
6 11352 1 1 28 HIS CD2 C 15.446 9.443 2.304 1.00 . A A . 36 HIS CD2 1 1
6 11353 1 1 28 HIS CE1 C 17.622 9.306 2.087 1.00 . A A . 36 HIS CE1 1 1
6 11354 1 1 28 HIS CG C 15.737 8.189 1.906 1.00 . A A . 36 HIS CG 1 1
6 11355 1 1 28 HIS H H 13.354 8.461 0.053 1.00 . A A . 36 HIS H 1 1
6 11356 1 1 28 HIS HA H 15.551 6.628 -0.325 1.00 . A A . 36 HIS HA 1 1
6 11357 1 1 28 HIS HB2 H 13.900 7.225 2.124 1.00 . A A . 36 HIS HB2 1 1
6 11358 1 1 28 HIS HB3 H 15.291 6.158 2.103 1.00 . A A . 36 HIS HB3 1 1
6 11359 1 1 28 HIS HD1 H 17.629 7.331 1.514 1.00 . A A . 36 HIS HD1 1 1
6 11360 1 1 28 HIS HD2 H 14.455 9.829 2.514 1.00 . A A . 36 HIS HD2 1 1
6 11361 1 1 28 HIS HE1 H 18.672 9.558 2.078 1.00 . A A . 36 HIS HE1 1 1
6 11362 1 1 28 HIS HE2 H 16.747 11.003 2.837 1.00 . A A . 36 HIS HE2 1 1
6 11363 1 1 28 HIS N N 13.879 7.831 -0.487 1.00 . A A . 36 HIS N 1 1
6 11364 1 1 28 HIS ND1 N 17.106 8.131 1.780 1.00 . A A . 36 HIS ND1 1 1
6 11365 1 1 28 HIS NE2 N 16.634 10.122 2.410 1.00 . A A . 36 HIS NE2 1 1
6 11366 1 1 28 HIS O O 14.429 4.374 -0.074 1.00 . A A . 36 HIS O 1 1
6 11367 1 1 29 TYR C C 11.929 3.722 -1.444 1.00 . A A . 37 TYR C 1 1
6 11368 1 1 29 TYR CA C 11.677 4.346 -0.073 1.00 . A A . 37 TYR CA 1 1
6 11369 1 1 29 TYR CB C 10.203 4.714 0.063 1.00 . A A . 37 TYR CB 1 1
6 11370 1 1 29 TYR CD1 C 9.849 3.512 2.258 1.00 . A A . 37 TYR CD1 1 1
6 11371 1 1 29 TYR CD2 C 8.871 5.664 1.982 1.00 . A A . 37 TYR CD2 1 1
6 11372 1 1 29 TYR CE1 C 9.299 3.423 3.520 1.00 . A A . 37 TYR CE1 1 1
6 11373 1 1 29 TYR CE2 C 8.306 5.575 3.236 1.00 . A A . 37 TYR CE2 1 1
6 11374 1 1 29 TYR CG C 9.646 4.635 1.467 1.00 . A A . 37 TYR CG 1 1
6 11375 1 1 29 TYR CZ C 8.524 4.453 4.001 1.00 . A A . 37 TYR CZ 1 1
6 11376 1 1 29 TYR H H 12.092 6.392 0.279 1.00 . A A . 37 TYR H 1 1
6 11377 1 1 29 TYR HA H 11.936 3.629 0.692 1.00 . A A . 37 TYR HA 1 1
6 11378 1 1 29 TYR HB2 H 10.064 5.725 -0.284 1.00 . A A . 37 TYR HB2 1 1
6 11379 1 1 29 TYR HB3 H 9.622 4.050 -0.556 1.00 . A A . 37 TYR HB3 1 1
6 11380 1 1 29 TYR HD1 H 10.462 2.706 1.881 1.00 . A A . 37 TYR HD1 1 1
6 11381 1 1 29 TYR HD2 H 8.711 6.546 1.384 1.00 . A A . 37 TYR HD2 1 1
6 11382 1 1 29 TYR HE1 H 9.468 2.543 4.122 1.00 . A A . 37 TYR HE1 1 1
6 11383 1 1 29 TYR HE2 H 7.705 6.389 3.617 1.00 . A A . 37 TYR HE2 1 1
6 11384 1 1 29 TYR HH H 7.007 4.567 5.180 1.00 . A A . 37 TYR HH 1 1
6 11385 1 1 29 TYR N N 12.515 5.521 0.109 1.00 . A A . 37 TYR N 1 1
6 11386 1 1 29 TYR O O 12.108 2.511 -1.569 1.00 . A A . 37 TYR O 1 1
6 11387 1 1 29 TYR OH O 7.946 4.352 5.243 1.00 . A A . 37 TYR OH 1 1
6 11388 1 1 30 ASP C C 13.665 3.664 -3.957 1.00 . A A . 38 ASP C 1 1
6 11389 1 1 30 ASP CA C 12.223 4.130 -3.832 1.00 . A A . 38 ASP CA 1 1
6 11390 1 1 30 ASP CB C 11.938 5.272 -4.804 1.00 . A A . 38 ASP CB 1 1
6 11391 1 1 30 ASP CG C 12.068 4.865 -6.261 1.00 . A A . 38 ASP CG 1 1
6 11392 1 1 30 ASP H H 11.777 5.520 -2.301 1.00 . A A . 38 ASP H 1 1
6 11393 1 1 30 ASP HA H 11.564 3.305 -4.057 1.00 . A A . 38 ASP HA 1 1
6 11394 1 1 30 ASP HB2 H 10.933 5.617 -4.639 1.00 . A A . 38 ASP HB2 1 1
6 11395 1 1 30 ASP HB3 H 12.623 6.081 -4.604 1.00 . A A . 38 ASP HB3 1 1
6 11396 1 1 30 ASP N N 11.953 4.568 -2.466 1.00 . A A . 38 ASP N 1 1
6 11397 1 1 30 ASP O O 13.977 2.749 -4.720 1.00 . A A . 38 ASP O 1 1
6 11398 1 1 30 ASP OD1 O 11.092 4.343 -6.835 1.00 . A A . 38 ASP OD1 1 1
6 11399 1 1 30 ASP OD2 O 13.166 5.042 -6.837 1.00 . A A . 38 ASP OD2 1 1
6 11400 1 1 31 LYS C C 16.008 2.475 -2.515 1.00 . A A . 39 LYS C 1 1
6 11401 1 1 31 LYS CA C 15.928 3.890 -3.080 1.00 . A A . 39 LYS CA 1 1
6 11402 1 1 31 LYS CB C 16.702 4.853 -2.175 1.00 . A A . 39 LYS CB 1 1
6 11403 1 1 31 LYS CD C 18.910 4.795 -3.366 1.00 . A A . 39 LYS CD 1 1
6 11404 1 1 31 LYS CE C 20.384 4.451 -3.258 1.00 . A A . 39 LYS CE 1 1
6 11405 1 1 31 LYS CG C 18.182 4.534 -2.062 1.00 . A A . 39 LYS CG 1 1
6 11406 1 1 31 LYS H H 14.228 5.090 -2.685 1.00 . A A . 39 LYS H 1 1
6 11407 1 1 31 LYS HA H 16.362 3.902 -4.069 1.00 . A A . 39 LYS HA 1 1
6 11408 1 1 31 LYS HB2 H 16.602 5.854 -2.565 1.00 . A A . 39 LYS HB2 1 1
6 11409 1 1 31 LYS HB3 H 16.273 4.819 -1.185 1.00 . A A . 39 LYS HB3 1 1
6 11410 1 1 31 LYS HD2 H 18.466 4.191 -4.143 1.00 . A A . 39 LYS HD2 1 1
6 11411 1 1 31 LYS HD3 H 18.812 5.841 -3.618 1.00 . A A . 39 LYS HD3 1 1
6 11412 1 1 31 LYS HE2 H 20.473 3.431 -2.912 1.00 . A A . 39 LYS HE2 1 1
6 11413 1 1 31 LYS HE3 H 20.831 4.538 -4.235 1.00 . A A . 39 LYS HE3 1 1
6 11414 1 1 31 LYS HG2 H 18.616 5.147 -1.289 1.00 . A A . 39 LYS HG2 1 1
6 11415 1 1 31 LYS HG3 H 18.297 3.490 -1.800 1.00 . A A . 39 LYS HG3 1 1
6 11416 1 1 31 LYS HZ1 H 20.702 5.260 -1.356 1.00 . A A . 39 LYS HZ1 1 1
6 11417 1 1 31 LYS HZ2 H 21.032 6.333 -2.620 1.00 . A A . 39 LYS HZ2 1 1
6 11418 1 1 31 LYS HZ3 H 22.113 5.079 -2.271 1.00 . A A . 39 LYS HZ3 1 1
6 11419 1 1 31 LYS N N 14.534 4.305 -3.189 1.00 . A A . 39 LYS N 1 1
6 11420 1 1 31 LYS NZ N 21.106 5.343 -2.310 1.00 . A A . 39 LYS NZ 1 1
6 11421 1 1 31 LYS O O 16.758 1.640 -3.010 1.00 . A A . 39 LYS O 1 1
6 11422 1 1 32 ALA C C 14.634 -0.133 -1.863 1.00 . A A . 40 ALA C 1 1
6 11423 1 1 32 ALA CA C 15.150 0.896 -0.868 1.00 . A A . 40 ALA CA 1 1
6 11424 1 1 32 ALA CB C 14.270 0.938 0.374 1.00 . A A . 40 ALA CB 1 1
6 11425 1 1 32 ALA H H 14.661 2.938 -1.115 1.00 . A A . 40 ALA H 1 1
6 11426 1 1 32 ALA HA H 16.152 0.616 -0.565 1.00 . A A . 40 ALA HA 1 1
6 11427 1 1 32 ALA HB1 H 14.663 1.667 1.070 1.00 . A A . 40 ALA HB1 1 1
6 11428 1 1 32 ALA HB2 H 14.259 -0.038 0.843 1.00 . A A . 40 ALA HB2 1 1
6 11429 1 1 32 ALA HB3 H 13.263 1.214 0.095 1.00 . A A . 40 ALA HB3 1 1
6 11430 1 1 32 ALA N N 15.216 2.215 -1.483 1.00 . A A . 40 ALA N 1 1
6 11431 1 1 32 ALA O O 15.058 -1.282 -1.847 1.00 . A A . 40 ALA O 1 1
6 11432 1 1 33 LYS C C 14.309 -0.818 -4.840 1.00 . A A . 41 LYS C 1 1
6 11433 1 1 33 LYS CA C 13.221 -0.569 -3.799 1.00 . A A . 41 LYS CA 1 1
6 11434 1 1 33 LYS CB C 12.000 0.071 -4.457 1.00 . A A . 41 LYS CB 1 1
6 11435 1 1 33 LYS CD C 10.216 -0.024 -6.207 1.00 . A A . 41 LYS CD 1 1
6 11436 1 1 33 LYS CE C 9.604 -0.813 -7.348 1.00 . A A . 41 LYS CE 1 1
6 11437 1 1 33 LYS CG C 11.434 -0.718 -5.625 1.00 . A A . 41 LYS CG 1 1
6 11438 1 1 33 LYS H H 13.370 1.203 -2.645 1.00 . A A . 41 LYS H 1 1
6 11439 1 1 33 LYS HA H 12.933 -1.511 -3.361 1.00 . A A . 41 LYS HA 1 1
6 11440 1 1 33 LYS HB2 H 11.221 0.176 -3.717 1.00 . A A . 41 LYS HB2 1 1
6 11441 1 1 33 LYS HB3 H 12.275 1.051 -4.812 1.00 . A A . 41 LYS HB3 1 1
6 11442 1 1 33 LYS HD2 H 9.478 0.094 -5.428 1.00 . A A . 41 LYS HD2 1 1
6 11443 1 1 33 LYS HD3 H 10.511 0.949 -6.569 1.00 . A A . 41 LYS HD3 1 1
6 11444 1 1 33 LYS HE2 H 9.463 -1.833 -7.023 1.00 . A A . 41 LYS HE2 1 1
6 11445 1 1 33 LYS HE3 H 8.645 -0.380 -7.593 1.00 . A A . 41 LYS HE3 1 1
6 11446 1 1 33 LYS HG2 H 12.188 -0.805 -6.390 1.00 . A A . 41 LYS HG2 1 1
6 11447 1 1 33 LYS HG3 H 11.149 -1.700 -5.281 1.00 . A A . 41 LYS HG3 1 1
6 11448 1 1 33 LYS HZ1 H 10.580 0.161 -8.915 1.00 . A A . 41 LYS HZ1 1 1
6 11449 1 1 33 LYS HZ2 H 10.028 -1.387 -9.309 1.00 . A A . 41 LYS HZ2 1 1
6 11450 1 1 33 LYS HZ3 H 11.402 -1.200 -8.344 1.00 . A A . 41 LYS HZ3 1 1
6 11451 1 1 33 LYS N N 13.725 0.290 -2.731 1.00 . A A . 41 LYS N 1 1
6 11452 1 1 33 LYS NZ N 10.465 -0.808 -8.562 1.00 . A A . 41 LYS NZ 1 1
6 11453 1 1 33 LYS O O 14.324 -1.847 -5.512 1.00 . A A . 41 LYS O 1 1
6 11454 1 1 34 GLU C C 17.345 -0.973 -5.283 1.00 . A A . 42 GLU C 1 1
6 11455 1 1 34 GLU CA C 16.333 -0.007 -5.891 1.00 . A A . 42 GLU CA 1 1
6 11456 1 1 34 GLU CB C 16.962 1.365 -6.172 1.00 . A A . 42 GLU CB 1 1
6 11457 1 1 34 GLU CD C 19.149 0.928 -7.385 1.00 . A A . 42 GLU CD 1 1
6 11458 1 1 34 GLU CG C 17.731 1.447 -7.484 1.00 . A A . 42 GLU CG 1 1
6 11459 1 1 34 GLU H H 15.128 0.958 -4.447 1.00 . A A . 42 GLU H 1 1
6 11460 1 1 34 GLU HA H 15.959 -0.423 -6.812 1.00 . A A . 42 GLU HA 1 1
6 11461 1 1 34 GLU HB2 H 16.177 2.105 -6.196 1.00 . A A . 42 GLU HB2 1 1
6 11462 1 1 34 GLU HB3 H 17.642 1.604 -5.367 1.00 . A A . 42 GLU HB3 1 1
6 11463 1 1 34 GLU HG2 H 17.207 0.865 -8.227 1.00 . A A . 42 GLU HG2 1 1
6 11464 1 1 34 GLU HG3 H 17.764 2.480 -7.800 1.00 . A A . 42 GLU HG3 1 1
6 11465 1 1 34 GLU N N 15.215 0.137 -4.977 1.00 . A A . 42 GLU N 1 1
6 11466 1 1 34 GLU O O 17.880 -1.845 -5.966 1.00 . A A . 42 GLU O 1 1
6 11467 1 1 34 GLU OE1 O 20.027 1.683 -6.915 1.00 . A A . 42 GLU OE1 1 1
6 11468 1 1 34 GLU OE2 O 19.395 -0.230 -7.783 1.00 . A A . 42 GLU OE2 1 1
6 11469 1 1 35 LEU C C 17.892 -3.132 -3.204 1.00 . A A . 43 LEU C 1 1
6 11470 1 1 35 LEU CA C 18.452 -1.717 -3.242 1.00 . A A . 43 LEU CA 1 1
6 11471 1 1 35 LEU CB C 18.695 -1.194 -1.826 1.00 . A A . 43 LEU CB 1 1
6 11472 1 1 35 LEU CD1 C 19.686 0.913 -2.686 1.00 . A A . 43 LEU CD1 1 1
6 11473 1 1 35 LEU CD2 C 19.948 0.349 -0.309 1.00 . A A . 43 LEU CD2 1 1
6 11474 1 1 35 LEU CG C 19.858 -0.211 -1.706 1.00 . A A . 43 LEU CG 1 1
6 11475 1 1 35 LEU H H 17.112 -0.100 -3.502 1.00 . A A . 43 LEU H 1 1
6 11476 1 1 35 LEU HA H 19.396 -1.734 -3.762 1.00 . A A . 43 LEU HA 1 1
6 11477 1 1 35 LEU HB2 H 17.796 -0.701 -1.485 1.00 . A A . 43 LEU HB2 1 1
6 11478 1 1 35 LEU HB3 H 18.896 -2.032 -1.179 1.00 . A A . 43 LEU HB3 1 1
6 11479 1 1 35 LEU HD11 H 20.606 1.465 -2.764 1.00 . A A . 43 LEU HD11 1 1
6 11480 1 1 35 LEU HD12 H 18.894 1.567 -2.337 1.00 . A A . 43 LEU HD12 1 1
6 11481 1 1 35 LEU HD13 H 19.421 0.496 -3.649 1.00 . A A . 43 LEU HD13 1 1
6 11482 1 1 35 LEU HD21 H 20.882 0.880 -0.196 1.00 . A A . 43 LEU HD21 1 1
6 11483 1 1 35 LEU HD22 H 19.903 -0.459 0.408 1.00 . A A . 43 LEU HD22 1 1
6 11484 1 1 35 LEU HD23 H 19.126 1.028 -0.144 1.00 . A A . 43 LEU HD23 1 1
6 11485 1 1 35 LEU HG H 20.785 -0.717 -1.930 1.00 . A A . 43 LEU HG 1 1
6 11486 1 1 35 LEU N N 17.562 -0.830 -3.980 1.00 . A A . 43 LEU N 1 1
6 11487 1 1 35 LEU O O 18.593 -4.090 -3.528 1.00 . A A . 43 LEU O 1 1
6 11488 1 1 36 ASP C C 14.531 -4.442 -3.352 1.00 . A A . 44 ASP C 1 1
6 11489 1 1 36 ASP CA C 15.973 -4.556 -2.867 1.00 . A A . 44 ASP CA 1 1
6 11490 1 1 36 ASP CB C 16.026 -5.274 -1.524 1.00 . A A . 44 ASP CB 1 1
6 11491 1 1 36 ASP CG C 15.347 -6.633 -1.579 1.00 . A A . 44 ASP CG 1 1
6 11492 1 1 36 ASP H H 16.128 -2.478 -2.509 1.00 . A A . 44 ASP H 1 1
6 11493 1 1 36 ASP HA H 16.515 -5.135 -3.576 1.00 . A A . 44 ASP HA 1 1
6 11494 1 1 36 ASP HB2 H 17.058 -5.418 -1.240 1.00 . A A . 44 ASP HB2 1 1
6 11495 1 1 36 ASP HB3 H 15.536 -4.674 -0.784 1.00 . A A . 44 ASP HB3 1 1
6 11496 1 1 36 ASP N N 16.630 -3.264 -2.820 1.00 . A A . 44 ASP N 1 1
6 11497 1 1 36 ASP O O 13.625 -4.099 -2.595 1.00 . A A . 44 ASP O 1 1
6 11498 1 1 36 ASP OD1 O 15.269 -7.220 -2.675 1.00 . A A . 44 ASP OD1 1 1
6 11499 1 1 36 ASP OD2 O 14.884 -7.119 -0.521 1.00 . A A . 44 ASP OD2 1 1
6 11500 1 1 37 PRO C C 12.116 -5.886 -4.936 1.00 . A A . 45 PRO C 1 1
6 11501 1 1 37 PRO CA C 12.999 -4.686 -5.268 1.00 . A A . 45 PRO CA 1 1
6 11502 1 1 37 PRO CB C 13.339 -4.683 -6.755 1.00 . A A . 45 PRO CB 1 1
6 11503 1 1 37 PRO CD C 15.359 -5.162 -5.586 1.00 . A A . 45 PRO CD 1 1
6 11504 1 1 37 PRO CG C 14.594 -5.476 -6.836 1.00 . A A . 45 PRO CG 1 1
6 11505 1 1 37 PRO HA H 12.485 -3.777 -5.013 1.00 . A A . 45 PRO HA 1 1
6 11506 1 1 37 PRO HB2 H 12.539 -5.145 -7.312 1.00 . A A . 45 PRO HB2 1 1
6 11507 1 1 37 PRO HB3 H 13.489 -3.669 -7.094 1.00 . A A . 45 PRO HB3 1 1
6 11508 1 1 37 PRO HD2 H 15.866 -6.040 -5.229 1.00 . A A . 45 PRO HD2 1 1
6 11509 1 1 37 PRO HD3 H 16.061 -4.361 -5.761 1.00 . A A . 45 PRO HD3 1 1
6 11510 1 1 37 PRO HG2 H 14.359 -6.527 -6.868 1.00 . A A . 45 PRO HG2 1 1
6 11511 1 1 37 PRO HG3 H 15.161 -5.188 -7.708 1.00 . A A . 45 PRO HG3 1 1
6 11512 1 1 37 PRO N N 14.316 -4.748 -4.636 1.00 . A A . 45 PRO N 1 1
6 11513 1 1 37 PRO O O 10.909 -5.859 -5.179 1.00 . A A . 45 PRO O 1 1
6 11514 1 1 38 THR C C 11.318 -8.036 -2.702 1.00 . A A . 46 THR C 1 1
6 11515 1 1 38 THR CA C 11.961 -8.146 -4.080 1.00 . A A . 46 THR CA 1 1
6 11516 1 1 38 THR CB C 12.831 -9.417 -4.164 1.00 . A A . 46 THR CB 1 1
6 11517 1 1 38 THR CG2 C 13.375 -9.600 -5.572 1.00 . A A . 46 THR CG2 1 1
6 11518 1 1 38 THR H H 13.675 -6.902 -4.191 1.00 . A A . 46 THR H 1 1
6 11519 1 1 38 THR HA H 11.173 -8.236 -4.817 1.00 . A A . 46 THR HA 1 1
6 11520 1 1 38 THR HB H 12.210 -10.267 -3.927 1.00 . A A . 46 THR HB 1 1
6 11521 1 1 38 THR HG1 H 14.260 -8.452 -3.165 1.00 . A A . 46 THR HG1 1 1
6 11522 1 1 38 THR HG21 H 13.980 -8.745 -5.837 1.00 . A A . 46 THR HG21 1 1
6 11523 1 1 38 THR HG22 H 12.552 -9.688 -6.266 1.00 . A A . 46 THR HG22 1 1
6 11524 1 1 38 THR HG23 H 13.978 -10.494 -5.613 1.00 . A A . 46 THR HG23 1 1
6 11525 1 1 38 THR N N 12.714 -6.941 -4.392 1.00 . A A . 46 THR N 1 1
6 11526 1 1 38 THR O O 10.486 -8.860 -2.314 1.00 . A A . 46 THR O 1 1
6 11527 1 1 38 THR OG1 O 13.922 -9.363 -3.231 1.00 . A A . 46 THR OG1 1 1
6 11528 1 1 39 ASN C C 9.890 -5.818 -0.900 1.00 . A A . 47 ASN C 1 1
6 11529 1 1 39 ASN CA C 11.092 -6.714 -0.684 1.00 . A A . 47 ASN CA 1 1
6 11530 1 1 39 ASN CB C 12.087 -6.049 0.257 1.00 . A A . 47 ASN CB 1 1
6 11531 1 1 39 ASN CG C 11.590 -5.992 1.687 1.00 . A A . 47 ASN CG 1 1
6 11532 1 1 39 ASN H H 12.423 -6.422 -2.299 1.00 . A A . 47 ASN H 1 1
6 11533 1 1 39 ASN HA H 10.757 -7.640 -0.252 1.00 . A A . 47 ASN HA 1 1
6 11534 1 1 39 ASN HB2 H 13.016 -6.597 0.239 1.00 . A A . 47 ASN HB2 1 1
6 11535 1 1 39 ASN HB3 H 12.264 -5.038 -0.079 1.00 . A A . 47 ASN HB3 1 1
6 11536 1 1 39 ASN HD21 H 10.874 -4.164 1.400 1.00 . A A . 47 ASN HD21 1 1
6 11537 1 1 39 ASN HD22 H 10.677 -4.813 2.996 1.00 . A A . 47 ASN HD22 1 1
6 11538 1 1 39 ASN N N 11.706 -7.004 -1.967 1.00 . A A . 47 ASN N 1 1
6 11539 1 1 39 ASN ND2 N 10.978 -4.882 2.062 1.00 . A A . 47 ASN ND2 1 1
6 11540 1 1 39 ASN O O 10.003 -4.589 -0.898 1.00 . A A . 47 ASN O 1 1
6 11541 1 1 39 ASN OD1 O 11.765 -6.935 2.454 1.00 . A A . 47 ASN OD1 1 1
6 11542 1 1 40 MET C C 7.178 -4.662 -0.404 1.00 . A A . 48 MET C 1 1
6 11543 1 1 40 MET CA C 7.505 -5.755 -1.420 1.00 . A A . 48 MET CA 1 1
6 11544 1 1 40 MET CB C 6.344 -6.743 -1.490 1.00 . A A . 48 MET CB 1 1
6 11545 1 1 40 MET CE C 3.225 -6.902 -0.981 1.00 . A A . 48 MET CE 1 1
6 11546 1 1 40 MET CG C 5.838 -7.196 -0.130 1.00 . A A . 48 MET CG 1 1
6 11547 1 1 40 MET H H 8.725 -7.431 -1.007 1.00 . A A . 48 MET H 1 1
6 11548 1 1 40 MET HA H 7.635 -5.305 -2.393 1.00 . A A . 48 MET HA 1 1
6 11549 1 1 40 MET HB2 H 5.528 -6.283 -2.021 1.00 . A A . 48 MET HB2 1 1
6 11550 1 1 40 MET HB3 H 6.667 -7.617 -2.037 1.00 . A A . 48 MET HB3 1 1
6 11551 1 1 40 MET HE1 H 2.263 -7.352 -1.180 1.00 . A A . 48 MET HE1 1 1
6 11552 1 1 40 MET HE2 H 3.659 -6.550 -1.912 1.00 . A A . 48 MET HE2 1 1
6 11553 1 1 40 MET HE3 H 3.101 -6.068 -0.306 1.00 . A A . 48 MET HE3 1 1
6 11554 1 1 40 MET HG2 H 6.587 -7.819 0.329 1.00 . A A . 48 MET HG2 1 1
6 11555 1 1 40 MET HG3 H 5.671 -6.324 0.487 1.00 . A A . 48 MET HG3 1 1
6 11556 1 1 40 MET N N 8.740 -6.452 -1.085 1.00 . A A . 48 MET N 1 1
6 11557 1 1 40 MET O O 6.499 -3.689 -0.723 1.00 . A A . 48 MET O 1 1
6 11558 1 1 40 MET SD S 4.305 -8.125 -0.240 1.00 . A A . 48 MET SD 1 1
6 11559 1 1 41 THR C C 7.907 -2.503 1.594 1.00 . A A . 49 THR C 1 1
6 11560 1 1 41 THR CA C 7.399 -3.909 1.902 1.00 . A A . 49 THR CA 1 1
6 11561 1 1 41 THR CB C 8.028 -4.420 3.206 1.00 . A A . 49 THR CB 1 1
6 11562 1 1 41 THR CG2 C 7.681 -3.516 4.378 1.00 . A A . 49 THR CG2 1 1
6 11563 1 1 41 THR H H 8.237 -5.614 0.994 1.00 . A A . 49 THR H 1 1
6 11564 1 1 41 THR HA H 6.330 -3.871 2.039 1.00 . A A . 49 THR HA 1 1
6 11565 1 1 41 THR HB H 9.100 -4.434 3.086 1.00 . A A . 49 THR HB 1 1
6 11566 1 1 41 THR HG1 H 7.949 -6.068 4.293 1.00 . A A . 49 THR HG1 1 1
6 11567 1 1 41 THR HG21 H 8.073 -3.941 5.289 1.00 . A A . 49 THR HG21 1 1
6 11568 1 1 41 THR HG22 H 6.608 -3.420 4.455 1.00 . A A . 49 THR HG22 1 1
6 11569 1 1 41 THR HG23 H 8.123 -2.539 4.217 1.00 . A A . 49 THR HG23 1 1
6 11570 1 1 41 THR N N 7.672 -4.834 0.817 1.00 . A A . 49 THR N 1 1
6 11571 1 1 41 THR O O 7.323 -1.513 2.037 1.00 . A A . 49 THR O 1 1
6 11572 1 1 41 THR OG1 O 7.572 -5.753 3.462 1.00 . A A . 49 THR OG1 1 1
6 11573 1 1 42 TYR C C 8.547 -0.430 -0.508 1.00 . A A . 50 TYR C 1 1
6 11574 1 1 42 TYR CA C 9.505 -1.105 0.451 1.00 . A A . 50 TYR CA 1 1
6 11575 1 1 42 TYR CB C 10.881 -1.218 -0.203 1.00 . A A . 50 TYR CB 1 1
6 11576 1 1 42 TYR CD1 C 11.934 -1.649 2.035 1.00 . A A . 50 TYR CD1 1 1
6 11577 1 1 42 TYR CD2 C 12.883 -2.718 0.132 1.00 . A A . 50 TYR CD2 1 1
6 11578 1 1 42 TYR CE1 C 12.883 -2.235 2.841 1.00 . A A . 50 TYR CE1 1 1
6 11579 1 1 42 TYR CE2 C 13.832 -3.312 0.934 1.00 . A A . 50 TYR CE2 1 1
6 11580 1 1 42 TYR CG C 11.917 -1.876 0.670 1.00 . A A . 50 TYR CG 1 1
6 11581 1 1 42 TYR CZ C 13.824 -3.110 2.264 1.00 . A A . 50 TYR CZ 1 1
6 11582 1 1 42 TYR H H 9.400 -3.220 0.467 1.00 . A A . 50 TYR H 1 1
6 11583 1 1 42 TYR HA H 9.584 -0.518 1.348 1.00 . A A . 50 TYR HA 1 1
6 11584 1 1 42 TYR HB2 H 10.795 -1.797 -1.109 1.00 . A A . 50 TYR HB2 1 1
6 11585 1 1 42 TYR HB3 H 11.233 -0.229 -0.449 1.00 . A A . 50 TYR HB3 1 1
6 11586 1 1 42 TYR HD1 H 11.191 -0.999 2.469 1.00 . A A . 50 TYR HD1 1 1
6 11587 1 1 42 TYR HD2 H 12.888 -2.909 -0.934 1.00 . A A . 50 TYR HD2 1 1
6 11588 1 1 42 TYR HE1 H 12.873 -2.049 3.902 1.00 . A A . 50 TYR HE1 1 1
6 11589 1 1 42 TYR HE2 H 14.566 -3.968 0.496 1.00 . A A . 50 TYR HE2 1 1
6 11590 1 1 42 TYR HH H 14.375 -3.961 3.907 1.00 . A A . 50 TYR HH 1 1
6 11591 1 1 42 TYR N N 8.977 -2.408 0.817 1.00 . A A . 50 TYR N 1 1
6 11592 1 1 42 TYR O O 8.223 0.747 -0.370 1.00 . A A . 50 TYR O 1 1
6 11593 1 1 42 TYR OH O 14.786 -3.641 3.097 1.00 . A A . 50 TYR OH 1 1
6 11594 1 1 43 ILE C C 5.853 -0.277 -1.963 1.00 . A A . 51 ILE C 1 1
6 11595 1 1 43 ILE CA C 7.201 -0.744 -2.511 1.00 . A A . 51 ILE CA 1 1
6 11596 1 1 43 ILE CB C 6.977 -1.854 -3.555 1.00 . A A . 51 ILE CB 1 1
6 11597 1 1 43 ILE CD1 C 8.203 -3.625 -4.924 1.00 . A A . 51 ILE CD1 1 1
6 11598 1 1 43 ILE CG1 C 8.321 -2.373 -4.081 1.00 . A A . 51 ILE CG1 1 1
6 11599 1 1 43 ILE CG2 C 6.112 -1.344 -4.697 1.00 . A A . 51 ILE CG2 1 1
6 11600 1 1 43 ILE H H 8.299 -2.173 -1.430 1.00 . A A . 51 ILE H 1 1
6 11601 1 1 43 ILE HA H 7.697 0.087 -2.993 1.00 . A A . 51 ILE HA 1 1
6 11602 1 1 43 ILE HB H 6.453 -2.665 -3.074 1.00 . A A . 51 ILE HB 1 1
6 11603 1 1 43 ILE HD11 H 7.698 -4.393 -4.356 1.00 . A A . 51 ILE HD11 1 1
6 11604 1 1 43 ILE HD12 H 9.190 -3.971 -5.198 1.00 . A A . 51 ILE HD12 1 1
6 11605 1 1 43 ILE HD13 H 7.637 -3.407 -5.817 1.00 . A A . 51 ILE HD13 1 1
6 11606 1 1 43 ILE HG12 H 8.777 -1.610 -4.691 1.00 . A A . 51 ILE HG12 1 1
6 11607 1 1 43 ILE HG13 H 8.971 -2.593 -3.246 1.00 . A A . 51 ILE HG13 1 1
6 11608 1 1 43 ILE HG21 H 6.616 -0.529 -5.195 1.00 . A A . 51 ILE HG21 1 1
6 11609 1 1 43 ILE HG22 H 5.166 -0.994 -4.302 1.00 . A A . 51 ILE HG22 1 1
6 11610 1 1 43 ILE HG23 H 5.933 -2.144 -5.400 1.00 . A A . 51 ILE HG23 1 1
6 11611 1 1 43 ILE N N 8.065 -1.222 -1.450 1.00 . A A . 51 ILE N 1 1
6 11612 1 1 43 ILE O O 5.327 0.758 -2.372 1.00 . A A . 51 ILE O 1 1
6 11613 1 1 44 THR C C 4.109 0.548 0.427 1.00 . A A . 52 THR C 1 1
6 11614 1 1 44 THR CA C 4.015 -0.708 -0.434 1.00 . A A . 52 THR CA 1 1
6 11615 1 1 44 THR CB C 3.486 -1.875 0.420 1.00 . A A . 52 THR CB 1 1
6 11616 1 1 44 THR CG2 C 3.243 -3.103 -0.430 1.00 . A A . 52 THR CG2 1 1
6 11617 1 1 44 THR H H 5.780 -1.842 -0.720 1.00 . A A . 52 THR H 1 1
6 11618 1 1 44 THR HA H 3.314 -0.526 -1.237 1.00 . A A . 52 THR HA 1 1
6 11619 1 1 44 THR HB H 2.554 -1.581 0.867 1.00 . A A . 52 THR HB 1 1
6 11620 1 1 44 THR HG1 H 4.088 -1.893 2.304 1.00 . A A . 52 THR HG1 1 1
6 11621 1 1 44 THR HG21 H 4.168 -3.396 -0.907 1.00 . A A . 52 THR HG21 1 1
6 11622 1 1 44 THR HG22 H 2.504 -2.879 -1.185 1.00 . A A . 52 THR HG22 1 1
6 11623 1 1 44 THR HG23 H 2.890 -3.909 0.195 1.00 . A A . 52 THR HG23 1 1
6 11624 1 1 44 THR N N 5.307 -1.035 -1.023 1.00 . A A . 52 THR N 1 1
6 11625 1 1 44 THR O O 3.131 1.283 0.587 1.00 . A A . 52 THR O 1 1
6 11626 1 1 44 THR OG1 O 4.428 -2.196 1.451 1.00 . A A . 52 THR OG1 1 1
6 11627 1 1 45 ASN C C 5.815 3.176 0.883 1.00 . A A . 53 ASN C 1 1
6 11628 1 1 45 ASN CA C 5.522 1.983 1.782 1.00 . A A . 53 ASN CA 1 1
6 11629 1 1 45 ASN CB C 6.657 1.753 2.775 1.00 . A A . 53 ASN CB 1 1
6 11630 1 1 45 ASN CG C 6.171 1.133 4.072 1.00 . A A . 53 ASN CG 1 1
6 11631 1 1 45 ASN H H 6.020 0.150 0.847 1.00 . A A . 53 ASN H 1 1
6 11632 1 1 45 ASN HA H 4.615 2.186 2.332 1.00 . A A . 53 ASN HA 1 1
6 11633 1 1 45 ASN HB2 H 7.384 1.088 2.331 1.00 . A A . 53 ASN HB2 1 1
6 11634 1 1 45 ASN HB3 H 7.130 2.696 3.000 1.00 . A A . 53 ASN HB3 1 1
6 11635 1 1 45 ASN HD21 H 6.501 -0.691 3.358 1.00 . A A . 53 ASN HD21 1 1
6 11636 1 1 45 ASN HD22 H 5.872 -0.611 4.969 1.00 . A A . 53 ASN HD22 1 1
6 11637 1 1 45 ASN N N 5.288 0.790 0.982 1.00 . A A . 53 ASN N 1 1
6 11638 1 1 45 ASN ND2 N 6.182 -0.187 4.141 1.00 . A A . 53 ASN ND2 1 1
6 11639 1 1 45 ASN O O 5.473 4.311 1.213 1.00 . A A . 53 ASN O 1 1
6 11640 1 1 45 ASN OD1 O 5.791 1.837 5.007 1.00 . A A . 53 ASN OD1 1 1
6 11641 1 1 46 GLN C C 5.197 4.399 -1.707 1.00 . A A . 54 GLN C 1 1
6 11642 1 1 46 GLN CA C 6.574 3.906 -1.315 1.00 . A A . 54 GLN CA 1 1
6 11643 1 1 46 GLN CB C 7.219 3.296 -2.554 1.00 . A A . 54 GLN CB 1 1
6 11644 1 1 46 GLN CD C 9.220 2.252 -3.609 1.00 . A A . 54 GLN CD 1 1
6 11645 1 1 46 GLN CG C 8.704 3.062 -2.448 1.00 . A A . 54 GLN CG 1 1
6 11646 1 1 46 GLN H H 6.852 2.022 -0.384 1.00 . A A . 54 GLN H 1 1
6 11647 1 1 46 GLN HA H 7.174 4.731 -0.951 1.00 . A A . 54 GLN HA 1 1
6 11648 1 1 46 GLN HB2 H 6.746 2.346 -2.754 1.00 . A A . 54 GLN HB2 1 1
6 11649 1 1 46 GLN HB3 H 7.041 3.953 -3.393 1.00 . A A . 54 GLN HB3 1 1
6 11650 1 1 46 GLN HE21 H 9.424 3.894 -4.704 1.00 . A A . 54 GLN HE21 1 1
6 11651 1 1 46 GLN HE22 H 9.872 2.416 -5.472 1.00 . A A . 54 GLN HE22 1 1
6 11652 1 1 46 GLN HG2 H 9.210 4.017 -2.439 1.00 . A A . 54 GLN HG2 1 1
6 11653 1 1 46 GLN HG3 H 8.912 2.528 -1.532 1.00 . A A . 54 GLN HG3 1 1
6 11654 1 1 46 GLN N N 6.449 2.910 -0.256 1.00 . A A . 54 GLN N 1 1
6 11655 1 1 46 GLN NE2 N 9.538 2.920 -4.704 1.00 . A A . 54 GLN NE2 1 1
6 11656 1 1 46 GLN O O 4.934 5.598 -1.781 1.00 . A A . 54 GLN O 1 1
6 11657 1 1 46 GLN OE1 O 9.302 1.033 -3.533 1.00 . A A . 54 GLN OE1 1 1
6 11658 1 1 47 ALA C C 2.253 4.551 -1.300 1.00 . A A . 55 ALA C 1 1
6 11659 1 1 47 ALA CA C 2.954 3.686 -2.342 1.00 . A A . 55 ALA CA 1 1
6 11660 1 1 47 ALA CB C 2.239 2.359 -2.513 1.00 . A A . 55 ALA CB 1 1
6 11661 1 1 47 ALA H H 4.638 2.500 -1.909 1.00 . A A . 55 ALA H 1 1
6 11662 1 1 47 ALA HA H 2.954 4.200 -3.293 1.00 . A A . 55 ALA HA 1 1
6 11663 1 1 47 ALA HB1 H 2.203 1.844 -1.562 1.00 . A A . 55 ALA HB1 1 1
6 11664 1 1 47 ALA HB2 H 2.779 1.750 -3.225 1.00 . A A . 55 ALA HB2 1 1
6 11665 1 1 47 ALA HB3 H 1.235 2.529 -2.869 1.00 . A A . 55 ALA HB3 1 1
6 11666 1 1 47 ALA N N 4.329 3.432 -1.966 1.00 . A A . 55 ALA N 1 1
6 11667 1 1 47 ALA O O 1.483 5.451 -1.638 1.00 . A A . 55 ALA O 1 1
6 11668 1 1 48 ALA C C 2.364 6.522 0.976 1.00 . A A . 56 ALA C 1 1
6 11669 1 1 48 ALA CA C 1.988 5.047 1.075 1.00 . A A . 56 ALA CA 1 1
6 11670 1 1 48 ALA CB C 2.455 4.476 2.405 1.00 . A A . 56 ALA CB 1 1
6 11671 1 1 48 ALA H H 3.165 3.549 0.162 1.00 . A A . 56 ALA H 1 1
6 11672 1 1 48 ALA HA H 0.913 4.958 1.028 1.00 . A A . 56 ALA HA 1 1
6 11673 1 1 48 ALA HB1 H 3.527 4.581 2.486 1.00 . A A . 56 ALA HB1 1 1
6 11674 1 1 48 ALA HB2 H 2.189 3.431 2.461 1.00 . A A . 56 ALA HB2 1 1
6 11675 1 1 48 ALA HB3 H 1.979 5.012 3.214 1.00 . A A . 56 ALA HB3 1 1
6 11676 1 1 48 ALA N N 2.551 4.285 -0.032 1.00 . A A . 56 ALA N 1 1
6 11677 1 1 48 ALA O O 1.629 7.390 1.447 1.00 . A A . 56 ALA O 1 1
6 11678 1 1 49 VAL C C 3.060 8.823 -0.907 1.00 . A A . 57 VAL C 1 1
6 11679 1 1 49 VAL CA C 3.925 8.177 0.152 1.00 . A A . 57 VAL CA 1 1
6 11680 1 1 49 VAL CB C 5.391 8.302 -0.286 1.00 . A A . 57 VAL CB 1 1
6 11681 1 1 49 VAL CG1 C 5.765 9.767 -0.411 1.00 . A A . 57 VAL CG1 1 1
6 11682 1 1 49 VAL CG2 C 6.318 7.590 0.675 1.00 . A A . 57 VAL CG2 1 1
6 11683 1 1 49 VAL H H 4.087 6.068 0.059 1.00 . A A . 57 VAL H 1 1
6 11684 1 1 49 VAL HA H 3.798 8.714 1.081 1.00 . A A . 57 VAL HA 1 1
6 11685 1 1 49 VAL HB H 5.496 7.847 -1.261 1.00 . A A . 57 VAL HB 1 1
6 11686 1 1 49 VAL HG11 H 6.829 9.877 -0.293 1.00 . A A . 57 VAL HG11 1 1
6 11687 1 1 49 VAL HG12 H 5.254 10.335 0.353 1.00 . A A . 57 VAL HG12 1 1
6 11688 1 1 49 VAL HG13 H 5.470 10.130 -1.386 1.00 . A A . 57 VAL HG13 1 1
6 11689 1 1 49 VAL HG21 H 7.342 7.851 0.442 1.00 . A A . 57 VAL HG21 1 1
6 11690 1 1 49 VAL HG22 H 6.188 6.523 0.575 1.00 . A A . 57 VAL HG22 1 1
6 11691 1 1 49 VAL HG23 H 6.087 7.887 1.684 1.00 . A A . 57 VAL HG23 1 1
6 11692 1 1 49 VAL N N 3.511 6.802 0.368 1.00 . A A . 57 VAL N 1 1
6 11693 1 1 49 VAL O O 2.571 9.925 -0.720 1.00 . A A . 57 VAL O 1 1
6 11694 1 1 50 TYR C C 0.630 8.904 -2.590 1.00 . A A . 58 TYR C 1 1
6 11695 1 1 50 TYR CA C 2.029 8.603 -3.106 1.00 . A A . 58 TYR CA 1 1
6 11696 1 1 50 TYR CB C 1.976 7.572 -4.221 1.00 . A A . 58 TYR CB 1 1
6 11697 1 1 50 TYR CD1 C 4.280 6.627 -4.624 1.00 . A A . 58 TYR CD1 1 1
6 11698 1 1 50 TYR CD2 C 3.455 8.256 -6.139 1.00 . A A . 58 TYR CD2 1 1
6 11699 1 1 50 TYR CE1 C 5.450 6.546 -5.346 1.00 . A A . 58 TYR CE1 1 1
6 11700 1 1 50 TYR CE2 C 4.621 8.182 -6.866 1.00 . A A . 58 TYR CE2 1 1
6 11701 1 1 50 TYR CG C 3.263 7.482 -5.008 1.00 . A A . 58 TYR CG 1 1
6 11702 1 1 50 TYR CZ C 5.618 7.325 -6.467 1.00 . A A . 58 TYR CZ 1 1
6 11703 1 1 50 TYR H H 3.320 7.251 -2.110 1.00 . A A . 58 TYR H 1 1
6 11704 1 1 50 TYR HA H 2.461 9.515 -3.497 1.00 . A A . 58 TYR HA 1 1
6 11705 1 1 50 TYR HB2 H 1.776 6.601 -3.794 1.00 . A A . 58 TYR HB2 1 1
6 11706 1 1 50 TYR HB3 H 1.183 7.831 -4.906 1.00 . A A . 58 TYR HB3 1 1
6 11707 1 1 50 TYR HD1 H 4.152 6.021 -3.745 1.00 . A A . 58 TYR HD1 1 1
6 11708 1 1 50 TYR HD2 H 2.674 8.927 -6.451 1.00 . A A . 58 TYR HD2 1 1
6 11709 1 1 50 TYR HE1 H 6.225 5.868 -5.030 1.00 . A A . 58 TYR HE1 1 1
6 11710 1 1 50 TYR HE2 H 4.744 8.790 -7.746 1.00 . A A . 58 TYR HE2 1 1
6 11711 1 1 50 TYR HH H 7.114 8.135 -7.366 1.00 . A A . 58 TYR HH 1 1
6 11712 1 1 50 TYR N N 2.878 8.123 -2.021 1.00 . A A . 58 TYR N 1 1
6 11713 1 1 50 TYR O O -0.001 9.870 -3.007 1.00 . A A . 58 TYR O 1 1
6 11714 1 1 50 TYR OH O 6.784 7.245 -7.193 1.00 . A A . 58 TYR OH 1 1
6 11715 1 1 51 PHE C C -1.151 9.683 -0.357 1.00 . A A . 59 PHE C 1 1
6 11716 1 1 51 PHE CA C -1.097 8.286 -0.984 1.00 . A A . 59 PHE CA 1 1
6 11717 1 1 51 PHE CB C -1.259 7.207 0.080 1.00 . A A . 59 PHE CB 1 1
6 11718 1 1 51 PHE CD1 C -2.996 7.910 1.741 1.00 . A A . 59 PHE CD1 1 1
6 11719 1 1 51 PHE CD2 C -3.570 6.234 0.148 1.00 . A A . 59 PHE CD2 1 1
6 11720 1 1 51 PHE CE1 C -4.263 7.833 2.282 1.00 . A A . 59 PHE CE1 1 1
6 11721 1 1 51 PHE CE2 C -4.839 6.151 0.687 1.00 . A A . 59 PHE CE2 1 1
6 11722 1 1 51 PHE CG C -2.635 7.112 0.670 1.00 . A A . 59 PHE CG 1 1
6 11723 1 1 51 PHE CZ C -5.176 6.919 1.769 1.00 . A A . 59 PHE CZ 1 1
6 11724 1 1 51 PHE H H 0.715 7.291 -1.423 1.00 . A A . 59 PHE H 1 1
6 11725 1 1 51 PHE HA H -1.890 8.190 -1.704 1.00 . A A . 59 PHE HA 1 1
6 11726 1 1 51 PHE HB2 H -1.017 6.248 -0.358 1.00 . A A . 59 PHE HB2 1 1
6 11727 1 1 51 PHE HB3 H -0.569 7.409 0.880 1.00 . A A . 59 PHE HB3 1 1
6 11728 1 1 51 PHE HD1 H -2.273 8.599 2.156 1.00 . A A . 59 PHE HD1 1 1
6 11729 1 1 51 PHE HD2 H -3.299 5.605 -0.687 1.00 . A A . 59 PHE HD2 1 1
6 11730 1 1 51 PHE HE1 H -4.533 8.461 3.118 1.00 . A A . 59 PHE HE1 1 1
6 11731 1 1 51 PHE HE2 H -5.558 5.460 0.273 1.00 . A A . 59 PHE HE2 1 1
6 11732 1 1 51 PHE HZ H -6.166 6.843 2.197 1.00 . A A . 59 PHE HZ 1 1
6 11733 1 1 51 PHE N N 0.175 8.079 -1.660 1.00 . A A . 59 PHE N 1 1
6 11734 1 1 51 PHE O O -2.147 10.397 -0.481 1.00 . A A . 59 PHE O 1 1
6 11735 1 1 52 GLU C C 0.378 12.461 -0.136 1.00 . A A . 60 GLU C 1 1
6 11736 1 1 52 GLU CA C 0.055 11.394 0.906 1.00 . A A . 60 GLU CA 1 1
6 11737 1 1 52 GLU CB C 1.136 11.372 1.978 1.00 . A A . 60 GLU CB 1 1
6 11738 1 1 52 GLU CD C -0.433 11.259 3.941 1.00 . A A . 60 GLU CD 1 1
6 11739 1 1 52 GLU CG C 0.730 10.608 3.224 1.00 . A A . 60 GLU CG 1 1
6 11740 1 1 52 GLU H H 0.691 9.447 0.371 1.00 . A A . 60 GLU H 1 1
6 11741 1 1 52 GLU HA H -0.885 11.631 1.368 1.00 . A A . 60 GLU HA 1 1
6 11742 1 1 52 GLU HB2 H 2.012 10.902 1.566 1.00 . A A . 60 GLU HB2 1 1
6 11743 1 1 52 GLU HB3 H 1.382 12.386 2.261 1.00 . A A . 60 GLU HB3 1 1
6 11744 1 1 52 GLU HG2 H 0.447 9.605 2.940 1.00 . A A . 60 GLU HG2 1 1
6 11745 1 1 52 GLU HG3 H 1.574 10.567 3.897 1.00 . A A . 60 GLU HG3 1 1
6 11746 1 1 52 GLU N N -0.061 10.072 0.294 1.00 . A A . 60 GLU N 1 1
6 11747 1 1 52 GLU O O -0.018 13.618 -0.003 1.00 . A A . 60 GLU O 1 1
6 11748 1 1 52 GLU OE1 O -1.594 10.967 3.586 1.00 . A A . 60 GLU OE1 1 1
6 11749 1 1 52 GLU OE2 O -0.196 12.075 4.857 1.00 . A A . 60 GLU OE2 1 1
6 11750 1 1 53 LYS C C 0.261 13.430 -3.035 1.00 . A A . 61 LYS C 1 1
6 11751 1 1 53 LYS CA C 1.485 12.956 -2.250 1.00 . A A . 61 LYS CA 1 1
6 11752 1 1 53 LYS CB C 2.472 12.263 -3.198 1.00 . A A . 61 LYS CB 1 1
6 11753 1 1 53 LYS CD C 4.945 11.980 -3.649 1.00 . A A . 61 LYS CD 1 1
6 11754 1 1 53 LYS CE C 4.650 10.985 -4.764 1.00 . A A . 61 LYS CE 1 1
6 11755 1 1 53 LYS CG C 3.845 12.016 -2.591 1.00 . A A . 61 LYS CG 1 1
6 11756 1 1 53 LYS H H 1.378 11.117 -1.214 1.00 . A A . 61 LYS H 1 1
6 11757 1 1 53 LYS HA H 1.975 13.808 -1.802 1.00 . A A . 61 LYS HA 1 1
6 11758 1 1 53 LYS HB2 H 2.055 11.311 -3.480 1.00 . A A . 61 LYS HB2 1 1
6 11759 1 1 53 LYS HB3 H 2.594 12.857 -4.086 1.00 . A A . 61 LYS HB3 1 1
6 11760 1 1 53 LYS HD2 H 5.041 12.963 -4.081 1.00 . A A . 61 LYS HD2 1 1
6 11761 1 1 53 LYS HD3 H 5.874 11.705 -3.172 1.00 . A A . 61 LYS HD3 1 1
6 11762 1 1 53 LYS HE2 H 5.481 10.301 -4.860 1.00 . A A . 61 LYS HE2 1 1
6 11763 1 1 53 LYS HE3 H 3.764 10.431 -4.504 1.00 . A A . 61 LYS HE3 1 1
6 11764 1 1 53 LYS HG2 H 4.065 12.806 -1.887 1.00 . A A . 61 LYS HG2 1 1
6 11765 1 1 53 LYS HG3 H 3.829 11.068 -2.072 1.00 . A A . 61 LYS HG3 1 1
6 11766 1 1 53 LYS HZ1 H 3.479 12.098 -6.103 1.00 . A A . 61 LYS HZ1 1 1
6 11767 1 1 53 LYS HZ2 H 4.503 10.974 -6.852 1.00 . A A . 61 LYS HZ2 1 1
6 11768 1 1 53 LYS HZ3 H 5.144 12.404 -6.222 1.00 . A A . 61 LYS HZ3 1 1
6 11769 1 1 53 LYS N N 1.095 12.056 -1.175 1.00 . A A . 61 LYS N 1 1
6 11770 1 1 53 LYS NZ N 4.429 11.661 -6.076 1.00 . A A . 61 LYS NZ 1 1
6 11771 1 1 53 LYS O O 0.296 14.469 -3.700 1.00 . A A . 61 LYS O 1 1
6 11772 1 1 54 GLY C C -2.133 12.041 -4.906 1.00 . A A . 62 GLY C 1 1
6 11773 1 1 54 GLY CA C -2.015 12.962 -3.715 1.00 . A A . 62 GLY CA 1 1
6 11774 1 1 54 GLY H H -0.809 11.887 -2.347 1.00 . A A . 62 GLY H 1 1
6 11775 1 1 54 GLY HA2 H -2.884 12.841 -3.084 1.00 . A A . 62 GLY HA2 1 1
6 11776 1 1 54 GLY HA3 H -1.968 13.982 -4.063 1.00 . A A . 62 GLY HA3 1 1
6 11777 1 1 54 GLY N N -0.822 12.666 -2.945 1.00 . A A . 62 GLY N 1 1
6 11778 1 1 54 GLY O O -3.106 12.084 -5.658 1.00 . A A . 62 GLY O 1 1
6 11779 1 1 55 ASP C C -1.637 8.907 -5.727 1.00 . A A . 63 ASP C 1 1
6 11780 1 1 55 ASP CA C -1.052 10.248 -6.151 1.00 . A A . 63 ASP CA 1 1
6 11781 1 1 55 ASP CB C 0.407 10.074 -6.564 1.00 . A A . 63 ASP CB 1 1
6 11782 1 1 55 ASP CG C 1.031 11.348 -7.102 1.00 . A A . 63 ASP CG 1 1
6 11783 1 1 55 ASP H H -0.408 11.194 -4.396 1.00 . A A . 63 ASP H 1 1
6 11784 1 1 55 ASP HA H -1.611 10.638 -6.980 1.00 . A A . 63 ASP HA 1 1
6 11785 1 1 55 ASP HB2 H 0.970 9.764 -5.703 1.00 . A A . 63 ASP HB2 1 1
6 11786 1 1 55 ASP HB3 H 0.470 9.315 -7.319 1.00 . A A . 63 ASP HB3 1 1
6 11787 1 1 55 ASP N N -1.129 11.193 -5.058 1.00 . A A . 63 ASP N 1 1
6 11788 1 1 55 ASP O O -0.920 7.910 -5.613 1.00 . A A . 63 ASP O 1 1
6 11789 1 1 55 ASP OD1 O 0.775 11.691 -8.274 1.00 . A A . 63 ASP OD1 1 1
6 11790 1 1 55 ASP OD2 O 1.792 12.005 -6.355 1.00 . A A . 63 ASP OD2 1 1
6 11791 1 1 56 TYR C C -3.556 6.559 -6.002 1.00 . A A . 64 TYR C 1 1
6 11792 1 1 56 TYR CA C -3.617 7.695 -4.992 1.00 . A A . 64 TYR CA 1 1
6 11793 1 1 56 TYR CB C -5.074 8.010 -4.633 1.00 . A A . 64 TYR CB 1 1
6 11794 1 1 56 TYR CD1 C -5.079 8.632 -2.187 1.00 . A A . 64 TYR CD1 1 1
6 11795 1 1 56 TYR CD2 C -5.435 10.362 -3.786 1.00 . A A . 64 TYR CD2 1 1
6 11796 1 1 56 TYR CE1 C -5.181 9.550 -1.163 1.00 . A A . 64 TYR CE1 1 1
6 11797 1 1 56 TYR CE2 C -5.538 11.288 -2.766 1.00 . A A . 64 TYR CE2 1 1
6 11798 1 1 56 TYR CG C -5.204 9.020 -3.515 1.00 . A A . 64 TYR CG 1 1
6 11799 1 1 56 TYR CZ C -5.409 10.877 -1.456 1.00 . A A . 64 TYR CZ 1 1
6 11800 1 1 56 TYR H H -3.472 9.693 -5.683 1.00 . A A . 64 TYR H 1 1
6 11801 1 1 56 TYR HA H -3.099 7.385 -4.097 1.00 . A A . 64 TYR HA 1 1
6 11802 1 1 56 TYR HB2 H -5.581 8.404 -5.504 1.00 . A A . 64 TYR HB2 1 1
6 11803 1 1 56 TYR HB3 H -5.564 7.101 -4.319 1.00 . A A . 64 TYR HB3 1 1
6 11804 1 1 56 TYR HD1 H -4.906 7.590 -1.955 1.00 . A A . 64 TYR HD1 1 1
6 11805 1 1 56 TYR HD2 H -5.535 10.681 -4.813 1.00 . A A . 64 TYR HD2 1 1
6 11806 1 1 56 TYR HE1 H -5.076 9.226 -0.139 1.00 . A A . 64 TYR HE1 1 1
6 11807 1 1 56 TYR HE2 H -5.720 12.327 -2.997 1.00 . A A . 64 TYR HE2 1 1
6 11808 1 1 56 TYR HH H -4.851 11.596 0.244 1.00 . A A . 64 TYR HH 1 1
6 11809 1 1 56 TYR N N -2.944 8.887 -5.497 1.00 . A A . 64 TYR N 1 1
6 11810 1 1 56 TYR O O -3.500 5.387 -5.629 1.00 . A A . 64 TYR O 1 1
6 11811 1 1 56 TYR OH O -5.513 11.794 -0.433 1.00 . A A . 64 TYR OH 1 1
6 11812 1 1 57 ASN C C -2.123 5.221 -8.347 1.00 . A A . 65 ASN C 1 1
6 11813 1 1 57 ASN CA C -3.486 5.898 -8.327 1.00 . A A . 65 ASN CA 1 1
6 11814 1 1 57 ASN CB C -3.804 6.503 -9.692 1.00 . A A . 65 ASN CB 1 1
6 11815 1 1 57 ASN CG C -5.216 7.056 -9.776 1.00 . A A . 65 ASN CG 1 1
6 11816 1 1 57 ASN H H -3.588 7.858 -7.522 1.00 . A A . 65 ASN H 1 1
6 11817 1 1 57 ASN HA H -4.231 5.158 -8.100 1.00 . A A . 65 ASN HA 1 1
6 11818 1 1 57 ASN HB2 H -3.115 7.303 -9.884 1.00 . A A . 65 ASN HB2 1 1
6 11819 1 1 57 ASN HB3 H -3.688 5.744 -10.451 1.00 . A A . 65 ASN HB3 1 1
6 11820 1 1 57 ASN HD21 H -5.848 5.760 -8.410 1.00 . A A . 65 ASN HD21 1 1
6 11821 1 1 57 ASN HD22 H -7.047 6.846 -9.010 1.00 . A A . 65 ASN HD22 1 1
6 11822 1 1 57 ASN N N -3.547 6.906 -7.279 1.00 . A A . 65 ASN N 1 1
6 11823 1 1 57 ASN ND2 N -6.127 6.495 -8.992 1.00 . A A . 65 ASN ND2 1 1
6 11824 1 1 57 ASN O O -2.015 4.037 -8.658 1.00 . A A . 65 ASN O 1 1
6 11825 1 1 57 ASN OD1 O -5.486 7.986 -10.540 1.00 . A A . 65 ASN OD1 1 1
6 11826 1 1 58 LYS C C 0.371 4.528 -6.674 1.00 . A A . 66 LYS C 1 1
6 11827 1 1 58 LYS CA C 0.257 5.409 -7.907 1.00 . A A . 66 LYS CA 1 1
6 11828 1 1 58 LYS CB C 1.293 6.521 -7.850 1.00 . A A . 66 LYS CB 1 1
6 11829 1 1 58 LYS CD C 3.196 4.956 -8.121 1.00 . A A . 66 LYS CD 1 1
6 11830 1 1 58 LYS CE C 4.639 4.918 -8.554 1.00 . A A . 66 LYS CE 1 1
6 11831 1 1 58 LYS CG C 2.574 6.203 -8.589 1.00 . A A . 66 LYS CG 1 1
6 11832 1 1 58 LYS H H -1.218 6.912 -7.780 1.00 . A A . 66 LYS H 1 1
6 11833 1 1 58 LYS HA H 0.433 4.808 -8.784 1.00 . A A . 66 LYS HA 1 1
6 11834 1 1 58 LYS HB2 H 0.874 7.409 -8.276 1.00 . A A . 66 LYS HB2 1 1
6 11835 1 1 58 LYS HB3 H 1.540 6.711 -6.819 1.00 . A A . 66 LYS HB3 1 1
6 11836 1 1 58 LYS HD2 H 3.117 4.924 -7.051 1.00 . A A . 66 LYS HD2 1 1
6 11837 1 1 58 LYS HD3 H 2.674 4.116 -8.553 1.00 . A A . 66 LYS HD3 1 1
6 11838 1 1 58 LYS HE2 H 5.181 5.691 -8.033 1.00 . A A . 66 LYS HE2 1 1
6 11839 1 1 58 LYS HE3 H 5.027 3.973 -8.289 1.00 . A A . 66 LYS HE3 1 1
6 11840 1 1 58 LYS HG2 H 2.366 6.076 -9.608 1.00 . A A . 66 LYS HG2 1 1
6 11841 1 1 58 LYS HG3 H 3.282 7.002 -8.455 1.00 . A A . 66 LYS HG3 1 1
6 11842 1 1 58 LYS HZ1 H 4.252 4.391 -10.540 1.00 . A A . 66 LYS HZ1 1 1
6 11843 1 1 58 LYS HZ2 H 5.804 5.021 -10.283 1.00 . A A . 66 LYS HZ2 1 1
6 11844 1 1 58 LYS HZ3 H 4.468 6.057 -10.298 1.00 . A A . 66 LYS HZ3 1 1
6 11845 1 1 58 LYS N N -1.082 5.966 -7.989 1.00 . A A . 66 LYS N 1 1
6 11846 1 1 58 LYS NZ N 4.800 5.114 -10.020 1.00 . A A . 66 LYS NZ 1 1
6 11847 1 1 58 LYS O O 1.058 3.510 -6.689 1.00 . A A . 66 LYS O 1 1
6 11848 1 1 59 CYS C C -0.924 2.736 -4.747 1.00 . A A . 67 CYS C 1 1
6 11849 1 1 59 CYS CA C -0.352 4.110 -4.407 1.00 . A A . 67 CYS CA 1 1
6 11850 1 1 59 CYS CB C -1.183 4.796 -3.322 1.00 . A A . 67 CYS CB 1 1
6 11851 1 1 59 CYS H H -0.789 5.780 -5.631 1.00 . A A . 67 CYS H 1 1
6 11852 1 1 59 CYS HA H 0.662 3.989 -4.055 1.00 . A A . 67 CYS HA 1 1
6 11853 1 1 59 CYS HB2 H -0.705 5.726 -3.050 1.00 . A A . 67 CYS HB2 1 1
6 11854 1 1 59 CYS HB3 H -2.169 5.006 -3.713 1.00 . A A . 67 CYS HB3 1 1
6 11855 1 1 59 CYS HG H -2.683 3.713 -1.584 1.00 . A A . 67 CYS HG 1 1
6 11856 1 1 59 CYS N N -0.308 4.923 -5.608 1.00 . A A . 67 CYS N 1 1
6 11857 1 1 59 CYS O O -0.428 1.710 -4.285 1.00 . A A . 67 CYS O 1 1
6 11858 1 1 59 CYS SG S -1.381 3.827 -1.810 1.00 . A A . 67 CYS SG 1 1
6 11859 1 1 60 ARG C C -1.494 0.788 -7.013 1.00 . A A . 68 ARG C 1 1
6 11860 1 1 60 ARG CA C -2.505 1.482 -6.103 1.00 . A A . 68 ARG CA 1 1
6 11861 1 1 60 ARG CB C -3.814 1.753 -6.857 1.00 . A A . 68 ARG CB 1 1
6 11862 1 1 60 ARG CD C -3.955 0.283 -8.914 1.00 . A A . 68 ARG CD 1 1
6 11863 1 1 60 ARG CG C -4.441 0.515 -7.488 1.00 . A A . 68 ARG CG 1 1
6 11864 1 1 60 ARG CZ C -4.961 -1.083 -10.706 1.00 . A A . 68 ARG CZ 1 1
6 11865 1 1 60 ARG H H -2.356 3.580 -5.859 1.00 . A A . 68 ARG H 1 1
6 11866 1 1 60 ARG HA H -2.712 0.840 -5.261 1.00 . A A . 68 ARG HA 1 1
6 11867 1 1 60 ARG HB2 H -4.529 2.178 -6.170 1.00 . A A . 68 ARG HB2 1 1
6 11868 1 1 60 ARG HB3 H -3.617 2.469 -7.643 1.00 . A A . 68 ARG HB3 1 1
6 11869 1 1 60 ARG HD2 H -4.276 1.110 -9.528 1.00 . A A . 68 ARG HD2 1 1
6 11870 1 1 60 ARG HD3 H -2.877 0.234 -8.910 1.00 . A A . 68 ARG HD3 1 1
6 11871 1 1 60 ARG HE H -4.494 -1.759 -8.881 1.00 . A A . 68 ARG HE 1 1
6 11872 1 1 60 ARG HG2 H -4.183 -0.347 -6.892 1.00 . A A . 68 ARG HG2 1 1
6 11873 1 1 60 ARG HG3 H -5.514 0.636 -7.500 1.00 . A A . 68 ARG HG3 1 1
6 11874 1 1 60 ARG HH11 H -4.528 0.819 -11.254 1.00 . A A . 68 ARG HH11 1 1
6 11875 1 1 60 ARG HH12 H -5.280 -0.151 -12.477 1.00 . A A . 68 ARG HH12 1 1
6 11876 1 1 60 ARG HH21 H -5.461 -3.032 -10.471 1.00 . A A . 68 ARG HH21 1 1
6 11877 1 1 60 ARG HH22 H -5.818 -2.353 -12.032 1.00 . A A . 68 ARG HH22 1 1
6 11878 1 1 60 ARG N N -1.952 2.726 -5.588 1.00 . A A . 68 ARG N 1 1
6 11879 1 1 60 ARG NE N -4.486 -0.960 -9.472 1.00 . A A . 68 ARG NE 1 1
6 11880 1 1 60 ARG NH1 N -4.922 -0.057 -11.546 1.00 . A A . 68 ARG NH1 1 1
6 11881 1 1 60 ARG NH2 N -5.451 -2.247 -11.104 1.00 . A A . 68 ARG NH2 1 1
6 11882 1 1 60 ARG O O -1.261 -0.418 -6.888 1.00 . A A . 68 ARG O 1 1
6 11883 1 1 61 GLU C C 1.165 0.263 -8.174 1.00 . A A . 69 GLU C 1 1
6 11884 1 1 61 GLU CA C 0.073 1.054 -8.881 1.00 . A A . 69 GLU CA 1 1
6 11885 1 1 61 GLU CB C 0.706 2.210 -9.676 1.00 . A A . 69 GLU CB 1 1
6 11886 1 1 61 GLU CD C 2.383 2.898 -11.422 1.00 . A A . 69 GLU CD 1 1
6 11887 1 1 61 GLU CG C 1.675 1.746 -10.749 1.00 . A A . 69 GLU CG 1 1
6 11888 1 1 61 GLU H H -1.153 2.517 -7.964 1.00 . A A . 69 GLU H 1 1
6 11889 1 1 61 GLU HA H -0.442 0.399 -9.567 1.00 . A A . 69 GLU HA 1 1
6 11890 1 1 61 GLU HB2 H -0.081 2.774 -10.155 1.00 . A A . 69 GLU HB2 1 1
6 11891 1 1 61 GLU HB3 H 1.244 2.869 -8.997 1.00 . A A . 69 GLU HB3 1 1
6 11892 1 1 61 GLU HG2 H 2.416 1.104 -10.295 1.00 . A A . 69 GLU HG2 1 1
6 11893 1 1 61 GLU HG3 H 1.127 1.192 -11.495 1.00 . A A . 69 GLU HG3 1 1
6 11894 1 1 61 GLU N N -0.907 1.565 -7.925 1.00 . A A . 69 GLU N 1 1
6 11895 1 1 61 GLU O O 1.443 -0.887 -8.521 1.00 . A A . 69 GLU O 1 1
6 11896 1 1 61 GLU OE1 O 1.727 3.637 -12.185 1.00 . A A . 69 GLU OE1 1 1
6 11897 1 1 61 GLU OE2 O 3.598 3.073 -11.190 1.00 . A A . 69 GLU OE2 1 1
6 11898 1 1 62 LEU C C 2.467 -0.864 -5.567 1.00 . A A . 70 LEU C 1 1
6 11899 1 1 62 LEU CA C 2.881 0.292 -6.468 1.00 . A A . 70 LEU CA 1 1
6 11900 1 1 62 LEU CB C 3.609 1.353 -5.654 1.00 . A A . 70 LEU CB 1 1
6 11901 1 1 62 LEU CD1 C 5.226 3.236 -5.521 1.00 . A A . 70 LEU CD1 1 1
6 11902 1 1 62 LEU CD2 C 5.402 1.593 -7.392 1.00 . A A . 70 LEU CD2 1 1
6 11903 1 1 62 LEU CG C 4.451 2.337 -6.465 1.00 . A A . 70 LEU CG 1 1
6 11904 1 1 62 LEU H H 1.424 1.761 -6.885 1.00 . A A . 70 LEU H 1 1
6 11905 1 1 62 LEU HA H 3.560 -0.091 -7.213 1.00 . A A . 70 LEU HA 1 1
6 11906 1 1 62 LEU HB2 H 2.870 1.918 -5.105 1.00 . A A . 70 LEU HB2 1 1
6 11907 1 1 62 LEU HB3 H 4.256 0.856 -4.947 1.00 . A A . 70 LEU HB3 1 1
6 11908 1 1 62 LEU HD11 H 4.536 3.747 -4.864 1.00 . A A . 70 LEU HD11 1 1
6 11909 1 1 62 LEU HD12 H 5.784 3.961 -6.092 1.00 . A A . 70 LEU HD12 1 1
6 11910 1 1 62 LEU HD13 H 5.906 2.639 -4.933 1.00 . A A . 70 LEU HD13 1 1
6 11911 1 1 62 LEU HD21 H 5.970 0.872 -6.822 1.00 . A A . 70 LEU HD21 1 1
6 11912 1 1 62 LEU HD22 H 6.080 2.296 -7.852 1.00 . A A . 70 LEU HD22 1 1
6 11913 1 1 62 LEU HD23 H 4.838 1.084 -8.158 1.00 . A A . 70 LEU HD23 1 1
6 11914 1 1 62 LEU HG H 3.797 2.967 -7.076 1.00 . A A . 70 LEU HG 1 1
6 11915 1 1 62 LEU N N 1.755 0.879 -7.166 1.00 . A A . 70 LEU N 1 1
6 11916 1 1 62 LEU O O 3.136 -1.890 -5.547 1.00 . A A . 70 LEU O 1 1
6 11917 1 1 63 CYS C C 0.669 -3.074 -4.640 1.00 . A A . 71 CYS C 1 1
6 11918 1 1 63 CYS CA C 0.959 -1.770 -3.902 1.00 . A A . 71 CYS CA 1 1
6 11919 1 1 63 CYS CB C -0.256 -1.356 -3.081 1.00 . A A . 71 CYS CB 1 1
6 11920 1 1 63 CYS H H 0.844 0.106 -4.894 1.00 . A A . 71 CYS H 1 1
6 11921 1 1 63 CYS HA H 1.780 -1.946 -3.229 1.00 . A A . 71 CYS HA 1 1
6 11922 1 1 63 CYS HB2 H -1.046 -1.048 -3.749 1.00 . A A . 71 CYS HB2 1 1
6 11923 1 1 63 CYS HB3 H -0.590 -2.207 -2.503 1.00 . A A . 71 CYS HB3 1 1
6 11924 1 1 63 CYS HG H -0.230 1.136 -2.564 1.00 . A A . 71 CYS HG 1 1
6 11925 1 1 63 CYS N N 1.374 -0.717 -4.825 1.00 . A A . 71 CYS N 1 1
6 11926 1 1 63 CYS O O 1.135 -4.130 -4.225 1.00 . A A . 71 CYS O 1 1
6 11927 1 1 63 CYS SG S 0.045 0.002 -1.929 1.00 . A A . 71 CYS SG 1 1
6 11928 1 1 64 GLU C C 0.878 -4.798 -7.112 1.00 . A A . 72 GLU C 1 1
6 11929 1 1 64 GLU CA C -0.390 -4.193 -6.518 1.00 . A A . 72 GLU CA 1 1
6 11930 1 1 64 GLU CB C -1.379 -3.864 -7.627 1.00 . A A . 72 GLU CB 1 1
6 11931 1 1 64 GLU CD C -3.589 -4.400 -8.699 1.00 . A A . 72 GLU CD 1 1
6 11932 1 1 64 GLU CG C -2.692 -4.613 -7.503 1.00 . A A . 72 GLU CG 1 1
6 11933 1 1 64 GLU H H -0.432 -2.130 -6.025 1.00 . A A . 72 GLU H 1 1
6 11934 1 1 64 GLU HA H -0.840 -4.916 -5.855 1.00 . A A . 72 GLU HA 1 1
6 11935 1 1 64 GLU HB2 H -1.589 -2.808 -7.602 1.00 . A A . 72 GLU HB2 1 1
6 11936 1 1 64 GLU HB3 H -0.933 -4.117 -8.574 1.00 . A A . 72 GLU HB3 1 1
6 11937 1 1 64 GLU HG2 H -2.484 -5.668 -7.409 1.00 . A A . 72 GLU HG2 1 1
6 11938 1 1 64 GLU HG3 H -3.205 -4.266 -6.619 1.00 . A A . 72 GLU HG3 1 1
6 11939 1 1 64 GLU N N -0.078 -3.001 -5.737 1.00 . A A . 72 GLU N 1 1
6 11940 1 1 64 GLU O O 0.997 -6.017 -7.226 1.00 . A A . 72 GLU O 1 1
6 11941 1 1 64 GLU OE1 O -3.500 -5.184 -9.660 1.00 . A A . 72 GLU OE1 1 1
6 11942 1 1 64 GLU OE2 O -4.402 -3.451 -8.676 1.00 . A A . 72 GLU OE2 1 1
6 11943 1 1 65 LYS C C 3.861 -5.115 -6.859 1.00 . A A . 73 LYS C 1 1
6 11944 1 1 65 LYS CA C 3.116 -4.396 -7.972 1.00 . A A . 73 LYS CA 1 1
6 11945 1 1 65 LYS CB C 3.950 -3.216 -8.486 1.00 . A A . 73 LYS CB 1 1
6 11946 1 1 65 LYS CD C 5.549 -4.121 -10.256 1.00 . A A . 73 LYS CD 1 1
6 11947 1 1 65 LYS CE C 5.059 -5.557 -10.385 1.00 . A A . 73 LYS CE 1 1
6 11948 1 1 65 LYS CG C 5.397 -3.562 -8.843 1.00 . A A . 73 LYS CG 1 1
6 11949 1 1 65 LYS H H 1.650 -2.982 -7.410 1.00 . A A . 73 LYS H 1 1
6 11950 1 1 65 LYS HA H 2.934 -5.087 -8.776 1.00 . A A . 73 LYS HA 1 1
6 11951 1 1 65 LYS HB2 H 3.473 -2.816 -9.369 1.00 . A A . 73 LYS HB2 1 1
6 11952 1 1 65 LYS HB3 H 3.966 -2.450 -7.724 1.00 . A A . 73 LYS HB3 1 1
6 11953 1 1 65 LYS HD2 H 4.987 -3.502 -10.937 1.00 . A A . 73 LYS HD2 1 1
6 11954 1 1 65 LYS HD3 H 6.595 -4.089 -10.525 1.00 . A A . 73 LYS HD3 1 1
6 11955 1 1 65 LYS HE2 H 5.685 -6.193 -9.780 1.00 . A A . 73 LYS HE2 1 1
6 11956 1 1 65 LYS HE3 H 4.047 -5.616 -10.034 1.00 . A A . 73 LYS HE3 1 1
6 11957 1 1 65 LYS HG2 H 5.995 -2.667 -8.763 1.00 . A A . 73 LYS HG2 1 1
6 11958 1 1 65 LYS HG3 H 5.760 -4.296 -8.137 1.00 . A A . 73 LYS HG3 1 1
6 11959 1 1 65 LYS HZ1 H 6.094 -6.024 -12.138 1.00 . A A . 73 LYS HZ1 1 1
6 11960 1 1 65 LYS HZ2 H 4.542 -5.408 -12.403 1.00 . A A . 73 LYS HZ2 1 1
6 11961 1 1 65 LYS HZ3 H 4.737 -6.998 -11.863 1.00 . A A . 73 LYS HZ3 1 1
6 11962 1 1 65 LYS N N 1.823 -3.941 -7.478 1.00 . A A . 73 LYS N 1 1
6 11963 1 1 65 LYS NZ N 5.111 -6.029 -11.794 1.00 . A A . 73 LYS NZ 1 1
6 11964 1 1 65 LYS O O 4.380 -6.211 -7.054 1.00 . A A . 73 LYS O 1 1
6 11965 1 1 66 ALA C C 3.849 -6.406 -4.199 1.00 . A A . 74 ALA C 1 1
6 11966 1 1 66 ALA CA C 4.491 -5.071 -4.508 1.00 . A A . 74 ALA CA 1 1
6 11967 1 1 66 ALA CB C 4.349 -4.125 -3.329 1.00 . A A . 74 ALA CB 1 1
6 11968 1 1 66 ALA H H 3.495 -3.589 -5.630 1.00 . A A . 74 ALA H 1 1
6 11969 1 1 66 ALA HA H 5.541 -5.223 -4.694 1.00 . A A . 74 ALA HA 1 1
6 11970 1 1 66 ALA HB1 H 3.321 -4.110 -2.993 1.00 . A A . 74 ALA HB1 1 1
6 11971 1 1 66 ALA HB2 H 4.638 -3.130 -3.629 1.00 . A A . 74 ALA HB2 1 1
6 11972 1 1 66 ALA HB3 H 4.986 -4.453 -2.521 1.00 . A A . 74 ALA HB3 1 1
6 11973 1 1 66 ALA N N 3.891 -4.486 -5.693 1.00 . A A . 74 ALA N 1 1
6 11974 1 1 66 ALA O O 4.526 -7.364 -3.860 1.00 . A A . 74 ALA O 1 1
6 11975 1 1 67 ILE C C 2.182 -8.745 -5.128 1.00 . A A . 75 ILE C 1 1
6 11976 1 1 67 ILE CA C 1.790 -7.686 -4.110 1.00 . A A . 75 ILE CA 1 1
6 11977 1 1 67 ILE CB C 0.277 -7.427 -4.176 1.00 . A A . 75 ILE CB 1 1
6 11978 1 1 67 ILE CD1 C -1.625 -6.298 -2.945 1.00 . A A . 75 ILE CD1 1 1
6 11979 1 1 67 ILE CG1 C -0.144 -6.556 -3.001 1.00 . A A . 75 ILE CG1 1 1
6 11980 1 1 67 ILE CG2 C -0.503 -8.729 -4.180 1.00 . A A . 75 ILE CG2 1 1
6 11981 1 1 67 ILE H H 2.046 -5.638 -4.564 1.00 . A A . 75 ILE H 1 1
6 11982 1 1 67 ILE HA H 2.030 -8.049 -3.122 1.00 . A A . 75 ILE HA 1 1
6 11983 1 1 67 ILE HB H 0.063 -6.905 -5.094 1.00 . A A . 75 ILE HB 1 1
6 11984 1 1 67 ILE HD11 H -2.143 -7.240 -2.824 1.00 . A A . 75 ILE HD11 1 1
6 11985 1 1 67 ILE HD12 H -1.943 -5.822 -3.861 1.00 . A A . 75 ILE HD12 1 1
6 11986 1 1 67 ILE HD13 H -1.847 -5.656 -2.107 1.00 . A A . 75 ILE HD13 1 1
6 11987 1 1 67 ILE HG12 H 0.142 -7.040 -2.080 1.00 . A A . 75 ILE HG12 1 1
6 11988 1 1 67 ILE HG13 H 0.358 -5.601 -3.070 1.00 . A A . 75 ILE HG13 1 1
6 11989 1 1 67 ILE HG21 H -1.557 -8.512 -4.268 1.00 . A A . 75 ILE HG21 1 1
6 11990 1 1 67 ILE HG22 H -0.320 -9.259 -3.257 1.00 . A A . 75 ILE HG22 1 1
6 11991 1 1 67 ILE HG23 H -0.188 -9.336 -5.018 1.00 . A A . 75 ILE HG23 1 1
6 11992 1 1 67 ILE N N 2.535 -6.459 -4.326 1.00 . A A . 75 ILE N 1 1
6 11993 1 1 67 ILE O O 2.383 -9.906 -4.776 1.00 . A A . 75 ILE O 1 1
6 11994 1 1 68 GLU C C 4.140 -9.780 -7.115 1.00 . A A . 76 GLU C 1 1
6 11995 1 1 68 GLU CA C 2.744 -9.250 -7.434 1.00 . A A . 76 GLU CA 1 1
6 11996 1 1 68 GLU CB C 2.751 -8.529 -8.783 1.00 . A A . 76 GLU CB 1 1
6 11997 1 1 68 GLU CD C 1.924 -10.508 -10.107 1.00 . A A . 76 GLU CD 1 1
6 11998 1 1 68 GLU CG C 2.993 -9.445 -9.970 1.00 . A A . 76 GLU CG 1 1
6 11999 1 1 68 GLU H H 2.098 -7.401 -6.612 1.00 . A A . 76 GLU H 1 1
6 12000 1 1 68 GLU HA H 2.049 -10.076 -7.470 1.00 . A A . 76 GLU HA 1 1
6 12001 1 1 68 GLU HB2 H 1.798 -8.041 -8.921 1.00 . A A . 76 GLU HB2 1 1
6 12002 1 1 68 GLU HB3 H 3.530 -7.779 -8.770 1.00 . A A . 76 GLU HB3 1 1
6 12003 1 1 68 GLU HG2 H 3.005 -8.852 -10.872 1.00 . A A . 76 GLU HG2 1 1
6 12004 1 1 68 GLU HG3 H 3.950 -9.931 -9.847 1.00 . A A . 76 GLU HG3 1 1
6 12005 1 1 68 GLU N N 2.309 -8.339 -6.383 1.00 . A A . 76 GLU N 1 1
6 12006 1 1 68 GLU O O 4.461 -10.934 -7.378 1.00 . A A . 76 GLU O 1 1
6 12007 1 1 68 GLU OE1 O 0.771 -10.154 -10.434 1.00 . A A . 76 GLU OE1 1 1
6 12008 1 1 68 GLU OE2 O 2.225 -11.700 -9.888 1.00 . A A . 76 GLU OE2 1 1
6 12009 1 1 69 VAL C C 6.321 -10.150 -4.895 1.00 . A A . 77 VAL C 1 1
6 12010 1 1 69 VAL CA C 6.311 -9.244 -6.128 1.00 . A A . 77 VAL CA 1 1
6 12011 1 1 69 VAL CB C 7.093 -7.942 -5.835 1.00 . A A . 77 VAL CB 1 1
6 12012 1 1 69 VAL CG1 C 8.411 -8.217 -5.125 1.00 . A A . 77 VAL CG1 1 1
6 12013 1 1 69 VAL CG2 C 7.330 -7.165 -7.124 1.00 . A A . 77 VAL CG2 1 1
6 12014 1 1 69 VAL H H 4.626 -7.999 -6.379 1.00 . A A . 77 VAL H 1 1
6 12015 1 1 69 VAL HA H 6.795 -9.764 -6.947 1.00 . A A . 77 VAL HA 1 1
6 12016 1 1 69 VAL HB H 6.489 -7.329 -5.186 1.00 . A A . 77 VAL HB 1 1
6 12017 1 1 69 VAL HG11 H 8.851 -7.279 -4.811 1.00 . A A . 77 VAL HG11 1 1
6 12018 1 1 69 VAL HG12 H 9.085 -8.726 -5.797 1.00 . A A . 77 VAL HG12 1 1
6 12019 1 1 69 VAL HG13 H 8.230 -8.834 -4.258 1.00 . A A . 77 VAL HG13 1 1
6 12020 1 1 69 VAL HG21 H 7.920 -7.764 -7.801 1.00 . A A . 77 VAL HG21 1 1
6 12021 1 1 69 VAL HG22 H 7.856 -6.250 -6.901 1.00 . A A . 77 VAL HG22 1 1
6 12022 1 1 69 VAL HG23 H 6.377 -6.930 -7.588 1.00 . A A . 77 VAL HG23 1 1
6 12023 1 1 69 VAL N N 4.953 -8.912 -6.535 1.00 . A A . 77 VAL N 1 1
6 12024 1 1 69 VAL O O 7.057 -11.129 -4.844 1.00 . A A . 77 VAL O 1 1
6 12025 1 1 70 GLY C C 4.826 -11.954 -2.867 1.00 . A A . 78 GLY C 1 1
6 12026 1 1 70 GLY CA C 5.455 -10.591 -2.684 1.00 . A A . 78 GLY CA 1 1
6 12027 1 1 70 GLY H H 4.893 -9.056 -4.029 1.00 . A A . 78 GLY H 1 1
6 12028 1 1 70 GLY HA2 H 6.467 -10.719 -2.327 1.00 . A A . 78 GLY HA2 1 1
6 12029 1 1 70 GLY HA3 H 4.890 -10.040 -1.947 1.00 . A A . 78 GLY HA3 1 1
6 12030 1 1 70 GLY N N 5.489 -9.828 -3.916 1.00 . A A . 78 GLY N 1 1
6 12031 1 1 70 GLY O O 5.348 -12.955 -2.388 1.00 . A A . 78 GLY O 1 1
6 12032 1 1 71 ARG C C 3.886 -14.123 -4.758 1.00 . A A . 79 ARG C 1 1
6 12033 1 1 71 ARG CA C 3.014 -13.240 -3.868 1.00 . A A . 79 ARG CA 1 1
6 12034 1 1 71 ARG CB C 1.679 -12.917 -4.539 1.00 . A A . 79 ARG CB 1 1
6 12035 1 1 71 ARG CD C -0.688 -13.581 -4.939 1.00 . A A . 79 ARG CD 1 1
6 12036 1 1 71 ARG CG C 0.718 -14.085 -4.656 1.00 . A A . 79 ARG CG 1 1
6 12037 1 1 71 ARG CZ C -2.755 -14.839 -4.456 1.00 . A A . 79 ARG CZ 1 1
6 12038 1 1 71 ARG H H 3.345 -11.151 -3.936 1.00 . A A . 79 ARG H 1 1
6 12039 1 1 71 ARG HA H 2.833 -13.748 -2.932 1.00 . A A . 79 ARG HA 1 1
6 12040 1 1 71 ARG HB2 H 1.189 -12.141 -3.971 1.00 . A A . 79 ARG HB2 1 1
6 12041 1 1 71 ARG HB3 H 1.875 -12.543 -5.533 1.00 . A A . 79 ARG HB3 1 1
6 12042 1 1 71 ARG HD2 H -1.020 -12.998 -4.093 1.00 . A A . 79 ARG HD2 1 1
6 12043 1 1 71 ARG HD3 H -0.656 -12.948 -5.813 1.00 . A A . 79 ARG HD3 1 1
6 12044 1 1 71 ARG HE H -1.448 -15.284 -5.910 1.00 . A A . 79 ARG HE 1 1
6 12045 1 1 71 ARG HG2 H 1.036 -14.726 -5.464 1.00 . A A . 79 ARG HG2 1 1
6 12046 1 1 71 ARG HG3 H 0.716 -14.636 -3.728 1.00 . A A . 79 ARG HG3 1 1
6 12047 1 1 71 ARG HH11 H -2.393 -13.306 -3.182 1.00 . A A . 79 ARG HH11 1 1
6 12048 1 1 71 ARG HH12 H -3.858 -14.180 -2.883 1.00 . A A . 79 ARG HH12 1 1
6 12049 1 1 71 ARG HH21 H -3.394 -16.432 -5.533 1.00 . A A . 79 ARG HH21 1 1
6 12050 1 1 71 ARG HH22 H -4.430 -15.955 -4.225 1.00 . A A . 79 ARG HH22 1 1
6 12051 1 1 71 ARG N N 3.713 -11.992 -3.583 1.00 . A A . 79 ARG N 1 1
6 12052 1 1 71 ARG NE N -1.642 -14.664 -5.168 1.00 . A A . 79 ARG NE 1 1
6 12053 1 1 71 ARG NH1 N -3.023 -14.043 -3.428 1.00 . A A . 79 ARG NH1 1 1
6 12054 1 1 71 ARG NH2 N -3.593 -15.819 -4.763 1.00 . A A . 79 ARG NH2 1 1
6 12055 1 1 71 ARG O O 3.751 -15.348 -4.787 1.00 . A A . 79 ARG O 1 1
6 12056 1 1 72 GLU C C 6.921 -14.683 -5.394 1.00 . A A . 80 GLU C 1 1
6 12057 1 1 72 GLU CA C 5.793 -14.154 -6.278 1.00 . A A . 80 GLU CA 1 1
6 12058 1 1 72 GLU CB C 6.358 -13.167 -7.302 1.00 . A A . 80 GLU CB 1 1
6 12059 1 1 72 GLU CD C 6.966 -14.862 -9.070 1.00 . A A . 80 GLU CD 1 1
6 12060 1 1 72 GLU CG C 7.448 -13.730 -8.188 1.00 . A A . 80 GLU CG 1 1
6 12061 1 1 72 GLU H H 4.793 -12.495 -5.454 1.00 . A A . 80 GLU H 1 1
6 12062 1 1 72 GLU HA H 5.320 -14.974 -6.790 1.00 . A A . 80 GLU HA 1 1
6 12063 1 1 72 GLU HB2 H 5.554 -12.824 -7.934 1.00 . A A . 80 GLU HB2 1 1
6 12064 1 1 72 GLU HB3 H 6.764 -12.319 -6.771 1.00 . A A . 80 GLU HB3 1 1
6 12065 1 1 72 GLU HG2 H 7.819 -12.937 -8.822 1.00 . A A . 80 GLU HG2 1 1
6 12066 1 1 72 GLU HG3 H 8.248 -14.087 -7.562 1.00 . A A . 80 GLU HG3 1 1
6 12067 1 1 72 GLU N N 4.796 -13.475 -5.470 1.00 . A A . 80 GLU N 1 1
6 12068 1 1 72 GLU O O 7.246 -15.868 -5.410 1.00 . A A . 80 GLU O 1 1
6 12069 1 1 72 GLU OE1 O 6.423 -14.574 -10.156 1.00 . A A . 80 GLU OE1 1 1
6 12070 1 1 72 GLU OE2 O 7.138 -16.039 -8.696 1.00 . A A . 80 GLU OE2 1 1
6 12071 1 1 73 ASN C C 8.274 -14.534 -2.390 1.00 . A A . 81 ASN C 1 1
6 12072 1 1 73 ASN CA C 8.663 -14.087 -3.791 1.00 . A A . 81 ASN CA 1 1
6 12073 1 1 73 ASN CB C 9.579 -12.867 -3.732 1.00 . A A . 81 ASN CB 1 1
6 12074 1 1 73 ASN CG C 11.035 -13.226 -3.486 1.00 . A A . 81 ASN CG 1 1
6 12075 1 1 73 ASN H H 7.102 -12.885 -4.553 1.00 . A A . 81 ASN H 1 1
6 12076 1 1 73 ASN HA H 9.189 -14.892 -4.264 1.00 . A A . 81 ASN HA 1 1
6 12077 1 1 73 ASN HB2 H 9.511 -12.329 -4.666 1.00 . A A . 81 ASN HB2 1 1
6 12078 1 1 73 ASN HB3 H 9.246 -12.233 -2.934 1.00 . A A . 81 ASN HB3 1 1
6 12079 1 1 73 ASN HD21 H 10.804 -12.985 -1.527 1.00 . A A . 81 ASN HD21 1 1
6 12080 1 1 73 ASN HD22 H 12.386 -13.449 -2.048 1.00 . A A . 81 ASN HD22 1 1
6 12081 1 1 73 ASN N N 7.486 -13.789 -4.596 1.00 . A A . 81 ASN N 1 1
6 12082 1 1 73 ASN ND2 N 11.452 -13.220 -2.229 1.00 . A A . 81 ASN ND2 1 1
6 12083 1 1 73 ASN O O 8.991 -14.269 -1.429 1.00 . A A . 81 ASN O 1 1
6 12084 1 1 73 ASN OD1 O 11.786 -13.490 -4.425 1.00 . A A . 81 ASN OD1 1 1
6 12085 1 1 74 ARG C C 6.742 -14.917 0.184 1.00 . A A . 82 ARG C 1 1
6 12086 1 1 74 ARG CA C 6.621 -15.809 -1.058 1.00 . A A . 82 ARG CA 1 1
6 12087 1 1 74 ARG CB C 7.299 -17.195 -0.881 1.00 . A A . 82 ARG CB 1 1
6 12088 1 1 74 ARG CD C 9.420 -16.602 0.337 1.00 . A A . 82 ARG CD 1 1
6 12089 1 1 74 ARG CG C 8.826 -17.214 -0.912 1.00 . A A . 82 ARG CG 1 1
6 12090 1 1 74 ARG CZ C 11.430 -15.248 0.798 1.00 . A A . 82 ARG CZ 1 1
6 12091 1 1 74 ARG H H 6.497 -15.136 -3.062 1.00 . A A . 82 ARG H 1 1
6 12092 1 1 74 ARG HA H 5.573 -15.985 -1.201 1.00 . A A . 82 ARG HA 1 1
6 12093 1 1 74 ARG HB2 H 6.985 -17.611 0.061 1.00 . A A . 82 ARG HB2 1 1
6 12094 1 1 74 ARG HB3 H 6.949 -17.837 -1.677 1.00 . A A . 82 ARG HB3 1 1
6 12095 1 1 74 ARG HD2 H 8.860 -15.705 0.568 1.00 . A A . 82 ARG HD2 1 1
6 12096 1 1 74 ARG HD3 H 9.319 -17.306 1.148 1.00 . A A . 82 ARG HD3 1 1
6 12097 1 1 74 ARG HE H 11.360 -16.810 -0.457 1.00 . A A . 82 ARG HE 1 1
6 12098 1 1 74 ARG HG2 H 9.161 -18.237 -0.992 1.00 . A A . 82 ARG HG2 1 1
6 12099 1 1 74 ARG HG3 H 9.165 -16.654 -1.773 1.00 . A A . 82 ARG HG3 1 1
6 12100 1 1 74 ARG HH11 H 9.776 -14.685 1.821 1.00 . A A . 82 ARG HH11 1 1
6 12101 1 1 74 ARG HH12 H 11.189 -13.728 2.120 1.00 . A A . 82 ARG HH12 1 1
6 12102 1 1 74 ARG HH21 H 13.236 -15.553 -0.071 1.00 . A A . 82 ARG HH21 1 1
6 12103 1 1 74 ARG HH22 H 13.163 -14.223 1.039 1.00 . A A . 82 ARG HH22 1 1
6 12104 1 1 74 ARG N N 7.091 -15.146 -2.284 1.00 . A A . 82 ARG N 1 1
6 12105 1 1 74 ARG NE N 10.833 -16.260 0.170 1.00 . A A . 82 ARG NE 1 1
6 12106 1 1 74 ARG NH1 N 10.744 -14.493 1.648 1.00 . A A . 82 ARG NH1 1 1
6 12107 1 1 74 ARG NH2 N 12.712 -14.988 0.572 1.00 . A A . 82 ARG NH2 1 1
6 12108 1 1 74 ARG O O 7.016 -15.386 1.290 1.00 . A A . 82 ARG O 1 1
6 12109 1 1 75 GLU C C 5.299 -12.647 1.889 1.00 . A A . 83 GLU C 1 1
6 12110 1 1 75 GLU CA C 6.581 -12.653 1.059 1.00 . A A . 83 GLU CA 1 1
6 12111 1 1 75 GLU CB C 6.855 -11.264 0.470 1.00 . A A . 83 GLU CB 1 1
6 12112 1 1 75 GLU CD C 8.267 -10.652 2.484 1.00 . A A . 83 GLU CD 1 1
6 12113 1 1 75 GLU CG C 7.197 -10.200 1.508 1.00 . A A . 83 GLU CG 1 1
6 12114 1 1 75 GLU H H 6.204 -13.336 -0.904 1.00 . A A . 83 GLU H 1 1
6 12115 1 1 75 GLU HA H 7.407 -12.936 1.694 1.00 . A A . 83 GLU HA 1 1
6 12116 1 1 75 GLU HB2 H 7.679 -11.337 -0.223 1.00 . A A . 83 GLU HB2 1 1
6 12117 1 1 75 GLU HB3 H 5.970 -10.939 -0.069 1.00 . A A . 83 GLU HB3 1 1
6 12118 1 1 75 GLU HG2 H 7.553 -9.320 0.996 1.00 . A A . 83 GLU HG2 1 1
6 12119 1 1 75 GLU HG3 H 6.303 -9.957 2.063 1.00 . A A . 83 GLU HG3 1 1
6 12120 1 1 75 GLU N N 6.484 -13.632 -0.009 1.00 . A A . 83 GLU N 1 1
6 12121 1 1 75 GLU O O 4.288 -13.224 1.486 1.00 . A A . 83 GLU O 1 1
6 12122 1 1 75 GLU OE1 O 9.466 -10.519 2.163 1.00 . A A . 83 GLU OE1 1 1
6 12123 1 1 75 GLU OE2 O 7.913 -11.140 3.581 1.00 . A A . 83 GLU OE2 1 1
6 12124 1 1 76 ASP C C 2.970 -11.458 3.307 1.00 . A A . 84 ASP C 1 1
6 12125 1 1 76 ASP CA C 4.257 -11.918 3.985 1.00 . A A . 84 ASP CA 1 1
6 12126 1 1 76 ASP CB C 4.615 -10.957 5.117 1.00 . A A . 84 ASP CB 1 1
6 12127 1 1 76 ASP CG C 3.537 -10.878 6.172 1.00 . A A . 84 ASP CG 1 1
6 12128 1 1 76 ASP H H 6.222 -11.570 3.290 1.00 . A A . 84 ASP H 1 1
6 12129 1 1 76 ASP HA H 4.098 -12.898 4.403 1.00 . A A . 84 ASP HA 1 1
6 12130 1 1 76 ASP HB2 H 5.527 -11.288 5.587 1.00 . A A . 84 ASP HB2 1 1
6 12131 1 1 76 ASP HB3 H 4.764 -9.967 4.706 1.00 . A A . 84 ASP HB3 1 1
6 12132 1 1 76 ASP N N 5.371 -12.006 3.050 1.00 . A A . 84 ASP N 1 1
6 12133 1 1 76 ASP O O 2.842 -10.304 2.903 1.00 . A A . 84 ASP O 1 1
6 12134 1 1 76 ASP OD1 O 3.078 -11.940 6.644 1.00 . A A . 84 ASP OD1 1 1
6 12135 1 1 76 ASP OD2 O 3.139 -9.756 6.533 1.00 . A A . 84 ASP OD2 1 1
6 12136 1 1 77 TYR C C -0.076 -11.117 3.485 1.00 . A A . 85 TYR C 1 1
6 12137 1 1 77 TYR CA C 0.721 -12.065 2.596 1.00 . A A . 85 TYR CA 1 1
6 12138 1 1 77 TYR CB C -0.077 -13.346 2.357 1.00 . A A . 85 TYR CB 1 1
6 12139 1 1 77 TYR CD1 C -1.267 -13.764 4.541 1.00 . A A . 85 TYR CD1 1 1
6 12140 1 1 77 TYR CD2 C 0.421 -15.301 3.865 1.00 . A A . 85 TYR CD2 1 1
6 12141 1 1 77 TYR CE1 C -1.481 -14.495 5.690 1.00 . A A . 85 TYR CE1 1 1
6 12142 1 1 77 TYR CE2 C 0.215 -16.040 5.011 1.00 . A A . 85 TYR CE2 1 1
6 12143 1 1 77 TYR CG C -0.313 -14.154 3.611 1.00 . A A . 85 TYR CG 1 1
6 12144 1 1 77 TYR CZ C -0.738 -15.634 5.920 1.00 . A A . 85 TYR CZ 1 1
6 12145 1 1 77 TYR H H 2.190 -13.283 3.511 1.00 . A A . 85 TYR H 1 1
6 12146 1 1 77 TYR HA H 0.902 -11.586 1.649 1.00 . A A . 85 TYR HA 1 1
6 12147 1 1 77 TYR HB2 H -1.040 -13.091 1.941 1.00 . A A . 85 TYR HB2 1 1
6 12148 1 1 77 TYR HB3 H 0.459 -13.969 1.656 1.00 . A A . 85 TYR HB3 1 1
6 12149 1 1 77 TYR HD1 H -1.847 -12.864 4.357 1.00 . A A . 85 TYR HD1 1 1
6 12150 1 1 77 TYR HD2 H 1.166 -15.614 3.150 1.00 . A A . 85 TYR HD2 1 1
6 12151 1 1 77 TYR HE1 H -2.225 -14.172 6.402 1.00 . A A . 85 TYR HE1 1 1
6 12152 1 1 77 TYR HE2 H 0.797 -16.932 5.189 1.00 . A A . 85 TYR HE2 1 1
6 12153 1 1 77 TYR HH H -1.886 -16.590 7.133 1.00 . A A . 85 TYR HH 1 1
6 12154 1 1 77 TYR N N 2.014 -12.373 3.195 1.00 . A A . 85 TYR N 1 1
6 12155 1 1 77 TYR O O -1.004 -10.453 3.031 1.00 . A A . 85 TYR O 1 1
6 12156 1 1 77 TYR OH O -0.945 -16.368 7.064 1.00 . A A . 85 TYR OH 1 1
6 12157 1 1 78 ARG C C -0.022 -8.730 5.290 1.00 . A A . 86 ARG C 1 1
6 12158 1 1 78 ARG CA C -0.352 -10.158 5.692 1.00 . A A . 86 ARG CA 1 1
6 12159 1 1 78 ARG CB C 0.115 -10.440 7.104 1.00 . A A . 86 ARG CB 1 1
6 12160 1 1 78 ARG CD C 0.307 -12.074 8.952 1.00 . A A . 86 ARG CD 1 1
6 12161 1 1 78 ARG CG C -0.183 -11.850 7.549 1.00 . A A . 86 ARG CG 1 1
6 12162 1 1 78 ARG CZ C 2.458 -12.206 10.144 1.00 . A A . 86 ARG CZ 1 1
6 12163 1 1 78 ARG H H 0.998 -11.662 5.078 1.00 . A A . 86 ARG H 1 1
6 12164 1 1 78 ARG HA H -1.421 -10.309 5.649 1.00 . A A . 86 ARG HA 1 1
6 12165 1 1 78 ARG HB2 H 1.180 -10.280 7.164 1.00 . A A . 86 ARG HB2 1 1
6 12166 1 1 78 ARG HB3 H -0.388 -9.764 7.779 1.00 . A A . 86 ARG HB3 1 1
6 12167 1 1 78 ARG HD2 H -0.077 -11.278 9.571 1.00 . A A . 86 ARG HD2 1 1
6 12168 1 1 78 ARG HD3 H -0.067 -13.019 9.303 1.00 . A A . 86 ARG HD3 1 1
6 12169 1 1 78 ARG HE H 2.259 -11.973 8.164 1.00 . A A . 86 ARG HE 1 1
6 12170 1 1 78 ARG HG2 H -1.250 -12.014 7.515 1.00 . A A . 86 ARG HG2 1 1
6 12171 1 1 78 ARG HG3 H 0.315 -12.543 6.886 1.00 . A A . 86 ARG HG3 1 1
6 12172 1 1 78 ARG HH11 H 0.830 -12.312 11.347 1.00 . A A . 86 ARG HH11 1 1
6 12173 1 1 78 ARG HH12 H 2.360 -12.414 12.160 1.00 . A A . 86 ARG HH12 1 1
6 12174 1 1 78 ARG HH21 H 4.262 -12.118 9.229 1.00 . A A . 86 ARG HH21 1 1
6 12175 1 1 78 ARG HH22 H 4.313 -12.325 10.951 1.00 . A A . 86 ARG HH22 1 1
6 12176 1 1 78 ARG N N 0.282 -11.072 4.760 1.00 . A A . 86 ARG N 1 1
6 12177 1 1 78 ARG NE N 1.765 -12.073 9.020 1.00 . A A . 86 ARG NE 1 1
6 12178 1 1 78 ARG NH1 N 1.830 -12.323 11.310 1.00 . A A . 86 ARG NH1 1 1
6 12179 1 1 78 ARG NH2 N 3.782 -12.215 10.104 1.00 . A A . 86 ARG NH2 1 1
6 12180 1 1 78 ARG O O -0.879 -7.846 5.313 1.00 . A A . 86 ARG O 1 1
6 12181 1 1 79 GLN C C 0.975 -7.014 3.025 1.00 . A A . 87 GLN C 1 1
6 12182 1 1 79 GLN CA C 1.714 -7.293 4.332 1.00 . A A . 87 GLN CA 1 1
6 12183 1 1 79 GLN CB C 3.217 -7.421 4.073 1.00 . A A . 87 GLN CB 1 1
6 12184 1 1 79 GLN CD C 3.711 -5.000 3.532 1.00 . A A . 87 GLN CD 1 1
6 12185 1 1 79 GLN CG C 4.031 -6.188 4.414 1.00 . A A . 87 GLN CG 1 1
6 12186 1 1 79 GLN H H 1.875 -9.273 5.032 1.00 . A A . 87 GLN H 1 1
6 12187 1 1 79 GLN HA H 1.531 -6.494 5.033 1.00 . A A . 87 GLN HA 1 1
6 12188 1 1 79 GLN HB2 H 3.597 -8.243 4.660 1.00 . A A . 87 GLN HB2 1 1
6 12189 1 1 79 GLN HB3 H 3.367 -7.644 3.027 1.00 . A A . 87 GLN HB3 1 1
6 12190 1 1 79 GLN HE21 H 5.104 -5.559 2.240 1.00 . A A . 87 GLN HE21 1 1
6 12191 1 1 79 GLN HE22 H 4.244 -4.113 1.837 1.00 . A A . 87 GLN HE22 1 1
6 12192 1 1 79 GLN HG2 H 3.835 -5.916 5.440 1.00 . A A . 87 GLN HG2 1 1
6 12193 1 1 79 GLN HG3 H 5.078 -6.434 4.301 1.00 . A A . 87 GLN HG3 1 1
6 12194 1 1 79 GLN N N 1.233 -8.540 4.906 1.00 . A A . 87 GLN N 1 1
6 12195 1 1 79 GLN NE2 N 4.423 -4.881 2.424 1.00 . A A . 87 GLN NE2 1 1
6 12196 1 1 79 GLN O O 0.576 -5.885 2.746 1.00 . A A . 87 GLN O 1 1
6 12197 1 1 79 GLN OE1 O 2.837 -4.193 3.844 1.00 . A A . 87 GLN OE1 1 1
6 12198 1 1 80 ILE C C -1.396 -7.502 1.244 1.00 . A A . 88 ILE C 1 1
6 12199 1 1 80 ILE CA C 0.024 -7.990 0.993 1.00 . A A . 88 ILE CA 1 1
6 12200 1 1 80 ILE CB C 0.001 -9.359 0.280 1.00 . A A . 88 ILE CB 1 1
6 12201 1 1 80 ILE CD1 C 1.478 -10.873 -1.126 1.00 . A A . 88 ILE CD1 1 1
6 12202 1 1 80 ILE CG1 C 1.276 -9.518 -0.518 1.00 . A A . 88 ILE CG1 1 1
6 12203 1 1 80 ILE CG2 C -1.210 -9.505 -0.621 1.00 . A A . 88 ILE CG2 1 1
6 12204 1 1 80 ILE H H 1.199 -8.923 2.487 1.00 . A A . 88 ILE H 1 1
6 12205 1 1 80 ILE HA H 0.520 -7.284 0.344 1.00 . A A . 88 ILE HA 1 1
6 12206 1 1 80 ILE HB H -0.047 -10.129 1.028 1.00 . A A . 88 ILE HB 1 1
6 12207 1 1 80 ILE HD11 H 0.765 -11.011 -1.927 1.00 . A A . 88 ILE HD11 1 1
6 12208 1 1 80 ILE HD12 H 1.331 -11.631 -0.371 1.00 . A A . 88 ILE HD12 1 1
6 12209 1 1 80 ILE HD13 H 2.484 -10.931 -1.517 1.00 . A A . 88 ILE HD13 1 1
6 12210 1 1 80 ILE HG12 H 1.247 -8.817 -1.329 1.00 . A A . 88 ILE HG12 1 1
6 12211 1 1 80 ILE HG13 H 2.125 -9.303 0.114 1.00 . A A . 88 ILE HG13 1 1
6 12212 1 1 80 ILE HG21 H -2.110 -9.403 -0.032 1.00 . A A . 88 ILE HG21 1 1
6 12213 1 1 80 ILE HG22 H -1.195 -10.477 -1.091 1.00 . A A . 88 ILE HG22 1 1
6 12214 1 1 80 ILE HG23 H -1.189 -8.737 -1.379 1.00 . A A . 88 ILE HG23 1 1
6 12215 1 1 80 ILE N N 0.791 -8.066 2.234 1.00 . A A . 88 ILE N 1 1
6 12216 1 1 80 ILE O O -1.930 -6.698 0.484 1.00 . A A . 88 ILE O 1 1
6 12217 1 1 81 ALA C C -3.313 -6.065 3.054 1.00 . A A . 89 ALA C 1 1
6 12218 1 1 81 ALA CA C -3.330 -7.542 2.688 1.00 . A A . 89 ALA CA 1 1
6 12219 1 1 81 ALA CB C -3.853 -8.368 3.842 1.00 . A A . 89 ALA CB 1 1
6 12220 1 1 81 ALA H H -1.548 -8.668 2.854 1.00 . A A . 89 ALA H 1 1
6 12221 1 1 81 ALA HA H -3.985 -7.688 1.839 1.00 . A A . 89 ALA HA 1 1
6 12222 1 1 81 ALA HB1 H -3.298 -8.122 4.738 1.00 . A A . 89 ALA HB1 1 1
6 12223 1 1 81 ALA HB2 H -3.729 -9.423 3.614 1.00 . A A . 89 ALA HB2 1 1
6 12224 1 1 81 ALA HB3 H -4.899 -8.154 3.995 1.00 . A A . 89 ALA HB3 1 1
6 12225 1 1 81 ALA N N -2.002 -7.985 2.313 1.00 . A A . 89 ALA N 1 1
6 12226 1 1 81 ALA O O -4.257 -5.334 2.765 1.00 . A A . 89 ALA O 1 1
6 12227 1 1 82 LYS C C -1.906 -3.415 2.731 1.00 . A A . 90 LYS C 1 1
6 12228 1 1 82 LYS CA C -2.073 -4.218 4.011 1.00 . A A . 90 LYS CA 1 1
6 12229 1 1 82 LYS CB C -0.876 -4.001 4.939 1.00 . A A . 90 LYS CB 1 1
6 12230 1 1 82 LYS CD C -2.248 -4.688 6.945 1.00 . A A . 90 LYS CD 1 1
6 12231 1 1 82 LYS CE C -2.489 -3.245 7.373 1.00 . A A . 90 LYS CE 1 1
6 12232 1 1 82 LYS CG C -0.924 -4.842 6.207 1.00 . A A . 90 LYS CG 1 1
6 12233 1 1 82 LYS H H -1.522 -6.261 3.921 1.00 . A A . 90 LYS H 1 1
6 12234 1 1 82 LYS HA H -2.973 -3.891 4.511 1.00 . A A . 90 LYS HA 1 1
6 12235 1 1 82 LYS HB2 H 0.028 -4.250 4.402 1.00 . A A . 90 LYS HB2 1 1
6 12236 1 1 82 LYS HB3 H -0.840 -2.961 5.223 1.00 . A A . 90 LYS HB3 1 1
6 12237 1 1 82 LYS HD2 H -3.052 -5.005 6.292 1.00 . A A . 90 LYS HD2 1 1
6 12238 1 1 82 LYS HD3 H -2.232 -5.316 7.823 1.00 . A A . 90 LYS HD3 1 1
6 12239 1 1 82 LYS HE2 H -1.671 -2.930 8.003 1.00 . A A . 90 LYS HE2 1 1
6 12240 1 1 82 LYS HE3 H -2.521 -2.622 6.491 1.00 . A A . 90 LYS HE3 1 1
6 12241 1 1 82 LYS HG2 H -0.792 -5.881 5.942 1.00 . A A . 90 LYS HG2 1 1
6 12242 1 1 82 LYS HG3 H -0.121 -4.533 6.859 1.00 . A A . 90 LYS HG3 1 1
6 12243 1 1 82 LYS HZ1 H -4.571 -3.303 7.510 1.00 . A A . 90 LYS HZ1 1 1
6 12244 1 1 82 LYS HZ2 H -3.858 -2.110 8.466 1.00 . A A . 90 LYS HZ2 1 1
6 12245 1 1 82 LYS HZ3 H -3.777 -3.730 8.940 1.00 . A A . 90 LYS HZ3 1 1
6 12246 1 1 82 LYS N N -2.232 -5.626 3.682 1.00 . A A . 90 LYS N 1 1
6 12247 1 1 82 LYS NZ N -3.762 -3.088 8.123 1.00 . A A . 90 LYS NZ 1 1
6 12248 1 1 82 LYS O O -2.377 -2.283 2.627 1.00 . A A . 90 LYS O 1 1
6 12249 1 1 83 ALA C C -2.502 -3.320 -0.207 1.00 . A A . 91 ALA C 1 1
6 12250 1 1 83 ALA CA C -1.124 -3.444 0.428 1.00 . A A . 91 ALA CA 1 1
6 12251 1 1 83 ALA CB C -0.198 -4.283 -0.442 1.00 . A A . 91 ALA CB 1 1
6 12252 1 1 83 ALA H H -0.803 -4.883 1.941 1.00 . A A . 91 ALA H 1 1
6 12253 1 1 83 ALA HA H -0.699 -2.458 0.527 1.00 . A A . 91 ALA HA 1 1
6 12254 1 1 83 ALA HB1 H -0.093 -3.820 -1.411 1.00 . A A . 91 ALA HB1 1 1
6 12255 1 1 83 ALA HB2 H -0.614 -5.274 -0.563 1.00 . A A . 91 ALA HB2 1 1
6 12256 1 1 83 ALA HB3 H 0.771 -4.357 0.028 1.00 . A A . 91 ALA HB3 1 1
6 12257 1 1 83 ALA N N -1.240 -4.021 1.755 1.00 . A A . 91 ALA N 1 1
6 12258 1 1 83 ALA O O -2.858 -2.265 -0.720 1.00 . A A . 91 ALA O 1 1
6 12259 1 1 84 TYR C C -5.489 -3.340 0.036 1.00 . A A . 92 TYR C 1 1
6 12260 1 1 84 TYR CA C -4.648 -4.394 -0.654 1.00 . A A . 92 TYR CA 1 1
6 12261 1 1 84 TYR CB C -5.312 -5.754 -0.461 1.00 . A A . 92 TYR CB 1 1
6 12262 1 1 84 TYR CD1 C -5.214 -6.565 -2.831 1.00 . A A . 92 TYR CD1 1 1
6 12263 1 1 84 TYR CD2 C -4.304 -7.960 -1.134 1.00 . A A . 92 TYR CD2 1 1
6 12264 1 1 84 TYR CE1 C -4.868 -7.493 -3.786 1.00 . A A . 92 TYR CE1 1 1
6 12265 1 1 84 TYR CE2 C -3.949 -8.896 -2.085 1.00 . A A . 92 TYR CE2 1 1
6 12266 1 1 84 TYR CG C -4.942 -6.781 -1.494 1.00 . A A . 92 TYR CG 1 1
6 12267 1 1 84 TYR CZ C -4.281 -8.697 -3.388 1.00 . A A . 92 TYR CZ 1 1
6 12268 1 1 84 TYR H H -2.919 -5.222 0.255 1.00 . A A . 92 TYR H 1 1
6 12269 1 1 84 TYR HA H -4.606 -4.167 -1.702 1.00 . A A . 92 TYR HA 1 1
6 12270 1 1 84 TYR HB2 H -5.030 -6.146 0.504 1.00 . A A . 92 TYR HB2 1 1
6 12271 1 1 84 TYR HB3 H -6.384 -5.628 -0.489 1.00 . A A . 92 TYR HB3 1 1
6 12272 1 1 84 TYR HD1 H -5.706 -5.650 -3.124 1.00 . A A . 92 TYR HD1 1 1
6 12273 1 1 84 TYR HD2 H -4.084 -8.140 -0.093 1.00 . A A . 92 TYR HD2 1 1
6 12274 1 1 84 TYR HE1 H -5.103 -7.303 -4.823 1.00 . A A . 92 TYR HE1 1 1
6 12275 1 1 84 TYR HE2 H -3.455 -9.808 -1.787 1.00 . A A . 92 TYR HE2 1 1
6 12276 1 1 84 TYR HH H -4.043 -10.473 -4.021 1.00 . A A . 92 TYR HH 1 1
6 12277 1 1 84 TYR N N -3.279 -4.397 -0.143 1.00 . A A . 92 TYR N 1 1
6 12278 1 1 84 TYR O O -6.235 -2.604 -0.609 1.00 . A A . 92 TYR O 1 1
6 12279 1 1 84 TYR OH O -3.885 -9.585 -4.365 1.00 . A A . 92 TYR OH 1 1
6 12280 1 1 85 ALA C C -5.750 -0.902 1.758 1.00 . A A . 93 ALA C 1 1
6 12281 1 1 85 ALA CA C -6.126 -2.321 2.134 1.00 . A A . 93 ALA CA 1 1
6 12282 1 1 85 ALA CB C -5.902 -2.551 3.617 1.00 . A A . 93 ALA CB 1 1
6 12283 1 1 85 ALA H H -4.757 -3.894 1.807 1.00 . A A . 93 ALA H 1 1
6 12284 1 1 85 ALA HA H -7.172 -2.476 1.919 1.00 . A A . 93 ALA HA 1 1
6 12285 1 1 85 ALA HB1 H -6.520 -1.871 4.184 1.00 . A A . 93 ALA HB1 1 1
6 12286 1 1 85 ALA HB2 H -4.862 -2.378 3.855 1.00 . A A . 93 ALA HB2 1 1
6 12287 1 1 85 ALA HB3 H -6.165 -3.568 3.866 1.00 . A A . 93 ALA HB3 1 1
6 12288 1 1 85 ALA N N -5.369 -3.275 1.351 1.00 . A A . 93 ALA N 1 1
6 12289 1 1 85 ALA O O -6.601 -0.021 1.704 1.00 . A A . 93 ALA O 1 1
6 12290 1 1 86 ARG C C -4.397 0.934 -0.338 1.00 . A A . 94 ARG C 1 1
6 12291 1 1 86 ARG CA C -3.981 0.616 1.094 1.00 . A A . 94 ARG CA 1 1
6 12292 1 1 86 ARG CB C -2.460 0.667 1.255 1.00 . A A . 94 ARG CB 1 1
6 12293 1 1 86 ARG CD C -0.444 2.105 1.628 1.00 . A A . 94 ARG CD 1 1
6 12294 1 1 86 ARG CG C -1.862 2.051 1.082 1.00 . A A . 94 ARG CG 1 1
6 12295 1 1 86 ARG CZ C 0.539 1.105 3.672 1.00 . A A . 94 ARG CZ 1 1
6 12296 1 1 86 ARG H H -3.839 -1.442 1.550 1.00 . A A . 94 ARG H 1 1
6 12297 1 1 86 ARG HA H -4.430 1.347 1.754 1.00 . A A . 94 ARG HA 1 1
6 12298 1 1 86 ARG HB2 H -2.204 0.310 2.241 1.00 . A A . 94 ARG HB2 1 1
6 12299 1 1 86 ARG HB3 H -2.013 0.012 0.520 1.00 . A A . 94 ARG HB3 1 1
6 12300 1 1 86 ARG HD2 H 0.156 1.371 1.112 1.00 . A A . 94 ARG HD2 1 1
6 12301 1 1 86 ARG HD3 H -0.040 3.091 1.452 1.00 . A A . 94 ARG HD3 1 1
6 12302 1 1 86 ARG HE H -1.148 2.188 3.611 1.00 . A A . 94 ARG HE 1 1
6 12303 1 1 86 ARG HG2 H -1.843 2.298 0.030 1.00 . A A . 94 ARG HG2 1 1
6 12304 1 1 86 ARG HG3 H -2.472 2.768 1.611 1.00 . A A . 94 ARG HG3 1 1
6 12305 1 1 86 ARG HH11 H 1.630 0.793 1.991 1.00 . A A . 94 ARG HH11 1 1
6 12306 1 1 86 ARG HH12 H 2.266 0.070 3.435 1.00 . A A . 94 ARG HH12 1 1
6 12307 1 1 86 ARG HH21 H -0.295 1.250 5.513 1.00 . A A . 94 ARG HH21 1 1
6 12308 1 1 86 ARG HH22 H 1.182 0.341 5.437 1.00 . A A . 94 ARG HH22 1 1
6 12309 1 1 86 ARG N N -4.472 -0.693 1.482 1.00 . A A . 94 ARG N 1 1
6 12310 1 1 86 ARG NE N -0.410 1.824 3.067 1.00 . A A . 94 ARG NE 1 1
6 12311 1 1 86 ARG NH1 N 1.561 0.619 2.977 1.00 . A A . 94 ARG NH1 1 1
6 12312 1 1 86 ARG NH2 N 0.469 0.880 4.978 1.00 . A A . 94 ARG NH2 1 1
6 12313 1 1 86 ARG O O -4.703 2.080 -0.661 1.00 . A A . 94 ARG O 1 1
6 12314 1 1 87 ILE C C -6.409 0.486 -2.476 1.00 . A A . 95 ILE C 1 1
6 12315 1 1 87 ILE CA C -4.955 0.054 -2.542 1.00 . A A . 95 ILE CA 1 1
6 12316 1 1 87 ILE CB C -4.862 -1.267 -3.337 1.00 . A A . 95 ILE CB 1 1
6 12317 1 1 87 ILE CD1 C -3.233 -2.942 -4.331 1.00 . A A . 95 ILE CD1 1 1
6 12318 1 1 87 ILE CG1 C -3.409 -1.634 -3.593 1.00 . A A . 95 ILE CG1 1 1
6 12319 1 1 87 ILE CG2 C -5.611 -1.160 -4.654 1.00 . A A . 95 ILE CG2 1 1
6 12320 1 1 87 ILE H H -4.064 -0.959 -0.905 1.00 . A A . 95 ILE H 1 1
6 12321 1 1 87 ILE HA H -4.381 0.811 -3.056 1.00 . A A . 95 ILE HA 1 1
6 12322 1 1 87 ILE HB H -5.325 -2.046 -2.751 1.00 . A A . 95 ILE HB 1 1
6 12323 1 1 87 ILE HD11 H -3.746 -2.888 -5.280 1.00 . A A . 95 ILE HD11 1 1
6 12324 1 1 87 ILE HD12 H -3.647 -3.748 -3.743 1.00 . A A . 95 ILE HD12 1 1
6 12325 1 1 87 ILE HD13 H -2.179 -3.121 -4.498 1.00 . A A . 95 ILE HD13 1 1
6 12326 1 1 87 ILE HG12 H -2.950 -0.859 -4.185 1.00 . A A . 95 ILE HG12 1 1
6 12327 1 1 87 ILE HG13 H -2.894 -1.714 -2.647 1.00 . A A . 95 ILE HG13 1 1
6 12328 1 1 87 ILE HG21 H -5.435 -2.051 -5.239 1.00 . A A . 95 ILE HG21 1 1
6 12329 1 1 87 ILE HG22 H -5.260 -0.295 -5.196 1.00 . A A . 95 ILE HG22 1 1
6 12330 1 1 87 ILE HG23 H -6.669 -1.060 -4.459 1.00 . A A . 95 ILE HG23 1 1
6 12331 1 1 87 ILE N N -4.422 -0.087 -1.190 1.00 . A A . 95 ILE N 1 1
6 12332 1 1 87 ILE O O -6.802 1.489 -3.074 1.00 . A A . 95 ILE O 1 1
6 12333 1 1 88 GLY C C -8.757 1.402 -0.866 1.00 . A A . 96 GLY C 1 1
6 12334 1 1 88 GLY CA C -8.585 0.061 -1.541 1.00 . A A . 96 GLY CA 1 1
6 12335 1 1 88 GLY H H -6.821 -1.071 -1.288 1.00 . A A . 96 GLY H 1 1
6 12336 1 1 88 GLY HA2 H -9.065 0.088 -2.506 1.00 . A A . 96 GLY HA2 1 1
6 12337 1 1 88 GLY HA3 H -9.054 -0.700 -0.934 1.00 . A A . 96 GLY HA3 1 1
6 12338 1 1 88 GLY N N -7.195 -0.271 -1.724 1.00 . A A . 96 GLY N 1 1
6 12339 1 1 88 GLY O O -9.676 2.146 -1.182 1.00 . A A . 96 GLY O 1 1
6 12340 1 1 89 ASN C C -7.627 4.148 -0.171 1.00 . A A . 97 ASN C 1 1
6 12341 1 1 89 ASN CA C -7.898 2.983 0.774 1.00 . A A . 97 ASN CA 1 1
6 12342 1 1 89 ASN CB C -6.884 2.982 1.922 1.00 . A A . 97 ASN CB 1 1
6 12343 1 1 89 ASN CG C -7.157 4.067 2.945 1.00 . A A . 97 ASN CG 1 1
6 12344 1 1 89 ASN H H -7.144 1.071 0.266 1.00 . A A . 97 ASN H 1 1
6 12345 1 1 89 ASN HA H -8.887 3.091 1.182 1.00 . A A . 97 ASN HA 1 1
6 12346 1 1 89 ASN HB2 H -6.917 2.026 2.422 1.00 . A A . 97 ASN HB2 1 1
6 12347 1 1 89 ASN HB3 H -5.894 3.137 1.517 1.00 . A A . 97 ASN HB3 1 1
6 12348 1 1 89 ASN HD21 H -5.226 4.153 3.413 1.00 . A A . 97 ASN HD21 1 1
6 12349 1 1 89 ASN HD22 H -6.263 5.233 4.279 1.00 . A A . 97 ASN HD22 1 1
6 12350 1 1 89 ASN N N -7.854 1.716 0.054 1.00 . A A . 97 ASN N 1 1
6 12351 1 1 89 ASN ND2 N -6.111 4.530 3.613 1.00 . A A . 97 ASN ND2 1 1
6 12352 1 1 89 ASN O O -8.179 5.230 -0.009 1.00 . A A . 97 ASN O 1 1
6 12353 1 1 89 ASN OD1 O -8.301 4.470 3.150 1.00 . A A . 97 ASN OD1 1 1
6 12354 1 1 90 SER C C -7.770 5.233 -2.965 1.00 . A A . 98 SER C 1 1
6 12355 1 1 90 SER CA C -6.501 4.907 -2.190 1.00 . A A . 98 SER CA 1 1
6 12356 1 1 90 SER CB C -5.420 4.387 -3.135 1.00 . A A . 98 SER CB 1 1
6 12357 1 1 90 SER H H -6.344 3.034 -1.218 1.00 . A A . 98 SER H 1 1
6 12358 1 1 90 SER HA H -6.147 5.800 -1.698 1.00 . A A . 98 SER HA 1 1
6 12359 1 1 90 SER HB2 H -5.801 3.533 -3.675 1.00 . A A . 98 SER HB2 1 1
6 12360 1 1 90 SER HB3 H -5.145 5.162 -3.832 1.00 . A A . 98 SER HB3 1 1
6 12361 1 1 90 SER HG H -4.505 3.278 -1.803 1.00 . A A . 98 SER HG 1 1
6 12362 1 1 90 SER N N -6.785 3.908 -1.168 1.00 . A A . 98 SER N 1 1
6 12363 1 1 90 SER O O -8.141 6.399 -3.119 1.00 . A A . 98 SER O 1 1
6 12364 1 1 90 SER OG O -4.270 3.992 -2.410 1.00 . A A . 98 SER OG 1 1
6 12365 1 1 91 TYR C C -10.765 4.929 -3.173 1.00 . A A . 99 TYR C 1 1
6 12366 1 1 91 TYR CA C -9.720 4.324 -4.109 1.00 . A A . 99 TYR CA 1 1
6 12367 1 1 91 TYR CB C -10.199 2.958 -4.599 1.00 . A A . 99 TYR CB 1 1
6 12368 1 1 91 TYR CD1 C -9.420 3.000 -6.986 1.00 . A A . 99 TYR CD1 1 1
6 12369 1 1 91 TYR CD2 C -8.651 1.232 -5.597 1.00 . A A . 99 TYR CD2 1 1
6 12370 1 1 91 TYR CE1 C -8.725 2.485 -8.050 1.00 . A A . 99 TYR CE1 1 1
6 12371 1 1 91 TYR CE2 C -7.941 0.705 -6.658 1.00 . A A . 99 TYR CE2 1 1
6 12372 1 1 91 TYR CG C -9.399 2.390 -5.746 1.00 . A A . 99 TYR CG 1 1
6 12373 1 1 91 TYR CZ C -7.983 1.336 -7.886 1.00 . A A . 99 TYR CZ 1 1
6 12374 1 1 91 TYR H H -8.072 3.286 -3.291 1.00 . A A . 99 TYR H 1 1
6 12375 1 1 91 TYR HA H -9.577 4.979 -4.957 1.00 . A A . 99 TYR HA 1 1
6 12376 1 1 91 TYR HB2 H -10.138 2.254 -3.785 1.00 . A A . 99 TYR HB2 1 1
6 12377 1 1 91 TYR HB3 H -11.227 3.041 -4.920 1.00 . A A . 99 TYR HB3 1 1
6 12378 1 1 91 TYR HD1 H -9.993 3.900 -7.114 1.00 . A A . 99 TYR HD1 1 1
6 12379 1 1 91 TYR HD2 H -8.624 0.744 -4.634 1.00 . A A . 99 TYR HD2 1 1
6 12380 1 1 91 TYR HE1 H -8.769 2.986 -9.007 1.00 . A A . 99 TYR HE1 1 1
6 12381 1 1 91 TYR HE2 H -7.360 -0.197 -6.522 1.00 . A A . 99 TYR HE2 1 1
6 12382 1 1 91 TYR HH H -7.433 -0.140 -8.988 1.00 . A A . 99 TYR HH 1 1
6 12383 1 1 91 TYR N N -8.446 4.184 -3.421 1.00 . A A . 99 TYR N 1 1
6 12384 1 1 91 TYR O O -11.613 5.716 -3.588 1.00 . A A . 99 TYR O 1 1
6 12385 1 1 91 TYR OH O -7.289 0.812 -8.953 1.00 . A A . 99 TYR OH 1 1
6 12386 1 1 92 PHE C C -11.465 6.538 -0.699 1.00 . A A . 100 PHE C 1 1
6 12387 1 1 92 PHE CA C -11.575 5.019 -0.861 1.00 . A A . 100 PHE CA 1 1
6 12388 1 1 92 PHE CB C -11.211 4.293 0.438 1.00 . A A . 100 PHE CB 1 1
6 12389 1 1 92 PHE CD1 C -13.295 3.813 1.744 1.00 . A A . 100 PHE CD1 1 1
6 12390 1 1 92 PHE CD2 C -11.779 5.438 2.602 1.00 . A A . 100 PHE CD2 1 1
6 12391 1 1 92 PHE CE1 C -14.119 3.998 2.836 1.00 . A A . 100 PHE CE1 1 1
6 12392 1 1 92 PHE CE2 C -12.597 5.623 3.700 1.00 . A A . 100 PHE CE2 1 1
6 12393 1 1 92 PHE CG C -12.119 4.530 1.612 1.00 . A A . 100 PHE CG 1 1
6 12394 1 1 92 PHE CZ C -13.768 4.903 3.817 1.00 . A A . 100 PHE CZ 1 1
6 12395 1 1 92 PHE H H -9.981 3.898 -1.666 1.00 . A A . 100 PHE H 1 1
6 12396 1 1 92 PHE HA H -12.586 4.765 -1.140 1.00 . A A . 100 PHE HA 1 1
6 12397 1 1 92 PHE HB2 H -11.213 3.231 0.246 1.00 . A A . 100 PHE HB2 1 1
6 12398 1 1 92 PHE HB3 H -10.215 4.585 0.726 1.00 . A A . 100 PHE HB3 1 1
6 12399 1 1 92 PHE HD1 H -13.572 3.105 0.977 1.00 . A A . 100 PHE HD1 1 1
6 12400 1 1 92 PHE HD2 H -10.864 6.004 2.512 1.00 . A A . 100 PHE HD2 1 1
6 12401 1 1 92 PHE HE1 H -15.035 3.433 2.925 1.00 . A A . 100 PHE HE1 1 1
6 12402 1 1 92 PHE HE2 H -12.321 6.332 4.465 1.00 . A A . 100 PHE HE2 1 1
6 12403 1 1 92 PHE HZ H -14.407 5.043 4.678 1.00 . A A . 100 PHE HZ 1 1
6 12404 1 1 92 PHE N N -10.678 4.545 -1.910 1.00 . A A . 100 PHE N 1 1
6 12405 1 1 92 PHE O O -12.438 7.212 -0.362 1.00 . A A . 100 PHE O 1 1
6 12406 1 1 93 LYS C C -10.515 9.188 -2.188 1.00 . A A . 101 LYS C 1 1
6 12407 1 1 93 LYS CA C -10.077 8.517 -0.892 1.00 . A A . 101 LYS CA 1 1
6 12408 1 1 93 LYS CB C -8.605 8.853 -0.631 1.00 . A A . 101 LYS CB 1 1
6 12409 1 1 93 LYS CD C -8.801 8.552 1.872 1.00 . A A . 101 LYS CD 1 1
6 12410 1 1 93 LYS CE C -8.670 10.026 2.224 1.00 . A A . 101 LYS CE 1 1
6 12411 1 1 93 LYS CG C -8.019 8.203 0.612 1.00 . A A . 101 LYS CG 1 1
6 12412 1 1 93 LYS H H -9.527 6.491 -1.192 1.00 . A A . 101 LYS H 1 1
6 12413 1 1 93 LYS HA H -10.675 8.900 -0.080 1.00 . A A . 101 LYS HA 1 1
6 12414 1 1 93 LYS HB2 H -8.023 8.532 -1.482 1.00 . A A . 101 LYS HB2 1 1
6 12415 1 1 93 LYS HB3 H -8.509 9.922 -0.529 1.00 . A A . 101 LYS HB3 1 1
6 12416 1 1 93 LYS HD2 H -9.843 8.321 1.713 1.00 . A A . 101 LYS HD2 1 1
6 12417 1 1 93 LYS HD3 H -8.421 7.961 2.692 1.00 . A A . 101 LYS HD3 1 1
6 12418 1 1 93 LYS HE2 H -7.627 10.251 2.390 1.00 . A A . 101 LYS HE2 1 1
6 12419 1 1 93 LYS HE3 H -9.037 10.615 1.396 1.00 . A A . 101 LYS HE3 1 1
6 12420 1 1 93 LYS HG2 H -8.022 7.132 0.479 1.00 . A A . 101 LYS HG2 1 1
6 12421 1 1 93 LYS HG3 H -7.000 8.544 0.729 1.00 . A A . 101 LYS HG3 1 1
6 12422 1 1 93 LYS HZ1 H -9.130 9.786 4.245 1.00 . A A . 101 LYS HZ1 1 1
6 12423 1 1 93 LYS HZ2 H -10.455 10.213 3.290 1.00 . A A . 101 LYS HZ2 1 1
6 12424 1 1 93 LYS HZ3 H -9.296 11.374 3.689 1.00 . A A . 101 LYS HZ3 1 1
6 12425 1 1 93 LYS N N -10.282 7.077 -0.959 1.00 . A A . 101 LYS N 1 1
6 12426 1 1 93 LYS NZ N -9.440 10.375 3.446 1.00 . A A . 101 LYS NZ 1 1
6 12427 1 1 93 LYS O O -11.055 10.295 -2.175 1.00 . A A . 101 LYS O 1 1
6 12428 1 1 94 GLU C C -11.951 8.907 -5.094 1.00 . A A . 102 GLU C 1 1
6 12429 1 1 94 GLU CA C -10.508 9.098 -4.617 1.00 . A A . 102 GLU CA 1 1
6 12430 1 1 94 GLU CB C -9.515 8.510 -5.613 1.00 . A A . 102 GLU CB 1 1
6 12431 1 1 94 GLU CD C -8.975 6.791 -7.352 1.00 . A A . 102 GLU CD 1 1
6 12432 1 1 94 GLU CG C -10.017 7.307 -6.382 1.00 . A A . 102 GLU CG 1 1
6 12433 1 1 94 GLU H H -9.983 7.573 -3.246 1.00 . A A . 102 GLU H 1 1
6 12434 1 1 94 GLU HA H -10.309 10.150 -4.526 1.00 . A A . 102 GLU HA 1 1
6 12435 1 1 94 GLU HB2 H -9.234 9.272 -6.322 1.00 . A A . 102 GLU HB2 1 1
6 12436 1 1 94 GLU HB3 H -8.640 8.210 -5.064 1.00 . A A . 102 GLU HB3 1 1
6 12437 1 1 94 GLU HG2 H -10.273 6.526 -5.685 1.00 . A A . 102 GLU HG2 1 1
6 12438 1 1 94 GLU HG3 H -10.897 7.593 -6.938 1.00 . A A . 102 GLU HG3 1 1
6 12439 1 1 94 GLU N N -10.298 8.502 -3.305 1.00 . A A . 102 GLU N 1 1
6 12440 1 1 94 GLU O O -12.317 9.344 -6.188 1.00 . A A . 102 GLU O 1 1
6 12441 1 1 94 GLU OE1 O -8.827 7.393 -8.441 1.00 . A A . 102 GLU OE1 1 1
6 12442 1 1 94 GLU OE2 O -8.288 5.808 -7.028 1.00 . A A . 102 GLU OE2 1 1
6 12443 1 1 95 GLU C C -14.407 6.884 -5.517 1.00 . A A . 103 GLU C 1 1
6 12444 1 1 95 GLU CA C -14.181 8.013 -4.510 1.00 . A A . 103 GLU CA 1 1
6 12445 1 1 95 GLU CB C -14.893 9.286 -4.974 1.00 . A A . 103 GLU CB 1 1
6 12446 1 1 95 GLU CD C -15.654 11.611 -4.409 1.00 . A A . 103 GLU CD 1 1
6 12447 1 1 95 GLU CG C -14.921 10.384 -3.927 1.00 . A A . 103 GLU CG 1 1
6 12448 1 1 95 GLU H H -12.370 7.910 -3.419 1.00 . A A . 103 GLU H 1 1
6 12449 1 1 95 GLU HA H -14.617 7.708 -3.571 1.00 . A A . 103 GLU HA 1 1
6 12450 1 1 95 GLU HB2 H -14.388 9.668 -5.849 1.00 . A A . 103 GLU HB2 1 1
6 12451 1 1 95 GLU HB3 H -15.910 9.041 -5.235 1.00 . A A . 103 GLU HB3 1 1
6 12452 1 1 95 GLU HG2 H -15.414 10.009 -3.042 1.00 . A A . 103 GLU HG2 1 1
6 12453 1 1 95 GLU HG3 H -13.905 10.659 -3.684 1.00 . A A . 103 GLU HG3 1 1
6 12454 1 1 95 GLU N N -12.755 8.252 -4.253 1.00 . A A . 103 GLU N 1 1
6 12455 1 1 95 GLU O O -15.450 6.815 -6.167 1.00 . A A . 103 GLU O 1 1
6 12456 1 1 95 GLU OE1 O -15.021 12.474 -5.050 1.00 . A A . 103 GLU OE1 1 1
6 12457 1 1 95 GLU OE2 O -16.870 11.722 -4.149 1.00 . A A . 103 GLU OE2 1 1
6 12458 1 1 96 LYS C C -13.879 3.615 -5.496 1.00 . A A . 104 LYS C 1 1
6 12459 1 1 96 LYS CA C -13.587 4.787 -6.424 1.00 . A A . 104 LYS CA 1 1
6 12460 1 1 96 LYS CB C -12.330 4.532 -7.250 1.00 . A A . 104 LYS CB 1 1
6 12461 1 1 96 LYS CD C -11.088 5.013 -9.408 1.00 . A A . 104 LYS CD 1 1
6 12462 1 1 96 LYS CE C -11.278 3.642 -10.039 1.00 . A A . 104 LYS CE 1 1
6 12463 1 1 96 LYS CG C -12.248 5.395 -8.500 1.00 . A A . 104 LYS CG 1 1
6 12464 1 1 96 LYS H H -12.586 6.156 -5.166 1.00 . A A . 104 LYS H 1 1
6 12465 1 1 96 LYS HA H -14.427 4.925 -7.088 1.00 . A A . 104 LYS HA 1 1
6 12466 1 1 96 LYS HB2 H -11.476 4.759 -6.630 1.00 . A A . 104 LYS HB2 1 1
6 12467 1 1 96 LYS HB3 H -12.291 3.493 -7.539 1.00 . A A . 104 LYS HB3 1 1
6 12468 1 1 96 LYS HD2 H -11.005 5.746 -10.195 1.00 . A A . 104 LYS HD2 1 1
6 12469 1 1 96 LYS HD3 H -10.178 5.007 -8.826 1.00 . A A . 104 LYS HD3 1 1
6 12470 1 1 96 LYS HE2 H -10.423 3.426 -10.661 1.00 . A A . 104 LYS HE2 1 1
6 12471 1 1 96 LYS HE3 H -11.343 2.905 -9.252 1.00 . A A . 104 LYS HE3 1 1
6 12472 1 1 96 LYS HG2 H -13.163 5.290 -9.051 1.00 . A A . 104 LYS HG2 1 1
6 12473 1 1 96 LYS HG3 H -12.126 6.423 -8.199 1.00 . A A . 104 LYS HG3 1 1
6 12474 1 1 96 LYS HZ1 H -13.354 3.660 -10.276 1.00 . A A . 104 LYS HZ1 1 1
6 12475 1 1 96 LYS HZ2 H -12.550 2.656 -11.371 1.00 . A A . 104 LYS HZ2 1 1
6 12476 1 1 96 LYS HZ3 H -12.512 4.333 -11.577 1.00 . A A . 104 LYS HZ3 1 1
6 12477 1 1 96 LYS N N -13.434 5.997 -5.632 1.00 . A A . 104 LYS N 1 1
6 12478 1 1 96 LYS NZ N -12.509 3.569 -10.872 1.00 . A A . 104 LYS NZ 1 1
6 12479 1 1 96 LYS O O -13.173 2.611 -5.486 1.00 . A A . 104 LYS O 1 1
6 12480 1 1 97 TYR C C -15.596 1.426 -4.240 1.00 . A A . 105 TYR C 1 1
6 12481 1 1 97 TYR CA C -15.303 2.808 -3.678 1.00 . A A . 105 TYR CA 1 1
6 12482 1 1 97 TYR CB C -16.505 3.320 -2.894 1.00 . A A . 105 TYR CB 1 1
6 12483 1 1 97 TYR CD1 C -15.371 4.672 -1.098 1.00 . A A . 105 TYR CD1 1 1
6 12484 1 1 97 TYR CD2 C -16.840 5.787 -2.602 1.00 . A A . 105 TYR CD2 1 1
6 12485 1 1 97 TYR CE1 C -15.139 5.862 -0.438 1.00 . A A . 105 TYR CE1 1 1
6 12486 1 1 97 TYR CE2 C -16.620 6.975 -1.948 1.00 . A A . 105 TYR CE2 1 1
6 12487 1 1 97 TYR CG C -16.225 4.618 -2.189 1.00 . A A . 105 TYR CG 1 1
6 12488 1 1 97 TYR CZ C -15.645 7.007 -0.912 1.00 . A A . 105 TYR CZ 1 1
6 12489 1 1 97 TYR H H -15.498 4.560 -4.851 1.00 . A A . 105 TYR H 1 1
6 12490 1 1 97 TYR HA H -14.464 2.731 -3.003 1.00 . A A . 105 TYR HA 1 1
6 12491 1 1 97 TYR HB2 H -17.321 3.478 -3.577 1.00 . A A . 105 TYR HB2 1 1
6 12492 1 1 97 TYR HB3 H -16.795 2.589 -2.155 1.00 . A A . 105 TYR HB3 1 1
6 12493 1 1 97 TYR HD1 H -14.875 3.768 -0.775 1.00 . A A . 105 TYR HD1 1 1
6 12494 1 1 97 TYR HD2 H -17.507 5.757 -3.450 1.00 . A A . 105 TYR HD2 1 1
6 12495 1 1 97 TYR HE1 H -14.470 5.887 0.409 1.00 . A A . 105 TYR HE1 1 1
6 12496 1 1 97 TYR HE2 H -17.111 7.875 -2.286 1.00 . A A . 105 TYR HE2 1 1
6 12497 1 1 97 TYR HH H -16.413 8.660 -0.119 1.00 . A A . 105 TYR HH 1 1
6 12498 1 1 97 TYR N N -14.939 3.768 -4.719 1.00 . A A . 105 TYR N 1 1
6 12499 1 1 97 TYR O O -15.352 0.424 -3.572 1.00 . A A . 105 TYR O 1 1
6 12500 1 1 97 TYR OH O -15.567 8.200 -0.210 1.00 . A A . 105 TYR OH 1 1
6 12501 1 1 98 LYS C C -15.039 -0.694 -6.190 1.00 . A A . 106 LYS C 1 1
6 12502 1 1 98 LYS CA C -16.345 0.090 -6.119 1.00 . A A . 106 LYS CA 1 1
6 12503 1 1 98 LYS CB C -16.907 0.296 -7.529 1.00 . A A . 106 LYS CB 1 1
6 12504 1 1 98 LYS CD C -18.782 1.127 -8.979 1.00 . A A . 106 LYS CD 1 1
6 12505 1 1 98 LYS CE C -20.152 1.790 -9.013 1.00 . A A . 106 LYS CE 1 1
6 12506 1 1 98 LYS CG C -18.252 1.003 -7.559 1.00 . A A . 106 LYS CG 1 1
6 12507 1 1 98 LYS H H -16.353 2.204 -5.922 1.00 . A A . 106 LYS H 1 1
6 12508 1 1 98 LYS HA H -17.059 -0.465 -5.528 1.00 . A A . 106 LYS HA 1 1
6 12509 1 1 98 LYS HB2 H -16.204 0.885 -8.099 1.00 . A A . 106 LYS HB2 1 1
6 12510 1 1 98 LYS HB3 H -17.021 -0.669 -8.002 1.00 . A A . 106 LYS HB3 1 1
6 12511 1 1 98 LYS HD2 H -18.092 1.723 -9.559 1.00 . A A . 106 LYS HD2 1 1
6 12512 1 1 98 LYS HD3 H -18.859 0.141 -9.412 1.00 . A A . 106 LYS HD3 1 1
6 12513 1 1 98 LYS HE2 H -20.517 1.778 -10.030 1.00 . A A . 106 LYS HE2 1 1
6 12514 1 1 98 LYS HE3 H -20.826 1.227 -8.385 1.00 . A A . 106 LYS HE3 1 1
6 12515 1 1 98 LYS HG2 H -18.959 0.439 -6.968 1.00 . A A . 106 LYS HG2 1 1
6 12516 1 1 98 LYS HG3 H -18.137 1.990 -7.140 1.00 . A A . 106 LYS HG3 1 1
6 12517 1 1 98 LYS HZ1 H -19.489 3.765 -9.151 1.00 . A A . 106 LYS HZ1 1 1
6 12518 1 1 98 LYS HZ2 H -19.743 3.237 -7.565 1.00 . A A . 106 LYS HZ2 1 1
6 12519 1 1 98 LYS HZ3 H -21.063 3.609 -8.551 1.00 . A A . 106 LYS HZ3 1 1
6 12520 1 1 98 LYS N N -16.115 1.370 -5.460 1.00 . A A . 106 LYS N 1 1
6 12521 1 1 98 LYS NZ N -20.107 3.198 -8.536 1.00 . A A . 106 LYS NZ 1 1
6 12522 1 1 98 LYS O O -14.994 -1.894 -5.914 1.00 . A A . 106 LYS O 1 1
6 12523 1 1 99 ASP C C -12.080 -0.776 -5.217 1.00 . A A . 107 ASP C 1 1
6 12524 1 1 99 ASP CA C -12.645 -0.575 -6.616 1.00 . A A . 107 ASP CA 1 1
6 12525 1 1 99 ASP CB C -11.716 0.330 -7.425 1.00 . A A . 107 ASP CB 1 1
6 12526 1 1 99 ASP CG C -12.148 0.472 -8.867 1.00 . A A . 107 ASP CG 1 1
6 12527 1 1 99 ASP H H -14.084 0.961 -6.761 1.00 . A A . 107 ASP H 1 1
6 12528 1 1 99 ASP HA H -12.725 -1.534 -7.106 1.00 . A A . 107 ASP HA 1 1
6 12529 1 1 99 ASP HB2 H -11.706 1.313 -6.977 1.00 . A A . 107 ASP HB2 1 1
6 12530 1 1 99 ASP HB3 H -10.718 -0.076 -7.405 1.00 . A A . 107 ASP HB3 1 1
6 12531 1 1 99 ASP N N -13.975 0.011 -6.542 1.00 . A A . 107 ASP N 1 1
6 12532 1 1 99 ASP O O -11.382 -1.753 -4.951 1.00 . A A . 107 ASP O 1 1
6 12533 1 1 99 ASP OD1 O -13.097 1.238 -9.134 1.00 . A A . 107 ASP OD1 1 1
6 12534 1 1 99 ASP OD2 O -11.533 -0.169 -9.744 1.00 . A A . 107 ASP OD2 1 1
6 12535 1 1 100 ALA C C -12.341 -1.218 -2.298 1.00 . A A . 108 ALA C 1 1
6 12536 1 1 100 ALA CA C -11.955 0.104 -2.939 1.00 . A A . 108 ALA CA 1 1
6 12537 1 1 100 ALA CB C -12.539 1.264 -2.139 1.00 . A A . 108 ALA CB 1 1
6 12538 1 1 100 ALA H H -12.961 0.910 -4.616 1.00 . A A . 108 ALA H 1 1
6 12539 1 1 100 ALA HA H -10.881 0.198 -2.932 1.00 . A A . 108 ALA HA 1 1
6 12540 1 1 100 ALA HB1 H -13.609 1.126 -2.033 1.00 . A A . 108 ALA HB1 1 1
6 12541 1 1 100 ALA HB2 H -12.346 2.193 -2.657 1.00 . A A . 108 ALA HB2 1 1
6 12542 1 1 100 ALA HB3 H -12.079 1.299 -1.160 1.00 . A A . 108 ALA HB3 1 1
6 12543 1 1 100 ALA N N -12.404 0.158 -4.326 1.00 . A A . 108 ALA N 1 1
6 12544 1 1 100 ALA O O -11.486 -1.965 -1.823 1.00 . A A . 108 ALA O 1 1
6 12545 1 1 101 ILE C C -13.614 -3.970 -2.361 1.00 . A A . 109 ILE C 1 1
6 12546 1 1 101 ILE CA C -14.171 -2.714 -1.701 1.00 . A A . 109 ILE CA 1 1
6 12547 1 1 101 ILE CB C -15.709 -2.713 -1.765 1.00 . A A . 109 ILE CB 1 1
6 12548 1 1 101 ILE CD1 C -17.536 -0.963 -1.533 1.00 . A A . 109 ILE CD1 1 1
6 12549 1 1 101 ILE CG1 C -16.242 -1.516 -0.992 1.00 . A A . 109 ILE CG1 1 1
6 12550 1 1 101 ILE CG2 C -16.274 -3.997 -1.187 1.00 . A A . 109 ILE CG2 1 1
6 12551 1 1 101 ILE H H -14.252 -0.890 -2.768 1.00 . A A . 109 ILE H 1 1
6 12552 1 1 101 ILE HA H -13.877 -2.709 -0.663 1.00 . A A . 109 ILE HA 1 1
6 12553 1 1 101 ILE HB H -16.013 -2.636 -2.796 1.00 . A A . 109 ILE HB 1 1
6 12554 1 1 101 ILE HD11 H -18.294 -1.732 -1.514 1.00 . A A . 109 ILE HD11 1 1
6 12555 1 1 101 ILE HD12 H -17.384 -0.625 -2.548 1.00 . A A . 109 ILE HD12 1 1
6 12556 1 1 101 ILE HD13 H -17.851 -0.130 -0.919 1.00 . A A . 109 ILE HD13 1 1
6 12557 1 1 101 ILE HG12 H -16.412 -1.807 0.035 1.00 . A A . 109 ILE HG12 1 1
6 12558 1 1 101 ILE HG13 H -15.506 -0.732 -1.018 1.00 . A A . 109 ILE HG13 1 1
6 12559 1 1 101 ILE HG21 H -17.351 -3.978 -1.256 1.00 . A A . 109 ILE HG21 1 1
6 12560 1 1 101 ILE HG22 H -15.982 -4.078 -0.151 1.00 . A A . 109 ILE HG22 1 1
6 12561 1 1 101 ILE HG23 H -15.888 -4.843 -1.741 1.00 . A A . 109 ILE HG23 1 1
6 12562 1 1 101 ILE N N -13.634 -1.510 -2.319 1.00 . A A . 109 ILE N 1 1
6 12563 1 1 101 ILE O O -13.378 -4.977 -1.693 1.00 . A A . 109 ILE O 1 1
6 12564 1 1 102 HIS C C -11.490 -5.453 -3.774 1.00 . A A . 110 HIS C 1 1
6 12565 1 1 102 HIS CA C -12.811 -5.019 -4.402 1.00 . A A . 110 HIS CA 1 1
6 12566 1 1 102 HIS CB C -12.583 -4.642 -5.871 1.00 . A A . 110 HIS CB 1 1
6 12567 1 1 102 HIS CD2 C -10.799 -6.135 -7.031 1.00 . A A . 110 HIS CD2 1 1
6 12568 1 1 102 HIS CE1 C -12.149 -7.526 -8.040 1.00 . A A . 110 HIS CE1 1 1
6 12569 1 1 102 HIS CG C -12.065 -5.770 -6.719 1.00 . A A . 110 HIS CG 1 1
6 12570 1 1 102 HIS H H -13.605 -3.071 -4.148 1.00 . A A . 110 HIS H 1 1
6 12571 1 1 102 HIS HA H -13.512 -5.838 -4.349 1.00 . A A . 110 HIS HA 1 1
6 12572 1 1 102 HIS HB2 H -13.512 -4.302 -6.298 1.00 . A A . 110 HIS HB2 1 1
6 12573 1 1 102 HIS HB3 H -11.862 -3.838 -5.915 1.00 . A A . 110 HIS HB3 1 1
6 12574 1 1 102 HIS HD1 H -13.871 -6.670 -7.336 1.00 . A A . 110 HIS HD1 1 1
6 12575 1 1 102 HIS HD2 H -9.889 -5.673 -6.669 1.00 . A A . 110 HIS HD2 1 1
6 12576 1 1 102 HIS HE1 H -12.520 -8.353 -8.625 1.00 . A A . 110 HIS HE1 1 1
6 12577 1 1 102 HIS HE2 H -10.155 -7.519 -8.461 1.00 . A A . 110 HIS HE2 1 1
6 12578 1 1 102 HIS N N -13.381 -3.897 -3.667 1.00 . A A . 110 HIS N 1 1
6 12579 1 1 102 HIS ND1 N -12.886 -6.664 -7.367 1.00 . A A . 110 HIS ND1 1 1
6 12580 1 1 102 HIS NE2 N -10.878 -7.226 -7.860 1.00 . A A . 110 HIS NE2 1 1
6 12581 1 1 102 HIS O O -11.315 -6.612 -3.406 1.00 . A A . 110 HIS O 1 1
6 12582 1 1 103 PHE C C -9.300 -4.940 -1.581 1.00 . A A . 111 PHE C 1 1
6 12583 1 1 103 PHE CA C -9.249 -4.800 -3.099 1.00 . A A . 111 PHE CA 1 1
6 12584 1 1 103 PHE CB C -8.256 -3.721 -3.521 1.00 . A A . 111 PHE CB 1 1
6 12585 1 1 103 PHE CD1 C -7.122 -4.596 -5.584 1.00 . A A . 111 PHE CD1 1 1
6 12586 1 1 103 PHE CD2 C -8.672 -2.801 -5.819 1.00 . A A . 111 PHE CD2 1 1
6 12587 1 1 103 PHE CE1 C -6.895 -4.582 -6.947 1.00 . A A . 111 PHE CE1 1 1
6 12588 1 1 103 PHE CE2 C -8.448 -2.783 -7.182 1.00 . A A . 111 PHE CE2 1 1
6 12589 1 1 103 PHE CG C -8.012 -3.707 -5.005 1.00 . A A . 111 PHE CG 1 1
6 12590 1 1 103 PHE CZ C -7.558 -3.686 -7.746 1.00 . A A . 111 PHE CZ 1 1
6 12591 1 1 103 PHE H H -10.786 -3.586 -3.907 1.00 . A A . 111 PHE H 1 1
6 12592 1 1 103 PHE HA H -8.923 -5.747 -3.518 1.00 . A A . 111 PHE HA 1 1
6 12593 1 1 103 PHE HB2 H -8.642 -2.753 -3.235 1.00 . A A . 111 PHE HB2 1 1
6 12594 1 1 103 PHE HB3 H -7.312 -3.891 -3.026 1.00 . A A . 111 PHE HB3 1 1
6 12595 1 1 103 PHE HD1 H -6.599 -5.304 -4.960 1.00 . A A . 111 PHE HD1 1 1
6 12596 1 1 103 PHE HD2 H -9.364 -2.100 -5.380 1.00 . A A . 111 PHE HD2 1 1
6 12597 1 1 103 PHE HE1 H -6.199 -5.282 -7.385 1.00 . A A . 111 PHE HE1 1 1
6 12598 1 1 103 PHE HE2 H -8.970 -2.072 -7.806 1.00 . A A . 111 PHE HE2 1 1
6 12599 1 1 103 PHE HZ H -7.382 -3.678 -8.812 1.00 . A A . 111 PHE HZ 1 1
6 12600 1 1 103 PHE N N -10.570 -4.508 -3.641 1.00 . A A . 111 PHE N 1 1
6 12601 1 1 103 PHE O O -8.418 -5.551 -0.981 1.00 . A A . 111 PHE O 1 1
6 12602 1 1 104 TYR C C -10.867 -6.112 0.671 1.00 . A A . 112 TYR C 1 1
6 12603 1 1 104 TYR CA C -10.589 -4.632 0.451 1.00 . A A . 112 TYR CA 1 1
6 12604 1 1 104 TYR CB C -11.776 -3.812 0.958 1.00 . A A . 112 TYR CB 1 1
6 12605 1 1 104 TYR CD1 C -10.209 -1.943 1.665 1.00 . A A . 112 TYR CD1 1 1
6 12606 1 1 104 TYR CD2 C -12.489 -1.411 1.208 1.00 . A A . 112 TYR CD2 1 1
6 12607 1 1 104 TYR CE1 C -9.962 -0.620 1.970 1.00 . A A . 112 TYR CE1 1 1
6 12608 1 1 104 TYR CE2 C -12.248 -0.091 1.514 1.00 . A A . 112 TYR CE2 1 1
6 12609 1 1 104 TYR CG C -11.479 -2.362 1.277 1.00 . A A . 112 TYR CG 1 1
6 12610 1 1 104 TYR CZ C -10.984 0.301 1.893 1.00 . A A . 112 TYR CZ 1 1
6 12611 1 1 104 TYR H H -10.932 -3.784 -1.462 1.00 . A A . 112 TYR H 1 1
6 12612 1 1 104 TYR HA H -9.703 -4.360 1.002 1.00 . A A . 112 TYR HA 1 1
6 12613 1 1 104 TYR HB2 H -12.542 -3.826 0.210 1.00 . A A . 112 TYR HB2 1 1
6 12614 1 1 104 TYR HB3 H -12.171 -4.274 1.861 1.00 . A A . 112 TYR HB3 1 1
6 12615 1 1 104 TYR HD1 H -9.409 -2.666 1.727 1.00 . A A . 112 TYR HD1 1 1
6 12616 1 1 104 TYR HD2 H -13.480 -1.717 0.908 1.00 . A A . 112 TYR HD2 1 1
6 12617 1 1 104 TYR HE1 H -8.970 -0.311 2.268 1.00 . A A . 112 TYR HE1 1 1
6 12618 1 1 104 TYR HE2 H -13.051 0.627 1.454 1.00 . A A . 112 TYR HE2 1 1
6 12619 1 1 104 TYR HH H -9.939 1.905 1.770 1.00 . A A . 112 TYR HH 1 1
6 12620 1 1 104 TYR N N -10.334 -4.383 -0.962 1.00 . A A . 112 TYR N 1 1
6 12621 1 1 104 TYR O O -10.249 -6.747 1.518 1.00 . A A . 112 TYR O 1 1
6 12622 1 1 104 TYR OH O -10.742 1.616 2.206 1.00 . A A . 112 TYR OH 1 1
6 12623 1 1 105 ASN C C -10.914 -8.928 -0.399 1.00 . A A . 113 ASN C 1 1
6 12624 1 1 105 ASN CA C -12.124 -8.075 -0.046 1.00 . A A . 113 ASN CA 1 1
6 12625 1 1 105 ASN CB C -13.277 -8.385 -1.001 1.00 . A A . 113 ASN CB 1 1
6 12626 1 1 105 ASN CG C -14.586 -7.723 -0.600 1.00 . A A . 113 ASN CG 1 1
6 12627 1 1 105 ASN H H -12.267 -6.093 -0.759 1.00 . A A . 113 ASN H 1 1
6 12628 1 1 105 ASN HA H -12.427 -8.299 0.967 1.00 . A A . 113 ASN HA 1 1
6 12629 1 1 105 ASN HB2 H -13.015 -8.041 -1.988 1.00 . A A . 113 ASN HB2 1 1
6 12630 1 1 105 ASN HB3 H -13.427 -9.447 -1.028 1.00 . A A . 113 ASN HB3 1 1
6 12631 1 1 105 ASN HD21 H -14.134 -7.894 1.326 1.00 . A A . 113 ASN HD21 1 1
6 12632 1 1 105 ASN HD22 H -15.651 -7.151 0.973 1.00 . A A . 113 ASN HD22 1 1
6 12633 1 1 105 ASN N N -11.788 -6.659 -0.115 1.00 . A A . 113 ASN N 1 1
6 12634 1 1 105 ASN ND2 N -14.812 -7.573 0.696 1.00 . A A . 113 ASN ND2 1 1
6 12635 1 1 105 ASN O O -10.779 -10.058 0.065 1.00 . A A . 113 ASN O 1 1
6 12636 1 1 105 ASN OD1 O -15.398 -7.362 -1.454 1.00 . A A . 113 ASN OD1 1 1
6 12637 1 1 106 LYS C C -7.835 -9.009 -0.365 1.00 . A A . 114 LYS C 1 1
6 12638 1 1 106 LYS CA C -8.775 -9.010 -1.569 1.00 . A A . 114 LYS CA 1 1
6 12639 1 1 106 LYS CB C -8.123 -8.270 -2.721 1.00 . A A . 114 LYS CB 1 1
6 12640 1 1 106 LYS CD C -8.173 -9.194 -5.020 1.00 . A A . 114 LYS CD 1 1
6 12641 1 1 106 LYS CE C -8.640 -8.936 -6.433 1.00 . A A . 114 LYS CE 1 1
6 12642 1 1 106 LYS CG C -8.898 -8.331 -4.020 1.00 . A A . 114 LYS CG 1 1
6 12643 1 1 106 LYS H H -10.259 -7.507 -1.633 1.00 . A A . 114 LYS H 1 1
6 12644 1 1 106 LYS HA H -8.973 -10.028 -1.868 1.00 . A A . 114 LYS HA 1 1
6 12645 1 1 106 LYS HB2 H -8.011 -7.242 -2.440 1.00 . A A . 114 LYS HB2 1 1
6 12646 1 1 106 LYS HB3 H -7.145 -8.688 -2.897 1.00 . A A . 114 LYS HB3 1 1
6 12647 1 1 106 LYS HD2 H -7.128 -8.967 -4.956 1.00 . A A . 114 LYS HD2 1 1
6 12648 1 1 106 LYS HD3 H -8.341 -10.229 -4.776 1.00 . A A . 114 LYS HD3 1 1
6 12649 1 1 106 LYS HE2 H -9.713 -9.046 -6.472 1.00 . A A . 114 LYS HE2 1 1
6 12650 1 1 106 LYS HE3 H -8.372 -7.925 -6.697 1.00 . A A . 114 LYS HE3 1 1
6 12651 1 1 106 LYS HG2 H -9.872 -8.753 -3.830 1.00 . A A . 114 LYS HG2 1 1
6 12652 1 1 106 LYS HG3 H -9.000 -7.338 -4.423 1.00 . A A . 114 LYS HG3 1 1
6 12653 1 1 106 LYS HZ1 H -8.284 -9.609 -8.377 1.00 . A A . 114 LYS HZ1 1 1
6 12654 1 1 106 LYS HZ2 H -8.344 -10.845 -7.225 1.00 . A A . 114 LYS HZ2 1 1
6 12655 1 1 106 LYS HZ3 H -6.982 -9.845 -7.323 1.00 . A A . 114 LYS HZ3 1 1
6 12656 1 1 106 LYS N N -10.040 -8.374 -1.228 1.00 . A A . 114 LYS N 1 1
6 12657 1 1 106 LYS NZ N -8.019 -9.872 -7.406 1.00 . A A . 114 LYS NZ 1 1
6 12658 1 1 106 LYS O O -6.997 -9.896 -0.213 1.00 . A A . 114 LYS O 1 1
6 12659 1 1 107 SER C C -7.770 -8.970 2.693 1.00 . A A . 115 SER C 1 1
6 12660 1 1 107 SER CA C -7.209 -7.943 1.718 1.00 . A A . 115 SER CA 1 1
6 12661 1 1 107 SER CB C -7.257 -6.539 2.323 1.00 . A A . 115 SER CB 1 1
6 12662 1 1 107 SER H H -8.587 -7.269 0.268 1.00 . A A . 115 SER H 1 1
6 12663 1 1 107 SER HA H -6.181 -8.199 1.487 1.00 . A A . 115 SER HA 1 1
6 12664 1 1 107 SER HB2 H -6.853 -5.829 1.616 1.00 . A A . 115 SER HB2 1 1
6 12665 1 1 107 SER HB3 H -8.276 -6.282 2.544 1.00 . A A . 115 SER HB3 1 1
6 12666 1 1 107 SER HG H -5.719 -5.924 3.366 1.00 . A A . 115 SER HG 1 1
6 12667 1 1 107 SER N N -7.967 -7.998 0.482 1.00 . A A . 115 SER N 1 1
6 12668 1 1 107 SER O O -7.015 -9.688 3.349 1.00 . A A . 115 SER O 1 1
6 12669 1 1 107 SER OG O -6.502 -6.465 3.518 1.00 . A A . 115 SER OG 1 1
6 12670 1 1 108 LEU C C -9.306 -11.471 3.004 1.00 . A A . 116 LEU C 1 1
6 12671 1 1 108 LEU CA C -9.767 -10.112 3.520 1.00 . A A . 116 LEU CA 1 1
6 12672 1 1 108 LEU CB C -11.302 -10.035 3.406 1.00 . A A . 116 LEU CB 1 1
6 12673 1 1 108 LEU CD1 C -11.363 -8.970 5.688 1.00 . A A . 116 LEU CD1 1 1
6 12674 1 1 108 LEU CD2 C -12.086 -7.654 3.698 1.00 . A A . 116 LEU CD2 1 1
6 12675 1 1 108 LEU CG C -12.021 -9.033 4.325 1.00 . A A . 116 LEU CG 1 1
6 12676 1 1 108 LEU H H -9.651 -8.377 2.299 1.00 . A A . 116 LEU H 1 1
6 12677 1 1 108 LEU HA H -9.482 -10.011 4.555 1.00 . A A . 116 LEU HA 1 1
6 12678 1 1 108 LEU HB2 H -11.546 -9.780 2.385 1.00 . A A . 116 LEU HB2 1 1
6 12679 1 1 108 LEU HB3 H -11.700 -11.018 3.612 1.00 . A A . 116 LEU HB3 1 1
6 12680 1 1 108 LEU HD11 H -10.365 -8.575 5.584 1.00 . A A . 116 LEU HD11 1 1
6 12681 1 1 108 LEU HD12 H -11.317 -9.962 6.111 1.00 . A A . 116 LEU HD12 1 1
6 12682 1 1 108 LEU HD13 H -11.940 -8.327 6.334 1.00 . A A . 116 LEU HD13 1 1
6 12683 1 1 108 LEU HD21 H -11.084 -7.312 3.485 1.00 . A A . 116 LEU HD21 1 1
6 12684 1 1 108 LEU HD22 H -12.566 -6.965 4.382 1.00 . A A . 116 LEU HD22 1 1
6 12685 1 1 108 LEU HD23 H -12.657 -7.697 2.783 1.00 . A A . 116 LEU HD23 1 1
6 12686 1 1 108 LEU HG H -13.037 -9.371 4.472 1.00 . A A . 116 LEU HG 1 1
6 12687 1 1 108 LEU N N -9.106 -9.052 2.762 1.00 . A A . 116 LEU N 1 1
6 12688 1 1 108 LEU O O -9.218 -12.444 3.753 1.00 . A A . 116 LEU O 1 1
6 12689 1 1 109 ALA C C -7.228 -13.208 1.568 1.00 . A A . 117 ALA C 1 1
6 12690 1 1 109 ALA CA C -8.578 -12.722 1.036 1.00 . A A . 117 ALA CA 1 1
6 12691 1 1 109 ALA CB C -8.508 -12.474 -0.468 1.00 . A A . 117 ALA CB 1 1
6 12692 1 1 109 ALA H H -9.109 -10.690 1.184 1.00 . A A . 117 ALA H 1 1
6 12693 1 1 109 ALA HA H -9.319 -13.485 1.215 1.00 . A A . 117 ALA HA 1 1
6 12694 1 1 109 ALA HB1 H -7.851 -11.634 -0.667 1.00 . A A . 117 ALA HB1 1 1
6 12695 1 1 109 ALA HB2 H -9.496 -12.248 -0.842 1.00 . A A . 117 ALA HB2 1 1
6 12696 1 1 109 ALA HB3 H -8.126 -13.354 -0.961 1.00 . A A . 117 ALA HB3 1 1
6 12697 1 1 109 ALA N N -9.016 -11.512 1.709 1.00 . A A . 117 ALA N 1 1
6 12698 1 1 109 ALA O O -7.054 -14.399 1.838 1.00 . A A . 117 ALA O 1 1
6 12699 1 1 110 GLU C C -4.799 -12.658 3.685 1.00 . A A . 118 GLU C 1 1
6 12700 1 1 110 GLU CA C -4.935 -12.657 2.163 1.00 . A A . 118 GLU CA 1 1
6 12701 1 1 110 GLU CB C -3.911 -11.702 1.551 1.00 . A A . 118 GLU CB 1 1
6 12702 1 1 110 GLU CD C -3.470 -13.168 -0.462 1.00 . A A . 118 GLU CD 1 1
6 12703 1 1 110 GLU CG C -3.829 -11.785 0.037 1.00 . A A . 118 GLU CG 1 1
6 12704 1 1 110 GLU H H -6.493 -11.349 1.562 1.00 . A A . 118 GLU H 1 1
6 12705 1 1 110 GLU HA H -4.735 -13.651 1.800 1.00 . A A . 118 GLU HA 1 1
6 12706 1 1 110 GLU HB2 H -4.178 -10.693 1.819 1.00 . A A . 118 GLU HB2 1 1
6 12707 1 1 110 GLU HB3 H -2.932 -11.925 1.956 1.00 . A A . 118 GLU HB3 1 1
6 12708 1 1 110 GLU HG2 H -4.785 -11.506 -0.379 1.00 . A A . 118 GLU HG2 1 1
6 12709 1 1 110 GLU HG3 H -3.075 -11.092 -0.304 1.00 . A A . 118 GLU HG3 1 1
6 12710 1 1 110 GLU N N -6.283 -12.291 1.735 1.00 . A A . 118 GLU N 1 1
6 12711 1 1 110 GLU O O -4.336 -13.635 4.270 1.00 . A A . 118 GLU O 1 1
6 12712 1 1 110 GLU OE1 O -2.274 -13.521 -0.446 1.00 . A A . 118 GLU OE1 1 1
6 12713 1 1 110 GLU OE2 O -4.382 -13.921 -0.860 1.00 . A A . 118 GLU OE2 1 1
6 12714 1 1 111 HIS C C -6.283 -10.703 6.336 1.00 . A A . 119 HIS C 1 1
6 12715 1 1 111 HIS CA C -5.072 -11.424 5.762 1.00 . A A . 119 HIS CA 1 1
6 12716 1 1 111 HIS CB C -3.744 -10.697 6.075 1.00 . A A . 119 HIS CB 1 1
6 12717 1 1 111 HIS CD2 C -4.217 -10.364 8.619 1.00 . A A . 119 HIS CD2 1 1
6 12718 1 1 111 HIS CE1 C -2.778 -8.766 9.014 1.00 . A A . 119 HIS CE1 1 1
6 12719 1 1 111 HIS CG C -3.605 -10.086 7.450 1.00 . A A . 119 HIS CG 1 1
6 12720 1 1 111 HIS H H -5.680 -10.866 3.810 1.00 . A A . 119 HIS H 1 1
6 12721 1 1 111 HIS HA H -5.032 -12.412 6.186 1.00 . A A . 119 HIS HA 1 1
6 12722 1 1 111 HIS HB2 H -2.940 -11.403 5.961 1.00 . A A . 119 HIS HB2 1 1
6 12723 1 1 111 HIS HB3 H -3.609 -9.914 5.359 1.00 . A A . 119 HIS HB3 1 1
6 12724 1 1 111 HIS HD1 H -2.107 -8.635 7.086 1.00 . A A . 119 HIS HD1 1 1
6 12725 1 1 111 HIS HD2 H -5.008 -11.067 8.759 1.00 . A A . 119 HIS HD2 1 1
6 12726 1 1 111 HIS HE1 H -2.193 -8.011 9.517 1.00 . A A . 119 HIS HE1 1 1
6 12727 1 1 111 HIS HE2 H -4.003 -9.457 10.501 1.00 . A A . 119 HIS HE2 1 1
6 12728 1 1 111 HIS N N -5.225 -11.577 4.320 1.00 . A A . 119 HIS N 1 1
6 12729 1 1 111 HIS ND1 N -2.708 -9.071 7.732 1.00 . A A . 119 HIS ND1 1 1
6 12730 1 1 111 HIS NE2 N -3.685 -9.536 9.572 1.00 . A A . 119 HIS NE2 1 1
6 12731 1 1 111 HIS O O -6.388 -9.477 6.276 1.00 . A A . 119 HIS O 1 1
6 12732 1 1 112 ARG C C -8.129 -10.035 8.613 1.00 . A A . 120 ARG C 1 1
6 12733 1 1 112 ARG CA C -8.423 -10.983 7.459 1.00 . A A . 120 ARG CA 1 1
6 12734 1 1 112 ARG CB C -9.293 -12.144 7.939 1.00 . A A . 120 ARG CB 1 1
6 12735 1 1 112 ARG CD C -11.383 -12.911 9.081 1.00 . A A . 120 ARG CD 1 1
6 12736 1 1 112 ARG CG C -10.595 -11.711 8.589 1.00 . A A . 120 ARG CG 1 1
6 12737 1 1 112 ARG CZ C -13.623 -13.354 10.004 1.00 . A A . 120 ARG CZ 1 1
6 12738 1 1 112 ARG H H -7.020 -12.460 6.917 1.00 . A A . 120 ARG H 1 1
6 12739 1 1 112 ARG HA H -8.950 -10.443 6.688 1.00 . A A . 120 ARG HA 1 1
6 12740 1 1 112 ARG HB2 H -9.530 -12.770 7.093 1.00 . A A . 120 ARG HB2 1 1
6 12741 1 1 112 ARG HB3 H -8.731 -12.723 8.658 1.00 . A A . 120 ARG HB3 1 1
6 12742 1 1 112 ARG HD2 H -11.636 -13.530 8.235 1.00 . A A . 120 ARG HD2 1 1
6 12743 1 1 112 ARG HD3 H -10.767 -13.473 9.766 1.00 . A A . 120 ARG HD3 1 1
6 12744 1 1 112 ARG HE H -12.692 -11.584 10.062 1.00 . A A . 120 ARG HE 1 1
6 12745 1 1 112 ARG HG2 H -10.373 -11.069 9.427 1.00 . A A . 120 ARG HG2 1 1
6 12746 1 1 112 ARG HG3 H -11.187 -11.173 7.865 1.00 . A A . 120 ARG HG3 1 1
6 12747 1 1 112 ARG HH11 H -12.724 -14.962 9.155 1.00 . A A . 120 ARG HH11 1 1
6 12748 1 1 112 ARG HH12 H -14.306 -15.252 9.803 1.00 . A A . 120 ARG HH12 1 1
6 12749 1 1 112 ARG HH21 H -14.767 -11.960 10.934 1.00 . A A . 120 ARG HH21 1 1
6 12750 1 1 112 ARG HH22 H -15.472 -13.543 10.810 1.00 . A A . 120 ARG HH22 1 1
6 12751 1 1 112 ARG N N -7.190 -11.494 6.887 1.00 . A A . 120 ARG N 1 1
6 12752 1 1 112 ARG NE N -12.615 -12.520 9.764 1.00 . A A . 120 ARG NE 1 1
6 12753 1 1 112 ARG NH1 N -13.545 -14.624 9.625 1.00 . A A . 120 ARG NH1 1 1
6 12754 1 1 112 ARG NH2 N -14.705 -12.919 10.635 1.00 . A A . 120 ARG NH2 1 1
6 12755 1 1 112 ARG O O -7.434 -10.389 9.566 1.00 . A A . 120 ARG O 1 1
6 12756 1 1 113 THR C C -9.770 -7.071 9.760 1.00 . A A . 121 THR C 1 1
6 12757 1 1 113 THR CA C -8.467 -7.818 9.528 1.00 . A A . 121 THR CA 1 1
6 12758 1 1 113 THR CB C -7.390 -6.803 9.132 1.00 . A A . 121 THR CB 1 1
6 12759 1 1 113 THR CG2 C -6.001 -7.264 9.514 1.00 . A A . 121 THR CG2 1 1
6 12760 1 1 113 THR H H -9.164 -8.601 7.705 1.00 . A A . 121 THR H 1 1
6 12761 1 1 113 THR HA H -8.167 -8.305 10.441 1.00 . A A . 121 THR HA 1 1
6 12762 1 1 113 THR HB H -7.594 -5.890 9.659 1.00 . A A . 121 THR HB 1 1
6 12763 1 1 113 THR HG1 H -7.198 -7.352 7.247 1.00 . A A . 121 THR HG1 1 1
6 12764 1 1 113 THR HG21 H -5.957 -7.418 10.581 1.00 . A A . 121 THR HG21 1 1
6 12765 1 1 113 THR HG22 H -5.287 -6.503 9.231 1.00 . A A . 121 THR HG22 1 1
6 12766 1 1 113 THR HG23 H -5.771 -8.188 9.004 1.00 . A A . 121 THR HG23 1 1
6 12767 1 1 113 THR N N -8.642 -8.826 8.503 1.00 . A A . 121 THR N 1 1
6 12768 1 1 113 THR O O -10.559 -6.877 8.833 1.00 . A A . 121 THR O 1 1
6 12769 1 1 113 THR OG1 O -7.449 -6.553 7.727 1.00 . A A . 121 THR OG1 1 1
6 12770 1 1 114 PRO C C -11.173 -4.494 10.802 1.00 . A A . 122 PRO C 1 1
6 12771 1 1 114 PRO CA C -11.203 -5.902 11.373 1.00 . A A . 122 PRO CA 1 1
6 12772 1 1 114 PRO CB C -11.151 -5.864 12.899 1.00 . A A . 122 PRO CB 1 1
6 12773 1 1 114 PRO CD C -9.136 -6.837 12.164 1.00 . A A . 122 PRO CD 1 1
6 12774 1 1 114 PRO CG C -10.114 -6.853 13.285 1.00 . A A . 122 PRO CG 1 1
6 12775 1 1 114 PRO HA H -12.089 -6.405 11.059 1.00 . A A . 122 PRO HA 1 1
6 12776 1 1 114 PRO HB2 H -10.878 -4.884 13.203 1.00 . A A . 122 PRO HB2 1 1
6 12777 1 1 114 PRO HB3 H -12.118 -6.122 13.306 1.00 . A A . 122 PRO HB3 1 1
6 12778 1 1 114 PRO HD2 H -8.435 -6.022 12.273 1.00 . A A . 122 PRO HD2 1 1
6 12779 1 1 114 PRO HD3 H -8.632 -7.767 12.104 1.00 . A A . 122 PRO HD3 1 1
6 12780 1 1 114 PRO HG2 H -9.640 -6.555 14.208 1.00 . A A . 122 PRO HG2 1 1
6 12781 1 1 114 PRO HG3 H -10.552 -7.835 13.380 1.00 . A A . 122 PRO HG3 1 1
6 12782 1 1 114 PRO N N -10.007 -6.639 11.005 1.00 . A A . 122 PRO N 1 1
6 12783 1 1 114 PRO O O -12.209 -3.886 10.569 1.00 . A A . 122 PRO O 1 1
6 12784 1 1 115 ASP C C -10.202 -2.630 8.561 1.00 . A A . 123 ASP C 1 1
6 12785 1 1 115 ASP CA C -9.724 -2.684 9.994 1.00 . A A . 123 ASP CA 1 1
6 12786 1 1 115 ASP CB C -8.238 -2.353 10.044 1.00 . A A . 123 ASP CB 1 1
6 12787 1 1 115 ASP CG C -7.672 -2.409 11.447 1.00 . A A . 123 ASP CG 1 1
6 12788 1 1 115 ASP H H -9.183 -4.549 10.821 1.00 . A A . 123 ASP H 1 1
6 12789 1 1 115 ASP HA H -10.272 -1.943 10.562 1.00 . A A . 123 ASP HA 1 1
6 12790 1 1 115 ASP HB2 H -7.696 -3.066 9.433 1.00 . A A . 123 ASP HB2 1 1
6 12791 1 1 115 ASP HB3 H -8.092 -1.359 9.654 1.00 . A A . 123 ASP HB3 1 1
6 12792 1 1 115 ASP N N -9.959 -4.003 10.576 1.00 . A A . 123 ASP N 1 1
6 12793 1 1 115 ASP O O -10.978 -1.747 8.196 1.00 . A A . 123 ASP O 1 1
6 12794 1 1 115 ASP OD1 O -7.752 -1.388 12.160 1.00 . A A . 123 ASP OD1 1 1
6 12795 1 1 115 ASP OD2 O -7.147 -3.470 11.845 1.00 . A A . 123 ASP OD2 1 1
6 12796 1 1 116 VAL C C -11.666 -3.899 6.320 1.00 . A A . 124 VAL C 1 1
6 12797 1 1 116 VAL CA C -10.188 -3.603 6.363 1.00 . A A . 124 VAL CA 1 1
6 12798 1 1 116 VAL CB C -9.463 -4.645 5.500 1.00 . A A . 124 VAL CB 1 1
6 12799 1 1 116 VAL CG1 C -9.944 -4.563 4.056 1.00 . A A . 124 VAL CG1 1 1
6 12800 1 1 116 VAL CG2 C -7.960 -4.462 5.569 1.00 . A A . 124 VAL CG2 1 1
6 12801 1 1 116 VAL H H -9.127 -4.252 8.072 1.00 . A A . 124 VAL H 1 1
6 12802 1 1 116 VAL HA H -10.016 -2.625 5.936 1.00 . A A . 124 VAL HA 1 1
6 12803 1 1 116 VAL HB H -9.708 -5.619 5.881 1.00 . A A . 124 VAL HB 1 1
6 12804 1 1 116 VAL HG11 H -9.512 -5.367 3.486 1.00 . A A . 124 VAL HG11 1 1
6 12805 1 1 116 VAL HG12 H -9.644 -3.620 3.626 1.00 . A A . 124 VAL HG12 1 1
6 12806 1 1 116 VAL HG13 H -11.024 -4.641 4.024 1.00 . A A . 124 VAL HG13 1 1
6 12807 1 1 116 VAL HG21 H -7.613 -4.696 6.564 1.00 . A A . 124 VAL HG21 1 1
6 12808 1 1 116 VAL HG22 H -7.710 -3.438 5.333 1.00 . A A . 124 VAL HG22 1 1
6 12809 1 1 116 VAL HG23 H -7.486 -5.125 4.854 1.00 . A A . 124 VAL HG23 1 1
6 12810 1 1 116 VAL N N -9.749 -3.572 7.742 1.00 . A A . 124 VAL N 1 1
6 12811 1 1 116 VAL O O -12.397 -3.214 5.643 1.00 . A A . 124 VAL O 1 1
6 12812 1 1 117 LEU C C -14.371 -4.079 7.448 1.00 . A A . 125 LEU C 1 1
6 12813 1 1 117 LEU CA C -13.505 -5.295 7.116 1.00 . A A . 125 LEU CA 1 1
6 12814 1 1 117 LEU CB C -13.683 -6.396 8.165 1.00 . A A . 125 LEU CB 1 1
6 12815 1 1 117 LEU CD1 C -14.813 -8.552 8.725 1.00 . A A . 125 LEU CD1 1 1
6 12816 1 1 117 LEU CD2 C -16.105 -6.430 8.831 1.00 . A A . 125 LEU CD2 1 1
6 12817 1 1 117 LEU CG C -14.999 -7.178 8.105 1.00 . A A . 125 LEU CG 1 1
6 12818 1 1 117 LEU H H -11.443 -5.420 7.598 1.00 . A A . 125 LEU H 1 1
6 12819 1 1 117 LEU HA H -13.785 -5.678 6.147 1.00 . A A . 125 LEU HA 1 1
6 12820 1 1 117 LEU HB2 H -12.867 -7.096 8.059 1.00 . A A . 125 LEU HB2 1 1
6 12821 1 1 117 LEU HB3 H -13.613 -5.939 9.141 1.00 . A A . 125 LEU HB3 1 1
6 12822 1 1 117 LEU HD11 H -14.109 -9.122 8.137 1.00 . A A . 125 LEU HD11 1 1
6 12823 1 1 117 LEU HD12 H -15.763 -9.068 8.753 1.00 . A A . 125 LEU HD12 1 1
6 12824 1 1 117 LEU HD13 H -14.433 -8.441 9.731 1.00 . A A . 125 LEU HD13 1 1
6 12825 1 1 117 LEU HD21 H -17.027 -6.986 8.753 1.00 . A A . 125 LEU HD21 1 1
6 12826 1 1 117 LEU HD22 H -16.234 -5.455 8.384 1.00 . A A . 125 LEU HD22 1 1
6 12827 1 1 117 LEU HD23 H -15.839 -6.317 9.872 1.00 . A A . 125 LEU HD23 1 1
6 12828 1 1 117 LEU HG H -15.295 -7.307 7.074 1.00 . A A . 125 LEU HG 1 1
6 12829 1 1 117 LEU N N -12.094 -4.911 7.065 1.00 . A A . 125 LEU N 1 1
6 12830 1 1 117 LEU O O -15.387 -3.820 6.796 1.00 . A A . 125 LEU O 1 1
6 12831 1 1 118 LYS C C -14.610 -1.100 7.681 1.00 . A A . 126 LYS C 1 1
6 12832 1 1 118 LYS CA C -14.559 -2.077 8.852 1.00 . A A . 126 LYS CA 1 1
6 12833 1 1 118 LYS CB C -13.754 -1.500 10.016 1.00 . A A . 126 LYS CB 1 1
6 12834 1 1 118 LYS CD C -13.563 0.213 11.805 1.00 . A A . 126 LYS CD 1 1
6 12835 1 1 118 LYS CE C -13.993 1.576 12.316 1.00 . A A . 126 LYS CE 1 1
6 12836 1 1 118 LYS CG C -14.090 -0.077 10.407 1.00 . A A . 126 LYS CG 1 1
6 12837 1 1 118 LYS H H -13.152 -3.646 8.960 1.00 . A A . 126 LYS H 1 1
6 12838 1 1 118 LYS HA H -15.562 -2.289 9.185 1.00 . A A . 126 LYS HA 1 1
6 12839 1 1 118 LYS HB2 H -13.917 -2.124 10.879 1.00 . A A . 126 LYS HB2 1 1
6 12840 1 1 118 LYS HB3 H -12.701 -1.538 9.757 1.00 . A A . 126 LYS HB3 1 1
6 12841 1 1 118 LYS HD2 H -13.936 -0.541 12.480 1.00 . A A . 126 LYS HD2 1 1
6 12842 1 1 118 LYS HD3 H -12.483 0.172 11.783 1.00 . A A . 126 LYS HD3 1 1
6 12843 1 1 118 LYS HE2 H -15.070 1.645 12.259 1.00 . A A . 126 LYS HE2 1 1
6 12844 1 1 118 LYS HE3 H -13.682 1.673 13.345 1.00 . A A . 126 LYS HE3 1 1
6 12845 1 1 118 LYS HG2 H -13.621 0.598 9.697 1.00 . A A . 126 LYS HG2 1 1
6 12846 1 1 118 LYS HG3 H -15.159 0.056 10.389 1.00 . A A . 126 LYS HG3 1 1
6 12847 1 1 118 LYS HZ1 H -13.664 3.597 11.941 1.00 . A A . 126 LYS HZ1 1 1
6 12848 1 1 118 LYS HZ2 H -13.742 2.649 10.549 1.00 . A A . 126 LYS HZ2 1 1
6 12849 1 1 118 LYS HZ3 H -12.362 2.604 11.523 1.00 . A A . 126 LYS HZ3 1 1
6 12850 1 1 118 LYS N N -13.934 -3.334 8.453 1.00 . A A . 126 LYS N 1 1
6 12851 1 1 118 LYS NZ N -13.399 2.682 11.526 1.00 . A A . 126 LYS NZ 1 1
6 12852 1 1 118 LYS O O -15.591 -0.379 7.484 1.00 . A A . 126 LYS O 1 1
6 12853 1 1 119 LYS C C -14.299 -0.748 4.582 1.00 . A A . 127 LYS C 1 1
6 12854 1 1 119 LYS CA C -13.424 -0.258 5.729 1.00 . A A . 127 LYS CA 1 1
6 12855 1 1 119 LYS CB C -11.971 -0.222 5.282 1.00 . A A . 127 LYS CB 1 1
6 12856 1 1 119 LYS CD C -11.374 1.532 7.005 1.00 . A A . 127 LYS CD 1 1
6 12857 1 1 119 LYS CE C -11.282 3.049 7.105 1.00 . A A . 127 LYS CE 1 1
6 12858 1 1 119 LYS CG C -11.292 1.105 5.545 1.00 . A A . 127 LYS CG 1 1
6 12859 1 1 119 LYS H H -12.801 -1.707 7.127 1.00 . A A . 127 LYS H 1 1
6 12860 1 1 119 LYS HA H -13.730 0.739 6.005 1.00 . A A . 127 LYS HA 1 1
6 12861 1 1 119 LYS HB2 H -11.425 -1.006 5.795 1.00 . A A . 127 LYS HB2 1 1
6 12862 1 1 119 LYS HB3 H -11.936 -0.412 4.219 1.00 . A A . 127 LYS HB3 1 1
6 12863 1 1 119 LYS HD2 H -12.314 1.196 7.433 1.00 . A A . 127 LYS HD2 1 1
6 12864 1 1 119 LYS HD3 H -10.552 1.091 7.551 1.00 . A A . 127 LYS HD3 1 1
6 12865 1 1 119 LYS HE2 H -10.395 3.381 6.589 1.00 . A A . 127 LYS HE2 1 1
6 12866 1 1 119 LYS HE3 H -12.151 3.475 6.624 1.00 . A A . 127 LYS HE3 1 1
6 12867 1 1 119 LYS HG2 H -10.252 1.021 5.268 1.00 . A A . 127 LYS HG2 1 1
6 12868 1 1 119 LYS HG3 H -11.766 1.859 4.932 1.00 . A A . 127 LYS HG3 1 1
6 12869 1 1 119 LYS HZ1 H -12.110 3.266 9.004 1.00 . A A . 127 LYS HZ1 1 1
6 12870 1 1 119 LYS HZ2 H -11.130 4.558 8.535 1.00 . A A . 127 LYS HZ2 1 1
6 12871 1 1 119 LYS HZ3 H -10.427 3.094 9.009 1.00 . A A . 127 LYS HZ3 1 1
6 12872 1 1 119 LYS N N -13.545 -1.106 6.902 1.00 . A A . 127 LYS N 1 1
6 12873 1 1 119 LYS NZ N -11.233 3.524 8.509 1.00 . A A . 127 LYS NZ 1 1
6 12874 1 1 119 LYS O O -14.925 0.052 3.888 1.00 . A A . 127 LYS O 1 1
6 12875 1 1 120 CYS C C -16.560 -2.320 3.459 1.00 . A A . 128 CYS C 1 1
6 12876 1 1 120 CYS CA C -15.082 -2.651 3.306 1.00 . A A . 128 CYS CA 1 1
6 12877 1 1 120 CYS CB C -14.873 -4.170 3.309 1.00 . A A . 128 CYS CB 1 1
6 12878 1 1 120 CYS H H -13.865 -2.653 4.996 1.00 . A A . 128 CYS H 1 1
6 12879 1 1 120 CYS HA H -14.705 -2.230 2.387 1.00 . A A . 128 CYS HA 1 1
6 12880 1 1 120 CYS HB2 H -15.414 -4.604 4.121 1.00 . A A . 128 CYS HB2 1 1
6 12881 1 1 120 CYS HB3 H -15.230 -4.575 2.395 1.00 . A A . 128 CYS HB3 1 1
6 12882 1 1 120 CYS HG H -12.524 -3.762 4.164 1.00 . A A . 128 CYS HG 1 1
6 12883 1 1 120 CYS N N -14.345 -2.060 4.390 1.00 . A A . 128 CYS N 1 1
6 12884 1 1 120 CYS O O -17.226 -1.908 2.507 1.00 . A A . 128 CYS O 1 1
6 12885 1 1 120 CYS SG S -13.172 -4.699 3.485 1.00 . A A . 128 CYS SG 1 1
6 12886 1 1 121 GLN C C -18.675 -0.658 4.961 1.00 . A A . 129 GLN C 1 1
6 12887 1 1 121 GLN CA C -18.436 -2.161 5.002 1.00 . A A . 129 GLN CA 1 1
6 12888 1 1 121 GLN CB C -18.802 -2.698 6.385 1.00 . A A . 129 GLN CB 1 1
6 12889 1 1 121 GLN CD C -18.992 -4.730 7.885 1.00 . A A . 129 GLN CD 1 1
6 12890 1 1 121 GLN CG C -18.679 -4.205 6.494 1.00 . A A . 129 GLN CG 1 1
6 12891 1 1 121 GLN H H -16.461 -2.801 5.396 1.00 . A A . 129 GLN H 1 1
6 12892 1 1 121 GLN HA H -19.060 -2.640 4.266 1.00 . A A . 129 GLN HA 1 1
6 12893 1 1 121 GLN HB2 H -18.150 -2.245 7.118 1.00 . A A . 129 GLN HB2 1 1
6 12894 1 1 121 GLN HB3 H -19.823 -2.424 6.606 1.00 . A A . 129 GLN HB3 1 1
6 12895 1 1 121 GLN HE21 H -18.338 -3.048 8.720 1.00 . A A . 129 GLN HE21 1 1
6 12896 1 1 121 GLN HE22 H -18.920 -4.253 9.812 1.00 . A A . 129 GLN HE22 1 1
6 12897 1 1 121 GLN HG2 H -19.365 -4.659 5.796 1.00 . A A . 129 GLN HG2 1 1
6 12898 1 1 121 GLN HG3 H -17.670 -4.488 6.234 1.00 . A A . 129 GLN HG3 1 1
6 12899 1 1 121 GLN N N -17.051 -2.469 4.685 1.00 . A A . 129 GLN N 1 1
6 12900 1 1 121 GLN NE2 N -18.723 -3.930 8.907 1.00 . A A . 129 GLN NE2 1 1
6 12901 1 1 121 GLN O O -19.805 -0.205 4.789 1.00 . A A . 129 GLN O 1 1
6 12902 1 1 121 GLN OE1 O -19.473 -5.853 8.040 1.00 . A A . 129 GLN OE1 1 1
6 12903 1 1 122 GLN C C -17.872 2.104 3.735 1.00 . A A . 130 GLN C 1 1
6 12904 1 1 122 GLN CA C -17.708 1.562 5.147 1.00 . A A . 130 GLN CA 1 1
6 12905 1 1 122 GLN CB C -16.467 2.179 5.793 1.00 . A A . 130 GLN CB 1 1
6 12906 1 1 122 GLN CD C -17.510 3.889 7.334 1.00 . A A . 130 GLN CD 1 1
6 12907 1 1 122 GLN CG C -16.619 3.651 6.130 1.00 . A A . 130 GLN CG 1 1
6 12908 1 1 122 GLN H H -16.728 -0.309 5.234 1.00 . A A . 130 GLN H 1 1
6 12909 1 1 122 GLN HA H -18.578 1.828 5.728 1.00 . A A . 130 GLN HA 1 1
6 12910 1 1 122 GLN HB2 H -16.242 1.645 6.702 1.00 . A A . 130 GLN HB2 1 1
6 12911 1 1 122 GLN HB3 H -15.640 2.074 5.113 1.00 . A A . 130 GLN HB3 1 1
6 12912 1 1 122 GLN HE21 H -16.560 5.584 7.728 1.00 . A A . 130 GLN HE21 1 1
6 12913 1 1 122 GLN HE22 H -17.849 5.177 8.805 1.00 . A A . 130 GLN HE22 1 1
6 12914 1 1 122 GLN HG2 H -15.643 4.053 6.344 1.00 . A A . 130 GLN HG2 1 1
6 12915 1 1 122 GLN HG3 H -17.042 4.164 5.278 1.00 . A A . 130 GLN HG3 1 1
6 12916 1 1 122 GLN N N -17.608 0.111 5.127 1.00 . A A . 130 GLN N 1 1
6 12917 1 1 122 GLN NE2 N -17.282 4.991 8.026 1.00 . A A . 130 GLN NE2 1 1
6 12918 1 1 122 GLN O O -18.719 2.951 3.479 1.00 . A A . 130 GLN O 1 1
6 12919 1 1 122 GLN OE1 O -18.395 3.092 7.637 1.00 . A A . 130 GLN OE1 1 1
6 12920 1 1 123 ALA C C -18.429 1.799 0.770 1.00 . A A . 131 ALA C 1 1
6 12921 1 1 123 ALA CA C -17.094 2.087 1.447 1.00 . A A . 131 ALA CA 1 1
6 12922 1 1 123 ALA CB C -15.950 1.488 0.652 1.00 . A A . 131 ALA CB 1 1
6 12923 1 1 123 ALA H H -16.440 0.886 3.064 1.00 . A A . 131 ALA H 1 1
6 12924 1 1 123 ALA HA H -16.950 3.156 1.477 1.00 . A A . 131 ALA HA 1 1
6 12925 1 1 123 ALA HB1 H -15.016 1.704 1.148 1.00 . A A . 131 ALA HB1 1 1
6 12926 1 1 123 ALA HB2 H -15.939 1.917 -0.340 1.00 . A A . 131 ALA HB2 1 1
6 12927 1 1 123 ALA HB3 H -16.082 0.420 0.582 1.00 . A A . 131 ALA HB3 1 1
6 12928 1 1 123 ALA N N -17.070 1.600 2.816 1.00 . A A . 131 ALA N 1 1
6 12929 1 1 123 ALA O O -18.907 2.601 -0.029 1.00 . A A . 131 ALA O 1 1
6 12930 1 1 124 GLU C C -21.469 1.123 1.054 1.00 . A A . 132 GLU C 1 1
6 12931 1 1 124 GLU CA C -20.311 0.297 0.493 1.00 . A A . 132 GLU CA 1 1
6 12932 1 1 124 GLU CB C -20.572 -1.210 0.630 1.00 . A A . 132 GLU CB 1 1
6 12933 1 1 124 GLU CD C -21.740 -2.000 2.732 1.00 . A A . 132 GLU CD 1 1
6 12934 1 1 124 GLU CG C -20.414 -1.753 2.039 1.00 . A A . 132 GLU CG 1 1
6 12935 1 1 124 GLU H H -18.622 0.065 1.756 1.00 . A A . 132 GLU H 1 1
6 12936 1 1 124 GLU HA H -20.227 0.526 -0.560 1.00 . A A . 132 GLU HA 1 1
6 12937 1 1 124 GLU HB2 H -21.579 -1.416 0.303 1.00 . A A . 132 GLU HB2 1 1
6 12938 1 1 124 GLU HB3 H -19.883 -1.738 -0.013 1.00 . A A . 132 GLU HB3 1 1
6 12939 1 1 124 GLU HG2 H -19.872 -2.687 1.988 1.00 . A A . 132 GLU HG2 1 1
6 12940 1 1 124 GLU HG3 H -19.847 -1.042 2.620 1.00 . A A . 132 GLU HG3 1 1
6 12941 1 1 124 GLU N N -19.039 0.667 1.102 1.00 . A A . 132 GLU N 1 1
6 12942 1 1 124 GLU O O -22.425 1.415 0.339 1.00 . A A . 132 GLU O 1 1
6 12943 1 1 124 GLU OE1 O -22.391 -1.020 3.144 1.00 . A A . 132 GLU OE1 1 1
6 12944 1 1 124 GLU OE2 O -22.139 -3.175 2.875 1.00 . A A . 132 GLU OE2 1 1
6 12945 1 1 125 LYS C C -22.197 3.822 2.431 1.00 . A A . 133 LYS C 1 1
6 12946 1 1 125 LYS CA C -22.410 2.386 2.901 1.00 . A A . 133 LYS CA 1 1
6 12947 1 1 125 LYS CB C -22.429 2.301 4.435 1.00 . A A . 133 LYS CB 1 1
6 12948 1 1 125 LYS CD C -21.200 2.651 6.615 1.00 . A A . 133 LYS CD 1 1
6 12949 1 1 125 LYS CE C -21.938 1.484 7.255 1.00 . A A . 133 LYS CE 1 1
6 12950 1 1 125 LYS CG C -21.080 2.506 5.103 1.00 . A A . 133 LYS CG 1 1
6 12951 1 1 125 LYS H H -20.658 1.191 2.888 1.00 . A A . 133 LYS H 1 1
6 12952 1 1 125 LYS HA H -23.366 2.050 2.527 1.00 . A A . 133 LYS HA 1 1
6 12953 1 1 125 LYS HB2 H -23.108 3.048 4.815 1.00 . A A . 133 LYS HB2 1 1
6 12954 1 1 125 LYS HB3 H -22.795 1.325 4.713 1.00 . A A . 133 LYS HB3 1 1
6 12955 1 1 125 LYS HD2 H -20.202 2.696 7.033 1.00 . A A . 133 LYS HD2 1 1
6 12956 1 1 125 LYS HD3 H -21.726 3.568 6.837 1.00 . A A . 133 LYS HD3 1 1
6 12957 1 1 125 LYS HE2 H -22.103 1.709 8.298 1.00 . A A . 133 LYS HE2 1 1
6 12958 1 1 125 LYS HE3 H -22.890 1.361 6.761 1.00 . A A . 133 LYS HE3 1 1
6 12959 1 1 125 LYS HG2 H -20.456 1.652 4.888 1.00 . A A . 133 LYS HG2 1 1
6 12960 1 1 125 LYS HG3 H -20.617 3.397 4.702 1.00 . A A . 133 LYS HG3 1 1
6 12961 1 1 125 LYS HZ1 H -20.892 0.045 6.163 1.00 . A A . 133 LYS HZ1 1 1
6 12962 1 1 125 LYS HZ2 H -21.755 -0.581 7.474 1.00 . A A . 133 LYS HZ2 1 1
6 12963 1 1 125 LYS HZ3 H -20.316 0.264 7.741 1.00 . A A . 133 LYS HZ3 1 1
6 12964 1 1 125 LYS N N -21.393 1.511 2.326 1.00 . A A . 133 LYS N 1 1
6 12965 1 1 125 LYS NZ N -21.171 0.216 7.151 1.00 . A A . 133 LYS NZ 1 1
6 12966 1 1 125 LYS O O -23.154 4.555 2.187 1.00 . A A . 133 LYS O 1 1
6 12967 1 1 126 ILE C C -21.115 5.565 0.265 1.00 . A A . 134 ILE C 1 1
6 12968 1 1 126 ILE CA C -20.579 5.486 1.687 1.00 . A A . 134 ILE CA 1 1
6 12969 1 1 126 ILE CB C -19.046 5.686 1.673 1.00 . A A . 134 ILE CB 1 1
6 12970 1 1 126 ILE CD1 C -17.022 6.086 3.157 1.00 . A A . 134 ILE CD1 1 1
6 12971 1 1 126 ILE CG1 C -18.525 5.942 3.078 1.00 . A A . 134 ILE CG1 1 1
6 12972 1 1 126 ILE CG2 C -18.649 6.829 0.771 1.00 . A A . 134 ILE CG2 1 1
6 12973 1 1 126 ILE H H -20.216 3.613 2.602 1.00 . A A . 134 ILE H 1 1
6 12974 1 1 126 ILE HA H -21.026 6.277 2.275 1.00 . A A . 134 ILE HA 1 1
6 12975 1 1 126 ILE HB H -18.592 4.785 1.290 1.00 . A A . 134 ILE HB 1 1
6 12976 1 1 126 ILE HD11 H -16.706 6.904 2.527 1.00 . A A . 134 ILE HD11 1 1
6 12977 1 1 126 ILE HD12 H -16.555 5.171 2.821 1.00 . A A . 134 ILE HD12 1 1
6 12978 1 1 126 ILE HD13 H -16.732 6.285 4.177 1.00 . A A . 134 ILE HD13 1 1
6 12979 1 1 126 ILE HG12 H -18.965 6.849 3.460 1.00 . A A . 134 ILE HG12 1 1
6 12980 1 1 126 ILE HG13 H -18.811 5.123 3.702 1.00 . A A . 134 ILE HG13 1 1
6 12981 1 1 126 ILE HG21 H -19.125 7.732 1.113 1.00 . A A . 134 ILE HG21 1 1
6 12982 1 1 126 ILE HG22 H -18.955 6.612 -0.241 1.00 . A A . 134 ILE HG22 1 1
6 12983 1 1 126 ILE HG23 H -17.577 6.947 0.810 1.00 . A A . 134 ILE HG23 1 1
6 12984 1 1 126 ILE N N -20.935 4.206 2.285 1.00 . A A . 134 ILE N 1 1
6 12985 1 1 126 ILE O O -21.651 6.589 -0.156 1.00 . A A . 134 ILE O 1 1
6 12986 1 1 127 LEU C C -22.983 4.449 -1.914 1.00 . A A . 135 LEU C 1 1
6 12987 1 1 127 LEU CA C -21.460 4.422 -1.840 1.00 . A A . 135 LEU CA 1 1
6 12988 1 1 127 LEU CB C -20.922 3.191 -2.558 1.00 . A A . 135 LEU CB 1 1
6 12989 1 1 127 LEU CD1 C -19.502 2.199 -4.360 1.00 . A A . 135 LEU CD1 1 1
6 12990 1 1 127 LEU CD2 C -20.464 4.492 -4.651 1.00 . A A . 135 LEU CD2 1 1
6 12991 1 1 127 LEU CG C -19.909 3.485 -3.657 1.00 . A A . 135 LEU CG 1 1
6 12992 1 1 127 LEU H H -20.556 3.677 -0.080 1.00 . A A . 135 LEU H 1 1
6 12993 1 1 127 LEU HA H -21.079 5.301 -2.336 1.00 . A A . 135 LEU HA 1 1
6 12994 1 1 127 LEU HB2 H -20.445 2.556 -1.826 1.00 . A A . 135 LEU HB2 1 1
6 12995 1 1 127 LEU HB3 H -21.750 2.656 -2.994 1.00 . A A . 135 LEU HB3 1 1
6 12996 1 1 127 LEU HD11 H -18.777 2.422 -5.129 1.00 . A A . 135 LEU HD11 1 1
6 12997 1 1 127 LEU HD12 H -20.371 1.743 -4.807 1.00 . A A . 135 LEU HD12 1 1
6 12998 1 1 127 LEU HD13 H -19.066 1.519 -3.643 1.00 . A A . 135 LEU HD13 1 1
6 12999 1 1 127 LEU HD21 H -19.818 4.540 -5.514 1.00 . A A . 135 LEU HD21 1 1
6 13000 1 1 127 LEU HD22 H -20.514 5.466 -4.187 1.00 . A A . 135 LEU HD22 1 1
6 13001 1 1 127 LEU HD23 H -21.453 4.188 -4.958 1.00 . A A . 135 LEU HD23 1 1
6 13002 1 1 127 LEU HG H -19.031 3.915 -3.206 1.00 . A A . 135 LEU HG 1 1
6 13003 1 1 127 LEU N N -20.991 4.469 -0.468 1.00 . A A . 135 LEU N 1 1
6 13004 1 1 127 LEU O O -23.547 4.754 -2.957 1.00 . A A . 135 LEU O 1 1
6 13005 1 1 128 LYS C C -25.466 5.740 -0.655 1.00 . A A . 136 LYS C 1 1
6 13006 1 1 128 LYS CA C -25.098 4.266 -0.743 1.00 . A A . 136 LYS CA 1 1
6 13007 1 1 128 LYS CB C -25.666 3.513 0.456 1.00 . A A . 136 LYS CB 1 1
6 13008 1 1 128 LYS CD C -25.980 1.328 1.644 1.00 . A A . 136 LYS CD 1 1
6 13009 1 1 128 LYS CE C -25.805 -0.180 1.572 1.00 . A A . 136 LYS CE 1 1
6 13010 1 1 128 LYS CG C -25.465 2.011 0.389 1.00 . A A . 136 LYS CG 1 1
6 13011 1 1 128 LYS H H -23.157 3.780 -0.037 1.00 . A A . 136 LYS H 1 1
6 13012 1 1 128 LYS HA H -25.519 3.856 -1.647 1.00 . A A . 136 LYS HA 1 1
6 13013 1 1 128 LYS HB2 H -25.194 3.880 1.354 1.00 . A A . 136 LYS HB2 1 1
6 13014 1 1 128 LYS HB3 H -26.725 3.709 0.509 1.00 . A A . 136 LYS HB3 1 1
6 13015 1 1 128 LYS HD2 H -25.433 1.702 2.495 1.00 . A A . 136 LYS HD2 1 1
6 13016 1 1 128 LYS HD3 H -27.030 1.555 1.761 1.00 . A A . 136 LYS HD3 1 1
6 13017 1 1 128 LYS HE2 H -26.187 -0.618 2.481 1.00 . A A . 136 LYS HE2 1 1
6 13018 1 1 128 LYS HE3 H -26.370 -0.554 0.731 1.00 . A A . 136 LYS HE3 1 1
6 13019 1 1 128 LYS HG2 H -25.998 1.622 -0.466 1.00 . A A . 136 LYS HG2 1 1
6 13020 1 1 128 LYS HG3 H -24.409 1.803 0.283 1.00 . A A . 136 LYS HG3 1 1
6 13021 1 1 128 LYS HZ1 H -24.310 -1.596 1.258 1.00 . A A . 136 LYS HZ1 1 1
6 13022 1 1 128 LYS HZ2 H -23.834 -0.328 2.264 1.00 . A A . 136 LYS HZ2 1 1
6 13023 1 1 128 LYS HZ3 H -23.964 -0.083 0.591 1.00 . A A . 136 LYS HZ3 1 1
6 13024 1 1 128 LYS N N -23.648 4.125 -0.814 1.00 . A A . 136 LYS N 1 1
6 13025 1 1 128 LYS NZ N -24.381 -0.572 1.410 1.00 . A A . 136 LYS NZ 1 1
6 13026 1 1 128 LYS O O -26.528 6.161 -1.117 1.00 . A A . 136 LYS O 1 1
6 13027 1 1 129 GLU C C -24.356 8.649 -1.232 1.00 . A A . 137 GLU C 1 1
6 13028 1 1 129 GLU CA C -24.766 7.953 0.062 1.00 . A A . 137 GLU CA 1 1
6 13029 1 1 129 GLU CB C -23.942 8.495 1.228 1.00 . A A . 137 GLU CB 1 1
6 13030 1 1 129 GLU CD C -23.377 8.284 3.679 1.00 . A A . 137 GLU CD 1 1
6 13031 1 1 129 GLU CG C -24.298 7.857 2.558 1.00 . A A . 137 GLU CG 1 1
6 13032 1 1 129 GLU H H -23.765 6.110 0.319 1.00 . A A . 137 GLU H 1 1
6 13033 1 1 129 GLU HA H -25.811 8.138 0.252 1.00 . A A . 137 GLU HA 1 1
6 13034 1 1 129 GLU HB2 H -22.895 8.309 1.033 1.00 . A A . 137 GLU HB2 1 1
6 13035 1 1 129 GLU HB3 H -24.103 9.559 1.307 1.00 . A A . 137 GLU HB3 1 1
6 13036 1 1 129 GLU HG2 H -25.306 8.139 2.816 1.00 . A A . 137 GLU HG2 1 1
6 13037 1 1 129 GLU HG3 H -24.244 6.784 2.450 1.00 . A A . 137 GLU HG3 1 1
6 13038 1 1 129 GLU N N -24.577 6.518 -0.058 1.00 . A A . 137 GLU N 1 1
6 13039 1 1 129 GLU O O -25.022 9.574 -1.696 1.00 . A A . 137 GLU O 1 1
6 13040 1 1 129 GLU OE1 O -22.329 7.636 3.872 1.00 . A A . 137 GLU OE1 1 1
6 13041 1 1 129 GLU OE2 O -23.688 9.277 4.368 1.00 . A A . 137 GLU OE2 1 1
6 13042 1 1 130 GLN C C -23.461 8.293 -4.261 1.00 . A A . 138 GLN C 1 1
6 13043 1 1 130 GLN CA C -22.717 8.780 -3.024 1.00 . A A . 138 GLN CA 1 1
6 13044 1 1 130 GLN CB C -21.231 8.461 -3.145 1.00 . A A . 138 GLN CB 1 1
6 13045 1 1 130 GLN CD C -20.337 10.558 -2.054 1.00 . A A . 138 GLN CD 1 1
6 13046 1 1 130 GLN CG C -20.416 9.041 -2.009 1.00 . A A . 138 GLN CG 1 1
6 13047 1 1 130 GLN H H -22.777 7.437 -1.393 1.00 . A A . 138 GLN H 1 1
6 13048 1 1 130 GLN HA H -22.830 9.847 -2.943 1.00 . A A . 138 GLN HA 1 1
6 13049 1 1 130 GLN HB2 H -21.101 7.388 -3.149 1.00 . A A . 138 GLN HB2 1 1
6 13050 1 1 130 GLN HB3 H -20.859 8.867 -4.074 1.00 . A A . 138 GLN HB3 1 1
6 13051 1 1 130 GLN HE21 H -18.560 10.513 -1.182 1.00 . A A . 138 GLN HE21 1 1
6 13052 1 1 130 GLN HE22 H -19.170 12.083 -1.570 1.00 . A A . 138 GLN HE22 1 1
6 13053 1 1 130 GLN HG2 H -20.883 8.751 -1.078 1.00 . A A . 138 GLN HG2 1 1
6 13054 1 1 130 GLN HG3 H -19.416 8.638 -2.053 1.00 . A A . 138 GLN HG3 1 1
6 13055 1 1 130 GLN N N -23.254 8.189 -1.809 1.00 . A A . 138 GLN N 1 1
6 13056 1 1 130 GLN NE2 N -19.249 11.107 -1.552 1.00 . A A . 138 GLN NE2 1 1
6 13057 1 1 130 GLN O O -24.116 9.080 -4.944 1.00 . A A . 138 GLN O 1 1
6 13058 1 1 130 GLN OE1 O -21.249 11.233 -2.534 1.00 . A A . 138 GLN OE1 1 1
6 13059 1 1 131 GLU C C -23.288 6.811 -6.970 1.00 . A A . 139 GLU C 1 1
6 13060 1 1 131 GLU CA C -23.968 6.350 -5.685 1.00 . A A . 139 GLU CA 1 1
6 13061 1 1 131 GLU CB C -25.474 6.620 -5.745 1.00 . A A . 139 GLU CB 1 1
6 13062 1 1 131 GLU CD C -27.693 6.481 -4.567 1.00 . A A . 139 GLU CD 1 1
6 13063 1 1 131 GLU CG C -26.211 6.215 -4.481 1.00 . A A . 139 GLU CG 1 1
6 13064 1 1 131 GLU H H -22.869 6.426 -3.887 1.00 . A A . 139 GLU H 1 1
6 13065 1 1 131 GLU HA H -23.813 5.286 -5.584 1.00 . A A . 139 GLU HA 1 1
6 13066 1 1 131 GLU HB2 H -25.633 7.676 -5.907 1.00 . A A . 139 GLU HB2 1 1
6 13067 1 1 131 GLU HB3 H -25.895 6.070 -6.575 1.00 . A A . 139 GLU HB3 1 1
6 13068 1 1 131 GLU HG2 H -26.058 5.160 -4.311 1.00 . A A . 139 GLU HG2 1 1
6 13069 1 1 131 GLU HG3 H -25.806 6.774 -3.649 1.00 . A A . 139 GLU HG3 1 1
6 13070 1 1 131 GLU N N -23.364 6.989 -4.517 1.00 . A A . 139 GLU N 1 1
6 13071 1 1 131 GLU O O -23.706 7.843 -7.537 1.00 . A A . 139 GLU O 1 1
6 13072 1 1 131 GLU OXT O -22.332 6.138 -7.407 1.00 . A A . 139 GLU OXT 1 1
6 13073 1 1 131 GLU OE1 O -28.099 7.658 -4.450 1.00 . A A . 139 GLU OE1 1 1
6 13074 1 1 131 GLU OE2 O -28.459 5.516 -4.758 1.00 . A A . 139 GLU OE2 1 1
7 13075 1 1 1 GLU C C 23.775 -5.547 -1.468 1.00 . A A . 9 GLU C 1 1
7 13076 1 1 1 GLU CA C 24.578 -6.835 -1.677 1.00 . A A . 9 GLU CA 1 1
7 13077 1 1 1 GLU CB C 24.489 -7.308 -3.133 1.00 . A A . 9 GLU CB 1 1
7 13078 1 1 1 GLU CD C 24.910 -6.813 -5.568 1.00 . A A . 9 GLU CD 1 1
7 13079 1 1 1 GLU CG C 25.091 -6.344 -4.141 1.00 . A A . 9 GLU CG 1 1
7 13080 1 1 1 GLU H1 H 23.103 -8.135 -0.999 1.00 . A A . 9 GLU H1 1 1
7 13081 1 1 1 GLU H2 H 24.136 -7.573 0.212 1.00 . A A . 9 GLU H2 1 1
7 13082 1 1 1 GLU H3 H 24.672 -8.750 -0.874 1.00 . A A . 9 GLU H3 1 1
7 13083 1 1 1 GLU HA H 25.612 -6.638 -1.434 1.00 . A A . 9 GLU HA 1 1
7 13084 1 1 1 GLU HB2 H 25.007 -8.252 -3.221 1.00 . A A . 9 GLU HB2 1 1
7 13085 1 1 1 GLU HB3 H 23.450 -7.458 -3.386 1.00 . A A . 9 GLU HB3 1 1
7 13086 1 1 1 GLU HG2 H 24.613 -5.382 -4.030 1.00 . A A . 9 GLU HG2 1 1
7 13087 1 1 1 GLU HG3 H 26.147 -6.245 -3.940 1.00 . A A . 9 GLU HG3 1 1
7 13088 1 1 1 GLU N N 24.089 -7.896 -0.775 1.00 . A A . 9 GLU N 1 1
7 13089 1 1 1 GLU O O 24.035 -4.792 -0.532 1.00 . A A . 9 GLU O 1 1
7 13090 1 1 1 GLU OE1 O 25.644 -7.725 -5.999 1.00 . A A . 9 GLU OE1 1 1
7 13091 1 1 1 GLU OE2 O 24.029 -6.275 -6.269 1.00 . A A . 9 GLU OE2 1 1
7 13092 1 1 2 ASN C C 20.803 -4.354 -1.238 1.00 . A A . 10 ASN C 1 1
7 13093 1 1 2 ASN CA C 21.954 -4.116 -2.204 1.00 . A A . 10 ASN CA 1 1
7 13094 1 1 2 ASN CB C 21.413 -3.677 -3.571 1.00 . A A . 10 ASN CB 1 1
7 13095 1 1 2 ASN CG C 22.498 -3.172 -4.504 1.00 . A A . 10 ASN CG 1 1
7 13096 1 1 2 ASN H H 22.620 -5.935 -3.055 1.00 . A A . 10 ASN H 1 1
7 13097 1 1 2 ASN HA H 22.571 -3.322 -1.807 1.00 . A A . 10 ASN HA 1 1
7 13098 1 1 2 ASN HB2 H 20.921 -4.514 -4.042 1.00 . A A . 10 ASN HB2 1 1
7 13099 1 1 2 ASN HB3 H 20.693 -2.877 -3.427 1.00 . A A . 10 ASN HB3 1 1
7 13100 1 1 2 ASN HD21 H 21.527 -3.913 -6.072 1.00 . A A . 10 ASN HD21 1 1
7 13101 1 1 2 ASN HD22 H 23.017 -3.106 -6.418 1.00 . A A . 10 ASN HD22 1 1
7 13102 1 1 2 ASN N N 22.790 -5.303 -2.324 1.00 . A A . 10 ASN N 1 1
7 13103 1 1 2 ASN ND2 N 22.332 -3.421 -5.793 1.00 . A A . 10 ASN ND2 1 1
7 13104 1 1 2 ASN O O 20.255 -3.411 -0.691 1.00 . A A . 10 ASN O 1 1
7 13105 1 1 2 ASN OD1 O 23.479 -2.567 -4.071 1.00 . A A . 10 ASN OD1 1 1
7 13106 1 1 3 LYS C C 19.395 -5.422 1.224 1.00 . A A . 11 LYS C 1 1
7 13107 1 1 3 LYS CA C 19.281 -5.966 -0.202 1.00 . A A . 11 LYS CA 1 1
7 13108 1 1 3 LYS CB C 19.070 -7.478 -0.161 1.00 . A A . 11 LYS CB 1 1
7 13109 1 1 3 LYS CD C 18.407 -9.535 -1.437 1.00 . A A . 11 LYS CD 1 1
7 13110 1 1 3 LYS CE C 18.249 -10.162 -2.812 1.00 . A A . 11 LYS CE 1 1
7 13111 1 1 3 LYS CG C 18.902 -8.103 -1.534 1.00 . A A . 11 LYS CG 1 1
7 13112 1 1 3 LYS H H 20.965 -6.339 -1.443 1.00 . A A . 11 LYS H 1 1
7 13113 1 1 3 LYS HA H 18.416 -5.514 -0.664 1.00 . A A . 11 LYS HA 1 1
7 13114 1 1 3 LYS HB2 H 19.920 -7.935 0.318 1.00 . A A . 11 LYS HB2 1 1
7 13115 1 1 3 LYS HB3 H 18.185 -7.690 0.419 1.00 . A A . 11 LYS HB3 1 1
7 13116 1 1 3 LYS HD2 H 19.119 -10.112 -0.870 1.00 . A A . 11 LYS HD2 1 1
7 13117 1 1 3 LYS HD3 H 17.451 -9.543 -0.934 1.00 . A A . 11 LYS HD3 1 1
7 13118 1 1 3 LYS HE2 H 17.606 -9.532 -3.409 1.00 . A A . 11 LYS HE2 1 1
7 13119 1 1 3 LYS HE3 H 19.220 -10.225 -3.278 1.00 . A A . 11 LYS HE3 1 1
7 13120 1 1 3 LYS HG2 H 18.187 -7.525 -2.097 1.00 . A A . 11 LYS HG2 1 1
7 13121 1 1 3 LYS HG3 H 19.856 -8.096 -2.040 1.00 . A A . 11 LYS HG3 1 1
7 13122 1 1 3 LYS HZ1 H 17.591 -11.937 -3.687 1.00 . A A . 11 LYS HZ1 1 1
7 13123 1 1 3 LYS HZ2 H 16.705 -11.473 -2.327 1.00 . A A . 11 LYS HZ2 1 1
7 13124 1 1 3 LYS HZ3 H 18.248 -12.138 -2.141 1.00 . A A . 11 LYS HZ3 1 1
7 13125 1 1 3 LYS N N 20.445 -5.620 -1.025 1.00 . A A . 11 LYS N 1 1
7 13126 1 1 3 LYS NZ N 17.658 -11.522 -2.736 1.00 . A A . 11 LYS NZ 1 1
7 13127 1 1 3 LYS O O 18.461 -4.797 1.729 1.00 . A A . 11 LYS O 1 1
7 13128 1 1 4 LYS C C 20.757 -3.630 3.247 1.00 . A A . 12 LYS C 1 1
7 13129 1 1 4 LYS CA C 20.730 -5.155 3.232 1.00 . A A . 12 LYS CA 1 1
7 13130 1 1 4 LYS CB C 22.017 -5.712 3.841 1.00 . A A . 12 LYS CB 1 1
7 13131 1 1 4 LYS CD C 20.878 -7.619 5.028 1.00 . A A . 12 LYS CD 1 1
7 13132 1 1 4 LYS CE C 20.891 -9.116 5.291 1.00 . A A . 12 LYS CE 1 1
7 13133 1 1 4 LYS CG C 21.988 -7.215 4.070 1.00 . A A . 12 LYS CG 1 1
7 13134 1 1 4 LYS H H 21.238 -6.177 1.440 1.00 . A A . 12 LYS H 1 1
7 13135 1 1 4 LYS HA H 19.892 -5.486 3.827 1.00 . A A . 12 LYS HA 1 1
7 13136 1 1 4 LYS HB2 H 22.839 -5.488 3.178 1.00 . A A . 12 LYS HB2 1 1
7 13137 1 1 4 LYS HB3 H 22.190 -5.230 4.790 1.00 . A A . 12 LYS HB3 1 1
7 13138 1 1 4 LYS HD2 H 21.014 -7.098 5.964 1.00 . A A . 12 LYS HD2 1 1
7 13139 1 1 4 LYS HD3 H 19.925 -7.347 4.596 1.00 . A A . 12 LYS HD3 1 1
7 13140 1 1 4 LYS HE2 H 20.770 -9.634 4.353 1.00 . A A . 12 LYS HE2 1 1
7 13141 1 1 4 LYS HE3 H 21.842 -9.383 5.727 1.00 . A A . 12 LYS HE3 1 1
7 13142 1 1 4 LYS HG2 H 21.829 -7.709 3.125 1.00 . A A . 12 LYS HG2 1 1
7 13143 1 1 4 LYS HG3 H 22.937 -7.524 4.481 1.00 . A A . 12 LYS HG3 1 1
7 13144 1 1 4 LYS HZ1 H 18.874 -9.332 5.791 1.00 . A A . 12 LYS HZ1 1 1
7 13145 1 1 4 LYS HZ2 H 19.877 -9.017 7.114 1.00 . A A . 12 LYS HZ2 1 1
7 13146 1 1 4 LYS HZ3 H 19.868 -10.553 6.409 1.00 . A A . 12 LYS HZ3 1 1
7 13147 1 1 4 LYS N N 20.529 -5.654 1.874 1.00 . A A . 12 LYS N 1 1
7 13148 1 1 4 LYS NZ N 19.802 -9.533 6.215 1.00 . A A . 12 LYS NZ 1 1
7 13149 1 1 4 LYS O O 20.240 -2.997 4.167 1.00 . A A . 12 LYS O 1 1
7 13150 1 1 5 GLN C C 19.979 -1.078 1.813 1.00 . A A . 13 GLN C 1 1
7 13151 1 1 5 GLN CA C 21.387 -1.607 2.078 1.00 . A A . 13 GLN CA 1 1
7 13152 1 1 5 GLN CB C 22.331 -1.226 0.941 1.00 . A A . 13 GLN CB 1 1
7 13153 1 1 5 GLN CD C 23.809 0.555 -0.056 1.00 . A A . 13 GLN CD 1 1
7 13154 1 1 5 GLN CG C 22.817 0.198 1.031 1.00 . A A . 13 GLN CG 1 1
7 13155 1 1 5 GLN H H 21.807 -3.586 1.548 1.00 . A A . 13 GLN H 1 1
7 13156 1 1 5 GLN HA H 21.754 -1.185 2.999 1.00 . A A . 13 GLN HA 1 1
7 13157 1 1 5 GLN HB2 H 23.182 -1.878 0.954 1.00 . A A . 13 GLN HB2 1 1
7 13158 1 1 5 GLN HB3 H 21.818 -1.348 0.004 1.00 . A A . 13 GLN HB3 1 1
7 13159 1 1 5 GLN HE21 H 25.322 0.044 1.123 1.00 . A A . 13 GLN HE21 1 1
7 13160 1 1 5 GLN HE22 H 25.752 0.619 -0.453 1.00 . A A . 13 GLN HE22 1 1
7 13161 1 1 5 GLN HG2 H 21.966 0.855 0.957 1.00 . A A . 13 GLN HG2 1 1
7 13162 1 1 5 GLN HG3 H 23.290 0.329 1.990 1.00 . A A . 13 GLN HG3 1 1
7 13163 1 1 5 GLN N N 21.358 -3.044 2.220 1.00 . A A . 13 GLN N 1 1
7 13164 1 1 5 GLN NE2 N 25.088 0.386 0.232 1.00 . A A . 13 GLN NE2 1 1
7 13165 1 1 5 GLN O O 19.637 0.031 2.216 1.00 . A A . 13 GLN O 1 1
7 13166 1 1 5 GLN OE1 O 23.429 0.987 -1.144 1.00 . A A . 13 GLN OE1 1 1
7 13167 1 1 6 ALA C C 16.997 -1.422 2.160 1.00 . A A . 14 ALA C 1 1
7 13168 1 1 6 ALA CA C 17.778 -1.549 0.862 1.00 . A A . 14 ALA CA 1 1
7 13169 1 1 6 ALA CB C 17.139 -2.595 -0.047 1.00 . A A . 14 ALA CB 1 1
7 13170 1 1 6 ALA H H 19.522 -2.742 0.800 1.00 . A A . 14 ALA H 1 1
7 13171 1 1 6 ALA HA H 17.761 -0.599 0.348 1.00 . A A . 14 ALA HA 1 1
7 13172 1 1 6 ALA HB1 H 17.696 -2.671 -0.967 1.00 . A A . 14 ALA HB1 1 1
7 13173 1 1 6 ALA HB2 H 16.121 -2.308 -0.270 1.00 . A A . 14 ALA HB2 1 1
7 13174 1 1 6 ALA HB3 H 17.139 -3.553 0.451 1.00 . A A . 14 ALA HB3 1 1
7 13175 1 1 6 ALA N N 19.168 -1.889 1.139 1.00 . A A . 14 ALA N 1 1
7 13176 1 1 6 ALA O O 16.109 -0.585 2.279 1.00 . A A . 14 ALA O 1 1
7 13177 1 1 7 LEU C C 17.093 -0.828 5.089 1.00 . A A . 15 LEU C 1 1
7 13178 1 1 7 LEU CA C 16.730 -2.159 4.455 1.00 . A A . 15 LEU CA 1 1
7 13179 1 1 7 LEU CB C 17.186 -3.309 5.354 1.00 . A A . 15 LEU CB 1 1
7 13180 1 1 7 LEU CD1 C 17.205 -5.753 5.887 1.00 . A A . 15 LEU CD1 1 1
7 13181 1 1 7 LEU CD2 C 15.045 -4.600 5.403 1.00 . A A . 15 LEU CD2 1 1
7 13182 1 1 7 LEU CG C 16.530 -4.659 5.076 1.00 . A A . 15 LEU CG 1 1
7 13183 1 1 7 LEU H H 17.998 -2.960 2.959 1.00 . A A . 15 LEU H 1 1
7 13184 1 1 7 LEU HA H 15.659 -2.205 4.332 1.00 . A A . 15 LEU HA 1 1
7 13185 1 1 7 LEU HB2 H 18.254 -3.422 5.240 1.00 . A A . 15 LEU HB2 1 1
7 13186 1 1 7 LEU HB3 H 16.978 -3.039 6.378 1.00 . A A . 15 LEU HB3 1 1
7 13187 1 1 7 LEU HD11 H 17.112 -5.531 6.939 1.00 . A A . 15 LEU HD11 1 1
7 13188 1 1 7 LEU HD12 H 18.251 -5.805 5.620 1.00 . A A . 15 LEU HD12 1 1
7 13189 1 1 7 LEU HD13 H 16.733 -6.701 5.675 1.00 . A A . 15 LEU HD13 1 1
7 13190 1 1 7 LEU HD21 H 14.563 -3.878 4.762 1.00 . A A . 15 LEU HD21 1 1
7 13191 1 1 7 LEU HD22 H 14.916 -4.307 6.435 1.00 . A A . 15 LEU HD22 1 1
7 13192 1 1 7 LEU HD23 H 14.603 -5.572 5.247 1.00 . A A . 15 LEU HD23 1 1
7 13193 1 1 7 LEU HG H 16.636 -4.901 4.027 1.00 . A A . 15 LEU HG 1 1
7 13194 1 1 7 LEU N N 17.333 -2.259 3.134 1.00 . A A . 15 LEU N 1 1
7 13195 1 1 7 LEU O O 16.243 -0.152 5.662 1.00 . A A . 15 LEU O 1 1
7 13196 1 1 8 LYS C C 18.137 1.977 4.751 1.00 . A A . 16 LYS C 1 1
7 13197 1 1 8 LYS CA C 18.846 0.821 5.456 1.00 . A A . 16 LYS CA 1 1
7 13198 1 1 8 LYS CB C 20.371 0.895 5.275 1.00 . A A . 16 LYS CB 1 1
7 13199 1 1 8 LYS CD C 21.193 3.056 4.292 1.00 . A A . 16 LYS CD 1 1
7 13200 1 1 8 LYS CE C 21.836 4.404 4.567 1.00 . A A . 16 LYS CE 1 1
7 13201 1 1 8 LYS CG C 20.986 2.256 5.569 1.00 . A A . 16 LYS CG 1 1
7 13202 1 1 8 LYS H H 18.983 -1.054 4.495 1.00 . A A . 16 LYS H 1 1
7 13203 1 1 8 LYS HA H 18.617 0.867 6.511 1.00 . A A . 16 LYS HA 1 1
7 13204 1 1 8 LYS HB2 H 20.832 0.174 5.933 1.00 . A A . 16 LYS HB2 1 1
7 13205 1 1 8 LYS HB3 H 20.609 0.634 4.254 1.00 . A A . 16 LYS HB3 1 1
7 13206 1 1 8 LYS HD2 H 21.834 2.494 3.629 1.00 . A A . 16 LYS HD2 1 1
7 13207 1 1 8 LYS HD3 H 20.235 3.214 3.820 1.00 . A A . 16 LYS HD3 1 1
7 13208 1 1 8 LYS HE2 H 21.165 4.992 5.178 1.00 . A A . 16 LYS HE2 1 1
7 13209 1 1 8 LYS HE3 H 22.761 4.246 5.100 1.00 . A A . 16 LYS HE3 1 1
7 13210 1 1 8 LYS HG2 H 20.325 2.806 6.223 1.00 . A A . 16 LYS HG2 1 1
7 13211 1 1 8 LYS HG3 H 21.940 2.114 6.054 1.00 . A A . 16 LYS HG3 1 1
7 13212 1 1 8 LYS HZ1 H 21.268 5.163 2.703 1.00 . A A . 16 LYS HZ1 1 1
7 13213 1 1 8 LYS HZ2 H 22.890 4.683 2.788 1.00 . A A . 16 LYS HZ2 1 1
7 13214 1 1 8 LYS HZ3 H 22.400 6.122 3.524 1.00 . A A . 16 LYS HZ3 1 1
7 13215 1 1 8 LYS N N 18.359 -0.454 4.953 1.00 . A A . 16 LYS N 1 1
7 13216 1 1 8 LYS NZ N 22.120 5.143 3.311 1.00 . A A . 16 LYS NZ 1 1
7 13217 1 1 8 LYS O O 17.723 2.943 5.390 1.00 . A A . 16 LYS O 1 1
7 13218 1 1 9 GLU C C 15.781 2.903 3.090 1.00 . A A . 17 GLU C 1 1
7 13219 1 1 9 GLU CA C 17.247 2.863 2.668 1.00 . A A . 17 GLU CA 1 1
7 13220 1 1 9 GLU CB C 17.372 2.596 1.163 1.00 . A A . 17 GLU CB 1 1
7 13221 1 1 9 GLU CD C 19.177 4.357 1.016 1.00 . A A . 17 GLU CD 1 1
7 13222 1 1 9 GLU CG C 18.723 2.972 0.585 1.00 . A A . 17 GLU CG 1 1
7 13223 1 1 9 GLU H H 18.381 1.096 2.970 1.00 . A A . 17 GLU H 1 1
7 13224 1 1 9 GLU HA H 17.687 3.827 2.886 1.00 . A A . 17 GLU HA 1 1
7 13225 1 1 9 GLU HB2 H 17.213 1.542 0.984 1.00 . A A . 17 GLU HB2 1 1
7 13226 1 1 9 GLU HB3 H 16.615 3.156 0.634 1.00 . A A . 17 GLU HB3 1 1
7 13227 1 1 9 GLU HG2 H 19.458 2.247 0.900 1.00 . A A . 17 GLU HG2 1 1
7 13228 1 1 9 GLU HG3 H 18.650 2.955 -0.491 1.00 . A A . 17 GLU HG3 1 1
7 13229 1 1 9 GLU N N 17.982 1.865 3.437 1.00 . A A . 17 GLU N 1 1
7 13230 1 1 9 GLU O O 15.187 3.975 3.176 1.00 . A A . 17 GLU O 1 1
7 13231 1 1 9 GLU OE1 O 18.410 5.321 0.833 1.00 . A A . 17 GLU OE1 1 1
7 13232 1 1 9 GLU OE2 O 20.298 4.490 1.555 1.00 . A A . 17 GLU OE2 1 1
7 13233 1 1 10 LYS C C 13.693 2.362 5.205 1.00 . A A . 18 LYS C 1 1
7 13234 1 1 10 LYS CA C 13.818 1.693 3.841 1.00 . A A . 18 LYS CA 1 1
7 13235 1 1 10 LYS CB C 13.291 0.257 3.919 1.00 . A A . 18 LYS CB 1 1
7 13236 1 1 10 LYS CD C 11.391 -1.234 4.705 1.00 . A A . 18 LYS CD 1 1
7 13237 1 1 10 LYS CE C 12.199 -1.823 5.856 1.00 . A A . 18 LYS CE 1 1
7 13238 1 1 10 LYS CG C 11.829 0.182 4.349 1.00 . A A . 18 LYS CG 1 1
7 13239 1 1 10 LYS H H 15.703 0.905 3.260 1.00 . A A . 18 LYS H 1 1
7 13240 1 1 10 LYS HA H 13.218 2.244 3.135 1.00 . A A . 18 LYS HA 1 1
7 13241 1 1 10 LYS HB2 H 13.382 -0.201 2.944 1.00 . A A . 18 LYS HB2 1 1
7 13242 1 1 10 LYS HB3 H 13.883 -0.298 4.623 1.00 . A A . 18 LYS HB3 1 1
7 13243 1 1 10 LYS HD2 H 10.351 -1.212 4.991 1.00 . A A . 18 LYS HD2 1 1
7 13244 1 1 10 LYS HD3 H 11.508 -1.865 3.838 1.00 . A A . 18 LYS HD3 1 1
7 13245 1 1 10 LYS HE2 H 11.896 -2.849 5.997 1.00 . A A . 18 LYS HE2 1 1
7 13246 1 1 10 LYS HE3 H 13.246 -1.794 5.597 1.00 . A A . 18 LYS HE3 1 1
7 13247 1 1 10 LYS HG2 H 11.690 0.815 5.205 1.00 . A A . 18 LYS HG2 1 1
7 13248 1 1 10 LYS HG3 H 11.213 0.542 3.538 1.00 . A A . 18 LYS HG3 1 1
7 13249 1 1 10 LYS HZ1 H 12.586 -1.499 7.881 1.00 . A A . 18 LYS HZ1 1 1
7 13250 1 1 10 LYS HZ2 H 10.999 -1.147 7.425 1.00 . A A . 18 LYS HZ2 1 1
7 13251 1 1 10 LYS HZ3 H 12.248 -0.084 7.020 1.00 . A A . 18 LYS HZ3 1 1
7 13252 1 1 10 LYS N N 15.198 1.742 3.376 1.00 . A A . 18 LYS N 1 1
7 13253 1 1 10 LYS NZ N 11.995 -1.086 7.132 1.00 . A A . 18 LYS NZ 1 1
7 13254 1 1 10 LYS O O 12.712 3.048 5.474 1.00 . A A . 18 LYS O 1 1
7 13255 1 1 11 GLU C C 14.879 4.307 7.214 1.00 . A A . 19 GLU C 1 1
7 13256 1 1 11 GLU CA C 14.708 2.810 7.371 1.00 . A A . 19 GLU CA 1 1
7 13257 1 1 11 GLU CB C 15.835 2.257 8.239 1.00 . A A . 19 GLU CB 1 1
7 13258 1 1 11 GLU CD C 16.816 0.266 9.421 1.00 . A A . 19 GLU CD 1 1
7 13259 1 1 11 GLU CG C 15.712 0.771 8.521 1.00 . A A . 19 GLU CG 1 1
7 13260 1 1 11 GLU H H 15.425 1.559 5.813 1.00 . A A . 19 GLU H 1 1
7 13261 1 1 11 GLU HA H 13.763 2.620 7.855 1.00 . A A . 19 GLU HA 1 1
7 13262 1 1 11 GLU HB2 H 16.776 2.431 7.738 1.00 . A A . 19 GLU HB2 1 1
7 13263 1 1 11 GLU HB3 H 15.838 2.784 9.182 1.00 . A A . 19 GLU HB3 1 1
7 13264 1 1 11 GLU HG2 H 14.763 0.585 9.001 1.00 . A A . 19 GLU HG2 1 1
7 13265 1 1 11 GLU HG3 H 15.754 0.233 7.584 1.00 . A A . 19 GLU HG3 1 1
7 13266 1 1 11 GLU N N 14.687 2.162 6.064 1.00 . A A . 19 GLU N 1 1
7 13267 1 1 11 GLU O O 14.224 5.083 7.893 1.00 . A A . 19 GLU O 1 1
7 13268 1 1 11 GLU OE1 O 17.994 0.309 9.007 1.00 . A A . 19 GLU OE1 1 1
7 13269 1 1 11 GLU OE2 O 16.512 -0.185 10.546 1.00 . A A . 19 GLU OE2 1 1
7 13270 1 1 12 LEU C C 14.712 6.750 5.461 1.00 . A A . 20 LEU C 1 1
7 13271 1 1 12 LEU CA C 15.983 6.110 6.012 1.00 . A A . 20 LEU CA 1 1
7 13272 1 1 12 LEU CB C 17.129 6.252 5.005 1.00 . A A . 20 LEU CB 1 1
7 13273 1 1 12 LEU CD1 C 18.494 8.003 6.146 1.00 . A A . 20 LEU CD1 1 1
7 13274 1 1 12 LEU CD2 C 18.893 5.602 6.679 1.00 . A A . 20 LEU CD2 1 1
7 13275 1 1 12 LEU CG C 18.499 6.594 5.594 1.00 . A A . 20 LEU CG 1 1
7 13276 1 1 12 LEU H H 16.292 4.023 5.834 1.00 . A A . 20 LEU H 1 1
7 13277 1 1 12 LEU HA H 16.251 6.607 6.934 1.00 . A A . 20 LEU HA 1 1
7 13278 1 1 12 LEU HB2 H 17.221 5.320 4.473 1.00 . A A . 20 LEU HB2 1 1
7 13279 1 1 12 LEU HB3 H 16.866 7.021 4.296 1.00 . A A . 20 LEU HB3 1 1
7 13280 1 1 12 LEU HD11 H 18.259 8.697 5.351 1.00 . A A . 20 LEU HD11 1 1
7 13281 1 1 12 LEU HD12 H 19.467 8.234 6.552 1.00 . A A . 20 LEU HD12 1 1
7 13282 1 1 12 LEU HD13 H 17.749 8.081 6.923 1.00 . A A . 20 LEU HD13 1 1
7 13283 1 1 12 LEU HD21 H 19.870 5.857 7.061 1.00 . A A . 20 LEU HD21 1 1
7 13284 1 1 12 LEU HD22 H 18.918 4.605 6.264 1.00 . A A . 20 LEU HD22 1 1
7 13285 1 1 12 LEU HD23 H 18.171 5.641 7.482 1.00 . A A . 20 LEU HD23 1 1
7 13286 1 1 12 LEU HG H 19.242 6.546 4.810 1.00 . A A . 20 LEU HG 1 1
7 13287 1 1 12 LEU N N 15.762 4.702 6.311 1.00 . A A . 20 LEU N 1 1
7 13288 1 1 12 LEU O O 14.369 7.881 5.811 1.00 . A A . 20 LEU O 1 1
7 13289 1 1 13 GLY C C 11.706 6.537 5.163 1.00 . A A . 21 GLY C 1 1
7 13290 1 1 13 GLY CA C 12.749 6.462 4.073 1.00 . A A . 21 GLY CA 1 1
7 13291 1 1 13 GLY H H 14.408 5.163 4.281 1.00 . A A . 21 GLY H 1 1
7 13292 1 1 13 GLY HA2 H 12.852 7.430 3.616 1.00 . A A . 21 GLY HA2 1 1
7 13293 1 1 13 GLY HA3 H 12.419 5.773 3.321 1.00 . A A . 21 GLY HA3 1 1
7 13294 1 1 13 GLY N N 14.030 6.020 4.587 1.00 . A A . 21 GLY N 1 1
7 13295 1 1 13 GLY O O 11.047 7.555 5.321 1.00 . A A . 21 GLY O 1 1
7 13296 1 1 14 ASN C C 10.857 6.416 8.087 1.00 . A A . 22 ASN C 1 1
7 13297 1 1 14 ASN CA C 10.583 5.391 6.994 1.00 . A A . 22 ASN CA 1 1
7 13298 1 1 14 ASN CB C 10.546 3.987 7.598 1.00 . A A . 22 ASN CB 1 1
7 13299 1 1 14 ASN CG C 9.395 3.805 8.571 1.00 . A A . 22 ASN CG 1 1
7 13300 1 1 14 ASN H H 12.173 4.696 5.777 1.00 . A A . 22 ASN H 1 1
7 13301 1 1 14 ASN HA H 9.618 5.606 6.546 1.00 . A A . 22 ASN HA 1 1
7 13302 1 1 14 ASN HB2 H 10.441 3.263 6.805 1.00 . A A . 22 ASN HB2 1 1
7 13303 1 1 14 ASN HB3 H 11.470 3.805 8.124 1.00 . A A . 22 ASN HB3 1 1
7 13304 1 1 14 ASN HD21 H 8.179 3.337 7.074 1.00 . A A . 22 ASN HD21 1 1
7 13305 1 1 14 ASN HD22 H 7.465 3.336 8.650 1.00 . A A . 22 ASN HD22 1 1
7 13306 1 1 14 ASN N N 11.582 5.467 5.932 1.00 . A A . 22 ASN N 1 1
7 13307 1 1 14 ASN ND2 N 8.231 3.457 8.046 1.00 . A A . 22 ASN ND2 1 1
7 13308 1 1 14 ASN O O 9.932 6.965 8.672 1.00 . A A . 22 ASN O 1 1
7 13309 1 1 14 ASN OD1 O 9.547 3.984 9.779 1.00 . A A . 22 ASN OD1 1 1
7 13310 1 1 15 ASP C C 12.019 9.038 8.918 1.00 . A A . 23 ASP C 1 1
7 13311 1 1 15 ASP CA C 12.536 7.669 9.338 1.00 . A A . 23 ASP CA 1 1
7 13312 1 1 15 ASP CB C 14.061 7.712 9.457 1.00 . A A . 23 ASP CB 1 1
7 13313 1 1 15 ASP CG C 14.536 8.516 10.659 1.00 . A A . 23 ASP CG 1 1
7 13314 1 1 15 ASP H H 12.823 6.140 7.896 1.00 . A A . 23 ASP H 1 1
7 13315 1 1 15 ASP HA H 12.107 7.406 10.295 1.00 . A A . 23 ASP HA 1 1
7 13316 1 1 15 ASP HB2 H 14.443 6.702 9.540 1.00 . A A . 23 ASP HB2 1 1
7 13317 1 1 15 ASP HB3 H 14.464 8.164 8.567 1.00 . A A . 23 ASP HB3 1 1
7 13318 1 1 15 ASP N N 12.130 6.662 8.358 1.00 . A A . 23 ASP N 1 1
7 13319 1 1 15 ASP O O 11.386 9.742 9.701 1.00 . A A . 23 ASP O 1 1
7 13320 1 1 15 ASP OD1 O 14.335 9.748 10.686 1.00 . A A . 23 ASP OD1 1 1
7 13321 1 1 15 ASP OD2 O 15.114 7.913 11.591 1.00 . A A . 23 ASP OD2 1 1
7 13322 1 1 16 ALA C C 10.293 10.675 7.048 1.00 . A A . 24 ALA C 1 1
7 13323 1 1 16 ALA CA C 11.812 10.663 7.119 1.00 . A A . 24 ALA CA 1 1
7 13324 1 1 16 ALA CB C 12.417 10.889 5.745 1.00 . A A . 24 ALA CB 1 1
7 13325 1 1 16 ALA H H 12.765 8.776 7.084 1.00 . A A . 24 ALA H 1 1
7 13326 1 1 16 ALA HA H 12.143 11.456 7.776 1.00 . A A . 24 ALA HA 1 1
7 13327 1 1 16 ALA HB1 H 13.495 10.874 5.820 1.00 . A A . 24 ALA HB1 1 1
7 13328 1 1 16 ALA HB2 H 12.097 11.847 5.362 1.00 . A A . 24 ALA HB2 1 1
7 13329 1 1 16 ALA HB3 H 12.093 10.107 5.075 1.00 . A A . 24 ALA HB3 1 1
7 13330 1 1 16 ALA N N 12.270 9.393 7.664 1.00 . A A . 24 ALA N 1 1
7 13331 1 1 16 ALA O O 9.648 11.674 7.354 1.00 . A A . 24 ALA O 1 1
7 13332 1 1 17 TYR C C 7.683 9.558 7.976 1.00 . A A . 25 TYR C 1 1
7 13333 1 1 17 TYR CA C 8.307 9.307 6.614 1.00 . A A . 25 TYR CA 1 1
7 13334 1 1 17 TYR CB C 8.079 7.857 6.209 1.00 . A A . 25 TYR CB 1 1
7 13335 1 1 17 TYR CD1 C 5.818 7.905 5.116 1.00 . A A . 25 TYR CD1 1 1
7 13336 1 1 17 TYR CD2 C 6.096 6.613 7.099 1.00 . A A . 25 TYR CD2 1 1
7 13337 1 1 17 TYR CE1 C 4.489 7.543 5.062 1.00 . A A . 25 TYR CE1 1 1
7 13338 1 1 17 TYR CE2 C 4.770 6.250 7.057 1.00 . A A . 25 TYR CE2 1 1
7 13339 1 1 17 TYR CG C 6.639 7.443 6.137 1.00 . A A . 25 TYR CG 1 1
7 13340 1 1 17 TYR CZ C 3.993 6.645 5.969 1.00 . A A . 25 TYR CZ 1 1
7 13341 1 1 17 TYR H H 10.341 8.808 6.373 1.00 . A A . 25 TYR H 1 1
7 13342 1 1 17 TYR HA H 7.864 9.962 5.879 1.00 . A A . 25 TYR HA 1 1
7 13343 1 1 17 TYR HB2 H 8.518 7.691 5.240 1.00 . A A . 25 TYR HB2 1 1
7 13344 1 1 17 TYR HB3 H 8.569 7.218 6.926 1.00 . A A . 25 TYR HB3 1 1
7 13345 1 1 17 TYR HD1 H 6.238 8.548 4.347 1.00 . A A . 25 TYR HD1 1 1
7 13346 1 1 17 TYR HD2 H 6.728 6.249 7.895 1.00 . A A . 25 TYR HD2 1 1
7 13347 1 1 17 TYR HE1 H 3.863 7.910 4.265 1.00 . A A . 25 TYR HE1 1 1
7 13348 1 1 17 TYR HE2 H 4.364 5.589 7.824 1.00 . A A . 25 TYR HE2 1 1
7 13349 1 1 17 TYR HH H 2.364 6.095 6.891 1.00 . A A . 25 TYR HH 1 1
7 13350 1 1 17 TYR N N 9.746 9.537 6.656 1.00 . A A . 25 TYR N 1 1
7 13351 1 1 17 TYR O O 6.606 10.144 8.095 1.00 . A A . 25 TYR O 1 1
7 13352 1 1 17 TYR OH O 2.642 6.357 6.000 1.00 . A A . 25 TYR OH 1 1
7 13353 1 1 18 LYS C C 7.984 10.685 10.809 1.00 . A A . 26 LYS C 1 1
7 13354 1 1 18 LYS CA C 7.966 9.222 10.369 1.00 . A A . 26 LYS CA 1 1
7 13355 1 1 18 LYS CB C 8.910 8.376 11.218 1.00 . A A . 26 LYS CB 1 1
7 13356 1 1 18 LYS CD C 9.298 7.066 13.300 1.00 . A A . 26 LYS CD 1 1
7 13357 1 1 18 LYS CE C 9.061 5.717 12.636 1.00 . A A . 26 LYS CE 1 1
7 13358 1 1 18 LYS CG C 8.470 8.159 12.648 1.00 . A A . 26 LYS CG 1 1
7 13359 1 1 18 LYS H H 9.242 8.653 8.802 1.00 . A A . 26 LYS H 1 1
7 13360 1 1 18 LYS HA H 6.963 8.830 10.448 1.00 . A A . 26 LYS HA 1 1
7 13361 1 1 18 LYS HB2 H 9.013 7.410 10.751 1.00 . A A . 26 LYS HB2 1 1
7 13362 1 1 18 LYS HB3 H 9.878 8.857 11.235 1.00 . A A . 26 LYS HB3 1 1
7 13363 1 1 18 LYS HD2 H 10.345 7.320 13.204 1.00 . A A . 26 LYS HD2 1 1
7 13364 1 1 18 LYS HD3 H 9.033 6.998 14.344 1.00 . A A . 26 LYS HD3 1 1
7 13365 1 1 18 LYS HE2 H 8.002 5.507 12.644 1.00 . A A . 26 LYS HE2 1 1
7 13366 1 1 18 LYS HE3 H 9.407 5.763 11.612 1.00 . A A . 26 LYS HE3 1 1
7 13367 1 1 18 LYS HG2 H 8.602 9.077 13.198 1.00 . A A . 26 LYS HG2 1 1
7 13368 1 1 18 LYS HG3 H 7.430 7.870 12.659 1.00 . A A . 26 LYS HG3 1 1
7 13369 1 1 18 LYS HZ1 H 9.625 3.719 12.845 1.00 . A A . 26 LYS HZ1 1 1
7 13370 1 1 18 LYS HZ2 H 9.422 4.529 14.313 1.00 . A A . 26 LYS HZ2 1 1
7 13371 1 1 18 LYS HZ3 H 10.796 4.819 13.373 1.00 . A A . 26 LYS HZ3 1 1
7 13372 1 1 18 LYS N N 8.390 9.106 8.991 1.00 . A A . 26 LYS N 1 1
7 13373 1 1 18 LYS NZ N 9.776 4.620 13.339 1.00 . A A . 26 LYS NZ 1 1
7 13374 1 1 18 LYS O O 7.269 11.085 11.727 1.00 . A A . 26 LYS O 1 1
7 13375 1 1 19 LYS C C 8.043 13.645 9.320 1.00 . A A . 27 LYS C 1 1
7 13376 1 1 19 LYS CA C 8.882 12.916 10.368 1.00 . A A . 27 LYS CA 1 1
7 13377 1 1 19 LYS CB C 10.337 13.403 10.302 1.00 . A A . 27 LYS CB 1 1
7 13378 1 1 19 LYS CD C 11.164 11.702 11.990 1.00 . A A . 27 LYS CD 1 1
7 13379 1 1 19 LYS CE C 12.176 11.439 13.091 1.00 . A A . 27 LYS CE 1 1
7 13380 1 1 19 LYS CG C 11.153 13.163 11.570 1.00 . A A . 27 LYS CG 1 1
7 13381 1 1 19 LYS H H 9.400 11.076 9.460 1.00 . A A . 27 LYS H 1 1
7 13382 1 1 19 LYS HA H 8.480 13.119 11.350 1.00 . A A . 27 LYS HA 1 1
7 13383 1 1 19 LYS HB2 H 10.834 12.897 9.489 1.00 . A A . 27 LYS HB2 1 1
7 13384 1 1 19 LYS HB3 H 10.335 14.464 10.101 1.00 . A A . 27 LYS HB3 1 1
7 13385 1 1 19 LYS HD2 H 10.182 11.433 12.349 1.00 . A A . 27 LYS HD2 1 1
7 13386 1 1 19 LYS HD3 H 11.413 11.094 11.133 1.00 . A A . 27 LYS HD3 1 1
7 13387 1 1 19 LYS HE2 H 12.028 12.165 13.877 1.00 . A A . 27 LYS HE2 1 1
7 13388 1 1 19 LYS HE3 H 12.012 10.447 13.483 1.00 . A A . 27 LYS HE3 1 1
7 13389 1 1 19 LYS HG2 H 12.168 13.476 11.389 1.00 . A A . 27 LYS HG2 1 1
7 13390 1 1 19 LYS HG3 H 10.732 13.755 12.371 1.00 . A A . 27 LYS HG3 1 1
7 13391 1 1 19 LYS HZ1 H 13.753 10.819 11.859 1.00 . A A . 27 LYS HZ1 1 1
7 13392 1 1 19 LYS HZ2 H 14.243 11.390 13.377 1.00 . A A . 27 LYS HZ2 1 1
7 13393 1 1 19 LYS HZ3 H 13.746 12.482 12.189 1.00 . A A . 27 LYS HZ3 1 1
7 13394 1 1 19 LYS N N 8.811 11.476 10.137 1.00 . A A . 27 LYS N 1 1
7 13395 1 1 19 LYS NZ N 13.576 11.541 12.597 1.00 . A A . 27 LYS NZ 1 1
7 13396 1 1 19 LYS O O 8.131 14.865 9.170 1.00 . A A . 27 LYS O 1 1
7 13397 1 1 20 LYS C C 7.142 14.145 6.459 1.00 . A A . 28 LYS C 1 1
7 13398 1 1 20 LYS CA C 6.377 13.363 7.523 1.00 . A A . 28 LYS CA 1 1
7 13399 1 1 20 LYS CB C 5.242 14.203 8.092 1.00 . A A . 28 LYS CB 1 1
7 13400 1 1 20 LYS CD C 3.333 14.336 9.729 1.00 . A A . 28 LYS CD 1 1
7 13401 1 1 20 LYS CE C 2.232 14.698 8.744 1.00 . A A . 28 LYS CE 1 1
7 13402 1 1 20 LYS CG C 4.389 13.447 9.097 1.00 . A A . 28 LYS CG 1 1
7 13403 1 1 20 LYS H H 7.239 11.903 8.781 1.00 . A A . 28 LYS H 1 1
7 13404 1 1 20 LYS HA H 5.943 12.500 7.045 1.00 . A A . 28 LYS HA 1 1
7 13405 1 1 20 LYS HB2 H 5.659 15.069 8.576 1.00 . A A . 28 LYS HB2 1 1
7 13406 1 1 20 LYS HB3 H 4.606 14.520 7.275 1.00 . A A . 28 LYS HB3 1 1
7 13407 1 1 20 LYS HD2 H 2.893 13.815 10.565 1.00 . A A . 28 LYS HD2 1 1
7 13408 1 1 20 LYS HD3 H 3.805 15.243 10.077 1.00 . A A . 28 LYS HD3 1 1
7 13409 1 1 20 LYS HE2 H 1.581 15.426 9.204 1.00 . A A . 28 LYS HE2 1 1
7 13410 1 1 20 LYS HE3 H 2.683 15.127 7.862 1.00 . A A . 28 LYS HE3 1 1
7 13411 1 1 20 LYS HG2 H 3.899 12.628 8.592 1.00 . A A . 28 LYS HG2 1 1
7 13412 1 1 20 LYS HG3 H 5.032 13.057 9.873 1.00 . A A . 28 LYS HG3 1 1
7 13413 1 1 20 LYS HZ1 H 2.037 12.787 7.920 1.00 . A A . 28 LYS HZ1 1 1
7 13414 1 1 20 LYS HZ2 H 0.697 13.781 7.659 1.00 . A A . 28 LYS HZ2 1 1
7 13415 1 1 20 LYS HZ3 H 0.961 13.097 9.184 1.00 . A A . 28 LYS HZ3 1 1
7 13416 1 1 20 LYS N N 7.247 12.865 8.589 1.00 . A A . 28 LYS N 1 1
7 13417 1 1 20 LYS NZ N 1.427 13.509 8.349 1.00 . A A . 28 LYS NZ 1 1
7 13418 1 1 20 LYS O O 6.586 15.028 5.801 1.00 . A A . 28 LYS O 1 1
7 13419 1 1 21 ASP C C 8.952 13.432 3.983 1.00 . A A . 29 ASP C 1 1
7 13420 1 1 21 ASP CA C 9.191 14.332 5.179 1.00 . A A . 29 ASP CA 1 1
7 13421 1 1 21 ASP CB C 10.678 14.386 5.511 1.00 . A A . 29 ASP CB 1 1
7 13422 1 1 21 ASP CG C 11.261 15.761 5.276 1.00 . A A . 29 ASP CG 1 1
7 13423 1 1 21 ASP H H 8.836 13.193 6.924 1.00 . A A . 29 ASP H 1 1
7 13424 1 1 21 ASP HA H 8.847 15.320 4.946 1.00 . A A . 29 ASP HA 1 1
7 13425 1 1 21 ASP HB2 H 10.838 14.109 6.540 1.00 . A A . 29 ASP HB2 1 1
7 13426 1 1 21 ASP HB3 H 11.184 13.694 4.880 1.00 . A A . 29 ASP HB3 1 1
7 13427 1 1 21 ASP N N 8.413 13.815 6.291 1.00 . A A . 29 ASP N 1 1
7 13428 1 1 21 ASP O O 9.804 12.628 3.613 1.00 . A A . 29 ASP O 1 1
7 13429 1 1 21 ASP OD1 O 11.190 16.605 6.193 1.00 . A A . 29 ASP OD1 1 1
7 13430 1 1 21 ASP OD2 O 11.778 16.010 4.169 1.00 . A A . 29 ASP OD2 1 1
7 13431 1 1 22 PHE C C 8.144 12.395 1.238 1.00 . A A . 30 PHE C 1 1
7 13432 1 1 22 PHE CA C 7.240 12.607 2.452 1.00 . A A . 30 PHE CA 1 1
7 13433 1 1 22 PHE CB C 5.828 13.014 2.020 1.00 . A A . 30 PHE CB 1 1
7 13434 1 1 22 PHE CD1 C 4.754 12.176 4.148 1.00 . A A . 30 PHE CD1 1 1
7 13435 1 1 22 PHE CD2 C 4.091 14.305 3.296 1.00 . A A . 30 PHE CD2 1 1
7 13436 1 1 22 PHE CE1 C 3.877 12.325 5.205 1.00 . A A . 30 PHE CE1 1 1
7 13437 1 1 22 PHE CE2 C 3.212 14.455 4.353 1.00 . A A . 30 PHE CE2 1 1
7 13438 1 1 22 PHE CG C 4.872 13.167 3.178 1.00 . A A . 30 PHE CG 1 1
7 13439 1 1 22 PHE CZ C 3.105 13.466 5.307 1.00 . A A . 30 PHE CZ 1 1
7 13440 1 1 22 PHE H H 7.236 14.374 3.608 1.00 . A A . 30 PHE H 1 1
7 13441 1 1 22 PHE HA H 7.170 11.667 2.976 1.00 . A A . 30 PHE HA 1 1
7 13442 1 1 22 PHE HB2 H 5.875 13.958 1.498 1.00 . A A . 30 PHE HB2 1 1
7 13443 1 1 22 PHE HB3 H 5.430 12.263 1.357 1.00 . A A . 30 PHE HB3 1 1
7 13444 1 1 22 PHE HD1 H 5.355 11.279 4.075 1.00 . A A . 30 PHE HD1 1 1
7 13445 1 1 22 PHE HD2 H 4.171 15.081 2.553 1.00 . A A . 30 PHE HD2 1 1
7 13446 1 1 22 PHE HE1 H 3.792 11.550 5.951 1.00 . A A . 30 PHE HE1 1 1
7 13447 1 1 22 PHE HE2 H 2.609 15.348 4.430 1.00 . A A . 30 PHE HE2 1 1
7 13448 1 1 22 PHE HZ H 2.419 13.582 6.133 1.00 . A A . 30 PHE HZ 1 1
7 13449 1 1 22 PHE N N 7.773 13.580 3.397 1.00 . A A . 30 PHE N 1 1
7 13450 1 1 22 PHE O O 8.442 11.257 0.890 1.00 . A A . 30 PHE O 1 1
7 13451 1 1 23 ASP C C 10.786 12.677 -0.199 1.00 . A A . 31 ASP C 1 1
7 13452 1 1 23 ASP CA C 9.461 13.326 -0.571 1.00 . A A . 31 ASP CA 1 1
7 13453 1 1 23 ASP CB C 9.715 14.666 -1.260 1.00 . A A . 31 ASP CB 1 1
7 13454 1 1 23 ASP CG C 8.584 15.068 -2.183 1.00 . A A . 31 ASP CG 1 1
7 13455 1 1 23 ASP H H 8.348 14.364 0.919 1.00 . A A . 31 ASP H 1 1
7 13456 1 1 23 ASP HA H 8.951 12.675 -1.265 1.00 . A A . 31 ASP HA 1 1
7 13457 1 1 23 ASP HB2 H 9.834 15.434 -0.511 1.00 . A A . 31 ASP HB2 1 1
7 13458 1 1 23 ASP HB3 H 10.624 14.594 -1.842 1.00 . A A . 31 ASP HB3 1 1
7 13459 1 1 23 ASP N N 8.596 13.468 0.602 1.00 . A A . 31 ASP N 1 1
7 13460 1 1 23 ASP O O 11.312 11.858 -0.945 1.00 . A A . 31 ASP O 1 1
7 13461 1 1 23 ASP OD1 O 8.560 14.608 -3.342 1.00 . A A . 31 ASP OD1 1 1
7 13462 1 1 23 ASP OD2 O 7.702 15.842 -1.745 1.00 . A A . 31 ASP OD2 1 1
7 13463 1 1 24 THR C C 12.322 10.970 1.808 1.00 . A A . 32 THR C 1 1
7 13464 1 1 24 THR CA C 12.538 12.449 1.478 1.00 . A A . 32 THR CA 1 1
7 13465 1 1 24 THR CB C 12.980 13.208 2.739 1.00 . A A . 32 THR CB 1 1
7 13466 1 1 24 THR CG2 C 14.256 12.640 3.329 1.00 . A A . 32 THR CG2 1 1
7 13467 1 1 24 THR H H 10.864 13.742 1.482 1.00 . A A . 32 THR H 1 1
7 13468 1 1 24 THR HA H 13.313 12.538 0.726 1.00 . A A . 32 THR HA 1 1
7 13469 1 1 24 THR HB H 12.197 13.121 3.473 1.00 . A A . 32 THR HB 1 1
7 13470 1 1 24 THR HG1 H 12.729 15.138 3.102 1.00 . A A . 32 THR HG1 1 1
7 13471 1 1 24 THR HG21 H 15.077 12.814 2.652 1.00 . A A . 32 THR HG21 1 1
7 13472 1 1 24 THR HG22 H 14.135 11.578 3.485 1.00 . A A . 32 THR HG22 1 1
7 13473 1 1 24 THR HG23 H 14.454 13.123 4.276 1.00 . A A . 32 THR HG23 1 1
7 13474 1 1 24 THR N N 11.312 13.043 0.957 1.00 . A A . 32 THR N 1 1
7 13475 1 1 24 THR O O 13.175 10.124 1.528 1.00 . A A . 32 THR O 1 1
7 13476 1 1 24 THR OG1 O 13.169 14.594 2.427 1.00 . A A . 32 THR OG1 1 1
7 13477 1 1 25 ALA C C 10.717 8.484 1.423 1.00 . A A . 33 ALA C 1 1
7 13478 1 1 25 ALA CA C 10.789 9.300 2.696 1.00 . A A . 33 ALA CA 1 1
7 13479 1 1 25 ALA CB C 9.440 9.283 3.388 1.00 . A A . 33 ALA CB 1 1
7 13480 1 1 25 ALA H H 10.561 11.402 2.644 1.00 . A A . 33 ALA H 1 1
7 13481 1 1 25 ALA HA H 11.524 8.867 3.360 1.00 . A A . 33 ALA HA 1 1
7 13482 1 1 25 ALA HB1 H 9.519 9.784 4.341 1.00 . A A . 33 ALA HB1 1 1
7 13483 1 1 25 ALA HB2 H 9.132 8.261 3.543 1.00 . A A . 33 ALA HB2 1 1
7 13484 1 1 25 ALA HB3 H 8.713 9.791 2.773 1.00 . A A . 33 ALA HB3 1 1
7 13485 1 1 25 ALA N N 11.175 10.671 2.397 1.00 . A A . 33 ALA N 1 1
7 13486 1 1 25 ALA O O 11.407 7.473 1.271 1.00 . A A . 33 ALA O 1 1
7 13487 1 1 26 LEU C C 10.964 8.208 -1.561 1.00 . A A . 34 LEU C 1 1
7 13488 1 1 26 LEU CA C 9.664 8.299 -0.766 1.00 . A A . 34 LEU CA 1 1
7 13489 1 1 26 LEU CB C 8.602 9.070 -1.543 1.00 . A A . 34 LEU CB 1 1
7 13490 1 1 26 LEU CD1 C 8.320 8.297 -3.916 1.00 . A A . 34 LEU CD1 1 1
7 13491 1 1 26 LEU CD2 C 7.700 6.802 -2.050 1.00 . A A . 34 LEU CD2 1 1
7 13492 1 1 26 LEU CG C 7.763 8.239 -2.510 1.00 . A A . 34 LEU CG 1 1
7 13493 1 1 26 LEU H H 9.408 9.798 0.693 1.00 . A A . 34 LEU H 1 1
7 13494 1 1 26 LEU HA H 9.293 7.308 -0.572 1.00 . A A . 34 LEU HA 1 1
7 13495 1 1 26 LEU HB2 H 7.937 9.531 -0.832 1.00 . A A . 34 LEU HB2 1 1
7 13496 1 1 26 LEU HB3 H 9.090 9.845 -2.100 1.00 . A A . 34 LEU HB3 1 1
7 13497 1 1 26 LEU HD11 H 7.686 7.721 -4.575 1.00 . A A . 34 LEU HD11 1 1
7 13498 1 1 26 LEU HD12 H 9.319 7.882 -3.920 1.00 . A A . 34 LEU HD12 1 1
7 13499 1 1 26 LEU HD13 H 8.350 9.322 -4.250 1.00 . A A . 34 LEU HD13 1 1
7 13500 1 1 26 LEU HD21 H 8.683 6.359 -2.132 1.00 . A A . 34 LEU HD21 1 1
7 13501 1 1 26 LEU HD22 H 7.003 6.255 -2.669 1.00 . A A . 34 LEU HD22 1 1
7 13502 1 1 26 LEU HD23 H 7.372 6.768 -1.021 1.00 . A A . 34 LEU HD23 1 1
7 13503 1 1 26 LEU HG H 6.763 8.625 -2.520 1.00 . A A . 34 LEU HG 1 1
7 13504 1 1 26 LEU N N 9.892 8.960 0.504 1.00 . A A . 34 LEU N 1 1
7 13505 1 1 26 LEU O O 11.129 7.334 -2.404 1.00 . A A . 34 LEU O 1 1
7 13506 1 1 27 LYS C C 14.009 7.931 -1.551 1.00 . A A . 35 LYS C 1 1
7 13507 1 1 27 LYS CA C 13.182 9.162 -1.912 1.00 . A A . 35 LYS CA 1 1
7 13508 1 1 27 LYS CB C 13.919 10.427 -1.464 1.00 . A A . 35 LYS CB 1 1
7 13509 1 1 27 LYS CD C 14.183 11.544 -3.704 1.00 . A A . 35 LYS CD 1 1
7 13510 1 1 27 LYS CE C 13.277 12.722 -3.360 1.00 . A A . 35 LYS CE 1 1
7 13511 1 1 27 LYS CG C 14.897 10.994 -2.477 1.00 . A A . 35 LYS CG 1 1
7 13512 1 1 27 LYS H H 11.666 9.795 -0.587 1.00 . A A . 35 LYS H 1 1
7 13513 1 1 27 LYS HA H 13.028 9.185 -2.982 1.00 . A A . 35 LYS HA 1 1
7 13514 1 1 27 LYS HB2 H 13.190 11.189 -1.240 1.00 . A A . 35 LYS HB2 1 1
7 13515 1 1 27 LYS HB3 H 14.468 10.201 -0.561 1.00 . A A . 35 LYS HB3 1 1
7 13516 1 1 27 LYS HD2 H 14.923 11.874 -4.417 1.00 . A A . 35 LYS HD2 1 1
7 13517 1 1 27 LYS HD3 H 13.586 10.759 -4.143 1.00 . A A . 35 LYS HD3 1 1
7 13518 1 1 27 LYS HE2 H 12.736 13.011 -4.246 1.00 . A A . 35 LYS HE2 1 1
7 13519 1 1 27 LYS HE3 H 12.575 12.412 -2.599 1.00 . A A . 35 LYS HE3 1 1
7 13520 1 1 27 LYS HG2 H 15.448 11.794 -2.007 1.00 . A A . 35 LYS HG2 1 1
7 13521 1 1 27 LYS HG3 H 15.576 10.214 -2.783 1.00 . A A . 35 LYS HG3 1 1
7 13522 1 1 27 LYS HZ1 H 14.737 14.198 -3.568 1.00 . A A . 35 LYS HZ1 1 1
7 13523 1 1 27 LYS HZ2 H 14.540 13.655 -1.981 1.00 . A A . 35 LYS HZ2 1 1
7 13524 1 1 27 LYS HZ3 H 13.394 14.687 -2.668 1.00 . A A . 35 LYS HZ3 1 1
7 13525 1 1 27 LYS N N 11.880 9.116 -1.263 1.00 . A A . 35 LYS N 1 1
7 13526 1 1 27 LYS NZ N 14.040 13.895 -2.859 1.00 . A A . 35 LYS NZ 1 1
7 13527 1 1 27 LYS O O 14.561 7.267 -2.427 1.00 . A A . 35 LYS O 1 1
7 13528 1 1 28 HIS C C 14.067 5.194 -0.033 1.00 . A A . 36 HIS C 1 1
7 13529 1 1 28 HIS CA C 14.853 6.464 0.189 1.00 . A A . 36 HIS CA 1 1
7 13530 1 1 28 HIS CB C 15.226 6.557 1.661 1.00 . A A . 36 HIS CB 1 1
7 13531 1 1 28 HIS CD2 C 15.778 8.914 2.536 1.00 . A A . 36 HIS CD2 1 1
7 13532 1 1 28 HIS CE1 C 17.945 8.871 2.217 1.00 . A A . 36 HIS CE1 1 1
7 13533 1 1 28 HIS CG C 16.089 7.718 2.001 1.00 . A A . 36 HIS CG 1 1
7 13534 1 1 28 HIS H H 13.608 8.174 0.397 1.00 . A A . 36 HIS H 1 1
7 13535 1 1 28 HIS HA H 15.758 6.419 -0.401 1.00 . A A . 36 HIS HA 1 1
7 13536 1 1 28 HIS HB2 H 14.326 6.630 2.247 1.00 . A A . 36 HIS HB2 1 1
7 13537 1 1 28 HIS HB3 H 15.756 5.657 1.943 1.00 . A A . 36 HIS HB3 1 1
7 13538 1 1 28 HIS HD1 H 17.981 6.972 1.431 1.00 . A A . 36 HIS HD1 1 1
7 13539 1 1 28 HIS HD2 H 14.785 9.245 2.824 1.00 . A A . 36 HIS HD2 1 1
7 13540 1 1 28 HIS HE1 H 18.985 9.156 2.189 1.00 . A A . 36 HIS HE1 1 1
7 13541 1 1 28 HIS HE2 H 17.015 10.583 2.849 1.00 . A A . 36 HIS HE2 1 1
7 13542 1 1 28 HIS N N 14.084 7.621 -0.260 1.00 . A A . 36 HIS N 1 1
7 13543 1 1 28 HIS ND1 N 17.450 7.719 1.812 1.00 . A A . 36 HIS ND1 1 1
7 13544 1 1 28 HIS NE2 N 16.950 9.620 2.662 1.00 . A A . 36 HIS NE2 1 1
7 13545 1 1 28 HIS O O 14.641 4.139 -0.263 1.00 . A A . 36 HIS O 1 1
7 13546 1 1 29 TYR C C 12.128 3.792 -1.749 1.00 . A A . 37 TYR C 1 1
7 13547 1 1 29 TYR CA C 11.892 4.173 -0.296 1.00 . A A . 37 TYR CA 1 1
7 13548 1 1 29 TYR CB C 10.422 4.525 -0.094 1.00 . A A . 37 TYR CB 1 1
7 13549 1 1 29 TYR CD1 C 10.350 3.539 2.250 1.00 . A A . 37 TYR CD1 1 1
7 13550 1 1 29 TYR CD2 C 9.037 5.473 1.784 1.00 . A A . 37 TYR CD2 1 1
7 13551 1 1 29 TYR CE1 C 9.862 3.520 3.542 1.00 . A A . 37 TYR CE1 1 1
7 13552 1 1 29 TYR CE2 C 8.536 5.448 3.067 1.00 . A A . 37 TYR CE2 1 1
7 13553 1 1 29 TYR CG C 9.946 4.521 1.347 1.00 . A A . 37 TYR CG 1 1
7 13554 1 1 29 TYR CZ C 8.950 4.473 3.941 1.00 . A A . 37 TYR CZ 1 1
7 13555 1 1 29 TYR H H 12.345 6.135 0.360 1.00 . A A . 37 TYR H 1 1
7 13556 1 1 29 TYR HA H 12.152 3.338 0.336 1.00 . A A . 37 TYR HA 1 1
7 13557 1 1 29 TYR HB2 H 10.240 5.513 -0.499 1.00 . A A . 37 TYR HB2 1 1
7 13558 1 1 29 TYR HB3 H 9.821 3.813 -0.639 1.00 . A A . 37 TYR HB3 1 1
7 13559 1 1 29 TYR HD1 H 11.074 2.798 1.944 1.00 . A A . 37 TYR HD1 1 1
7 13560 1 1 29 TYR HD2 H 8.724 6.245 1.103 1.00 . A A . 37 TYR HD2 1 1
7 13561 1 1 29 TYR HE1 H 10.188 2.754 4.230 1.00 . A A . 37 TYR HE1 1 1
7 13562 1 1 29 TYR HE2 H 7.830 6.201 3.385 1.00 . A A . 37 TYR HE2 1 1
7 13563 1 1 29 TYR HH H 7.506 4.705 5.186 1.00 . A A . 37 TYR HH 1 1
7 13564 1 1 29 TYR N N 12.749 5.293 0.054 1.00 . A A . 37 TYR N 1 1
7 13565 1 1 29 TYR O O 12.153 2.616 -2.103 1.00 . A A . 37 TYR O 1 1
7 13566 1 1 29 TYR OH O 8.430 4.434 5.213 1.00 . A A . 37 TYR OH 1 1
7 13567 1 1 30 ASP C C 13.966 3.985 -4.168 1.00 . A A . 38 ASP C 1 1
7 13568 1 1 30 ASP CA C 12.602 4.630 -3.992 1.00 . A A . 38 ASP CA 1 1
7 13569 1 1 30 ASP CB C 12.580 5.983 -4.704 1.00 . A A . 38 ASP CB 1 1
7 13570 1 1 30 ASP CG C 12.489 5.849 -6.211 1.00 . A A . 38 ASP CG 1 1
7 13571 1 1 30 ASP H H 12.245 5.726 -2.224 1.00 . A A . 38 ASP H 1 1
7 13572 1 1 30 ASP HA H 11.845 3.989 -4.414 1.00 . A A . 38 ASP HA 1 1
7 13573 1 1 30 ASP HB2 H 11.734 6.564 -4.349 1.00 . A A . 38 ASP HB2 1 1
7 13574 1 1 30 ASP HB3 H 13.488 6.508 -4.466 1.00 . A A . 38 ASP HB3 1 1
7 13575 1 1 30 ASP N N 12.313 4.813 -2.577 1.00 . A A . 38 ASP N 1 1
7 13576 1 1 30 ASP O O 14.159 3.126 -5.028 1.00 . A A . 38 ASP O 1 1
7 13577 1 1 30 ASP OD1 O 11.388 5.549 -6.723 1.00 . A A . 38 ASP OD1 1 1
7 13578 1 1 30 ASP OD2 O 13.521 6.025 -6.890 1.00 . A A . 38 ASP OD2 1 1
7 13579 1 1 31 LYS C C 16.242 2.415 -2.889 1.00 . A A . 39 LYS C 1 1
7 13580 1 1 31 LYS CA C 16.252 3.872 -3.346 1.00 . A A . 39 LYS CA 1 1
7 13581 1 1 31 LYS CB C 17.156 4.715 -2.445 1.00 . A A . 39 LYS CB 1 1
7 13582 1 1 31 LYS CD C 19.099 4.698 -4.029 1.00 . A A . 39 LYS CD 1 1
7 13583 1 1 31 LYS CE C 20.520 4.222 -4.237 1.00 . A A . 39 LYS CE 1 1
7 13584 1 1 31 LYS CG C 18.631 4.409 -2.613 1.00 . A A . 39 LYS CG 1 1
7 13585 1 1 31 LYS H H 14.680 5.116 -2.691 1.00 . A A . 39 LYS H 1 1
7 13586 1 1 31 LYS HA H 16.626 3.917 -4.358 1.00 . A A . 39 LYS HA 1 1
7 13587 1 1 31 LYS HB2 H 16.997 5.759 -2.670 1.00 . A A . 39 LYS HB2 1 1
7 13588 1 1 31 LYS HB3 H 16.887 4.531 -1.414 1.00 . A A . 39 LYS HB3 1 1
7 13589 1 1 31 LYS HD2 H 18.455 4.186 -4.726 1.00 . A A . 39 LYS HD2 1 1
7 13590 1 1 31 LYS HD3 H 19.054 5.762 -4.205 1.00 . A A . 39 LYS HD3 1 1
7 13591 1 1 31 LYS HE2 H 21.172 4.787 -3.591 1.00 . A A . 39 LYS HE2 1 1
7 13592 1 1 31 LYS HE3 H 20.567 3.177 -3.970 1.00 . A A . 39 LYS HE3 1 1
7 13593 1 1 31 LYS HG2 H 19.195 5.021 -1.926 1.00 . A A . 39 LYS HG2 1 1
7 13594 1 1 31 LYS HG3 H 18.800 3.365 -2.393 1.00 . A A . 39 LYS HG3 1 1
7 13595 1 1 31 LYS HZ1 H 20.869 5.377 -5.940 1.00 . A A . 39 LYS HZ1 1 1
7 13596 1 1 31 LYS HZ2 H 20.395 3.785 -6.278 1.00 . A A . 39 LYS HZ2 1 1
7 13597 1 1 31 LYS HZ3 H 21.968 4.107 -5.734 1.00 . A A . 39 LYS HZ3 1 1
7 13598 1 1 31 LYS N N 14.904 4.411 -3.334 1.00 . A A . 39 LYS N 1 1
7 13599 1 1 31 LYS NZ N 20.969 4.385 -5.644 1.00 . A A . 39 LYS NZ 1 1
7 13600 1 1 31 LYS O O 16.864 1.564 -3.510 1.00 . A A . 39 LYS O 1 1
7 13601 1 1 32 ALA C C 14.717 -0.120 -2.350 1.00 . A A . 40 ALA C 1 1
7 13602 1 1 32 ALA CA C 15.375 0.772 -1.308 1.00 . A A . 40 ALA CA 1 1
7 13603 1 1 32 ALA CB C 14.560 0.772 -0.021 1.00 . A A . 40 ALA CB 1 1
7 13604 1 1 32 ALA H H 15.055 2.864 -1.349 1.00 . A A . 40 ALA H 1 1
7 13605 1 1 32 ALA HA H 16.363 0.389 -1.089 1.00 . A A . 40 ALA HA 1 1
7 13606 1 1 32 ALA HB1 H 14.517 -0.232 0.378 1.00 . A A . 40 ALA HB1 1 1
7 13607 1 1 32 ALA HB2 H 13.558 1.122 -0.225 1.00 . A A . 40 ALA HB2 1 1
7 13608 1 1 32 ALA HB3 H 15.030 1.425 0.702 1.00 . A A . 40 ALA HB3 1 1
7 13609 1 1 32 ALA N N 15.513 2.133 -1.817 1.00 . A A . 40 ALA N 1 1
7 13610 1 1 32 ALA O O 15.128 -1.257 -2.558 1.00 . A A . 40 ALA O 1 1
7 13611 1 1 33 LYS C C 13.946 -0.531 -5.249 1.00 . A A . 41 LYS C 1 1
7 13612 1 1 33 LYS CA C 12.998 -0.258 -4.083 1.00 . A A . 41 LYS CA 1 1
7 13613 1 1 33 LYS CB C 11.835 0.621 -4.536 1.00 . A A . 41 LYS CB 1 1
7 13614 1 1 33 LYS CD C 10.023 1.128 -6.147 1.00 . A A . 41 LYS CD 1 1
7 13615 1 1 33 LYS CE C 9.219 0.694 -7.355 1.00 . A A . 41 LYS CE 1 1
7 13616 1 1 33 LYS CG C 11.041 0.092 -5.714 1.00 . A A . 41 LYS CG 1 1
7 13617 1 1 33 LYS H H 13.392 1.317 -2.732 1.00 . A A . 41 LYS H 1 1
7 13618 1 1 33 LYS HA H 12.614 -1.193 -3.708 1.00 . A A . 41 LYS HA 1 1
7 13619 1 1 33 LYS HB2 H 11.156 0.745 -3.709 1.00 . A A . 41 LYS HB2 1 1
7 13620 1 1 33 LYS HB3 H 12.228 1.588 -4.806 1.00 . A A . 41 LYS HB3 1 1
7 13621 1 1 33 LYS HD2 H 9.342 1.306 -5.329 1.00 . A A . 41 LYS HD2 1 1
7 13622 1 1 33 LYS HD3 H 10.543 2.045 -6.385 1.00 . A A . 41 LYS HD3 1 1
7 13623 1 1 33 LYS HE2 H 9.894 0.322 -8.109 1.00 . A A . 41 LYS HE2 1 1
7 13624 1 1 33 LYS HE3 H 8.539 -0.090 -7.057 1.00 . A A . 41 LYS HE3 1 1
7 13625 1 1 33 LYS HG2 H 11.713 -0.115 -6.534 1.00 . A A . 41 LYS HG2 1 1
7 13626 1 1 33 LYS HG3 H 10.526 -0.812 -5.421 1.00 . A A . 41 LYS HG3 1 1
7 13627 1 1 33 LYS HZ1 H 9.081 2.570 -8.259 1.00 . A A . 41 LYS HZ1 1 1
7 13628 1 1 33 LYS HZ2 H 7.826 2.244 -7.177 1.00 . A A . 41 LYS HZ2 1 1
7 13629 1 1 33 LYS HZ3 H 7.842 1.508 -8.703 1.00 . A A . 41 LYS HZ3 1 1
7 13630 1 1 33 LYS N N 13.697 0.422 -2.999 1.00 . A A . 41 LYS N 1 1
7 13631 1 1 33 LYS NZ N 8.437 1.831 -7.913 1.00 . A A . 41 LYS NZ 1 1
7 13632 1 1 33 LYS O O 13.795 -1.509 -5.979 1.00 . A A . 41 LYS O 1 1
7 13633 1 1 34 GLU C C 16.938 -0.884 -6.010 1.00 . A A . 42 GLU C 1 1
7 13634 1 1 34 GLU CA C 15.939 0.187 -6.439 1.00 . A A . 42 GLU CA 1 1
7 13635 1 1 34 GLU CB C 16.660 1.516 -6.676 1.00 . A A . 42 GLU CB 1 1
7 13636 1 1 34 GLU CD C 18.500 2.745 -7.875 1.00 . A A . 42 GLU CD 1 1
7 13637 1 1 34 GLU CG C 17.700 1.465 -7.778 1.00 . A A . 42 GLU CG 1 1
7 13638 1 1 34 GLU H H 14.946 1.146 -4.842 1.00 . A A . 42 GLU H 1 1
7 13639 1 1 34 GLU HA H 15.458 -0.124 -7.352 1.00 . A A . 42 GLU HA 1 1
7 13640 1 1 34 GLU HB2 H 15.929 2.266 -6.936 1.00 . A A . 42 GLU HB2 1 1
7 13641 1 1 34 GLU HB3 H 17.152 1.810 -5.759 1.00 . A A . 42 GLU HB3 1 1
7 13642 1 1 34 GLU HG2 H 18.378 0.648 -7.581 1.00 . A A . 42 GLU HG2 1 1
7 13643 1 1 34 GLU HG3 H 17.201 1.298 -8.721 1.00 . A A . 42 GLU HG3 1 1
7 13644 1 1 34 GLU N N 14.918 0.353 -5.419 1.00 . A A . 42 GLU N 1 1
7 13645 1 1 34 GLU O O 17.312 -1.755 -6.796 1.00 . A A . 42 GLU O 1 1
7 13646 1 1 34 GLU OE1 O 18.039 3.694 -8.538 1.00 . A A . 42 GLU OE1 1 1
7 13647 1 1 34 GLU OE2 O 19.595 2.812 -7.281 1.00 . A A . 42 GLU OE2 1 1
7 13648 1 1 35 LEU C C 17.750 -3.161 -4.191 1.00 . A A . 43 LEU C 1 1
7 13649 1 1 35 LEU CA C 18.313 -1.752 -4.189 1.00 . A A . 43 LEU CA 1 1
7 13650 1 1 35 LEU CB C 18.726 -1.338 -2.779 1.00 . A A . 43 LEU CB 1 1
7 13651 1 1 35 LEU CD1 C 19.716 0.794 -3.587 1.00 . A A . 43 LEU CD1 1 1
7 13652 1 1 35 LEU CD2 C 20.194 0.040 -1.301 1.00 . A A . 43 LEU CD2 1 1
7 13653 1 1 35 LEU CG C 19.935 -0.408 -2.716 1.00 . A A . 43 LEU CG 1 1
7 13654 1 1 35 LEU H H 17.005 -0.089 -4.177 1.00 . A A . 43 LEU H 1 1
7 13655 1 1 35 LEU HA H 19.190 -1.733 -4.816 1.00 . A A . 43 LEU HA 1 1
7 13656 1 1 35 LEU HB2 H 17.888 -0.842 -2.309 1.00 . A A . 43 LEU HB2 1 1
7 13657 1 1 35 LEU HB3 H 18.959 -2.228 -2.218 1.00 . A A . 43 LEU HB3 1 1
7 13658 1 1 35 LEU HD11 H 19.006 1.458 -3.102 1.00 . A A . 43 LEU HD11 1 1
7 13659 1 1 35 LEU HD12 H 19.319 0.468 -4.538 1.00 . A A . 43 LEU HD12 1 1
7 13660 1 1 35 LEU HD13 H 20.652 1.303 -3.737 1.00 . A A . 43 LEU HD13 1 1
7 13661 1 1 35 LEU HD21 H 20.225 -0.822 -0.650 1.00 . A A . 43 LEU HD21 1 1
7 13662 1 1 35 LEU HD22 H 19.405 0.706 -0.987 1.00 . A A . 43 LEU HD22 1 1
7 13663 1 1 35 LEU HD23 H 21.142 0.557 -1.257 1.00 . A A . 43 LEU HD23 1 1
7 13664 1 1 35 LEU HG H 20.811 -0.929 -3.071 1.00 . A A . 43 LEU HG 1 1
7 13665 1 1 35 LEU N N 17.355 -0.808 -4.749 1.00 . A A . 43 LEU N 1 1
7 13666 1 1 35 LEU O O 18.403 -4.090 -4.665 1.00 . A A . 43 LEU O 1 1
7 13667 1 1 36 ASP C C 14.395 -4.463 -4.044 1.00 . A A . 44 ASP C 1 1
7 13668 1 1 36 ASP CA C 15.884 -4.615 -3.774 1.00 . A A . 44 ASP CA 1 1
7 13669 1 1 36 ASP CB C 16.102 -5.487 -2.541 1.00 . A A . 44 ASP CB 1 1
7 13670 1 1 36 ASP CG C 15.632 -6.908 -2.788 1.00 . A A . 44 ASP CG 1 1
7 13671 1 1 36 ASP H H 16.090 -2.580 -3.225 1.00 . A A . 44 ASP H 1 1
7 13672 1 1 36 ASP HA H 16.325 -5.105 -4.609 1.00 . A A . 44 ASP HA 1 1
7 13673 1 1 36 ASP HB2 H 17.153 -5.507 -2.297 1.00 . A A . 44 ASP HB2 1 1
7 13674 1 1 36 ASP HB3 H 15.548 -5.082 -1.713 1.00 . A A . 44 ASP HB3 1 1
7 13675 1 1 36 ASP N N 16.544 -3.331 -3.671 1.00 . A A . 44 ASP N 1 1
7 13676 1 1 36 ASP O O 13.607 -4.225 -3.132 1.00 . A A . 44 ASP O 1 1
7 13677 1 1 36 ASP OD1 O 16.346 -7.653 -3.491 1.00 . A A . 44 ASP OD1 1 1
7 13678 1 1 36 ASP OD2 O 14.539 -7.277 -2.312 1.00 . A A . 44 ASP OD2 1 1
7 13679 1 1 37 PRO C C 11.760 -5.695 -5.233 1.00 . A A . 45 PRO C 1 1
7 13680 1 1 37 PRO CA C 12.586 -4.505 -5.710 1.00 . A A . 45 PRO CA 1 1
7 13681 1 1 37 PRO CB C 12.651 -4.485 -7.236 1.00 . A A . 45 PRO CB 1 1
7 13682 1 1 37 PRO CD C 14.865 -4.857 -6.469 1.00 . A A . 45 PRO CD 1 1
7 13683 1 1 37 PRO CG C 13.893 -5.233 -7.550 1.00 . A A . 45 PRO CG 1 1
7 13684 1 1 37 PRO HA H 12.143 -3.595 -5.355 1.00 . A A . 45 PRO HA 1 1
7 13685 1 1 37 PRO HB2 H 11.777 -4.973 -7.644 1.00 . A A . 45 PRO HB2 1 1
7 13686 1 1 37 PRO HB3 H 12.702 -3.466 -7.587 1.00 . A A . 45 PRO HB3 1 1
7 13687 1 1 37 PRO HD2 H 15.534 -5.672 -6.270 1.00 . A A . 45 PRO HD2 1 1
7 13688 1 1 37 PRO HD3 H 15.413 -3.968 -6.742 1.00 . A A . 45 PRO HD3 1 1
7 13689 1 1 37 PRO HG2 H 13.696 -6.293 -7.521 1.00 . A A . 45 PRO HG2 1 1
7 13690 1 1 37 PRO HG3 H 14.270 -4.943 -8.516 1.00 . A A . 45 PRO HG3 1 1
7 13691 1 1 37 PRO N N 13.989 -4.604 -5.313 1.00 . A A . 45 PRO N 1 1
7 13692 1 1 37 PRO O O 10.549 -5.588 -5.056 1.00 . A A . 45 PRO O 1 1
7 13693 1 1 38 THR C C 11.247 -7.995 -3.187 1.00 . A A . 46 THR C 1 1
7 13694 1 1 38 THR CA C 11.741 -8.049 -4.631 1.00 . A A . 46 THR CA 1 1
7 13695 1 1 38 THR CB C 12.629 -9.284 -4.854 1.00 . A A . 46 THR CB 1 1
7 13696 1 1 38 THR CG2 C 12.837 -9.523 -6.343 1.00 . A A . 46 THR CG2 1 1
7 13697 1 1 38 THR H H 13.403 -6.831 -5.102 1.00 . A A . 46 THR H 1 1
7 13698 1 1 38 THR HA H 10.881 -8.148 -5.275 1.00 . A A . 46 THR HA 1 1
7 13699 1 1 38 THR HB H 12.126 -10.141 -4.439 1.00 . A A . 46 THR HB 1 1
7 13700 1 1 38 THR HG1 H 13.865 -8.401 -3.568 1.00 . A A . 46 THR HG1 1 1
7 13701 1 1 38 THR HG21 H 13.485 -10.376 -6.483 1.00 . A A . 46 THR HG21 1 1
7 13702 1 1 38 THR HG22 H 13.289 -8.649 -6.790 1.00 . A A . 46 THR HG22 1 1
7 13703 1 1 38 THR HG23 H 11.883 -9.715 -6.813 1.00 . A A . 46 THR HG23 1 1
7 13704 1 1 38 THR N N 12.427 -6.825 -5.010 1.00 . A A . 46 THR N 1 1
7 13705 1 1 38 THR O O 10.476 -8.849 -2.749 1.00 . A A . 46 THR O 1 1
7 13706 1 1 38 THR OG1 O 13.903 -9.125 -4.215 1.00 . A A . 46 THR OG1 1 1
7 13707 1 1 39 ASN C C 9.948 -5.830 -1.248 1.00 . A A . 47 ASN C 1 1
7 13708 1 1 39 ASN CA C 11.162 -6.728 -1.125 1.00 . A A . 47 ASN CA 1 1
7 13709 1 1 39 ASN CB C 12.208 -6.066 -0.239 1.00 . A A . 47 ASN CB 1 1
7 13710 1 1 39 ASN CG C 11.798 -6.039 1.218 1.00 . A A . 47 ASN CG 1 1
7 13711 1 1 39 ASN H H 12.403 -6.410 -2.806 1.00 . A A . 47 ASN H 1 1
7 13712 1 1 39 ASN HA H 10.860 -7.665 -0.688 1.00 . A A . 47 ASN HA 1 1
7 13713 1 1 39 ASN HB2 H 13.142 -6.599 -0.325 1.00 . A A . 47 ASN HB2 1 1
7 13714 1 1 39 ASN HB3 H 12.350 -5.048 -0.569 1.00 . A A . 47 ASN HB3 1 1
7 13715 1 1 39 ASN HD21 H 10.957 -4.251 0.983 1.00 . A A . 47 ASN HD21 1 1
7 13716 1 1 39 ASN HD22 H 10.881 -4.922 2.580 1.00 . A A . 47 ASN HD22 1 1
7 13717 1 1 39 ASN N N 11.693 -6.990 -2.450 1.00 . A A . 47 ASN N 1 1
7 13718 1 1 39 ASN ND2 N 11.143 -4.965 1.633 1.00 . A A . 47 ASN ND2 1 1
7 13719 1 1 39 ASN O O 10.069 -4.602 -1.279 1.00 . A A . 47 ASN O 1 1
7 13720 1 1 39 ASN OD1 O 12.077 -6.975 1.968 1.00 . A A . 47 ASN OD1 1 1
7 13721 1 1 40 MET C C 7.286 -4.606 -0.612 1.00 . A A . 48 MET C 1 1
7 13722 1 1 40 MET CA C 7.539 -5.748 -1.594 1.00 . A A . 48 MET CA 1 1
7 13723 1 1 40 MET CB C 6.357 -6.713 -1.566 1.00 . A A . 48 MET CB 1 1
7 13724 1 1 40 MET CE C 3.275 -6.818 -0.927 1.00 . A A . 48 MET CE 1 1
7 13725 1 1 40 MET CG C 5.911 -7.114 -0.173 1.00 . A A . 48 MET CG 1 1
7 13726 1 1 40 MET H H 8.752 -7.421 -1.145 1.00 . A A . 48 MET H 1 1
7 13727 1 1 40 MET HA H 7.622 -5.339 -2.588 1.00 . A A . 48 MET HA 1 1
7 13728 1 1 40 MET HB2 H 5.524 -6.248 -2.061 1.00 . A A . 48 MET HB2 1 1
7 13729 1 1 40 MET HB3 H 6.627 -7.609 -2.105 1.00 . A A . 48 MET HB3 1 1
7 13730 1 1 40 MET HE1 H 3.166 -5.975 -0.261 1.00 . A A . 48 MET HE1 1 1
7 13731 1 1 40 MET HE2 H 2.310 -7.270 -1.102 1.00 . A A . 48 MET HE2 1 1
7 13732 1 1 40 MET HE3 H 3.692 -6.482 -1.871 1.00 . A A . 48 MET HE3 1 1
7 13733 1 1 40 MET HG2 H 6.674 -7.729 0.276 1.00 . A A . 48 MET HG2 1 1
7 13734 1 1 40 MET HG3 H 5.776 -6.219 0.414 1.00 . A A . 48 MET HG3 1 1
7 13735 1 1 40 MET N N 8.780 -6.453 -1.303 1.00 . A A . 48 MET N 1 1
7 13736 1 1 40 MET O O 6.645 -3.613 -0.956 1.00 . A A . 48 MET O 1 1
7 13737 1 1 40 MET SD S 4.367 -8.030 -0.189 1.00 . A A . 48 MET SD 1 1
7 13738 1 1 41 THR C C 8.149 -2.393 1.268 1.00 . A A . 49 THR C 1 1
7 13739 1 1 41 THR CA C 7.596 -3.767 1.649 1.00 . A A . 49 THR CA 1 1
7 13740 1 1 41 THR CB C 8.228 -4.238 2.970 1.00 . A A . 49 THR CB 1 1
7 13741 1 1 41 THR CG2 C 7.898 -3.281 4.102 1.00 . A A . 49 THR CG2 1 1
7 13742 1 1 41 THR H H 8.339 -5.548 0.800 1.00 . A A . 49 THR H 1 1
7 13743 1 1 41 THR HA H 6.533 -3.678 1.801 1.00 . A A . 49 THR HA 1 1
7 13744 1 1 41 THR HB H 9.299 -4.272 2.845 1.00 . A A . 49 THR HB 1 1
7 13745 1 1 41 THR HG1 H 8.442 -6.039 3.749 1.00 . A A . 49 THR HG1 1 1
7 13746 1 1 41 THR HG21 H 8.348 -2.318 3.897 1.00 . A A . 49 THR HG21 1 1
7 13747 1 1 41 THR HG22 H 8.287 -3.672 5.030 1.00 . A A . 49 THR HG22 1 1
7 13748 1 1 41 THR HG23 H 6.825 -3.171 4.177 1.00 . A A . 49 THR HG23 1 1
7 13749 1 1 41 THR N N 7.808 -4.748 0.600 1.00 . A A . 49 THR N 1 1
7 13750 1 1 41 THR O O 7.617 -1.366 1.689 1.00 . A A . 49 THR O 1 1
7 13751 1 1 41 THR OG1 O 7.749 -5.550 3.293 1.00 . A A . 49 THR OG1 1 1
7 13752 1 1 42 TYR C C 8.783 -0.372 -0.879 1.00 . A A . 50 TYR C 1 1
7 13753 1 1 42 TYR CA C 9.759 -1.081 0.033 1.00 . A A . 50 TYR CA 1 1
7 13754 1 1 42 TYR CB C 11.093 -1.239 -0.695 1.00 . A A . 50 TYR CB 1 1
7 13755 1 1 42 TYR CD1 C 12.236 -1.884 1.463 1.00 . A A . 50 TYR CD1 1 1
7 13756 1 1 42 TYR CD2 C 13.069 -2.780 -0.575 1.00 . A A . 50 TYR CD2 1 1
7 13757 1 1 42 TYR CE1 C 13.207 -2.567 2.164 1.00 . A A . 50 TYR CE1 1 1
7 13758 1 1 42 TYR CE2 C 14.043 -3.463 0.115 1.00 . A A . 50 TYR CE2 1 1
7 13759 1 1 42 TYR CG C 12.148 -1.982 0.083 1.00 . A A . 50 TYR CG 1 1
7 13760 1 1 42 TYR CZ C 14.110 -3.356 1.485 1.00 . A A . 50 TYR CZ 1 1
7 13761 1 1 42 TYR H H 9.567 -3.196 0.092 1.00 . A A . 50 TYR H 1 1
7 13762 1 1 42 TYR HA H 9.905 -0.492 0.915 1.00 . A A . 50 TYR HA 1 1
7 13763 1 1 42 TYR HB2 H 10.932 -1.770 -1.619 1.00 . A A . 50 TYR HB2 1 1
7 13764 1 1 42 TYR HB3 H 11.481 -0.256 -0.918 1.00 . A A . 50 TYR HB3 1 1
7 13765 1 1 42 TYR HD1 H 11.523 -1.267 1.998 1.00 . A A . 50 TYR HD1 1 1
7 13766 1 1 42 TYR HD2 H 13.018 -2.864 -1.650 1.00 . A A . 50 TYR HD2 1 1
7 13767 1 1 42 TYR HE1 H 13.259 -2.469 3.239 1.00 . A A . 50 TYR HE1 1 1
7 13768 1 1 42 TYR HE2 H 14.752 -4.076 -0.422 1.00 . A A . 50 TYR HE2 1 1
7 13769 1 1 42 TYR HH H 15.910 -4.004 1.705 1.00 . A A . 50 TYR HH 1 1
7 13770 1 1 42 TYR N N 9.195 -2.359 0.444 1.00 . A A . 50 TYR N 1 1
7 13771 1 1 42 TYR O O 8.658 0.851 -0.867 1.00 . A A . 50 TYR O 1 1
7 13772 1 1 42 TYR OH O 15.073 -4.054 2.178 1.00 . A A . 50 TYR OH 1 1
7 13773 1 1 43 ILE C C 5.837 -0.241 -2.004 1.00 . A A . 51 ILE C 1 1
7 13774 1 1 43 ILE CA C 7.158 -0.661 -2.643 1.00 . A A . 51 ILE CA 1 1
7 13775 1 1 43 ILE CB C 6.890 -1.725 -3.723 1.00 . A A . 51 ILE CB 1 1
7 13776 1 1 43 ILE CD1 C 8.048 -3.413 -5.226 1.00 . A A . 51 ILE CD1 1 1
7 13777 1 1 43 ILE CG1 C 8.202 -2.188 -4.354 1.00 . A A . 51 ILE CG1 1 1
7 13778 1 1 43 ILE CG2 C 5.949 -1.185 -4.786 1.00 . A A . 51 ILE CG2 1 1
7 13779 1 1 43 ILE H H 8.158 -2.142 -1.536 1.00 . A A . 51 ILE H 1 1
7 13780 1 1 43 ILE HA H 7.623 0.195 -3.105 1.00 . A A . 51 ILE HA 1 1
7 13781 1 1 43 ILE HB H 6.412 -2.569 -3.249 1.00 . A A . 51 ILE HB 1 1
7 13782 1 1 43 ILE HD11 H 7.445 -3.169 -6.088 1.00 . A A . 51 ILE HD11 1 1
7 13783 1 1 43 ILE HD12 H 7.563 -4.196 -4.659 1.00 . A A . 51 ILE HD12 1 1
7 13784 1 1 43 ILE HD13 H 9.023 -3.752 -5.549 1.00 . A A . 51 ILE HD13 1 1
7 13785 1 1 43 ILE HG12 H 8.597 -1.393 -4.968 1.00 . A A . 51 ILE HG12 1 1
7 13786 1 1 43 ILE HG13 H 8.912 -2.420 -3.572 1.00 . A A . 51 ILE HG13 1 1
7 13787 1 1 43 ILE HG21 H 6.414 -0.347 -5.283 1.00 . A A . 51 ILE HG21 1 1
7 13788 1 1 43 ILE HG22 H 5.027 -0.865 -4.319 1.00 . A A . 51 ILE HG22 1 1
7 13789 1 1 43 ILE HG23 H 5.737 -1.963 -5.508 1.00 . A A . 51 ILE HG23 1 1
7 13790 1 1 43 ILE N N 8.071 -1.171 -1.649 1.00 . A A . 51 ILE N 1 1
7 13791 1 1 43 ILE O O 5.245 0.767 -2.382 1.00 . A A . 51 ILE O 1 1
7 13792 1 1 44 THR C C 4.338 0.546 0.530 1.00 . A A . 52 THR C 1 1
7 13793 1 1 44 THR CA C 4.149 -0.697 -0.331 1.00 . A A . 52 THR CA 1 1
7 13794 1 1 44 THR CB C 3.676 -1.872 0.543 1.00 . A A . 52 THR CB 1 1
7 13795 1 1 44 THR CG2 C 3.284 -3.059 -0.314 1.00 . A A . 52 THR CG2 1 1
7 13796 1 1 44 THR H H 5.880 -1.826 -0.781 1.00 . A A . 52 THR H 1 1
7 13797 1 1 44 THR HA H 3.387 -0.493 -1.072 1.00 . A A . 52 THR HA 1 1
7 13798 1 1 44 THR HB H 2.812 -1.559 1.100 1.00 . A A . 52 THR HB 1 1
7 13799 1 1 44 THR HG1 H 4.519 -1.908 2.328 1.00 . A A . 52 THR HG1 1 1
7 13800 1 1 44 THR HG21 H 2.975 -3.876 0.320 1.00 . A A . 52 THR HG21 1 1
7 13801 1 1 44 THR HG22 H 4.130 -3.365 -0.912 1.00 . A A . 52 THR HG22 1 1
7 13802 1 1 44 THR HG23 H 2.468 -2.778 -0.964 1.00 . A A . 52 THR HG23 1 1
7 13803 1 1 44 THR N N 5.381 -1.017 -1.031 1.00 . A A . 52 THR N 1 1
7 13804 1 1 44 THR O O 3.435 1.376 0.647 1.00 . A A . 52 THR O 1 1
7 13805 1 1 44 THR OG1 O 4.710 -2.262 1.453 1.00 . A A . 52 THR OG1 1 1
7 13806 1 1 45 ASN C C 5.998 3.064 0.965 1.00 . A A . 53 ASN C 1 1
7 13807 1 1 45 ASN CA C 5.867 1.863 1.889 1.00 . A A . 53 ASN CA 1 1
7 13808 1 1 45 ASN CB C 7.159 1.645 2.679 1.00 . A A . 53 ASN CB 1 1
7 13809 1 1 45 ASN CG C 6.929 0.874 3.967 1.00 . A A . 53 ASN CG 1 1
7 13810 1 1 45 ASN H H 6.173 -0.060 1.050 1.00 . A A . 53 ASN H 1 1
7 13811 1 1 45 ASN HA H 5.061 2.051 2.582 1.00 . A A . 53 ASN HA 1 1
7 13812 1 1 45 ASN HB2 H 7.856 1.089 2.070 1.00 . A A . 53 ASN HB2 1 1
7 13813 1 1 45 ASN HB3 H 7.590 2.604 2.925 1.00 . A A . 53 ASN HB3 1 1
7 13814 1 1 45 ASN HD21 H 8.459 1.801 4.833 1.00 . A A . 53 ASN HD21 1 1
7 13815 1 1 45 ASN HD22 H 7.624 0.649 5.817 1.00 . A A . 53 ASN HD22 1 1
7 13816 1 1 45 ASN N N 5.520 0.672 1.123 1.00 . A A . 53 ASN N 1 1
7 13817 1 1 45 ASN ND2 N 7.754 1.135 4.972 1.00 . A A . 53 ASN ND2 1 1
7 13818 1 1 45 ASN O O 5.685 4.190 1.350 1.00 . A A . 53 ASN O 1 1
7 13819 1 1 45 ASN OD1 O 6.017 0.056 4.064 1.00 . A A . 53 ASN OD1 1 1
7 13820 1 1 46 GLN C C 5.018 4.296 -1.545 1.00 . A A . 54 GLN C 1 1
7 13821 1 1 46 GLN CA C 6.440 3.834 -1.299 1.00 . A A . 54 GLN CA 1 1
7 13822 1 1 46 GLN CB C 6.997 3.297 -2.614 1.00 . A A . 54 GLN CB 1 1
7 13823 1 1 46 GLN CD C 8.753 3.793 -4.310 1.00 . A A . 54 GLN CD 1 1
7 13824 1 1 46 GLN CG C 8.462 3.585 -2.840 1.00 . A A . 54 GLN CG 1 1
7 13825 1 1 46 GLN H H 6.828 1.930 -0.461 1.00 . A A . 54 GLN H 1 1
7 13826 1 1 46 GLN HA H 7.037 4.671 -0.969 1.00 . A A . 54 GLN HA 1 1
7 13827 1 1 46 GLN HB2 H 6.857 2.227 -2.636 1.00 . A A . 54 GLN HB2 1 1
7 13828 1 1 46 GLN HB3 H 6.438 3.737 -3.430 1.00 . A A . 54 GLN HB3 1 1
7 13829 1 1 46 GLN HE21 H 10.116 5.159 -3.872 1.00 . A A . 54 GLN HE21 1 1
7 13830 1 1 46 GLN HE22 H 9.889 4.839 -5.556 1.00 . A A . 54 GLN HE22 1 1
7 13831 1 1 46 GLN HG2 H 8.737 4.474 -2.290 1.00 . A A . 54 GLN HG2 1 1
7 13832 1 1 46 GLN HG3 H 9.042 2.745 -2.487 1.00 . A A . 54 GLN HG3 1 1
7 13833 1 1 46 GLN N N 6.460 2.816 -0.258 1.00 . A A . 54 GLN N 1 1
7 13834 1 1 46 GLN NE2 N 9.676 4.685 -4.607 1.00 . A A . 54 GLN NE2 1 1
7 13835 1 1 46 GLN O O 4.715 5.491 -1.516 1.00 . A A . 54 GLN O 1 1
7 13836 1 1 46 GLN OE1 O 8.122 3.184 -5.172 1.00 . A A . 54 GLN OE1 1 1
7 13837 1 1 47 ALA C C 2.083 4.358 -0.963 1.00 . A A . 55 ALA C 1 1
7 13838 1 1 47 ALA CA C 2.757 3.565 -2.078 1.00 . A A . 55 ALA CA 1 1
7 13839 1 1 47 ALA CB C 2.055 2.240 -2.299 1.00 . A A . 55 ALA CB 1 1
7 13840 1 1 47 ALA H H 4.482 2.394 -1.781 1.00 . A A . 55 ALA H 1 1
7 13841 1 1 47 ALA HA H 2.701 4.132 -2.995 1.00 . A A . 55 ALA HA 1 1
7 13842 1 1 47 ALA HB1 H 2.018 1.693 -1.368 1.00 . A A . 55 ALA HB1 1 1
7 13843 1 1 47 ALA HB2 H 2.604 1.663 -3.029 1.00 . A A . 55 ALA HB2 1 1
7 13844 1 1 47 ALA HB3 H 1.052 2.416 -2.657 1.00 . A A . 55 ALA HB3 1 1
7 13845 1 1 47 ALA N N 4.156 3.322 -1.788 1.00 . A A . 55 ALA N 1 1
7 13846 1 1 47 ALA O O 1.159 5.132 -1.214 1.00 . A A . 55 ALA O 1 1
7 13847 1 1 48 ALA C C 2.269 6.398 1.222 1.00 . A A . 56 ALA C 1 1
7 13848 1 1 48 ALA CA C 2.030 4.912 1.402 1.00 . A A . 56 ALA CA 1 1
7 13849 1 1 48 ALA CB C 2.657 4.450 2.705 1.00 . A A . 56 ALA CB 1 1
7 13850 1 1 48 ALA H H 3.264 3.507 0.410 1.00 . A A . 56 ALA H 1 1
7 13851 1 1 48 ALA HA H 0.966 4.734 1.457 1.00 . A A . 56 ALA HA 1 1
7 13852 1 1 48 ALA HB1 H 3.727 4.587 2.659 1.00 . A A . 56 ALA HB1 1 1
7 13853 1 1 48 ALA HB2 H 2.430 3.407 2.865 1.00 . A A . 56 ALA HB2 1 1
7 13854 1 1 48 ALA HB3 H 2.256 5.038 3.518 1.00 . A A . 56 ALA HB3 1 1
7 13855 1 1 48 ALA N N 2.552 4.166 0.266 1.00 . A A . 56 ALA N 1 1
7 13856 1 1 48 ALA O O 1.360 7.199 1.398 1.00 . A A . 56 ALA O 1 1
7 13857 1 1 49 VAL C C 3.027 8.845 -0.359 1.00 . A A . 57 VAL C 1 1
7 13858 1 1 49 VAL CA C 3.836 8.170 0.732 1.00 . A A . 57 VAL CA 1 1
7 13859 1 1 49 VAL CB C 5.332 8.403 0.462 1.00 . A A . 57 VAL CB 1 1
7 13860 1 1 49 VAL CG1 C 5.624 9.888 0.456 1.00 . A A . 57 VAL CG1 1 1
7 13861 1 1 49 VAL CG2 C 6.193 7.714 1.498 1.00 . A A . 57 VAL CG2 1 1
7 13862 1 1 49 VAL H H 4.162 6.078 0.648 1.00 . A A . 57 VAL H 1 1
7 13863 1 1 49 VAL HA H 3.585 8.642 1.677 1.00 . A A . 57 VAL HA 1 1
7 13864 1 1 49 VAL HB H 5.576 8.002 -0.512 1.00 . A A . 57 VAL HB 1 1
7 13865 1 1 49 VAL HG11 H 5.125 10.355 -0.380 1.00 . A A . 57 VAL HG11 1 1
7 13866 1 1 49 VAL HG12 H 6.688 10.045 0.380 1.00 . A A . 57 VAL HG12 1 1
7 13867 1 1 49 VAL HG13 H 5.261 10.321 1.378 1.00 . A A . 57 VAL HG13 1 1
7 13868 1 1 49 VAL HG21 H 5.947 8.099 2.481 1.00 . A A . 57 VAL HG21 1 1
7 13869 1 1 49 VAL HG22 H 7.235 7.911 1.281 1.00 . A A . 57 VAL HG22 1 1
7 13870 1 1 49 VAL HG23 H 6.012 6.650 1.471 1.00 . A A . 57 VAL HG23 1 1
7 13871 1 1 49 VAL N N 3.489 6.764 0.847 1.00 . A A . 57 VAL N 1 1
7 13872 1 1 49 VAL O O 2.590 9.973 -0.193 1.00 . A A . 57 VAL O 1 1
7 13873 1 1 50 TYR C C 0.573 8.998 -1.990 1.00 . A A . 58 TYR C 1 1
7 13874 1 1 50 TYR CA C 1.961 8.692 -2.535 1.00 . A A . 58 TYR CA 1 1
7 13875 1 1 50 TYR CB C 1.847 7.710 -3.695 1.00 . A A . 58 TYR CB 1 1
7 13876 1 1 50 TYR CD1 C 3.349 8.527 -5.536 1.00 . A A . 58 TYR CD1 1 1
7 13877 1 1 50 TYR CD2 C 4.003 6.593 -4.323 1.00 . A A . 58 TYR CD2 1 1
7 13878 1 1 50 TYR CE1 C 4.491 8.437 -6.303 1.00 . A A . 58 TYR CE1 1 1
7 13879 1 1 50 TYR CE2 C 5.147 6.493 -5.081 1.00 . A A . 58 TYR CE2 1 1
7 13880 1 1 50 TYR CG C 3.088 7.609 -4.536 1.00 . A A . 58 TYR CG 1 1
7 13881 1 1 50 TYR CZ C 5.370 7.425 -6.103 1.00 . A A . 58 TYR CZ 1 1
7 13882 1 1 50 TYR H H 3.228 7.273 -1.582 1.00 . A A . 58 TYR H 1 1
7 13883 1 1 50 TYR HA H 2.406 9.613 -2.896 1.00 . A A . 58 TYR HA 1 1
7 13884 1 1 50 TYR HB2 H 1.639 6.731 -3.302 1.00 . A A . 58 TYR HB2 1 1
7 13885 1 1 50 TYR HB3 H 1.034 8.015 -4.337 1.00 . A A . 58 TYR HB3 1 1
7 13886 1 1 50 TYR HD1 H 2.641 9.324 -5.711 1.00 . A A . 58 TYR HD1 1 1
7 13887 1 1 50 TYR HD2 H 3.813 5.873 -3.544 1.00 . A A . 58 TYR HD2 1 1
7 13888 1 1 50 TYR HE1 H 4.681 9.167 -7.073 1.00 . A A . 58 TYR HE1 1 1
7 13889 1 1 50 TYR HE2 H 5.840 5.693 -4.895 1.00 . A A . 58 TYR HE2 1 1
7 13890 1 1 50 TYR HH H 6.674 6.412 -7.101 1.00 . A A . 58 TYR HH 1 1
7 13891 1 1 50 TYR N N 2.812 8.156 -1.474 1.00 . A A . 58 TYR N 1 1
7 13892 1 1 50 TYR O O -0.106 9.904 -2.468 1.00 . A A . 58 TYR O 1 1
7 13893 1 1 50 TYR OH O 6.532 7.330 -6.837 1.00 . A A . 58 TYR OH 1 1
7 13894 1 1 51 PHE C C -1.134 9.739 0.436 1.00 . A A . 59 PHE C 1 1
7 13895 1 1 51 PHE CA C -1.124 8.425 -0.344 1.00 . A A . 59 PHE CA 1 1
7 13896 1 1 51 PHE CB C -1.425 7.234 0.565 1.00 . A A . 59 PHE CB 1 1
7 13897 1 1 51 PHE CD1 C -3.389 7.817 1.999 1.00 . A A . 59 PHE CD1 1 1
7 13898 1 1 51 PHE CD2 C -3.710 6.260 0.223 1.00 . A A . 59 PHE CD2 1 1
7 13899 1 1 51 PHE CE1 C -4.718 7.700 2.347 1.00 . A A . 59 PHE CE1 1 1
7 13900 1 1 51 PHE CE2 C -5.040 6.138 0.567 1.00 . A A . 59 PHE CE2 1 1
7 13901 1 1 51 PHE CG C -2.872 7.099 0.934 1.00 . A A . 59 PHE CG 1 1
7 13902 1 1 51 PHE CZ C -5.549 6.839 1.607 1.00 . A A . 59 PHE CZ 1 1
7 13903 1 1 51 PHE H H 0.769 7.538 -0.638 1.00 . A A . 59 PHE H 1 1
7 13904 1 1 51 PHE HA H -1.869 8.472 -1.116 1.00 . A A . 59 PHE HA 1 1
7 13905 1 1 51 PHE HB2 H -1.128 6.327 0.059 1.00 . A A . 59 PHE HB2 1 1
7 13906 1 1 51 PHE HB3 H -0.852 7.334 1.472 1.00 . A A . 59 PHE HB3 1 1
7 13907 1 1 51 PHE HD1 H -2.742 8.475 2.559 1.00 . A A . 59 PHE HD1 1 1
7 13908 1 1 51 PHE HD2 H -3.313 5.695 -0.607 1.00 . A A . 59 PHE HD2 1 1
7 13909 1 1 51 PHE HE1 H -5.110 8.266 3.181 1.00 . A A . 59 PHE HE1 1 1
7 13910 1 1 51 PHE HE2 H -5.686 5.479 0.006 1.00 . A A . 59 PHE HE2 1 1
7 13911 1 1 51 PHE HZ H -6.592 6.739 1.870 1.00 . A A . 59 PHE HZ 1 1
7 13912 1 1 51 PHE N N 0.169 8.240 -0.978 1.00 . A A . 59 PHE N 1 1
7 13913 1 1 51 PHE O O -2.166 10.403 0.552 1.00 . A A . 59 PHE O 1 1
7 13914 1 1 52 GLU C C 0.384 12.487 0.497 1.00 . A A . 60 GLU C 1 1
7 13915 1 1 52 GLU CA C 0.208 11.420 1.576 1.00 . A A . 60 GLU CA 1 1
7 13916 1 1 52 GLU CB C 1.433 11.427 2.490 1.00 . A A . 60 GLU CB 1 1
7 13917 1 1 52 GLU CD C 2.327 9.329 3.567 1.00 . A A . 60 GLU CD 1 1
7 13918 1 1 52 GLU CG C 1.353 10.465 3.665 1.00 . A A . 60 GLU CG 1 1
7 13919 1 1 52 GLU H H 0.790 9.492 0.926 1.00 . A A . 60 GLU H 1 1
7 13920 1 1 52 GLU HA H -0.669 11.640 2.155 1.00 . A A . 60 GLU HA 1 1
7 13921 1 1 52 GLU HB2 H 2.293 11.164 1.903 1.00 . A A . 60 GLU HB2 1 1
7 13922 1 1 52 GLU HB3 H 1.569 12.425 2.880 1.00 . A A . 60 GLU HB3 1 1
7 13923 1 1 52 GLU HG2 H 1.564 11.004 4.574 1.00 . A A . 60 GLU HG2 1 1
7 13924 1 1 52 GLU HG3 H 0.364 10.051 3.709 1.00 . A A . 60 GLU HG3 1 1
7 13925 1 1 52 GLU N N 0.029 10.115 0.956 1.00 . A A . 60 GLU N 1 1
7 13926 1 1 52 GLU O O -0.076 13.622 0.633 1.00 . A A . 60 GLU O 1 1
7 13927 1 1 52 GLU OE1 O 3.481 9.568 3.184 1.00 . A A . 60 GLU OE1 1 1
7 13928 1 1 52 GLU OE2 O 1.936 8.191 3.911 1.00 . A A . 60 GLU OE2 1 1
7 13929 1 1 53 LYS C C 0.131 13.396 -2.465 1.00 . A A . 61 LYS C 1 1
7 13930 1 1 53 LYS CA C 1.376 12.999 -1.678 1.00 . A A . 61 LYS CA 1 1
7 13931 1 1 53 LYS CB C 2.398 12.350 -2.615 1.00 . A A . 61 LYS CB 1 1
7 13932 1 1 53 LYS CD C 4.891 12.110 -2.937 1.00 . A A . 61 LYS CD 1 1
7 13933 1 1 53 LYS CE C 4.760 11.048 -4.016 1.00 . A A . 61 LYS CE 1 1
7 13934 1 1 53 LYS CG C 3.737 12.083 -1.948 1.00 . A A . 61 LYS CG 1 1
7 13935 1 1 53 LYS H H 1.356 11.163 -0.632 1.00 . A A . 61 LYS H 1 1
7 13936 1 1 53 LYS HA H 1.821 13.881 -1.249 1.00 . A A . 61 LYS HA 1 1
7 13937 1 1 53 LYS HB2 H 1.997 11.411 -2.963 1.00 . A A . 61 LYS HB2 1 1
7 13938 1 1 53 LYS HB3 H 2.562 12.990 -3.462 1.00 . A A . 61 LYS HB3 1 1
7 13939 1 1 53 LYS HD2 H 4.918 13.079 -3.410 1.00 . A A . 61 LYS HD2 1 1
7 13940 1 1 53 LYS HD3 H 5.813 11.949 -2.398 1.00 . A A . 61 LYS HD3 1 1
7 13941 1 1 53 LYS HE2 H 4.702 10.067 -3.551 1.00 . A A . 61 LYS HE2 1 1
7 13942 1 1 53 LYS HE3 H 3.857 11.228 -4.576 1.00 . A A . 61 LYS HE3 1 1
7 13943 1 1 53 LYS HG2 H 3.908 12.834 -1.192 1.00 . A A . 61 LYS HG2 1 1
7 13944 1 1 53 LYS HG3 H 3.699 11.108 -1.485 1.00 . A A . 61 LYS HG3 1 1
7 13945 1 1 53 LYS HZ1 H 5.825 10.354 -5.675 1.00 . A A . 61 LYS HZ1 1 1
7 13946 1 1 53 LYS HZ2 H 6.807 10.942 -4.430 1.00 . A A . 61 LYS HZ2 1 1
7 13947 1 1 53 LYS HZ3 H 5.959 12.018 -5.420 1.00 . A A . 61 LYS HZ3 1 1
7 13948 1 1 53 LYS N N 1.053 12.097 -0.581 1.00 . A A . 61 LYS N 1 1
7 13949 1 1 53 LYS NZ N 5.917 11.090 -4.948 1.00 . A A . 61 LYS NZ 1 1
7 13950 1 1 53 LYS O O 0.126 14.406 -3.167 1.00 . A A . 61 LYS O 1 1
7 13951 1 1 54 GLY C C -2.237 12.110 -4.375 1.00 . A A . 62 GLY C 1 1
7 13952 1 1 54 GLY CA C -2.153 12.872 -3.068 1.00 . A A . 62 GLY CA 1 1
7 13953 1 1 54 GLY H H -0.856 11.795 -1.786 1.00 . A A . 62 GLY H 1 1
7 13954 1 1 54 GLY HA2 H -2.990 12.593 -2.446 1.00 . A A . 62 GLY HA2 1 1
7 13955 1 1 54 GLY HA3 H -2.206 13.930 -3.275 1.00 . A A . 62 GLY HA3 1 1
7 13956 1 1 54 GLY N N -0.920 12.592 -2.354 1.00 . A A . 62 GLY N 1 1
7 13957 1 1 54 GLY O O -3.212 12.227 -5.116 1.00 . A A . 62 GLY O 1 1
7 13958 1 1 55 ASP C C -1.743 9.155 -5.693 1.00 . A A . 63 ASP C 1 1
7 13959 1 1 55 ASP CA C -1.130 10.538 -5.877 1.00 . A A . 63 ASP CA 1 1
7 13960 1 1 55 ASP CB C 0.329 10.411 -6.324 1.00 . A A . 63 ASP CB 1 1
7 13961 1 1 55 ASP CG C 0.794 11.594 -7.149 1.00 . A A . 63 ASP CG 1 1
7 13962 1 1 55 ASP H H -0.500 11.220 -3.979 1.00 . A A . 63 ASP H 1 1
7 13963 1 1 55 ASP HA H -1.679 11.064 -6.636 1.00 . A A . 63 ASP HA 1 1
7 13964 1 1 55 ASP HB2 H 0.956 10.346 -5.450 1.00 . A A . 63 ASP HB2 1 1
7 13965 1 1 55 ASP HB3 H 0.447 9.513 -6.908 1.00 . A A . 63 ASP HB3 1 1
7 13966 1 1 55 ASP N N -1.215 11.310 -4.643 1.00 . A A . 63 ASP N 1 1
7 13967 1 1 55 ASP O O -1.055 8.145 -5.843 1.00 . A A . 63 ASP O 1 1
7 13968 1 1 55 ASP OD1 O 0.615 11.577 -8.384 1.00 . A A . 63 ASP OD1 1 1
7 13969 1 1 55 ASP OD2 O 1.339 12.556 -6.567 1.00 . A A . 63 ASP OD2 1 1
7 13970 1 1 56 TYR C C -3.649 6.836 -6.157 1.00 . A A . 64 TYR C 1 1
7 13971 1 1 56 TYR CA C -3.736 7.875 -5.047 1.00 . A A . 64 TYR CA 1 1
7 13972 1 1 56 TYR CB C -5.203 8.147 -4.697 1.00 . A A . 64 TYR CB 1 1
7 13973 1 1 56 TYR CD1 C -5.023 8.758 -2.253 1.00 . A A . 64 TYR CD1 1 1
7 13974 1 1 56 TYR CD2 C -5.846 10.401 -3.773 1.00 . A A . 64 TYR CD2 1 1
7 13975 1 1 56 TYR CE1 C -5.160 9.652 -1.209 1.00 . A A . 64 TYR CE1 1 1
7 13976 1 1 56 TYR CE2 C -5.983 11.299 -2.735 1.00 . A A . 64 TYR CE2 1 1
7 13977 1 1 56 TYR CG C -5.365 9.118 -3.553 1.00 . A A . 64 TYR CG 1 1
7 13978 1 1 56 TYR CZ C -5.639 10.921 -1.455 1.00 . A A . 64 TYR CZ 1 1
7 13979 1 1 56 TYR H H -3.555 9.957 -5.423 1.00 . A A . 64 TYR H 1 1
7 13980 1 1 56 TYR HA H -3.244 7.474 -4.172 1.00 . A A . 64 TYR HA 1 1
7 13981 1 1 56 TYR HB2 H -5.713 8.556 -5.560 1.00 . A A . 64 TYR HB2 1 1
7 13982 1 1 56 TYR HB3 H -5.675 7.217 -4.412 1.00 . A A . 64 TYR HB3 1 1
7 13983 1 1 56 TYR HD1 H -4.649 7.760 -2.062 1.00 . A A . 64 TYR HD1 1 1
7 13984 1 1 56 TYR HD2 H -6.116 10.695 -4.777 1.00 . A A . 64 TYR HD2 1 1
7 13985 1 1 56 TYR HE1 H -4.889 9.356 -0.205 1.00 . A A . 64 TYR HE1 1 1
7 13986 1 1 56 TYR HE2 H -6.361 12.291 -2.928 1.00 . A A . 64 TYR HE2 1 1
7 13987 1 1 56 TYR HH H -4.996 11.777 0.145 1.00 . A A . 64 TYR HH 1 1
7 13988 1 1 56 TYR N N -3.043 9.120 -5.398 1.00 . A A . 64 TYR N 1 1
7 13989 1 1 56 TYR O O -3.631 5.632 -5.888 1.00 . A A . 64 TYR O 1 1
7 13990 1 1 56 TYR OH O -5.778 11.814 -0.418 1.00 . A A . 64 TYR OH 1 1
7 13991 1 1 57 ASN C C -2.150 5.582 -8.410 1.00 . A A . 65 ASN C 1 1
7 13992 1 1 57 ASN CA C -3.426 6.403 -8.539 1.00 . A A . 65 ASN CA 1 1
7 13993 1 1 57 ASN CB C -3.408 7.188 -9.851 1.00 . A A . 65 ASN CB 1 1
7 13994 1 1 57 ASN CG C -4.797 7.511 -10.369 1.00 . A A . 65 ASN CG 1 1
7 13995 1 1 57 ASN H H -3.642 8.267 -7.550 1.00 . A A . 65 ASN H 1 1
7 13996 1 1 57 ASN HA H -4.268 5.735 -8.547 1.00 . A A . 65 ASN HA 1 1
7 13997 1 1 57 ASN HB2 H -2.884 8.113 -9.693 1.00 . A A . 65 ASN HB2 1 1
7 13998 1 1 57 ASN HB3 H -2.889 6.610 -10.601 1.00 . A A . 65 ASN HB3 1 1
7 13999 1 1 57 ASN HD21 H -4.812 9.224 -9.369 1.00 . A A . 65 ASN HD21 1 1
7 14000 1 1 57 ASN HD22 H -6.233 8.879 -10.290 1.00 . A A . 65 ASN HD22 1 1
7 14001 1 1 57 ASN N N -3.582 7.300 -7.398 1.00 . A A . 65 ASN N 1 1
7 14002 1 1 57 ASN ND2 N -5.333 8.651 -9.971 1.00 . A A . 65 ASN ND2 1 1
7 14003 1 1 57 ASN O O -2.111 4.411 -8.783 1.00 . A A . 65 ASN O 1 1
7 14004 1 1 57 ASN OD1 O -5.379 6.744 -11.136 1.00 . A A . 65 ASN OD1 1 1
7 14005 1 1 58 LYS C C 0.205 4.650 -6.467 1.00 . A A . 66 LYS C 1 1
7 14006 1 1 58 LYS CA C 0.171 5.530 -7.710 1.00 . A A . 66 LYS CA 1 1
7 14007 1 1 58 LYS CB C 1.299 6.541 -7.626 1.00 . A A . 66 LYS CB 1 1
7 14008 1 1 58 LYS CD C 2.929 5.300 -9.092 1.00 . A A . 66 LYS CD 1 1
7 14009 1 1 58 LYS CE C 4.351 4.773 -9.183 1.00 . A A . 66 LYS CE 1 1
7 14010 1 1 58 LYS CG C 2.674 5.910 -7.729 1.00 . A A . 66 LYS CG 1 1
7 14011 1 1 58 LYS H H -1.219 7.107 -7.511 1.00 . A A . 66 LYS H 1 1
7 14012 1 1 58 LYS HA H 0.323 4.911 -8.580 1.00 . A A . 66 LYS HA 1 1
7 14013 1 1 58 LYS HB2 H 1.190 7.271 -8.411 1.00 . A A . 66 LYS HB2 1 1
7 14014 1 1 58 LYS HB3 H 1.234 7.037 -6.674 1.00 . A A . 66 LYS HB3 1 1
7 14015 1 1 58 LYS HD2 H 2.240 4.485 -9.251 1.00 . A A . 66 LYS HD2 1 1
7 14016 1 1 58 LYS HD3 H 2.782 6.056 -9.850 1.00 . A A . 66 LYS HD3 1 1
7 14017 1 1 58 LYS HE2 H 5.033 5.607 -9.113 1.00 . A A . 66 LYS HE2 1 1
7 14018 1 1 58 LYS HE3 H 4.523 4.104 -8.349 1.00 . A A . 66 LYS HE3 1 1
7 14019 1 1 58 LYS HG2 H 3.420 6.663 -7.539 1.00 . A A . 66 LYS HG2 1 1
7 14020 1 1 58 LYS HG3 H 2.749 5.130 -6.984 1.00 . A A . 66 LYS HG3 1 1
7 14021 1 1 58 LYS HZ1 H 5.605 3.771 -10.518 1.00 . A A . 66 LYS HZ1 1 1
7 14022 1 1 58 LYS HZ2 H 4.374 4.651 -11.269 1.00 . A A . 66 LYS HZ2 1 1
7 14023 1 1 58 LYS HZ3 H 4.020 3.187 -10.502 1.00 . A A . 66 LYS HZ3 1 1
7 14024 1 1 58 LYS N N -1.113 6.192 -7.848 1.00 . A A . 66 LYS N 1 1
7 14025 1 1 58 LYS NZ N 4.603 4.046 -10.456 1.00 . A A . 66 LYS NZ 1 1
7 14026 1 1 58 LYS O O 0.830 3.592 -6.473 1.00 . A A . 66 LYS O 1 1
7 14027 1 1 59 CYS C C -1.166 2.965 -4.496 1.00 . A A . 67 CYS C 1 1
7 14028 1 1 59 CYS CA C -0.515 4.301 -4.178 1.00 . A A . 67 CYS CA 1 1
7 14029 1 1 59 CYS CB C -1.325 5.031 -3.117 1.00 . A A . 67 CYS CB 1 1
7 14030 1 1 59 CYS H H -0.881 5.973 -5.415 1.00 . A A . 67 CYS H 1 1
7 14031 1 1 59 CYS HA H 0.491 4.136 -3.821 1.00 . A A . 67 CYS HA 1 1
7 14032 1 1 59 CYS HB2 H -2.348 4.710 -3.167 1.00 . A A . 67 CYS HB2 1 1
7 14033 1 1 59 CYS HB3 H -0.922 4.794 -2.149 1.00 . A A . 67 CYS HB3 1 1
7 14034 1 1 59 CYS HG H -0.866 7.321 -2.132 1.00 . A A . 67 CYS HG 1 1
7 14035 1 1 59 CYS N N -0.445 5.094 -5.394 1.00 . A A . 67 CYS N 1 1
7 14036 1 1 59 CYS O O -0.696 1.906 -4.076 1.00 . A A . 67 CYS O 1 1
7 14037 1 1 59 CYS SG S -1.311 6.820 -3.274 1.00 . A A . 67 CYS SG 1 1
7 14038 1 1 60 ARG C C -1.931 1.075 -6.673 1.00 . A A . 68 ARG C 1 1
7 14039 1 1 60 ARG CA C -2.904 1.865 -5.802 1.00 . A A . 68 ARG CA 1 1
7 14040 1 1 60 ARG CB C -4.103 2.310 -6.639 1.00 . A A . 68 ARG CB 1 1
7 14041 1 1 60 ARG CD C -5.060 1.733 -8.871 1.00 . A A . 68 ARG CD 1 1
7 14042 1 1 60 ARG CG C -4.714 1.212 -7.487 1.00 . A A . 68 ARG CG 1 1
7 14043 1 1 60 ARG CZ C -6.099 3.758 -9.822 1.00 . A A . 68 ARG CZ 1 1
7 14044 1 1 60 ARG H H -2.621 3.927 -5.460 1.00 . A A . 68 ARG H 1 1
7 14045 1 1 60 ARG HA H -3.242 1.247 -4.984 1.00 . A A . 68 ARG HA 1 1
7 14046 1 1 60 ARG HB2 H -4.867 2.686 -5.975 1.00 . A A . 68 ARG HB2 1 1
7 14047 1 1 60 ARG HB3 H -3.788 3.108 -7.295 1.00 . A A . 68 ARG HB3 1 1
7 14048 1 1 60 ARG HD2 H -4.146 2.013 -9.372 1.00 . A A . 68 ARG HD2 1 1
7 14049 1 1 60 ARG HD3 H -5.546 0.946 -9.427 1.00 . A A . 68 ARG HD3 1 1
7 14050 1 1 60 ARG HE H -6.465 3.034 -7.996 1.00 . A A . 68 ARG HE 1 1
7 14051 1 1 60 ARG HG2 H -4.006 0.402 -7.579 1.00 . A A . 68 ARG HG2 1 1
7 14052 1 1 60 ARG HG3 H -5.615 0.856 -7.009 1.00 . A A . 68 ARG HG3 1 1
7 14053 1 1 60 ARG HH11 H -4.737 2.864 -11.034 1.00 . A A . 68 ARG HH11 1 1
7 14054 1 1 60 ARG HH12 H -5.506 4.273 -11.691 1.00 . A A . 68 ARG HH12 1 1
7 14055 1 1 60 ARG HH21 H -7.488 4.891 -8.851 1.00 . A A . 68 ARG HH21 1 1
7 14056 1 1 60 ARG HH22 H -7.069 5.417 -10.459 1.00 . A A . 68 ARG HH22 1 1
7 14057 1 1 60 ARG N N -2.247 3.039 -5.258 1.00 . A A . 68 ARG N 1 1
7 14058 1 1 60 ARG NE N -5.947 2.896 -8.820 1.00 . A A . 68 ARG NE 1 1
7 14059 1 1 60 ARG NH1 N -5.391 3.620 -10.939 1.00 . A A . 68 ARG NH1 1 1
7 14060 1 1 60 ARG NH2 N -6.950 4.767 -9.704 1.00 . A A . 68 ARG NH2 1 1
7 14061 1 1 60 ARG O O -1.751 -0.129 -6.491 1.00 . A A . 68 ARG O 1 1
7 14062 1 1 61 GLU C C 0.697 0.358 -7.888 1.00 . A A . 69 GLU C 1 1
7 14063 1 1 61 GLU CA C -0.371 1.211 -8.569 1.00 . A A . 69 GLU CA 1 1
7 14064 1 1 61 GLU CB C 0.305 2.341 -9.360 1.00 . A A . 69 GLU CB 1 1
7 14065 1 1 61 GLU CD C 0.350 1.105 -11.558 1.00 . A A . 69 GLU CD 1 1
7 14066 1 1 61 GLU CG C 1.159 1.855 -10.519 1.00 . A A . 69 GLU CG 1 1
7 14067 1 1 61 GLU H H -1.476 2.755 -7.648 1.00 . A A . 69 GLU H 1 1
7 14068 1 1 61 GLU HA H -0.934 0.593 -9.250 1.00 . A A . 69 GLU HA 1 1
7 14069 1 1 61 GLU HB2 H -0.460 2.990 -9.756 1.00 . A A . 69 GLU HB2 1 1
7 14070 1 1 61 GLU HB3 H 0.937 2.918 -8.685 1.00 . A A . 69 GLU HB3 1 1
7 14071 1 1 61 GLU HG2 H 1.623 2.707 -10.992 1.00 . A A . 69 GLU HG2 1 1
7 14072 1 1 61 GLU HG3 H 1.923 1.196 -10.134 1.00 . A A . 69 GLU HG3 1 1
7 14073 1 1 61 GLU N N -1.301 1.789 -7.603 1.00 . A A . 69 GLU N 1 1
7 14074 1 1 61 GLU O O 0.892 -0.811 -8.226 1.00 . A A . 69 GLU O 1 1
7 14075 1 1 61 GLU OE1 O -0.311 1.757 -12.393 1.00 . A A . 69 GLU OE1 1 1
7 14076 1 1 61 GLU OE2 O 0.375 -0.143 -11.553 1.00 . A A . 69 GLU OE2 1 1
7 14077 1 1 62 LEU C C 2.118 -0.810 -5.346 1.00 . A A . 70 LEU C 1 1
7 14078 1 1 62 LEU CA C 2.515 0.314 -6.289 1.00 . A A . 70 LEU CA 1 1
7 14079 1 1 62 LEU CB C 3.335 1.346 -5.532 1.00 . A A . 70 LEU CB 1 1
7 14080 1 1 62 LEU CD1 C 4.855 3.300 -5.512 1.00 . A A . 70 LEU CD1 1 1
7 14081 1 1 62 LEU CD2 C 5.055 1.610 -7.334 1.00 . A A . 70 LEU CD2 1 1
7 14082 1 1 62 LEU CG C 4.100 2.335 -6.398 1.00 . A A . 70 LEU CG 1 1
7 14083 1 1 62 LEU H H 1.094 1.842 -6.621 1.00 . A A . 70 LEU H 1 1
7 14084 1 1 62 LEU HA H 3.130 -0.103 -7.072 1.00 . A A . 70 LEU HA 1 1
7 14085 1 1 62 LEU HB2 H 2.664 1.904 -4.897 1.00 . A A . 70 LEU HB2 1 1
7 14086 1 1 62 LEU HB3 H 4.044 0.825 -4.907 1.00 . A A . 70 LEU HB3 1 1
7 14087 1 1 62 LEU HD11 H 5.621 2.765 -4.973 1.00 . A A . 70 LEU HD11 1 1
7 14088 1 1 62 LEU HD12 H 4.169 3.751 -4.809 1.00 . A A . 70 LEU HD12 1 1
7 14089 1 1 62 LEU HD13 H 5.309 4.067 -6.120 1.00 . A A . 70 LEU HD13 1 1
7 14090 1 1 62 LEU HD21 H 4.492 0.991 -8.015 1.00 . A A . 70 LEU HD21 1 1
7 14091 1 1 62 LEU HD22 H 5.724 0.990 -6.755 1.00 . A A . 70 LEU HD22 1 1
7 14092 1 1 62 LEU HD23 H 5.629 2.333 -7.894 1.00 . A A . 70 LEU HD23 1 1
7 14093 1 1 62 LEU HG H 3.402 2.902 -6.997 1.00 . A A . 70 LEU HG 1 1
7 14094 1 1 62 LEU N N 1.373 0.947 -6.920 1.00 . A A . 70 LEU N 1 1
7 14095 1 1 62 LEU O O 2.869 -1.759 -5.182 1.00 . A A . 70 LEU O 1 1
7 14096 1 1 63 CYS C C 0.300 -3.070 -4.458 1.00 . A A . 71 CYS C 1 1
7 14097 1 1 63 CYS CA C 0.552 -1.734 -3.768 1.00 . A A . 71 CYS CA 1 1
7 14098 1 1 63 CYS CB C -0.669 -1.293 -2.973 1.00 . A A . 71 CYS CB 1 1
7 14099 1 1 63 CYS H H 0.369 0.052 -4.899 1.00 . A A . 71 CYS H 1 1
7 14100 1 1 63 CYS HA H 1.368 -1.872 -3.081 1.00 . A A . 71 CYS HA 1 1
7 14101 1 1 63 CYS HB2 H -1.432 -0.967 -3.661 1.00 . A A . 71 CYS HB2 1 1
7 14102 1 1 63 CYS HB3 H -1.039 -2.131 -2.401 1.00 . A A . 71 CYS HB3 1 1
7 14103 1 1 63 CYS HG H -0.431 1.196 -2.520 1.00 . A A . 71 CYS HG 1 1
7 14104 1 1 63 CYS N N 0.958 -0.712 -4.720 1.00 . A A . 71 CYS N 1 1
7 14105 1 1 63 CYS O O 0.821 -4.093 -4.026 1.00 . A A . 71 CYS O 1 1
7 14106 1 1 63 CYS SG S -0.358 0.066 -1.825 1.00 . A A . 71 CYS SG 1 1
7 14107 1 1 64 GLU C C 0.539 -4.780 -6.992 1.00 . A A . 72 GLU C 1 1
7 14108 1 1 64 GLU CA C -0.723 -4.305 -6.278 1.00 . A A . 72 GLU CA 1 1
7 14109 1 1 64 GLU CB C -1.874 -4.138 -7.271 1.00 . A A . 72 GLU CB 1 1
7 14110 1 1 64 GLU CD C -2.736 -2.875 -9.263 1.00 . A A . 72 GLU CD 1 1
7 14111 1 1 64 GLU CG C -1.842 -2.835 -8.045 1.00 . A A . 72 GLU CG 1 1
7 14112 1 1 64 GLU H H -0.865 -2.224 -5.858 1.00 . A A . 72 GLU H 1 1
7 14113 1 1 64 GLU HA H -1.003 -5.058 -5.551 1.00 . A A . 72 GLU HA 1 1
7 14114 1 1 64 GLU HB2 H -1.841 -4.951 -7.979 1.00 . A A . 72 GLU HB2 1 1
7 14115 1 1 64 GLU HB3 H -2.807 -4.184 -6.730 1.00 . A A . 72 GLU HB3 1 1
7 14116 1 1 64 GLU HG2 H -2.180 -2.039 -7.396 1.00 . A A . 72 GLU HG2 1 1
7 14117 1 1 64 GLU HG3 H -0.828 -2.642 -8.362 1.00 . A A . 72 GLU HG3 1 1
7 14118 1 1 64 GLU N N -0.467 -3.067 -5.544 1.00 . A A . 72 GLU N 1 1
7 14119 1 1 64 GLU O O 0.727 -5.978 -7.208 1.00 . A A . 72 GLU O 1 1
7 14120 1 1 64 GLU OE1 O -3.962 -2.726 -9.113 1.00 . A A . 72 GLU OE1 1 1
7 14121 1 1 64 GLU OE2 O -2.212 -3.067 -10.381 1.00 . A A . 72 GLU OE2 1 1
7 14122 1 1 65 LYS C C 3.543 -4.877 -6.852 1.00 . A A . 73 LYS C 1 1
7 14123 1 1 65 LYS CA C 2.713 -4.164 -7.906 1.00 . A A . 73 LYS CA 1 1
7 14124 1 1 65 LYS CB C 3.438 -2.893 -8.374 1.00 . A A . 73 LYS CB 1 1
7 14125 1 1 65 LYS CD C 5.094 -3.584 -10.192 1.00 . A A . 73 LYS CD 1 1
7 14126 1 1 65 LYS CE C 4.555 -4.987 -10.412 1.00 . A A . 73 LYS CE 1 1
7 14127 1 1 65 LYS CG C 4.906 -3.097 -8.756 1.00 . A A . 73 LYS CG 1 1
7 14128 1 1 65 LYS H H 1.152 -2.897 -7.250 1.00 . A A . 73 LYS H 1 1
7 14129 1 1 65 LYS HA H 2.564 -4.824 -8.744 1.00 . A A . 73 LYS HA 1 1
7 14130 1 1 65 LYS HB2 H 2.921 -2.498 -9.235 1.00 . A A . 73 LYS HB2 1 1
7 14131 1 1 65 LYS HB3 H 3.400 -2.163 -7.578 1.00 . A A . 73 LYS HB3 1 1
7 14132 1 1 65 LYS HD2 H 4.580 -2.909 -10.858 1.00 . A A . 73 LYS HD2 1 1
7 14133 1 1 65 LYS HD3 H 6.151 -3.578 -10.422 1.00 . A A . 73 LYS HD3 1 1
7 14134 1 1 65 LYS HE2 H 4.956 -5.637 -9.650 1.00 . A A . 73 LYS HE2 1 1
7 14135 1 1 65 LYS HE3 H 3.480 -4.960 -10.331 1.00 . A A . 73 LYS HE3 1 1
7 14136 1 1 65 LYS HG2 H 5.425 -2.158 -8.643 1.00 . A A . 73 LYS HG2 1 1
7 14137 1 1 65 LYS HG3 H 5.337 -3.825 -8.084 1.00 . A A . 73 LYS HG3 1 1
7 14138 1 1 65 LYS HZ1 H 4.557 -6.494 -11.860 1.00 . A A . 73 LYS HZ1 1 1
7 14139 1 1 65 LYS HZ2 H 5.958 -5.537 -11.857 1.00 . A A . 73 LYS HZ2 1 1
7 14140 1 1 65 LYS HZ3 H 4.517 -4.924 -12.499 1.00 . A A . 73 LYS HZ3 1 1
7 14141 1 1 65 LYS N N 1.404 -3.836 -7.354 1.00 . A A . 73 LYS N 1 1
7 14142 1 1 65 LYS NZ N 4.922 -5.520 -11.749 1.00 . A A . 73 LYS NZ 1 1
7 14143 1 1 65 LYS O O 4.110 -5.938 -7.104 1.00 . A A . 73 LYS O 1 1
7 14144 1 1 66 ALA C C 3.720 -6.217 -4.195 1.00 . A A . 74 ALA C 1 1
7 14145 1 1 66 ALA CA C 4.295 -4.862 -4.540 1.00 . A A . 74 ALA CA 1 1
7 14146 1 1 66 ALA CB C 4.234 -3.935 -3.340 1.00 . A A . 74 ALA CB 1 1
7 14147 1 1 66 ALA H H 3.132 -3.424 -5.548 1.00 . A A . 74 ALA H 1 1
7 14148 1 1 66 ALA HA H 5.331 -4.988 -4.814 1.00 . A A . 74 ALA HA 1 1
7 14149 1 1 66 ALA HB1 H 4.531 -2.941 -3.639 1.00 . A A . 74 ALA HB1 1 1
7 14150 1 1 66 ALA HB2 H 4.907 -4.292 -2.574 1.00 . A A . 74 ALA HB2 1 1
7 14151 1 1 66 ALA HB3 H 3.226 -3.906 -2.948 1.00 . A A . 74 ALA HB3 1 1
7 14152 1 1 66 ALA N N 3.589 -4.285 -5.667 1.00 . A A . 74 ALA N 1 1
7 14153 1 1 66 ALA O O 4.452 -7.132 -3.875 1.00 . A A . 74 ALA O 1 1
7 14154 1 1 67 ILE C C 2.152 -8.639 -5.071 1.00 . A A . 75 ILE C 1 1
7 14155 1 1 67 ILE CA C 1.758 -7.620 -4.019 1.00 . A A . 75 ILE CA 1 1
7 14156 1 1 67 ILE CB C 0.228 -7.496 -3.984 1.00 . A A . 75 ILE CB 1 1
7 14157 1 1 67 ILE CD1 C -1.688 -6.530 -2.641 1.00 . A A . 75 ILE CD1 1 1
7 14158 1 1 67 ILE CG1 C -0.195 -6.641 -2.797 1.00 . A A . 75 ILE CG1 1 1
7 14159 1 1 67 ILE CG2 C -0.415 -8.871 -3.910 1.00 . A A . 75 ILE CG2 1 1
7 14160 1 1 67 ILE H H 1.853 -5.555 -4.478 1.00 . A A . 75 ILE H 1 1
7 14161 1 1 67 ILE HA H 2.089 -7.974 -3.053 1.00 . A A . 75 ILE HA 1 1
7 14162 1 1 67 ILE HB H -0.094 -7.020 -4.898 1.00 . A A . 75 ILE HB 1 1
7 14163 1 1 67 ILE HD11 H -1.916 -5.888 -1.804 1.00 . A A . 75 ILE HD11 1 1
7 14164 1 1 67 ILE HD12 H -2.099 -7.514 -2.461 1.00 . A A . 75 ILE HD12 1 1
7 14165 1 1 67 ILE HD13 H -2.117 -6.119 -3.541 1.00 . A A . 75 ILE HD13 1 1
7 14166 1 1 67 ILE HG12 H 0.201 -7.072 -1.891 1.00 . A A . 75 ILE HG12 1 1
7 14167 1 1 67 ILE HG13 H 0.202 -5.644 -2.921 1.00 . A A . 75 ILE HG13 1 1
7 14168 1 1 67 ILE HG21 H -0.190 -9.322 -2.951 1.00 . A A . 75 ILE HG21 1 1
7 14169 1 1 67 ILE HG22 H -0.022 -9.497 -4.704 1.00 . A A . 75 ILE HG22 1 1
7 14170 1 1 67 ILE HG23 H -1.483 -8.769 -4.020 1.00 . A A . 75 ILE HG23 1 1
7 14171 1 1 67 ILE N N 2.404 -6.343 -4.268 1.00 . A A . 75 ILE N 1 1
7 14172 1 1 67 ILE O O 2.401 -9.793 -4.752 1.00 . A A . 75 ILE O 1 1
7 14173 1 1 68 GLU C C 4.063 -9.581 -7.128 1.00 . A A . 76 GLU C 1 1
7 14174 1 1 68 GLU CA C 2.639 -9.090 -7.399 1.00 . A A . 76 GLU CA 1 1
7 14175 1 1 68 GLU CB C 2.574 -8.343 -8.729 1.00 . A A . 76 GLU CB 1 1
7 14176 1 1 68 GLU CD C 2.914 -8.406 -11.223 1.00 . A A . 76 GLU CD 1 1
7 14177 1 1 68 GLU CG C 2.883 -9.206 -9.940 1.00 . A A . 76 GLU CG 1 1
7 14178 1 1 68 GLU H H 1.958 -7.279 -6.526 1.00 . A A . 76 GLU H 1 1
7 14179 1 1 68 GLU HA H 1.969 -9.937 -7.427 1.00 . A A . 76 GLU HA 1 1
7 14180 1 1 68 GLU HB2 H 1.580 -7.939 -8.848 1.00 . A A . 76 GLU HB2 1 1
7 14181 1 1 68 GLU HB3 H 3.283 -7.528 -8.704 1.00 . A A . 76 GLU HB3 1 1
7 14182 1 1 68 GLU HG2 H 3.847 -9.670 -9.798 1.00 . A A . 76 GLU HG2 1 1
7 14183 1 1 68 GLU HG3 H 2.124 -9.970 -10.025 1.00 . A A . 76 GLU HG3 1 1
7 14184 1 1 68 GLU N N 2.212 -8.211 -6.320 1.00 . A A . 76 GLU N 1 1
7 14185 1 1 68 GLU O O 4.368 -10.768 -7.260 1.00 . A A . 76 GLU O 1 1
7 14186 1 1 68 GLU OE1 O 1.835 -8.137 -11.786 1.00 . A A . 76 GLU OE1 1 1
7 14187 1 1 68 GLU OE2 O 4.019 -8.036 -11.674 1.00 . A A . 76 GLU OE2 1 1
7 14188 1 1 69 VAL C C 6.359 -9.812 -5.106 1.00 . A A . 77 VAL C 1 1
7 14189 1 1 69 VAL CA C 6.288 -8.921 -6.348 1.00 . A A . 77 VAL CA 1 1
7 14190 1 1 69 VAL CB C 7.021 -7.591 -6.067 1.00 . A A . 77 VAL CB 1 1
7 14191 1 1 69 VAL CG1 C 8.379 -7.828 -5.441 1.00 . A A . 77 VAL CG1 1 1
7 14192 1 1 69 VAL CG2 C 7.156 -6.771 -7.342 1.00 . A A . 77 VAL CG2 1 1
7 14193 1 1 69 VAL H H 4.588 -7.715 -6.680 1.00 . A A . 77 VAL H 1 1
7 14194 1 1 69 VAL HA H 6.779 -9.424 -7.172 1.00 . A A . 77 VAL HA 1 1
7 14195 1 1 69 VAL HB H 6.427 -7.023 -5.368 1.00 . A A . 77 VAL HB 1 1
7 14196 1 1 69 VAL HG11 H 8.845 -6.877 -5.228 1.00 . A A . 77 VAL HG11 1 1
7 14197 1 1 69 VAL HG12 H 8.998 -8.390 -6.124 1.00 . A A . 77 VAL HG12 1 1
7 14198 1 1 69 VAL HG13 H 8.258 -8.382 -4.522 1.00 . A A . 77 VAL HG13 1 1
7 14199 1 1 69 VAL HG21 H 7.617 -5.821 -7.112 1.00 . A A . 77 VAL HG21 1 1
7 14200 1 1 69 VAL HG22 H 6.178 -6.604 -7.769 1.00 . A A . 77 VAL HG22 1 1
7 14201 1 1 69 VAL HG23 H 7.771 -7.305 -8.050 1.00 . A A . 77 VAL HG23 1 1
7 14202 1 1 69 VAL N N 4.907 -8.645 -6.723 1.00 . A A . 77 VAL N 1 1
7 14203 1 1 69 VAL O O 7.114 -10.782 -5.062 1.00 . A A . 77 VAL O 1 1
7 14204 1 1 70 GLY C C 5.012 -11.610 -3.024 1.00 . A A . 78 GLY C 1 1
7 14205 1 1 70 GLY CA C 5.563 -10.217 -2.861 1.00 . A A . 78 GLY CA 1 1
7 14206 1 1 70 GLY H H 4.953 -8.718 -4.215 1.00 . A A . 78 GLY H 1 1
7 14207 1 1 70 GLY HA2 H 6.579 -10.281 -2.497 1.00 . A A . 78 GLY HA2 1 1
7 14208 1 1 70 GLY HA3 H 4.964 -9.684 -2.138 1.00 . A A . 78 GLY HA3 1 1
7 14209 1 1 70 GLY N N 5.559 -9.481 -4.106 1.00 . A A . 78 GLY N 1 1
7 14210 1 1 70 GLY O O 5.531 -12.561 -2.451 1.00 . A A . 78 GLY O 1 1
7 14211 1 1 71 ARG C C 4.368 -13.881 -4.880 1.00 . A A . 79 ARG C 1 1
7 14212 1 1 71 ARG CA C 3.364 -13.015 -4.120 1.00 . A A . 79 ARG CA 1 1
7 14213 1 1 71 ARG CB C 2.096 -12.808 -4.955 1.00 . A A . 79 ARG CB 1 1
7 14214 1 1 71 ARG CD C 0.290 -13.825 -3.571 1.00 . A A . 79 ARG CD 1 1
7 14215 1 1 71 ARG CG C 1.098 -13.942 -4.849 1.00 . A A . 79 ARG CG 1 1
7 14216 1 1 71 ARG CZ C -1.370 -15.119 -2.296 1.00 . A A . 79 ARG CZ 1 1
7 14217 1 1 71 ARG H H 3.590 -10.921 -4.233 1.00 . A A . 79 ARG H 1 1
7 14218 1 1 71 ARG HA H 3.108 -13.492 -3.186 1.00 . A A . 79 ARG HA 1 1
7 14219 1 1 71 ARG HB2 H 1.610 -11.903 -4.621 1.00 . A A . 79 ARG HB2 1 1
7 14220 1 1 71 ARG HB3 H 2.371 -12.690 -5.992 1.00 . A A . 79 ARG HB3 1 1
7 14221 1 1 71 ARG HD2 H 0.967 -13.738 -2.735 1.00 . A A . 79 ARG HD2 1 1
7 14222 1 1 71 ARG HD3 H -0.316 -12.933 -3.630 1.00 . A A . 79 ARG HD3 1 1
7 14223 1 1 71 ARG HE H -0.591 -15.672 -4.057 1.00 . A A . 79 ARG HE 1 1
7 14224 1 1 71 ARG HG2 H 0.430 -13.907 -5.695 1.00 . A A . 79 ARG HG2 1 1
7 14225 1 1 71 ARG HG3 H 1.632 -14.881 -4.845 1.00 . A A . 79 ARG HG3 1 1
7 14226 1 1 71 ARG HH11 H -0.760 -13.404 -1.414 1.00 . A A . 79 ARG HH11 1 1
7 14227 1 1 71 ARG HH12 H -1.971 -14.290 -0.538 1.00 . A A . 79 ARG HH12 1 1
7 14228 1 1 71 ARG HH21 H -2.153 -16.891 -2.899 1.00 . A A . 79 ARG HH21 1 1
7 14229 1 1 71 ARG HH22 H -2.740 -16.300 -1.378 1.00 . A A . 79 ARG HH22 1 1
7 14230 1 1 71 ARG N N 3.970 -11.729 -3.827 1.00 . A A . 79 ARG N 1 1
7 14231 1 1 71 ARG NE N -0.586 -14.975 -3.361 1.00 . A A . 79 ARG NE 1 1
7 14232 1 1 71 ARG NH1 N -1.360 -14.200 -1.338 1.00 . A A . 79 ARG NH1 1 1
7 14233 1 1 71 ARG NH2 N -2.150 -16.187 -2.182 1.00 . A A . 79 ARG NH2 1 1
7 14234 1 1 71 ARG O O 4.329 -15.110 -4.829 1.00 . A A . 79 ARG O 1 1
7 14235 1 1 72 GLU C C 7.471 -14.287 -5.392 1.00 . A A . 80 GLU C 1 1
7 14236 1 1 72 GLU CA C 6.343 -13.840 -6.324 1.00 . A A . 80 GLU CA 1 1
7 14237 1 1 72 GLU CB C 6.878 -12.844 -7.361 1.00 . A A . 80 GLU CB 1 1
7 14238 1 1 72 GLU CD C 8.566 -12.349 -9.175 1.00 . A A . 80 GLU CD 1 1
7 14239 1 1 72 GLU CG C 8.128 -13.304 -8.085 1.00 . A A . 80 GLU CG 1 1
7 14240 1 1 72 GLU H H 5.212 -12.224 -5.586 1.00 . A A . 80 GLU H 1 1
7 14241 1 1 72 GLU HA H 5.938 -14.701 -6.833 1.00 . A A . 80 GLU HA 1 1
7 14242 1 1 72 GLU HB2 H 6.111 -12.659 -8.092 1.00 . A A . 80 GLU HB2 1 1
7 14243 1 1 72 GLU HB3 H 7.105 -11.916 -6.856 1.00 . A A . 80 GLU HB3 1 1
7 14244 1 1 72 GLU HG2 H 8.926 -13.383 -7.365 1.00 . A A . 80 GLU HG2 1 1
7 14245 1 1 72 GLU HG3 H 7.941 -14.272 -8.525 1.00 . A A . 80 GLU HG3 1 1
7 14246 1 1 72 GLU N N 5.271 -13.204 -5.576 1.00 . A A . 80 GLU N 1 1
7 14247 1 1 72 GLU O O 7.936 -15.428 -5.454 1.00 . A A . 80 GLU O 1 1
7 14248 1 1 72 GLU OE1 O 9.277 -11.370 -8.868 1.00 . A A . 80 GLU OE1 1 1
7 14249 1 1 72 GLU OE2 O 8.212 -12.579 -10.349 1.00 . A A . 80 GLU OE2 1 1
7 14250 1 1 73 ASN C C 8.635 -14.254 -2.322 1.00 . A A . 81 ASN C 1 1
7 14251 1 1 73 ASN CA C 9.041 -13.594 -3.645 1.00 . A A . 81 ASN CA 1 1
7 14252 1 1 73 ASN CB C 9.744 -12.260 -3.382 1.00 . A A . 81 ASN CB 1 1
7 14253 1 1 73 ASN CG C 11.120 -12.411 -2.756 1.00 . A A . 81 ASN CG 1 1
7 14254 1 1 73 ASN H H 7.425 -12.508 -4.492 1.00 . A A . 81 ASN H 1 1
7 14255 1 1 73 ASN HA H 9.725 -14.242 -4.153 1.00 . A A . 81 ASN HA 1 1
7 14256 1 1 73 ASN HB2 H 9.852 -11.729 -4.315 1.00 . A A . 81 ASN HB2 1 1
7 14257 1 1 73 ASN HB3 H 9.133 -11.683 -2.719 1.00 . A A . 81 ASN HB3 1 1
7 14258 1 1 73 ASN HD21 H 11.959 -12.496 -4.554 1.00 . A A . 81 ASN HD21 1 1
7 14259 1 1 73 ASN HD22 H 13.041 -12.616 -3.213 1.00 . A A . 81 ASN HD22 1 1
7 14260 1 1 73 ASN N N 7.891 -13.374 -4.525 1.00 . A A . 81 ASN N 1 1
7 14261 1 1 73 ASN ND2 N 12.142 -12.518 -3.590 1.00 . A A . 81 ASN ND2 1 1
7 14262 1 1 73 ASN O O 9.465 -14.461 -1.436 1.00 . A A . 81 ASN O 1 1
7 14263 1 1 73 ASN OD1 O 11.269 -12.420 -1.532 1.00 . A A . 81 ASN OD1 1 1
7 14264 1 1 74 ARG C C 6.904 -14.335 0.204 1.00 . A A . 82 ARG C 1 1
7 14265 1 1 74 ARG CA C 6.810 -15.254 -1.015 1.00 . A A . 82 ARG CA 1 1
7 14266 1 1 74 ARG CB C 7.532 -16.581 -0.749 1.00 . A A . 82 ARG CB 1 1
7 14267 1 1 74 ARG CD C 6.012 -17.947 -2.219 1.00 . A A . 82 ARG CD 1 1
7 14268 1 1 74 ARG CG C 7.449 -17.560 -1.909 1.00 . A A . 82 ARG CG 1 1
7 14269 1 1 74 ARG CZ C 4.804 -19.066 -4.054 1.00 . A A . 82 ARG CZ 1 1
7 14270 1 1 74 ARG H H 6.743 -14.381 -2.946 1.00 . A A . 82 ARG H 1 1
7 14271 1 1 74 ARG HA H 5.769 -15.460 -1.206 1.00 . A A . 82 ARG HA 1 1
7 14272 1 1 74 ARG HB2 H 8.576 -16.375 -0.556 1.00 . A A . 82 ARG HB2 1 1
7 14273 1 1 74 ARG HB3 H 7.097 -17.047 0.122 1.00 . A A . 82 ARG HB3 1 1
7 14274 1 1 74 ARG HD2 H 5.593 -18.446 -1.358 1.00 . A A . 82 ARG HD2 1 1
7 14275 1 1 74 ARG HD3 H 5.448 -17.051 -2.426 1.00 . A A . 82 ARG HD3 1 1
7 14276 1 1 74 ARG HE H 6.751 -19.293 -3.656 1.00 . A A . 82 ARG HE 1 1
7 14277 1 1 74 ARG HG2 H 7.879 -17.098 -2.786 1.00 . A A . 82 ARG HG2 1 1
7 14278 1 1 74 ARG HG3 H 8.007 -18.449 -1.659 1.00 . A A . 82 ARG HG3 1 1
7 14279 1 1 74 ARG HH11 H 3.655 -17.846 -2.917 1.00 . A A . 82 ARG HH11 1 1
7 14280 1 1 74 ARG HH12 H 2.831 -18.643 -4.218 1.00 . A A . 82 ARG HH12 1 1
7 14281 1 1 74 ARG HH21 H 5.667 -20.346 -5.365 1.00 . A A . 82 ARG HH21 1 1
7 14282 1 1 74 ARG HH22 H 3.972 -20.070 -5.601 1.00 . A A . 82 ARG HH22 1 1
7 14283 1 1 74 ARG N N 7.352 -14.594 -2.208 1.00 . A A . 82 ARG N 1 1
7 14284 1 1 74 ARG NE N 5.924 -18.838 -3.373 1.00 . A A . 82 ARG NE 1 1
7 14285 1 1 74 ARG NH1 N 3.673 -18.470 -3.701 1.00 . A A . 82 ARG NH1 1 1
7 14286 1 1 74 ARG NH2 N 4.816 -19.892 -5.091 1.00 . A A . 82 ARG NH2 1 1
7 14287 1 1 74 ARG O O 7.348 -14.739 1.280 1.00 . A A . 82 ARG O 1 1
7 14288 1 1 75 GLU C C 5.356 -12.209 2.028 1.00 . A A . 83 GLU C 1 1
7 14289 1 1 75 GLU CA C 6.509 -12.072 1.037 1.00 . A A . 83 GLU CA 1 1
7 14290 1 1 75 GLU CB C 6.472 -10.706 0.364 1.00 . A A . 83 GLU CB 1 1
7 14291 1 1 75 GLU CD C 8.676 -9.813 1.257 1.00 . A A . 83 GLU CD 1 1
7 14292 1 1 75 GLU CG C 7.849 -10.143 0.027 1.00 . A A . 83 GLU CG 1 1
7 14293 1 1 75 GLU H H 6.082 -12.869 -0.861 1.00 . A A . 83 GLU H 1 1
7 14294 1 1 75 GLU HA H 7.442 -12.173 1.569 1.00 . A A . 83 GLU HA 1 1
7 14295 1 1 75 GLU HB2 H 5.916 -10.799 -0.559 1.00 . A A . 83 GLU HB2 1 1
7 14296 1 1 75 GLU HB3 H 5.957 -10.015 1.005 1.00 . A A . 83 GLU HB3 1 1
7 14297 1 1 75 GLU HG2 H 8.386 -10.872 -0.561 1.00 . A A . 83 GLU HG2 1 1
7 14298 1 1 75 GLU HG3 H 7.722 -9.241 -0.555 1.00 . A A . 83 GLU HG3 1 1
7 14299 1 1 75 GLU N N 6.465 -13.102 0.014 1.00 . A A . 83 GLU N 1 1
7 14300 1 1 75 GLU O O 4.431 -12.999 1.817 1.00 . A A . 83 GLU O 1 1
7 14301 1 1 75 GLU OE1 O 9.392 -10.706 1.758 1.00 . A A . 83 GLU OE1 1 1
7 14302 1 1 75 GLU OE2 O 8.619 -8.659 1.731 1.00 . A A . 83 GLU OE2 1 1
7 14303 1 1 76 ASP C C 3.060 -11.110 3.616 1.00 . A A . 84 ASP C 1 1
7 14304 1 1 76 ASP CA C 4.433 -11.474 4.175 1.00 . A A . 84 ASP CA 1 1
7 14305 1 1 76 ASP CB C 4.819 -10.494 5.288 1.00 . A A . 84 ASP CB 1 1
7 14306 1 1 76 ASP CG C 3.846 -10.521 6.449 1.00 . A A . 84 ASP CG 1 1
7 14307 1 1 76 ASP H H 6.226 -10.874 3.228 1.00 . A A . 84 ASP H 1 1
7 14308 1 1 76 ASP HA H 4.392 -12.467 4.585 1.00 . A A . 84 ASP HA 1 1
7 14309 1 1 76 ASP HB2 H 5.800 -10.749 5.659 1.00 . A A . 84 ASP HB2 1 1
7 14310 1 1 76 ASP HB3 H 4.839 -9.489 4.880 1.00 . A A . 84 ASP HB3 1 1
7 14311 1 1 76 ASP N N 5.448 -11.462 3.124 1.00 . A A . 84 ASP N 1 1
7 14312 1 1 76 ASP O O 2.848 -9.994 3.142 1.00 . A A . 84 ASP O 1 1
7 14313 1 1 76 ASP OD1 O 3.888 -11.475 7.255 1.00 . A A . 84 ASP OD1 1 1
7 14314 1 1 76 ASP OD2 O 3.032 -9.594 6.562 1.00 . A A . 84 ASP OD2 1 1
7 14315 1 1 77 TYR C C -0.016 -10.879 3.949 1.00 . A A . 85 TYR C 1 1
7 14316 1 1 77 TYR CA C 0.801 -11.847 3.103 1.00 . A A . 85 TYR CA 1 1
7 14317 1 1 77 TYR CB C 0.049 -13.169 2.950 1.00 . A A . 85 TYR CB 1 1
7 14318 1 1 77 TYR CD1 C -1.272 -13.394 5.084 1.00 . A A . 85 TYR CD1 1 1
7 14319 1 1 77 TYR CD2 C 0.461 -14.974 4.668 1.00 . A A . 85 TYR CD2 1 1
7 14320 1 1 77 TYR CE1 C -1.558 -14.019 6.279 1.00 . A A . 85 TYR CE1 1 1
7 14321 1 1 77 TYR CE2 C 0.181 -15.606 5.859 1.00 . A A . 85 TYR CE2 1 1
7 14322 1 1 77 TYR CG C -0.262 -13.859 4.259 1.00 . A A . 85 TYR CG 1 1
7 14323 1 1 77 TYR CZ C -0.838 -15.124 6.662 1.00 . A A . 85 TYR CZ 1 1
7 14324 1 1 77 TYR H H 2.331 -12.904 4.120 1.00 . A A . 85 TYR H 1 1
7 14325 1 1 77 TYR HA H 0.939 -11.418 2.128 1.00 . A A . 85 TYR HA 1 1
7 14326 1 1 77 TYR HB2 H -0.888 -12.985 2.446 1.00 . A A . 85 TYR HB2 1 1
7 14327 1 1 77 TYR HB3 H 0.645 -13.842 2.351 1.00 . A A . 85 TYR HB3 1 1
7 14328 1 1 77 TYR HD1 H -1.843 -12.531 4.779 1.00 . A A . 85 TYR HD1 1 1
7 14329 1 1 77 TYR HD2 H 1.253 -15.352 4.031 1.00 . A A . 85 TYR HD2 1 1
7 14330 1 1 77 TYR HE1 H -2.349 -13.641 6.906 1.00 . A A . 85 TYR HE1 1 1
7 14331 1 1 77 TYR HE2 H 0.751 -16.473 6.154 1.00 . A A . 85 TYR HE2 1 1
7 14332 1 1 77 TYR HH H -2.059 -15.907 7.920 1.00 . A A . 85 TYR HH 1 1
7 14333 1 1 77 TYR N N 2.125 -12.054 3.679 1.00 . A A . 85 TYR N 1 1
7 14334 1 1 77 TYR O O -0.987 -10.291 3.478 1.00 . A A . 85 TYR O 1 1
7 14335 1 1 77 TYR OH O -1.107 -15.752 7.856 1.00 . A A . 85 TYR OH 1 1
7 14336 1 1 78 ARG C C -0.019 -8.385 5.614 1.00 . A A . 86 ARG C 1 1
7 14337 1 1 78 ARG CA C -0.290 -9.801 6.100 1.00 . A A . 86 ARG CA 1 1
7 14338 1 1 78 ARG CB C 0.224 -9.985 7.512 1.00 . A A . 86 ARG CB 1 1
7 14339 1 1 78 ARG CD C 0.721 -11.526 9.376 1.00 . A A . 86 ARG CD 1 1
7 14340 1 1 78 ARG CG C 0.208 -11.425 7.968 1.00 . A A . 86 ARG CG 1 1
7 14341 1 1 78 ARG CZ C 2.674 -10.570 10.548 1.00 . A A . 86 ARG CZ 1 1
7 14342 1 1 78 ARG H H 1.135 -11.255 5.534 1.00 . A A . 86 ARG H 1 1
7 14343 1 1 78 ARG HA H -1.351 -9.999 6.088 1.00 . A A . 86 ARG HA 1 1
7 14344 1 1 78 ARG HB2 H 1.238 -9.619 7.572 1.00 . A A . 86 ARG HB2 1 1
7 14345 1 1 78 ARG HB3 H -0.400 -9.415 8.185 1.00 . A A . 86 ARG HB3 1 1
7 14346 1 1 78 ARG HD2 H 0.123 -10.872 9.988 1.00 . A A . 86 ARG HD2 1 1
7 14347 1 1 78 ARG HD3 H 0.612 -12.543 9.715 1.00 . A A . 86 ARG HD3 1 1
7 14348 1 1 78 ARG HE H 2.693 -11.281 8.672 1.00 . A A . 86 ARG HE 1 1
7 14349 1 1 78 ARG HG2 H -0.806 -11.797 7.930 1.00 . A A . 86 ARG HG2 1 1
7 14350 1 1 78 ARG HG3 H 0.838 -12.011 7.316 1.00 . A A . 86 ARG HG3 1 1
7 14351 1 1 78 ARG HH11 H 0.964 -10.572 11.639 1.00 . A A . 86 ARG HH11 1 1
7 14352 1 1 78 ARG HH12 H 2.354 -9.918 12.442 1.00 . A A . 86 ARG HH12 1 1
7 14353 1 1 78 ARG HH21 H 4.519 -10.413 9.722 1.00 . A A . 86 ARG HH21 1 1
7 14354 1 1 78 ARG HH22 H 4.382 -9.818 11.344 1.00 . A A . 86 ARG HH22 1 1
7 14355 1 1 78 ARG N N 0.372 -10.733 5.205 1.00 . A A . 86 ARG N 1 1
7 14356 1 1 78 ARG NE N 2.126 -11.126 9.469 1.00 . A A . 86 ARG NE 1 1
7 14357 1 1 78 ARG NH1 N 1.940 -10.334 11.629 1.00 . A A . 86 ARG NH1 1 1
7 14358 1 1 78 ARG NH2 N 3.962 -10.242 10.538 1.00 . A A . 86 ARG NH2 1 1
7 14359 1 1 78 ARG O O -0.917 -7.547 5.535 1.00 . A A . 86 ARG O 1 1
7 14360 1 1 79 GLN C C 1.021 -6.759 3.288 1.00 . A A . 87 GLN C 1 1
7 14361 1 1 79 GLN CA C 1.710 -6.942 4.641 1.00 . A A . 87 GLN CA 1 1
7 14362 1 1 79 GLN CB C 3.232 -7.046 4.480 1.00 . A A . 87 GLN CB 1 1
7 14363 1 1 79 GLN CD C 3.587 -4.544 4.660 1.00 . A A . 87 GLN CD 1 1
7 14364 1 1 79 GLN CG C 3.918 -5.821 3.906 1.00 . A A . 87 GLN CG 1 1
7 14365 1 1 79 GLN H H 1.909 -8.861 5.485 1.00 . A A . 87 GLN H 1 1
7 14366 1 1 79 GLN HA H 1.473 -6.107 5.283 1.00 . A A . 87 GLN HA 1 1
7 14367 1 1 79 GLN HB2 H 3.665 -7.244 5.447 1.00 . A A . 87 GLN HB2 1 1
7 14368 1 1 79 GLN HB3 H 3.446 -7.883 3.830 1.00 . A A . 87 GLN HB3 1 1
7 14369 1 1 79 GLN HE21 H 2.047 -4.204 3.449 1.00 . A A . 87 GLN HE21 1 1
7 14370 1 1 79 GLN HE22 H 2.306 -3.026 4.691 1.00 . A A . 87 GLN HE22 1 1
7 14371 1 1 79 GLN HG2 H 4.984 -5.987 3.956 1.00 . A A . 87 GLN HG2 1 1
7 14372 1 1 79 GLN HG3 H 3.622 -5.703 2.876 1.00 . A A . 87 GLN HG3 1 1
7 14373 1 1 79 GLN N N 1.243 -8.163 5.276 1.00 . A A . 87 GLN N 1 1
7 14374 1 1 79 GLN NE2 N 2.542 -3.854 4.224 1.00 . A A . 87 GLN NE2 1 1
7 14375 1 1 79 GLN O O 0.705 -5.639 2.882 1.00 . A A . 87 GLN O 1 1
7 14376 1 1 79 GLN OE1 O 4.262 -4.177 5.621 1.00 . A A . 87 GLN OE1 1 1
7 14377 1 1 80 ILE C C -1.397 -7.433 1.560 1.00 . A A . 88 ILE C 1 1
7 14378 1 1 80 ILE CA C 0.042 -7.883 1.355 1.00 . A A . 88 ILE CA 1 1
7 14379 1 1 80 ILE CB C 0.090 -9.280 0.706 1.00 . A A . 88 ILE CB 1 1
7 14380 1 1 80 ILE CD1 C 1.701 -10.781 -0.569 1.00 . A A . 88 ILE CD1 1 1
7 14381 1 1 80 ILE CG1 C 1.388 -9.405 -0.065 1.00 . A A . 88 ILE CG1 1 1
7 14382 1 1 80 ILE CG2 C -1.099 -9.527 -0.201 1.00 . A A . 88 ILE CG2 1 1
7 14383 1 1 80 ILE H H 1.137 -8.722 2.957 1.00 . A A . 88 ILE H 1 1
7 14384 1 1 80 ILE HA H 0.526 -7.188 0.685 1.00 . A A . 88 ILE HA 1 1
7 14385 1 1 80 ILE HB H 0.072 -10.014 1.486 1.00 . A A . 88 ILE HB 1 1
7 14386 1 1 80 ILE HD11 H 1.043 -11.014 -1.390 1.00 . A A . 88 ILE HD11 1 1
7 14387 1 1 80 ILE HD12 H 1.562 -11.497 0.227 1.00 . A A . 88 ILE HD12 1 1
7 14388 1 1 80 ILE HD13 H 2.730 -10.800 -0.906 1.00 . A A . 88 ILE HD13 1 1
7 14389 1 1 80 ILE HG12 H 1.322 -8.767 -0.925 1.00 . A A . 88 ILE HG12 1 1
7 14390 1 1 80 ILE HG13 H 2.207 -9.079 0.559 1.00 . A A . 88 ILE HG13 1 1
7 14391 1 1 80 ILE HG21 H -1.110 -8.790 -0.990 1.00 . A A . 88 ILE HG21 1 1
7 14392 1 1 80 ILE HG22 H -2.011 -9.452 0.376 1.00 . A A . 88 ILE HG22 1 1
7 14393 1 1 80 ILE HG23 H -1.025 -10.514 -0.632 1.00 . A A . 88 ILE HG23 1 1
7 14394 1 1 80 ILE N N 0.784 -7.874 2.610 1.00 . A A . 88 ILE N 1 1
7 14395 1 1 80 ILE O O -1.939 -6.682 0.753 1.00 . A A . 88 ILE O 1 1
7 14396 1 1 81 ALA C C -3.351 -5.933 3.243 1.00 . A A . 89 ALA C 1 1
7 14397 1 1 81 ALA CA C -3.349 -7.430 2.986 1.00 . A A . 89 ALA CA 1 1
7 14398 1 1 81 ALA CB C -3.864 -8.179 4.198 1.00 . A A . 89 ALA CB 1 1
7 14399 1 1 81 ALA H H -1.557 -8.537 3.215 1.00 . A A . 89 ALA H 1 1
7 14400 1 1 81 ALA HA H -4.001 -7.643 2.150 1.00 . A A . 89 ALA HA 1 1
7 14401 1 1 81 ALA HB1 H -4.900 -7.921 4.368 1.00 . A A . 89 ALA HB1 1 1
7 14402 1 1 81 ALA HB2 H -3.280 -7.901 5.064 1.00 . A A . 89 ALA HB2 1 1
7 14403 1 1 81 ALA HB3 H -3.780 -9.247 4.026 1.00 . A A . 89 ALA HB3 1 1
7 14404 1 1 81 ALA N N -2.010 -7.879 2.641 1.00 . A A . 89 ALA N 1 1
7 14405 1 1 81 ALA O O -4.280 -5.225 2.863 1.00 . A A . 89 ALA O 1 1
7 14406 1 1 82 LYS C C -1.966 -3.283 2.806 1.00 . A A . 90 LYS C 1 1
7 14407 1 1 82 LYS CA C -2.150 -4.023 4.125 1.00 . A A . 90 LYS CA 1 1
7 14408 1 1 82 LYS CB C -0.973 -3.757 5.064 1.00 . A A . 90 LYS CB 1 1
7 14409 1 1 82 LYS CD C -2.405 -4.314 7.067 1.00 . A A . 90 LYS CD 1 1
7 14410 1 1 82 LYS CE C -2.661 -2.846 7.388 1.00 . A A . 90 LYS CE 1 1
7 14411 1 1 82 LYS CG C -1.062 -4.521 6.379 1.00 . A A . 90 LYS CG 1 1
7 14412 1 1 82 LYS H H -1.594 -6.066 4.184 1.00 . A A . 90 LYS H 1 1
7 14413 1 1 82 LYS HA H -3.061 -3.676 4.591 1.00 . A A . 90 LYS HA 1 1
7 14414 1 1 82 LYS HB2 H -0.059 -4.045 4.567 1.00 . A A . 90 LYS HB2 1 1
7 14415 1 1 82 LYS HB3 H -0.935 -2.702 5.287 1.00 . A A . 90 LYS HB3 1 1
7 14416 1 1 82 LYS HD2 H -3.189 -4.676 6.415 1.00 . A A . 90 LYS HD2 1 1
7 14417 1 1 82 LYS HD3 H -2.414 -4.881 7.986 1.00 . A A . 90 LYS HD3 1 1
7 14418 1 1 82 LYS HE2 H -2.600 -2.274 6.475 1.00 . A A . 90 LYS HE2 1 1
7 14419 1 1 82 LYS HE3 H -3.652 -2.750 7.803 1.00 . A A . 90 LYS HE3 1 1
7 14420 1 1 82 LYS HG2 H -0.933 -5.574 6.180 1.00 . A A . 90 LYS HG2 1 1
7 14421 1 1 82 LYS HG3 H -0.276 -4.180 7.034 1.00 . A A . 90 LYS HG3 1 1
7 14422 1 1 82 LYS HZ1 H -1.876 -1.302 8.559 1.00 . A A . 90 LYS HZ1 1 1
7 14423 1 1 82 LYS HZ2 H -0.712 -2.379 7.980 1.00 . A A . 90 LYS HZ2 1 1
7 14424 1 1 82 LYS HZ3 H -1.721 -2.835 9.254 1.00 . A A . 90 LYS HZ3 1 1
7 14425 1 1 82 LYS N N -2.294 -5.448 3.875 1.00 . A A . 90 LYS N 1 1
7 14426 1 1 82 LYS NZ N -1.675 -2.303 8.362 1.00 . A A . 90 LYS NZ 1 1
7 14427 1 1 82 LYS O O -2.386 -2.135 2.658 1.00 . A A . 90 LYS O 1 1
7 14428 1 1 83 ALA C C -2.592 -3.377 -0.161 1.00 . A A . 91 ALA C 1 1
7 14429 1 1 83 ALA CA C -1.219 -3.436 0.497 1.00 . A A . 91 ALA CA 1 1
7 14430 1 1 83 ALA CB C -0.253 -4.286 -0.321 1.00 . A A . 91 ALA CB 1 1
7 14431 1 1 83 ALA H H -0.942 -4.830 2.062 1.00 . A A . 91 ALA H 1 1
7 14432 1 1 83 ALA HA H -0.823 -2.435 0.557 1.00 . A A . 91 ALA HA 1 1
7 14433 1 1 83 ALA HB1 H 0.714 -4.299 0.158 1.00 . A A . 91 ALA HB1 1 1
7 14434 1 1 83 ALA HB2 H -0.157 -3.871 -1.314 1.00 . A A . 91 ALA HB2 1 1
7 14435 1 1 83 ALA HB3 H -0.630 -5.298 -0.393 1.00 . A A . 91 ALA HB3 1 1
7 14436 1 1 83 ALA N N -1.339 -3.956 1.849 1.00 . A A . 91 ALA N 1 1
7 14437 1 1 83 ALA O O -2.971 -2.352 -0.718 1.00 . A A . 91 ALA O 1 1
7 14438 1 1 84 TYR C C -5.566 -3.443 0.005 1.00 . A A . 92 TYR C 1 1
7 14439 1 1 84 TYR CA C -4.702 -4.535 -0.590 1.00 . A A . 92 TYR CA 1 1
7 14440 1 1 84 TYR CB C -5.349 -5.886 -0.292 1.00 . A A . 92 TYR CB 1 1
7 14441 1 1 84 TYR CD1 C -5.261 -6.927 -2.572 1.00 . A A . 92 TYR CD1 1 1
7 14442 1 1 84 TYR CD2 C -4.249 -8.103 -0.770 1.00 . A A . 92 TYR CD2 1 1
7 14443 1 1 84 TYR CE1 C -4.890 -7.929 -3.439 1.00 . A A . 92 TYR CE1 1 1
7 14444 1 1 84 TYR CE2 C -3.872 -9.113 -1.635 1.00 . A A . 92 TYR CE2 1 1
7 14445 1 1 84 TYR CG C -4.950 -6.995 -1.228 1.00 . A A . 92 TYR CG 1 1
7 14446 1 1 84 TYR CZ C -4.231 -9.060 -2.938 1.00 . A A . 92 TYR CZ 1 1
7 14447 1 1 84 TYR H H -2.962 -5.270 0.372 1.00 . A A . 92 TYR H 1 1
7 14448 1 1 84 TYR HA H -4.652 -4.395 -1.652 1.00 . A A . 92 TYR HA 1 1
7 14449 1 1 84 TYR HB2 H -5.073 -6.189 0.707 1.00 . A A . 92 TYR HB2 1 1
7 14450 1 1 84 TYR HB3 H -6.421 -5.780 -0.341 1.00 . A A . 92 TYR HB3 1 1
7 14451 1 1 84 TYR HD1 H -5.801 -6.070 -2.944 1.00 . A A . 92 TYR HD1 1 1
7 14452 1 1 84 TYR HD2 H -3.999 -8.168 0.277 1.00 . A A . 92 TYR HD2 1 1
7 14453 1 1 84 TYR HE1 H -5.154 -7.856 -4.483 1.00 . A A . 92 TYR HE1 1 1
7 14454 1 1 84 TYR HE2 H -3.327 -9.967 -1.263 1.00 . A A . 92 TYR HE2 1 1
7 14455 1 1 84 TYR HH H -4.096 -10.873 -3.474 1.00 . A A . 92 TYR HH 1 1
7 14456 1 1 84 TYR N N -3.340 -4.475 -0.064 1.00 . A A . 92 TYR N 1 1
7 14457 1 1 84 TYR O O -6.305 -2.760 -0.707 1.00 . A A . 92 TYR O 1 1
7 14458 1 1 84 TYR OH O -3.830 -10.020 -3.842 1.00 . A A . 92 TYR OH 1 1
7 14459 1 1 85 ALA C C -5.911 -0.894 1.546 1.00 . A A . 93 ALA C 1 1
7 14460 1 1 85 ALA CA C -6.259 -2.295 2.013 1.00 . A A . 93 ALA CA 1 1
7 14461 1 1 85 ALA CB C -6.074 -2.416 3.515 1.00 . A A . 93 ALA CB 1 1
7 14462 1 1 85 ALA H H -4.849 -3.853 1.822 1.00 . A A . 93 ALA H 1 1
7 14463 1 1 85 ALA HA H -7.296 -2.492 1.783 1.00 . A A . 93 ALA HA 1 1
7 14464 1 1 85 ALA HB1 H -6.284 -3.429 3.821 1.00 . A A . 93 ALA HB1 1 1
7 14465 1 1 85 ALA HB2 H -6.756 -1.741 4.013 1.00 . A A . 93 ALA HB2 1 1
7 14466 1 1 85 ALA HB3 H -5.058 -2.162 3.775 1.00 . A A . 93 ALA HB3 1 1
7 14467 1 1 85 ALA N N -5.468 -3.283 1.313 1.00 . A A . 93 ALA N 1 1
7 14468 1 1 85 ALA O O -6.782 -0.041 1.445 1.00 . A A . 93 ALA O 1 1
7 14469 1 1 86 ARG C C -4.594 0.831 -0.694 1.00 . A A . 94 ARG C 1 1
7 14470 1 1 86 ARG CA C -4.206 0.636 0.767 1.00 . A A . 94 ARG CA 1 1
7 14471 1 1 86 ARG CB C -2.699 0.813 0.957 1.00 . A A . 94 ARG CB 1 1
7 14472 1 1 86 ARG CD C -0.771 2.417 1.042 1.00 . A A . 94 ARG CD 1 1
7 14473 1 1 86 ARG CG C -2.202 2.202 0.587 1.00 . A A . 94 ARG CG 1 1
7 14474 1 1 86 ARG CZ C 0.304 1.695 3.146 1.00 . A A . 94 ARG CZ 1 1
7 14475 1 1 86 ARG H H -3.984 -1.391 1.331 1.00 . A A . 94 ARG H 1 1
7 14476 1 1 86 ARG HA H -4.721 1.381 1.356 1.00 . A A . 94 ARG HA 1 1
7 14477 1 1 86 ARG HB2 H -2.455 0.630 1.993 1.00 . A A . 94 ARG HB2 1 1
7 14478 1 1 86 ARG HB3 H -2.183 0.093 0.340 1.00 . A A . 94 ARG HB3 1 1
7 14479 1 1 86 ARG HD2 H -0.149 1.649 0.608 1.00 . A A . 94 ARG HD2 1 1
7 14480 1 1 86 ARG HD3 H -0.439 3.385 0.700 1.00 . A A . 94 ARG HD3 1 1
7 14481 1 1 86 ARG HE H -1.334 2.842 3.024 1.00 . A A . 94 ARG HE 1 1
7 14482 1 1 86 ARG HG2 H -2.252 2.319 -0.485 1.00 . A A . 94 ARG HG2 1 1
7 14483 1 1 86 ARG HG3 H -2.836 2.938 1.061 1.00 . A A . 94 ARG HG3 1 1
7 14484 1 1 86 ARG HH11 H 1.260 1.094 1.464 1.00 . A A . 94 ARG HH11 1 1
7 14485 1 1 86 ARG HH12 H 1.981 0.573 2.949 1.00 . A A . 94 ARG HH12 1 1
7 14486 1 1 86 ARG HH21 H -0.396 2.150 4.996 1.00 . A A . 94 ARG HH21 1 1
7 14487 1 1 86 ARG HH22 H 1.035 1.171 4.962 1.00 . A A . 94 ARG HH22 1 1
7 14488 1 1 86 ARG N N -4.640 -0.667 1.239 1.00 . A A . 94 ARG N 1 1
7 14489 1 1 86 ARG NE N -0.653 2.358 2.500 1.00 . A A . 94 ARG NE 1 1
7 14490 1 1 86 ARG NH1 N 1.257 1.070 2.464 1.00 . A A . 94 ARG NH1 1 1
7 14491 1 1 86 ARG NH2 N 0.317 1.671 4.473 1.00 . A A . 94 ARG NH2 1 1
7 14492 1 1 86 ARG O O -4.879 1.949 -1.115 1.00 . A A . 94 ARG O 1 1
7 14493 1 1 87 ILE C C -6.587 0.250 -2.776 1.00 . A A . 95 ILE C 1 1
7 14494 1 1 87 ILE CA C -5.143 -0.208 -2.826 1.00 . A A . 95 ILE CA 1 1
7 14495 1 1 87 ILE CB C -5.083 -1.584 -3.530 1.00 . A A . 95 ILE CB 1 1
7 14496 1 1 87 ILE CD1 C -3.506 -3.459 -4.187 1.00 . A A . 95 ILE CD1 1 1
7 14497 1 1 87 ILE CG1 C -3.648 -2.062 -3.636 1.00 . A A . 95 ILE CG1 1 1
7 14498 1 1 87 ILE CG2 C -5.696 -1.507 -4.920 1.00 . A A . 95 ILE CG2 1 1
7 14499 1 1 87 ILE H H -4.254 -1.102 -1.116 1.00 . A A . 95 ILE H 1 1
7 14500 1 1 87 ILE HA H -4.562 0.502 -3.396 1.00 . A A . 95 ILE HA 1 1
7 14501 1 1 87 ILE HB H -5.651 -2.293 -2.946 1.00 . A A . 95 ILE HB 1 1
7 14502 1 1 87 ILE HD11 H -3.987 -4.160 -3.523 1.00 . A A . 95 ILE HD11 1 1
7 14503 1 1 87 ILE HD12 H -2.453 -3.702 -4.272 1.00 . A A . 95 ILE HD12 1 1
7 14504 1 1 87 ILE HD13 H -3.969 -3.507 -5.162 1.00 . A A . 95 ILE HD13 1 1
7 14505 1 1 87 ILE HG12 H -3.110 -1.397 -4.292 1.00 . A A . 95 ILE HG12 1 1
7 14506 1 1 87 ILE HG13 H -3.195 -2.041 -2.655 1.00 . A A . 95 ILE HG13 1 1
7 14507 1 1 87 ILE HG21 H -6.708 -1.140 -4.847 1.00 . A A . 95 ILE HG21 1 1
7 14508 1 1 87 ILE HG22 H -5.701 -2.493 -5.364 1.00 . A A . 95 ILE HG22 1 1
7 14509 1 1 87 ILE HG23 H -5.110 -0.840 -5.535 1.00 . A A . 95 ILE HG23 1 1
7 14510 1 1 87 ILE N N -4.612 -0.254 -1.467 1.00 . A A . 95 ILE N 1 1
7 14511 1 1 87 ILE O O -6.969 1.229 -3.422 1.00 . A A . 95 ILE O 1 1
7 14512 1 1 88 GLY C C -8.924 1.269 -1.163 1.00 . A A . 96 GLY C 1 1
7 14513 1 1 88 GLY CA C -8.758 -0.092 -1.801 1.00 . A A . 96 GLY CA 1 1
7 14514 1 1 88 GLY H H -7.001 -1.219 -1.483 1.00 . A A . 96 GLY H 1 1
7 14515 1 1 88 GLY HA2 H -9.232 -0.088 -2.768 1.00 . A A . 96 GLY HA2 1 1
7 14516 1 1 88 GLY HA3 H -9.237 -0.833 -1.177 1.00 . A A . 96 GLY HA3 1 1
7 14517 1 1 88 GLY N N -7.372 -0.447 -1.969 1.00 . A A . 96 GLY N 1 1
7 14518 1 1 88 GLY O O -9.857 1.993 -1.480 1.00 . A A . 96 GLY O 1 1
7 14519 1 1 89 ASN C C -7.771 4.040 -0.545 1.00 . A A . 97 ASN C 1 1
7 14520 1 1 89 ASN CA C -8.066 2.903 0.425 1.00 . A A . 97 ASN CA 1 1
7 14521 1 1 89 ASN CB C -7.081 2.927 1.597 1.00 . A A . 97 ASN CB 1 1
7 14522 1 1 89 ASN CG C -7.464 3.937 2.661 1.00 . A A . 97 ASN CG 1 1
7 14523 1 1 89 ASN H H -7.290 0.989 -0.045 1.00 . A A . 97 ASN H 1 1
7 14524 1 1 89 ASN HA H -9.065 3.028 0.805 1.00 . A A . 97 ASN HA 1 1
7 14525 1 1 89 ASN HB2 H -7.050 1.949 2.053 1.00 . A A . 97 ASN HB2 1 1
7 14526 1 1 89 ASN HB3 H -6.098 3.178 1.226 1.00 . A A . 97 ASN HB3 1 1
7 14527 1 1 89 ASN HD21 H -5.564 4.135 3.200 1.00 . A A . 97 ASN HD21 1 1
7 14528 1 1 89 ASN HD22 H -6.699 5.102 4.075 1.00 . A A . 97 ASN HD22 1 1
7 14529 1 1 89 ASN N N -8.013 1.619 -0.264 1.00 . A A . 97 ASN N 1 1
7 14530 1 1 89 ASN ND2 N -6.477 4.439 3.385 1.00 . A A . 97 ASN ND2 1 1
7 14531 1 1 89 ASN O O -8.335 5.124 -0.433 1.00 . A A . 97 ASN O 1 1
7 14532 1 1 89 ASN OD1 O -8.642 4.243 2.850 1.00 . A A . 97 ASN OD1 1 1
7 14533 1 1 90 SER C C -7.847 4.976 -3.404 1.00 . A A . 98 SER C 1 1
7 14534 1 1 90 SER CA C -6.601 4.744 -2.556 1.00 . A A . 98 SER CA 1 1
7 14535 1 1 90 SER CB C -5.448 4.241 -3.425 1.00 . A A . 98 SER CB 1 1
7 14536 1 1 90 SER H H -6.428 2.914 -1.509 1.00 . A A . 98 SER H 1 1
7 14537 1 1 90 SER HA H -6.316 5.675 -2.087 1.00 . A A . 98 SER HA 1 1
7 14538 1 1 90 SER HB2 H -5.731 3.309 -3.887 1.00 . A A . 98 SER HB2 1 1
7 14539 1 1 90 SER HB3 H -5.227 4.970 -4.189 1.00 . A A . 98 SER HB3 1 1
7 14540 1 1 90 SER HG H -4.450 3.315 -2.011 1.00 . A A . 98 SER HG 1 1
7 14541 1 1 90 SER N N -6.893 3.779 -1.506 1.00 . A A . 98 SER N 1 1
7 14542 1 1 90 SER O O -8.242 6.117 -3.649 1.00 . A A . 98 SER O 1 1
7 14543 1 1 90 SER OG O -4.284 4.025 -2.646 1.00 . A A . 98 SER OG 1 1
7 14544 1 1 91 TYR C C -10.798 4.650 -3.694 1.00 . A A . 99 TYR C 1 1
7 14545 1 1 91 TYR CA C -9.742 3.943 -4.539 1.00 . A A . 99 TYR CA 1 1
7 14546 1 1 91 TYR CB C -10.237 2.536 -4.876 1.00 . A A . 99 TYR CB 1 1
7 14547 1 1 91 TYR CD1 C -9.567 2.350 -7.294 1.00 . A A . 99 TYR CD1 1 1
7 14548 1 1 91 TYR CD2 C -8.793 0.678 -5.790 1.00 . A A . 99 TYR CD2 1 1
7 14549 1 1 91 TYR CE1 C -8.943 1.711 -8.341 1.00 . A A . 99 TYR CE1 1 1
7 14550 1 1 91 TYR CE2 C -8.156 0.032 -6.831 1.00 . A A . 99 TYR CE2 1 1
7 14551 1 1 91 TYR CG C -9.505 1.850 -6.005 1.00 . A A . 99 TYR CG 1 1
7 14552 1 1 91 TYR CZ C -8.236 0.551 -8.105 1.00 . A A . 99 TYR CZ 1 1
7 14553 1 1 91 TYR H H -8.079 3.003 -3.631 1.00 . A A . 99 TYR H 1 1
7 14554 1 1 91 TYR HA H -9.584 4.499 -5.452 1.00 . A A . 99 TYR HA 1 1
7 14555 1 1 91 TYR HB2 H -10.136 1.914 -4.002 1.00 . A A . 99 TYR HB2 1 1
7 14556 1 1 91 TYR HB3 H -11.282 2.591 -5.147 1.00 . A A . 99 TYR HB3 1 1
7 14557 1 1 91 TYR HD1 H -10.115 3.259 -7.476 1.00 . A A . 99 TYR HD1 1 1
7 14558 1 1 91 TYR HD2 H -8.734 0.276 -4.790 1.00 . A A . 99 TYR HD2 1 1
7 14559 1 1 91 TYR HE1 H -9.011 2.124 -9.337 1.00 . A A . 99 TYR HE1 1 1
7 14560 1 1 91 TYR HE2 H -7.600 -0.878 -6.643 1.00 . A A . 99 TYR HE2 1 1
7 14561 1 1 91 TYR HH H -7.844 -1.032 -9.122 1.00 . A A . 99 TYR HH 1 1
7 14562 1 1 91 TYR N N -8.478 3.880 -3.817 1.00 . A A . 99 TYR N 1 1
7 14563 1 1 91 TYR O O -11.575 5.457 -4.189 1.00 . A A . 99 TYR O 1 1
7 14564 1 1 91 TYR OH O -7.615 -0.098 -9.146 1.00 . A A . 99 TYR OH 1 1
7 14565 1 1 92 PHE C C -11.598 6.422 -1.404 1.00 . A A . 100 PHE C 1 1
7 14566 1 1 92 PHE CA C -11.720 4.897 -1.433 1.00 . A A . 100 PHE CA 1 1
7 14567 1 1 92 PHE CB C -11.385 4.284 -0.070 1.00 . A A . 100 PHE CB 1 1
7 14568 1 1 92 PHE CD1 C -13.440 3.955 1.323 1.00 . A A . 100 PHE CD1 1 1
7 14569 1 1 92 PHE CD2 C -11.922 5.682 1.952 1.00 . A A . 100 PHE CD2 1 1
7 14570 1 1 92 PHE CE1 C -14.244 4.263 2.401 1.00 . A A . 100 PHE CE1 1 1
7 14571 1 1 92 PHE CE2 C -12.719 5.989 3.039 1.00 . A A . 100 PHE CE2 1 1
7 14572 1 1 92 PHE CG C -12.274 4.661 1.082 1.00 . A A . 100 PHE CG 1 1
7 14573 1 1 92 PHE CZ C -13.882 5.278 3.263 1.00 . A A . 100 PHE CZ 1 1
7 14574 1 1 92 PHE H H -10.160 3.646 -2.104 1.00 . A A . 100 PHE H 1 1
7 14575 1 1 92 PHE HA H -12.727 4.625 -1.709 1.00 . A A . 100 PHE HA 1 1
7 14576 1 1 92 PHE HB2 H -11.429 3.210 -0.162 1.00 . A A . 100 PHE HB2 1 1
7 14577 1 1 92 PHE HB3 H -10.376 4.559 0.188 1.00 . A A . 100 PHE HB3 1 1
7 14578 1 1 92 PHE HD1 H -13.724 3.162 0.650 1.00 . A A . 100 PHE HD1 1 1
7 14579 1 1 92 PHE HD2 H -11.015 6.241 1.776 1.00 . A A . 100 PHE HD2 1 1
7 14580 1 1 92 PHE HE1 H -15.153 3.705 2.574 1.00 . A A . 100 PHE HE1 1 1
7 14581 1 1 92 PHE HE2 H -12.435 6.786 3.711 1.00 . A A . 100 PHE HE2 1 1
7 14582 1 1 92 PHE HZ H -14.505 5.510 4.117 1.00 . A A . 100 PHE HZ 1 1
7 14583 1 1 92 PHE N N -10.803 4.322 -2.412 1.00 . A A . 100 PHE N 1 1
7 14584 1 1 92 PHE O O -12.599 7.134 -1.323 1.00 . A A . 100 PHE O 1 1
7 14585 1 1 93 LYS C C -10.525 8.955 -2.855 1.00 . A A . 101 LYS C 1 1
7 14586 1 1 93 LYS CA C -10.124 8.351 -1.516 1.00 . A A . 101 LYS CA 1 1
7 14587 1 1 93 LYS CB C -8.647 8.657 -1.260 1.00 . A A . 101 LYS CB 1 1
7 14588 1 1 93 LYS CD C -8.899 8.667 1.247 1.00 . A A . 101 LYS CD 1 1
7 14589 1 1 93 LYS CE C -8.692 10.165 1.410 1.00 . A A . 101 LYS CE 1 1
7 14590 1 1 93 LYS CG C -8.120 8.124 0.059 1.00 . A A . 101 LYS CG 1 1
7 14591 1 1 93 LYS H H -9.607 6.296 -1.545 1.00 . A A . 101 LYS H 1 1
7 14592 1 1 93 LYS HA H -10.718 8.801 -0.738 1.00 . A A . 101 LYS HA 1 1
7 14593 1 1 93 LYS HB2 H -8.059 8.223 -2.056 1.00 . A A . 101 LYS HB2 1 1
7 14594 1 1 93 LYS HB3 H -8.509 9.728 -1.271 1.00 . A A . 101 LYS HB3 1 1
7 14595 1 1 93 LYS HD2 H -9.948 8.472 1.098 1.00 . A A . 101 LYS HD2 1 1
7 14596 1 1 93 LYS HD3 H -8.563 8.167 2.143 1.00 . A A . 101 LYS HD3 1 1
7 14597 1 1 93 LYS HE2 H -7.638 10.354 1.559 1.00 . A A . 101 LYS HE2 1 1
7 14598 1 1 93 LYS HE3 H -9.021 10.660 0.508 1.00 . A A . 101 LYS HE3 1 1
7 14599 1 1 93 LYS HG2 H -8.189 7.049 0.053 1.00 . A A . 101 LYS HG2 1 1
7 14600 1 1 93 LYS HG3 H -7.084 8.415 0.159 1.00 . A A . 101 LYS HG3 1 1
7 14601 1 1 93 LYS HZ1 H -9.234 11.724 2.686 1.00 . A A . 101 LYS HZ1 1 1
7 14602 1 1 93 LYS HZ2 H -9.187 10.212 3.438 1.00 . A A . 101 LYS HZ2 1 1
7 14603 1 1 93 LYS HZ3 H -10.470 10.605 2.410 1.00 . A A . 101 LYS HZ3 1 1
7 14604 1 1 93 LYS N N -10.370 6.915 -1.497 1.00 . A A . 101 LYS N 1 1
7 14605 1 1 93 LYS NZ N -9.448 10.713 2.565 1.00 . A A . 101 LYS NZ 1 1
7 14606 1 1 93 LYS O O -11.030 10.078 -2.914 1.00 . A A . 101 LYS O 1 1
7 14607 1 1 94 GLU C C -12.006 8.509 -5.669 1.00 . A A . 102 GLU C 1 1
7 14608 1 1 94 GLU CA C -10.540 8.705 -5.267 1.00 . A A . 102 GLU CA 1 1
7 14609 1 1 94 GLU CB C -9.591 8.014 -6.241 1.00 . A A . 102 GLU CB 1 1
7 14610 1 1 94 GLU CD C -9.159 6.139 -7.851 1.00 . A A . 102 GLU CD 1 1
7 14611 1 1 94 GLU CG C -10.145 6.760 -6.882 1.00 . A A . 102 GLU CG 1 1
7 14612 1 1 94 GLU H H -9.973 7.284 -3.807 1.00 . A A . 102 GLU H 1 1
7 14613 1 1 94 GLU HA H -10.315 9.756 -5.264 1.00 . A A . 102 GLU HA 1 1
7 14614 1 1 94 GLU HB2 H -9.316 8.707 -7.020 1.00 . A A . 102 GLU HB2 1 1
7 14615 1 1 94 GLU HB3 H -8.705 7.741 -5.695 1.00 . A A . 102 GLU HB3 1 1
7 14616 1 1 94 GLU HG2 H -10.381 6.046 -6.110 1.00 . A A . 102 GLU HG2 1 1
7 14617 1 1 94 GLU HG3 H -11.047 7.014 -7.420 1.00 . A A . 102 GLU HG3 1 1
7 14618 1 1 94 GLU N N -10.306 8.203 -3.924 1.00 . A A . 102 GLU N 1 1
7 14619 1 1 94 GLU O O -12.428 8.914 -6.757 1.00 . A A . 102 GLU O 1 1
7 14620 1 1 94 GLU OE1 O -9.101 6.571 -9.019 1.00 . A A . 102 GLU OE1 1 1
7 14621 1 1 94 GLU OE2 O -8.435 5.207 -7.442 1.00 . A A . 102 GLU OE2 1 1
7 14622 1 1 95 GLU C C -14.493 6.498 -5.880 1.00 . A A . 103 GLU C 1 1
7 14623 1 1 95 GLU CA C -14.199 7.645 -4.912 1.00 . A A . 103 GLU CA 1 1
7 14624 1 1 95 GLU CB C -14.945 8.920 -5.320 1.00 . A A . 103 GLU CB 1 1
7 14625 1 1 95 GLU CD C -15.673 11.241 -4.643 1.00 . A A . 103 GLU CD 1 1
7 14626 1 1 95 GLU CG C -14.886 10.010 -4.260 1.00 . A A . 103 GLU CG 1 1
7 14627 1 1 95 GLU H H -12.325 7.565 -3.944 1.00 . A A . 103 GLU H 1 1
7 14628 1 1 95 GLU HA H -14.562 7.346 -3.939 1.00 . A A . 103 GLU HA 1 1
7 14629 1 1 95 GLU HB2 H -14.509 9.305 -6.229 1.00 . A A . 103 GLU HB2 1 1
7 14630 1 1 95 GLU HB3 H -15.982 8.678 -5.500 1.00 . A A . 103 GLU HB3 1 1
7 14631 1 1 95 GLU HG2 H -15.289 9.618 -3.338 1.00 . A A . 103 GLU HG2 1 1
7 14632 1 1 95 GLU HG3 H -13.854 10.291 -4.109 1.00 . A A . 103 GLU HG3 1 1
7 14633 1 1 95 GLU N N -12.761 7.886 -4.760 1.00 . A A . 103 GLU N 1 1
7 14634 1 1 95 GLU O O -15.596 6.391 -6.417 1.00 . A A . 103 GLU O 1 1
7 14635 1 1 95 GLU OE1 O -15.155 12.064 -5.427 1.00 . A A . 103 GLU OE1 1 1
7 14636 1 1 95 GLU OE2 O -16.818 11.393 -4.173 1.00 . A A . 103 GLU OE2 1 1
7 14637 1 1 96 LYS C C -14.035 3.268 -5.826 1.00 . A A . 104 LYS C 1 1
7 14638 1 1 96 LYS CA C -13.704 4.387 -6.804 1.00 . A A . 104 LYS CA 1 1
7 14639 1 1 96 LYS CB C -12.452 4.019 -7.596 1.00 . A A . 104 LYS CB 1 1
7 14640 1 1 96 LYS CD C -11.221 4.132 -9.782 1.00 . A A . 104 LYS CD 1 1
7 14641 1 1 96 LYS CE C -11.120 4.813 -11.137 1.00 . A A . 104 LYS CE 1 1
7 14642 1 1 96 LYS CG C -12.342 4.717 -8.938 1.00 . A A . 104 LYS CG 1 1
7 14643 1 1 96 LYS H H -12.623 5.828 -5.699 1.00 . A A . 104 LYS H 1 1
7 14644 1 1 96 LYS HA H -14.531 4.521 -7.483 1.00 . A A . 104 LYS HA 1 1
7 14645 1 1 96 LYS HB2 H -11.588 4.291 -7.007 1.00 . A A . 104 LYS HB2 1 1
7 14646 1 1 96 LYS HB3 H -12.442 2.953 -7.763 1.00 . A A . 104 LYS HB3 1 1
7 14647 1 1 96 LYS HD2 H -10.286 4.260 -9.258 1.00 . A A . 104 LYS HD2 1 1
7 14648 1 1 96 LYS HD3 H -11.410 3.078 -9.931 1.00 . A A . 104 LYS HD3 1 1
7 14649 1 1 96 LYS HE2 H -10.352 4.321 -11.715 1.00 . A A . 104 LYS HE2 1 1
7 14650 1 1 96 LYS HE3 H -12.068 4.716 -11.645 1.00 . A A . 104 LYS HE3 1 1
7 14651 1 1 96 LYS HG2 H -13.271 4.603 -9.466 1.00 . A A . 104 LYS HG2 1 1
7 14652 1 1 96 LYS HG3 H -12.145 5.762 -8.768 1.00 . A A . 104 LYS HG3 1 1
7 14653 1 1 96 LYS HZ1 H -11.578 6.775 -10.595 1.00 . A A . 104 LYS HZ1 1 1
7 14654 1 1 96 LYS HZ2 H -10.569 6.657 -11.946 1.00 . A A . 104 LYS HZ2 1 1
7 14655 1 1 96 LYS HZ3 H -9.946 6.372 -10.393 1.00 . A A . 104 LYS HZ3 1 1
7 14656 1 1 96 LYS N N -13.509 5.631 -6.072 1.00 . A A . 104 LYS N 1 1
7 14657 1 1 96 LYS NZ N -10.782 6.254 -11.013 1.00 . A A . 104 LYS NZ 1 1
7 14658 1 1 96 LYS O O -13.298 2.292 -5.704 1.00 . A A . 104 LYS O 1 1
7 14659 1 1 97 TYR C C -15.804 1.095 -4.590 1.00 . A A . 105 TYR C 1 1
7 14660 1 1 97 TYR CA C -15.521 2.497 -4.064 1.00 . A A . 105 TYR CA 1 1
7 14661 1 1 97 TYR CB C -16.718 3.027 -3.276 1.00 . A A . 105 TYR CB 1 1
7 14662 1 1 97 TYR CD1 C -15.600 4.502 -1.572 1.00 . A A . 105 TYR CD1 1 1
7 14663 1 1 97 TYR CD2 C -17.021 5.532 -3.183 1.00 . A A . 105 TYR CD2 1 1
7 14664 1 1 97 TYR CE1 C -15.324 5.731 -1.019 1.00 . A A . 105 TYR CE1 1 1
7 14665 1 1 97 TYR CE2 C -16.742 6.771 -2.639 1.00 . A A . 105 TYR CE2 1 1
7 14666 1 1 97 TYR CG C -16.452 4.379 -2.660 1.00 . A A . 105 TYR CG 1 1
7 14667 1 1 97 TYR CZ C -15.892 6.863 -1.556 1.00 . A A . 105 TYR CZ 1 1
7 14668 1 1 97 TYR H H -15.741 4.172 -5.353 1.00 . A A . 105 TYR H 1 1
7 14669 1 1 97 TYR HA H -14.676 2.437 -3.394 1.00 . A A . 105 TYR HA 1 1
7 14670 1 1 97 TYR HB2 H -17.567 3.116 -3.932 1.00 . A A . 105 TYR HB2 1 1
7 14671 1 1 97 TYR HB3 H -16.953 2.337 -2.479 1.00 . A A . 105 TYR HB3 1 1
7 14672 1 1 97 TYR HD1 H -15.156 3.614 -1.150 1.00 . A A . 105 TYR HD1 1 1
7 14673 1 1 97 TYR HD2 H -17.690 5.452 -4.028 1.00 . A A . 105 TYR HD2 1 1
7 14674 1 1 97 TYR HE1 H -14.658 5.801 -0.171 1.00 . A A . 105 TYR HE1 1 1
7 14675 1 1 97 TYR HE2 H -17.192 7.660 -3.058 1.00 . A A . 105 TYR HE2 1 1
7 14676 1 1 97 TYR HH H -14.646 8.169 -0.894 1.00 . A A . 105 TYR HH 1 1
7 14677 1 1 97 TYR N N -15.151 3.419 -5.135 1.00 . A A . 105 TYR N 1 1
7 14678 1 1 97 TYR O O -15.632 0.117 -3.863 1.00 . A A . 105 TYR O 1 1
7 14679 1 1 97 TYR OH O -15.602 8.092 -1.012 1.00 . A A . 105 TYR OH 1 1
7 14680 1 1 98 LYS C C -15.097 -1.092 -6.418 1.00 . A A . 106 LYS C 1 1
7 14681 1 1 98 LYS CA C -16.404 -0.312 -6.475 1.00 . A A . 106 LYS CA 1 1
7 14682 1 1 98 LYS CB C -16.846 -0.171 -7.935 1.00 . A A . 106 LYS CB 1 1
7 14683 1 1 98 LYS CD C -18.608 0.508 -9.583 1.00 . A A . 106 LYS CD 1 1
7 14684 1 1 98 LYS CE C -19.955 1.183 -9.786 1.00 . A A . 106 LYS CE 1 1
7 14685 1 1 98 LYS CG C -18.202 0.486 -8.117 1.00 . A A . 106 LYS CG 1 1
7 14686 1 1 98 LYS H H -16.414 1.810 -6.361 1.00 . A A . 106 LYS H 1 1
7 14687 1 1 98 LYS HA H -17.162 -0.848 -5.922 1.00 . A A . 106 LYS HA 1 1
7 14688 1 1 98 LYS HB2 H -16.113 0.419 -8.463 1.00 . A A . 106 LYS HB2 1 1
7 14689 1 1 98 LYS HB3 H -16.886 -1.155 -8.380 1.00 . A A . 106 LYS HB3 1 1
7 14690 1 1 98 LYS HD2 H -17.860 1.047 -10.144 1.00 . A A . 106 LYS HD2 1 1
7 14691 1 1 98 LYS HD3 H -18.666 -0.508 -9.944 1.00 . A A . 106 LYS HD3 1 1
7 14692 1 1 98 LYS HE2 H -20.698 0.657 -9.205 1.00 . A A . 106 LYS HE2 1 1
7 14693 1 1 98 LYS HE3 H -19.888 2.203 -9.441 1.00 . A A . 106 LYS HE3 1 1
7 14694 1 1 98 LYS HG2 H -18.940 -0.067 -7.557 1.00 . A A . 106 LYS HG2 1 1
7 14695 1 1 98 LYS HG3 H -18.154 1.500 -7.751 1.00 . A A . 106 LYS HG3 1 1
7 14696 1 1 98 LYS HZ1 H -19.677 1.703 -11.791 1.00 . A A . 106 LYS HZ1 1 1
7 14697 1 1 98 LYS HZ2 H -21.299 1.633 -11.320 1.00 . A A . 106 LYS HZ2 1 1
7 14698 1 1 98 LYS HZ3 H -20.429 0.205 -11.568 1.00 . A A . 106 LYS HZ3 1 1
7 14699 1 1 98 LYS N N -16.223 0.994 -5.848 1.00 . A A . 106 LYS N 1 1
7 14700 1 1 98 LYS NZ N -20.368 1.181 -11.215 1.00 . A A . 106 LYS NZ 1 1
7 14701 1 1 98 LYS O O -15.049 -2.239 -5.968 1.00 . A A . 106 LYS O 1 1
7 14702 1 1 99 ASP C C -12.176 -1.165 -5.435 1.00 . A A . 107 ASP C 1 1
7 14703 1 1 99 ASP CA C -12.710 -1.043 -6.858 1.00 . A A . 107 ASP CA 1 1
7 14704 1 1 99 ASP CB C -11.751 -0.203 -7.701 1.00 . A A . 107 ASP CB 1 1
7 14705 1 1 99 ASP CG C -12.120 -0.164 -9.172 1.00 . A A . 107 ASP CG 1 1
7 14706 1 1 99 ASP H H -14.136 0.478 -7.181 1.00 . A A . 107 ASP H 1 1
7 14707 1 1 99 ASP HA H -12.792 -2.029 -7.290 1.00 . A A . 107 ASP HA 1 1
7 14708 1 1 99 ASP HB2 H -11.751 0.809 -7.328 1.00 . A A . 107 ASP HB2 1 1
7 14709 1 1 99 ASP HB3 H -10.755 -0.611 -7.612 1.00 . A A . 107 ASP HB3 1 1
7 14710 1 1 99 ASP N N -14.032 -0.441 -6.854 1.00 . A A . 107 ASP N 1 1
7 14711 1 1 99 ASP O O -11.473 -2.122 -5.107 1.00 . A A . 107 ASP O 1 1
7 14712 1 1 99 ASP OD1 O -13.100 0.528 -9.533 1.00 . A A . 107 ASP OD1 1 1
7 14713 1 1 99 ASP OD2 O -11.418 -0.806 -9.980 1.00 . A A . 107 ASP OD2 1 1
7 14714 1 1 100 ALA C C -12.479 -1.467 -2.495 1.00 . A A . 108 ALA C 1 1
7 14715 1 1 100 ALA CA C -12.098 -0.172 -3.201 1.00 . A A . 108 ALA CA 1 1
7 14716 1 1 100 ALA CB C -12.702 1.025 -2.468 1.00 . A A . 108 ALA CB 1 1
7 14717 1 1 100 ALA H H -13.079 0.549 -4.935 1.00 . A A . 108 ALA H 1 1
7 14718 1 1 100 ALA HA H -11.026 -0.069 -3.183 1.00 . A A . 108 ALA HA 1 1
7 14719 1 1 100 ALA HB1 H -13.766 0.872 -2.339 1.00 . A A . 108 ALA HB1 1 1
7 14720 1 1 100 ALA HB2 H -12.537 1.923 -3.045 1.00 . A A . 108 ALA HB2 1 1
7 14721 1 1 100 ALA HB3 H -12.233 1.135 -1.498 1.00 . A A . 108 ALA HB3 1 1
7 14722 1 1 100 ALA N N -12.524 -0.189 -4.598 1.00 . A A . 108 ALA N 1 1
7 14723 1 1 100 ALA O O -11.620 -2.188 -1.989 1.00 . A A . 108 ALA O 1 1
7 14724 1 1 101 ILE C C -13.746 -4.233 -2.356 1.00 . A A . 109 ILE C 1 1
7 14725 1 1 101 ILE CA C -14.310 -2.928 -1.803 1.00 . A A . 109 ILE CA 1 1
7 14726 1 1 101 ILE CB C -15.849 -2.925 -1.890 1.00 . A A . 109 ILE CB 1 1
7 14727 1 1 101 ILE CD1 C -17.678 -1.167 -1.761 1.00 . A A . 109 ILE CD1 1 1
7 14728 1 1 101 ILE CG1 C -16.383 -1.685 -1.190 1.00 . A A . 109 ILE CG1 1 1
7 14729 1 1 101 ILE CG2 C -16.437 -4.171 -1.255 1.00 . A A . 109 ILE CG2 1 1
7 14730 1 1 101 ILE H H -14.389 -1.182 -2.996 1.00 . A A . 109 ILE H 1 1
7 14731 1 1 101 ILE HA H -14.032 -2.850 -0.761 1.00 . A A . 109 ILE HA 1 1
7 14732 1 1 101 ILE HB H -16.137 -2.900 -2.929 1.00 . A A . 109 ILE HB 1 1
7 14733 1 1 101 ILE HD11 H -18.433 -1.935 -1.701 1.00 . A A . 109 ILE HD11 1 1
7 14734 1 1 101 ILE HD12 H -17.526 -0.886 -2.793 1.00 . A A . 109 ILE HD12 1 1
7 14735 1 1 101 ILE HD13 H -17.995 -0.301 -1.196 1.00 . A A . 109 ILE HD13 1 1
7 14736 1 1 101 ILE HG12 H -16.552 -1.914 -0.149 1.00 . A A . 109 ILE HG12 1 1
7 14737 1 1 101 ILE HG13 H -15.649 -0.904 -1.264 1.00 . A A . 109 ILE HG13 1 1
7 14738 1 1 101 ILE HG21 H -17.508 -4.163 -1.378 1.00 . A A . 109 ILE HG21 1 1
7 14739 1 1 101 ILE HG22 H -16.197 -4.177 -0.202 1.00 . A A . 109 ILE HG22 1 1
7 14740 1 1 101 ILE HG23 H -16.021 -5.049 -1.729 1.00 . A A . 109 ILE HG23 1 1
7 14741 1 1 101 ILE N N -13.770 -1.767 -2.502 1.00 . A A . 109 ILE N 1 1
7 14742 1 1 101 ILE O O -13.514 -5.183 -1.604 1.00 . A A . 109 ILE O 1 1
7 14743 1 1 102 HIS C C -11.606 -5.815 -3.610 1.00 . A A . 110 HIS C 1 1
7 14744 1 1 102 HIS CA C -12.917 -5.445 -4.293 1.00 . A A . 110 HIS CA 1 1
7 14745 1 1 102 HIS CB C -12.667 -5.193 -5.785 1.00 . A A . 110 HIS CB 1 1
7 14746 1 1 102 HIS CD2 C -10.853 -6.756 -6.801 1.00 . A A . 110 HIS CD2 1 1
7 14747 1 1 102 HIS CE1 C -12.178 -8.254 -7.680 1.00 . A A . 110 HIS CE1 1 1
7 14748 1 1 102 HIS CG C -12.126 -6.385 -6.522 1.00 . A A . 110 HIS CG 1 1
7 14749 1 1 102 HIS H H -13.723 -3.483 -4.211 1.00 . A A . 110 HIS H 1 1
7 14750 1 1 102 HIS HA H -13.617 -6.260 -4.182 1.00 . A A . 110 HIS HA 1 1
7 14751 1 1 102 HIS HB2 H -13.590 -4.904 -6.255 1.00 . A A . 110 HIS HB2 1 1
7 14752 1 1 102 HIS HB3 H -11.952 -4.388 -5.888 1.00 . A A . 110 HIS HB3 1 1
7 14753 1 1 102 HIS HD1 H -13.914 -7.367 -7.054 1.00 . A A . 110 HIS HD1 1 1
7 14754 1 1 102 HIS HD2 H -9.952 -6.251 -6.479 1.00 . A A . 110 HIS HD2 1 1
7 14755 1 1 102 HIS HE1 H -12.535 -9.134 -8.192 1.00 . A A . 110 HIS HE1 1 1
7 14756 1 1 102 HIS HE2 H -10.175 -8.283 -8.066 1.00 . A A . 110 HIS HE2 1 1
7 14757 1 1 102 HIS N N -13.502 -4.266 -3.661 1.00 . A A . 110 HIS N 1 1
7 14758 1 1 102 HIS ND1 N -12.930 -7.348 -7.087 1.00 . A A . 110 HIS ND1 1 1
7 14759 1 1 102 HIS NE2 N -10.914 -7.919 -7.526 1.00 . A A . 110 HIS NE2 1 1
7 14760 1 1 102 HIS O O -11.440 -6.930 -3.121 1.00 . A A . 110 HIS O 1 1
7 14761 1 1 103 PHE C C -9.412 -5.107 -1.476 1.00 . A A . 111 PHE C 1 1
7 14762 1 1 103 PHE CA C -9.367 -5.101 -3.001 1.00 . A A . 111 PHE CA 1 1
7 14763 1 1 103 PHE CB C -8.374 -4.069 -3.525 1.00 . A A . 111 PHE CB 1 1
7 14764 1 1 103 PHE CD1 C -7.271 -5.179 -5.491 1.00 . A A . 111 PHE CD1 1 1
7 14765 1 1 103 PHE CD2 C -8.753 -3.359 -5.905 1.00 . A A . 111 PHE CD2 1 1
7 14766 1 1 103 PHE CE1 C -7.043 -5.307 -6.847 1.00 . A A . 111 PHE CE1 1 1
7 14767 1 1 103 PHE CE2 C -8.528 -3.481 -7.263 1.00 . A A . 111 PHE CE2 1 1
7 14768 1 1 103 PHE CG C -8.128 -4.203 -5.003 1.00 . A A . 111 PHE CG 1 1
7 14769 1 1 103 PHE CZ C -7.672 -4.456 -7.734 1.00 . A A . 111 PHE CZ 1 1
7 14770 1 1 103 PHE H H -10.905 -3.968 -3.911 1.00 . A A . 111 PHE H 1 1
7 14771 1 1 103 PHE HA H -9.045 -6.081 -3.332 1.00 . A A . 111 PHE HA 1 1
7 14772 1 1 103 PHE HB2 H -8.757 -3.077 -3.337 1.00 . A A . 111 PHE HB2 1 1
7 14773 1 1 103 PHE HB3 H -7.430 -4.191 -3.016 1.00 . A A . 111 PHE HB3 1 1
7 14774 1 1 103 PHE HD1 H -6.783 -5.848 -4.798 1.00 . A A . 111 PHE HD1 1 1
7 14775 1 1 103 PHE HD2 H -9.427 -2.596 -5.539 1.00 . A A . 111 PHE HD2 1 1
7 14776 1 1 103 PHE HE1 H -6.374 -6.071 -7.214 1.00 . A A . 111 PHE HE1 1 1
7 14777 1 1 103 PHE HE2 H -9.023 -2.816 -7.955 1.00 . A A . 111 PHE HE2 1 1
7 14778 1 1 103 PHE HZ H -7.496 -4.553 -8.795 1.00 . A A . 111 PHE HZ 1 1
7 14779 1 1 103 PHE N N -10.686 -4.862 -3.564 1.00 . A A . 111 PHE N 1 1
7 14780 1 1 103 PHE O O -8.521 -5.653 -0.828 1.00 . A A . 111 PHE O 1 1
7 14781 1 1 104 TYR C C -10.900 -6.074 0.903 1.00 . A A . 112 TYR C 1 1
7 14782 1 1 104 TYR CA C -10.680 -4.621 0.530 1.00 . A A . 112 TYR CA 1 1
7 14783 1 1 104 TYR CB C -11.889 -3.799 0.981 1.00 . A A . 112 TYR CB 1 1
7 14784 1 1 104 TYR CD1 C -10.362 -1.849 1.399 1.00 . A A . 112 TYR CD1 1 1
7 14785 1 1 104 TYR CD2 C -12.658 -1.388 0.958 1.00 . A A . 112 TYR CD2 1 1
7 14786 1 1 104 TYR CE1 C -10.109 -0.503 1.513 1.00 . A A . 112 TYR CE1 1 1
7 14787 1 1 104 TYR CE2 C -12.410 -0.039 1.066 1.00 . A A . 112 TYR CE2 1 1
7 14788 1 1 104 TYR CG C -11.637 -2.318 1.124 1.00 . A A . 112 TYR CG 1 1
7 14789 1 1 104 TYR CZ C -11.213 0.403 1.428 1.00 . A A . 112 TYR CZ 1 1
7 14790 1 1 104 TYR H H -11.064 -3.970 -1.452 1.00 . A A . 112 TYR H 1 1
7 14791 1 1 104 TYR HA H -9.799 -4.265 1.036 1.00 . A A . 112 TYR HA 1 1
7 14792 1 1 104 TYR HB2 H -12.677 -3.925 0.262 1.00 . A A . 112 TYR HB2 1 1
7 14793 1 1 104 TYR HB3 H -12.230 -4.167 1.934 1.00 . A A . 112 TYR HB3 1 1
7 14794 1 1 104 TYR HD1 H -9.559 -2.557 1.530 1.00 . A A . 112 TYR HD1 1 1
7 14795 1 1 104 TYR HD2 H -13.657 -1.731 0.741 1.00 . A A . 112 TYR HD2 1 1
7 14796 1 1 104 TYR HE1 H -9.108 -0.161 1.729 1.00 . A A . 112 TYR HE1 1 1
7 14797 1 1 104 TYR HE2 H -13.216 0.669 0.935 1.00 . A A . 112 TYR HE2 1 1
7 14798 1 1 104 TYR HH H -11.488 2.128 2.082 1.00 . A A . 112 TYR HH 1 1
7 14799 1 1 104 TYR N N -10.450 -4.507 -0.903 1.00 . A A . 112 TYR N 1 1
7 14800 1 1 104 TYR O O -10.196 -6.617 1.748 1.00 . A A . 112 TYR O 1 1
7 14801 1 1 104 TYR OH O -10.882 1.740 1.446 1.00 . A A . 112 TYR OH 1 1
7 14802 1 1 105 ASN C C -10.967 -8.988 0.192 1.00 . A A . 113 ASN C 1 1
7 14803 1 1 105 ASN CA C -12.175 -8.111 0.510 1.00 . A A . 113 ASN CA 1 1
7 14804 1 1 105 ASN CB C -13.380 -8.547 -0.322 1.00 . A A . 113 ASN CB 1 1
7 14805 1 1 105 ASN CG C -13.932 -9.888 0.120 1.00 . A A . 113 ASN CG 1 1
7 14806 1 1 105 ASN H H -12.396 -6.218 -0.419 1.00 . A A . 113 ASN H 1 1
7 14807 1 1 105 ASN HA H -12.412 -8.213 1.561 1.00 . A A . 113 ASN HA 1 1
7 14808 1 1 105 ASN HB2 H -14.162 -7.809 -0.229 1.00 . A A . 113 ASN HB2 1 1
7 14809 1 1 105 ASN HB3 H -13.083 -8.623 -1.356 1.00 . A A . 113 ASN HB3 1 1
7 14810 1 1 105 ASN HD21 H -15.151 -8.981 1.396 1.00 . A A . 113 ASN HD21 1 1
7 14811 1 1 105 ASN HD22 H -15.259 -10.707 1.349 1.00 . A A . 113 ASN HD22 1 1
7 14812 1 1 105 ASN N N -11.868 -6.707 0.252 1.00 . A A . 113 ASN N 1 1
7 14813 1 1 105 ASN ND2 N -14.872 -9.857 1.048 1.00 . A A . 113 ASN ND2 1 1
7 14814 1 1 105 ASN O O -10.792 -10.057 0.771 1.00 . A A . 113 ASN O 1 1
7 14815 1 1 105 ASN OD1 O -13.515 -10.940 -0.363 1.00 . A A . 113 ASN OD1 1 1
7 14816 1 1 106 LYS C C -7.902 -9.112 0.105 1.00 . A A . 114 LYS C 1 1
7 14817 1 1 106 LYS CA C -8.882 -9.179 -1.063 1.00 . A A . 114 LYS CA 1 1
7 14818 1 1 106 LYS CB C -8.262 -8.514 -2.275 1.00 . A A . 114 LYS CB 1 1
7 14819 1 1 106 LYS CD C -8.336 -9.674 -4.451 1.00 . A A . 114 LYS CD 1 1
7 14820 1 1 106 LYS CE C -8.862 -9.634 -5.861 1.00 . A A . 114 LYS CE 1 1
7 14821 1 1 106 LYS CG C -9.048 -8.703 -3.552 1.00 . A A . 114 LYS CG 1 1
7 14822 1 1 106 LYS H H -10.378 -7.692 -1.202 1.00 . A A . 114 LYS H 1 1
7 14823 1 1 106 LYS HA H -9.092 -10.211 -1.295 1.00 . A A . 114 LYS HA 1 1
7 14824 1 1 106 LYS HB2 H -8.181 -7.465 -2.078 1.00 . A A . 114 LYS HB2 1 1
7 14825 1 1 106 LYS HB3 H -7.274 -8.916 -2.432 1.00 . A A . 114 LYS HB3 1 1
7 14826 1 1 106 LYS HD2 H -7.296 -9.408 -4.467 1.00 . A A . 114 LYS HD2 1 1
7 14827 1 1 106 LYS HD3 H -8.456 -10.669 -4.057 1.00 . A A . 114 LYS HD3 1 1
7 14828 1 1 106 LYS HE2 H -9.928 -9.774 -5.842 1.00 . A A . 114 LYS HE2 1 1
7 14829 1 1 106 LYS HE3 H -8.633 -8.668 -6.277 1.00 . A A . 114 LYS HE3 1 1
7 14830 1 1 106 LYS HG2 H -10.024 -9.096 -3.309 1.00 . A A . 114 LYS HG2 1 1
7 14831 1 1 106 LYS HG3 H -9.147 -7.758 -4.060 1.00 . A A . 114 LYS HG3 1 1
7 14832 1 1 106 LYS HZ1 H -8.479 -11.628 -6.338 1.00 . A A . 114 LYS HZ1 1 1
7 14833 1 1 106 LYS HZ2 H -7.208 -10.581 -6.711 1.00 . A A . 114 LYS HZ2 1 1
7 14834 1 1 106 LYS HZ3 H -8.589 -10.612 -7.685 1.00 . A A . 114 LYS HZ3 1 1
7 14835 1 1 106 LYS N N -10.136 -8.515 -0.728 1.00 . A A . 114 LYS N 1 1
7 14836 1 1 106 LYS NZ N -8.243 -10.687 -6.708 1.00 . A A . 114 LYS NZ 1 1
7 14837 1 1 106 LYS O O -7.077 -10.006 0.293 1.00 . A A . 114 LYS O 1 1
7 14838 1 1 107 SER C C -7.729 -8.848 3.145 1.00 . A A . 115 SER C 1 1
7 14839 1 1 107 SER CA C -7.189 -7.903 2.083 1.00 . A A . 115 SER CA 1 1
7 14840 1 1 107 SER CB C -7.226 -6.465 2.594 1.00 . A A . 115 SER CB 1 1
7 14841 1 1 107 SER H H -8.594 -7.308 0.621 1.00 . A A . 115 SER H 1 1
7 14842 1 1 107 SER HA H -6.168 -8.176 1.844 1.00 . A A . 115 SER HA 1 1
7 14843 1 1 107 SER HB2 H -6.835 -5.803 1.839 1.00 . A A . 115 SER HB2 1 1
7 14844 1 1 107 SER HB3 H -8.243 -6.200 2.813 1.00 . A A . 115 SER HB3 1 1
7 14845 1 1 107 SER HG H -5.709 -5.738 3.592 1.00 . A A . 115 SER HG 1 1
7 14846 1 1 107 SER N N -7.983 -8.036 0.874 1.00 . A A . 115 SER N 1 1
7 14847 1 1 107 SER O O -6.968 -9.560 3.796 1.00 . A A . 115 SER O 1 1
7 14848 1 1 107 SER OG O -6.460 -6.318 3.772 1.00 . A A . 115 SER OG 1 1
7 14849 1 1 108 LEU C C -9.329 -11.239 3.759 1.00 . A A . 116 LEU C 1 1
7 14850 1 1 108 LEU CA C -9.724 -9.822 4.169 1.00 . A A . 116 LEU CA 1 1
7 14851 1 1 108 LEU CB C -11.257 -9.682 4.098 1.00 . A A . 116 LEU CB 1 1
7 14852 1 1 108 LEU CD1 C -11.347 -8.462 6.296 1.00 . A A . 116 LEU CD1 1 1
7 14853 1 1 108 LEU CD2 C -11.721 -7.193 4.192 1.00 . A A . 116 LEU CD2 1 1
7 14854 1 1 108 LEU CG C -11.900 -8.527 4.890 1.00 . A A . 116 LEU CG 1 1
7 14855 1 1 108 LEU H H -9.597 -8.197 2.811 1.00 . A A . 116 LEU H 1 1
7 14856 1 1 108 LEU HA H -9.393 -9.644 5.181 1.00 . A A . 116 LEU HA 1 1
7 14857 1 1 108 LEU HB2 H -11.531 -9.562 3.061 1.00 . A A . 116 LEU HB2 1 1
7 14858 1 1 108 LEU HB3 H -11.689 -10.607 4.453 1.00 . A A . 116 LEU HB3 1 1
7 14859 1 1 108 LEU HD11 H -11.923 -7.754 6.873 1.00 . A A . 116 LEU HD11 1 1
7 14860 1 1 108 LEU HD12 H -10.316 -8.145 6.259 1.00 . A A . 116 LEU HD12 1 1
7 14861 1 1 108 LEU HD13 H -11.410 -9.435 6.748 1.00 . A A . 116 LEU HD13 1 1
7 14862 1 1 108 LEU HD21 H -12.193 -7.227 3.223 1.00 . A A . 116 LEU HD21 1 1
7 14863 1 1 108 LEU HD22 H -10.667 -6.988 4.072 1.00 . A A . 116 LEU HD22 1 1
7 14864 1 1 108 LEU HD23 H -12.176 -6.412 4.784 1.00 . A A . 116 LEU HD23 1 1
7 14865 1 1 108 LEU HG H -12.962 -8.714 4.970 1.00 . A A . 116 LEU HG 1 1
7 14866 1 1 108 LEU N N -9.057 -8.859 3.297 1.00 . A A . 116 LEU N 1 1
7 14867 1 1 108 LEU O O -9.198 -12.137 4.593 1.00 . A A . 116 LEU O 1 1
7 14868 1 1 109 ALA C C -7.373 -13.126 2.397 1.00 . A A . 117 ALA C 1 1
7 14869 1 1 109 ALA CA C -8.736 -12.677 1.874 1.00 . A A . 117 ALA CA 1 1
7 14870 1 1 109 ALA CB C -8.721 -12.555 0.354 1.00 . A A . 117 ALA CB 1 1
7 14871 1 1 109 ALA H H -9.269 -10.641 1.861 1.00 . A A . 117 ALA H 1 1
7 14872 1 1 109 ALA HA H -9.476 -13.415 2.146 1.00 . A A . 117 ALA HA 1 1
7 14873 1 1 109 ALA HB1 H -8.118 -11.700 0.062 1.00 . A A . 117 ALA HB1 1 1
7 14874 1 1 109 ALA HB2 H -9.731 -12.415 -0.007 1.00 . A A . 117 ALA HB2 1 1
7 14875 1 1 109 ALA HB3 H -8.305 -13.453 -0.077 1.00 . A A . 117 ALA HB3 1 1
7 14876 1 1 109 ALA N N -9.132 -11.408 2.457 1.00 . A A . 117 ALA N 1 1
7 14877 1 1 109 ALA O O -7.222 -14.258 2.855 1.00 . A A . 117 ALA O 1 1
7 14878 1 1 110 GLU C C -4.875 -12.524 4.283 1.00 . A A . 118 GLU C 1 1
7 14879 1 1 110 GLU CA C -5.032 -12.583 2.767 1.00 . A A . 118 GLU CA 1 1
7 14880 1 1 110 GLU CB C -4.015 -11.644 2.118 1.00 . A A . 118 GLU CB 1 1
7 14881 1 1 110 GLU CD C -3.949 -13.139 0.078 1.00 . A A . 118 GLU CD 1 1
7 14882 1 1 110 GLU CG C -3.986 -11.720 0.602 1.00 . A A . 118 GLU CG 1 1
7 14883 1 1 110 GLU H H -6.573 -11.328 2.023 1.00 . A A . 118 GLU H 1 1
7 14884 1 1 110 GLU HA H -4.832 -13.589 2.438 1.00 . A A . 118 GLU HA 1 1
7 14885 1 1 110 GLU HB2 H -4.259 -10.631 2.398 1.00 . A A . 118 GLU HB2 1 1
7 14886 1 1 110 GLU HB3 H -3.028 -11.879 2.491 1.00 . A A . 118 GLU HB3 1 1
7 14887 1 1 110 GLU HG2 H -4.866 -11.232 0.213 1.00 . A A . 118 GLU HG2 1 1
7 14888 1 1 110 GLU HG3 H -3.107 -11.203 0.252 1.00 . A A . 118 GLU HG3 1 1
7 14889 1 1 110 GLU N N -6.387 -12.234 2.349 1.00 . A A . 118 GLU N 1 1
7 14890 1 1 110 GLU O O -4.431 -13.484 4.909 1.00 . A A . 118 GLU O 1 1
7 14891 1 1 110 GLU OE1 O -3.166 -13.959 0.603 1.00 . A A . 118 GLU OE1 1 1
7 14892 1 1 110 GLU OE2 O -4.702 -13.443 -0.869 1.00 . A A . 118 GLU OE2 1 1
7 14893 1 1 111 HIS C C -6.303 -10.437 6.854 1.00 . A A . 119 HIS C 1 1
7 14894 1 1 111 HIS CA C -5.100 -11.194 6.300 1.00 . A A . 119 HIS CA 1 1
7 14895 1 1 111 HIS CB C -3.769 -10.454 6.550 1.00 . A A . 119 HIS CB 1 1
7 14896 1 1 111 HIS CD2 C -4.046 -10.318 9.127 1.00 . A A . 119 HIS CD2 1 1
7 14897 1 1 111 HIS CE1 C -2.674 -8.667 9.526 1.00 . A A . 119 HIS CE1 1 1
7 14898 1 1 111 HIS CG C -3.551 -9.922 7.940 1.00 . A A . 119 HIS CG 1 1
7 14899 1 1 111 HIS H H -5.718 -10.715 4.335 1.00 . A A . 119 HIS H 1 1
7 14900 1 1 111 HIS HA H -5.054 -12.159 6.769 1.00 . A A . 119 HIS HA 1 1
7 14901 1 1 111 HIS HB2 H -2.959 -11.134 6.341 1.00 . A A . 119 HIS HB2 1 1
7 14902 1 1 111 HIS HB3 H -3.702 -9.628 5.870 1.00 . A A . 119 HIS HB3 1 1
7 14903 1 1 111 HIS HD1 H -2.176 -8.358 7.566 1.00 . A A . 119 HIS HD1 1 1
7 14904 1 1 111 HIS HD2 H -4.775 -11.081 9.277 1.00 . A A . 119 HIS HD2 1 1
7 14905 1 1 111 HIS HE1 H -2.094 -7.914 10.038 1.00 . A A . 119 HIS HE1 1 1
7 14906 1 1 111 HIS HE2 H -3.581 -9.665 11.066 1.00 . A A . 119 HIS HE2 1 1
7 14907 1 1 111 HIS N N -5.275 -11.411 4.873 1.00 . A A . 119 HIS N 1 1
7 14908 1 1 111 HIS ND1 N -2.693 -8.876 8.223 1.00 . A A . 119 HIS ND1 1 1
7 14909 1 1 111 HIS NE2 N -3.486 -9.529 10.095 1.00 . A A . 119 HIS NE2 1 1
7 14910 1 1 111 HIS O O -6.384 -9.211 6.766 1.00 . A A . 119 HIS O 1 1
7 14911 1 1 112 ARG C C -8.257 -9.719 9.103 1.00 . A A . 120 ARG C 1 1
7 14912 1 1 112 ARG CA C -8.487 -10.647 7.918 1.00 . A A . 120 ARG CA 1 1
7 14913 1 1 112 ARG CB C -9.440 -11.783 8.299 1.00 . A A . 120 ARG CB 1 1
7 14914 1 1 112 ARG CD C -11.727 -12.481 9.068 1.00 . A A . 120 ARG CD 1 1
7 14915 1 1 112 ARG CG C -10.802 -11.311 8.785 1.00 . A A . 120 ARG CG 1 1
7 14916 1 1 112 ARG CZ C -12.250 -14.608 7.933 1.00 . A A . 120 ARG CZ 1 1
7 14917 1 1 112 ARG H H -7.051 -12.153 7.546 1.00 . A A . 120 ARG H 1 1
7 14918 1 1 112 ARG HA H -8.928 -10.075 7.115 1.00 . A A . 120 ARG HA 1 1
7 14919 1 1 112 ARG HB2 H -9.592 -12.409 7.433 1.00 . A A . 120 ARG HB2 1 1
7 14920 1 1 112 ARG HB3 H -8.986 -12.371 9.082 1.00 . A A . 120 ARG HB3 1 1
7 14921 1 1 112 ARG HD2 H -11.288 -13.091 9.841 1.00 . A A . 120 ARG HD2 1 1
7 14922 1 1 112 ARG HD3 H -12.677 -12.096 9.411 1.00 . A A . 120 ARG HD3 1 1
7 14923 1 1 112 ARG HE H -11.878 -12.875 7.004 1.00 . A A . 120 ARG HE 1 1
7 14924 1 1 112 ARG HG2 H -10.672 -10.742 9.694 1.00 . A A . 120 ARG HG2 1 1
7 14925 1 1 112 ARG HG3 H -11.247 -10.688 8.030 1.00 . A A . 120 ARG HG3 1 1
7 14926 1 1 112 ARG HH11 H -12.268 -14.700 9.961 1.00 . A A . 120 ARG HH11 1 1
7 14927 1 1 112 ARG HH12 H -12.607 -16.194 9.146 1.00 . A A . 120 ARG HH12 1 1
7 14928 1 1 112 ARG HH21 H -12.325 -14.838 5.920 1.00 . A A . 120 ARG HH21 1 1
7 14929 1 1 112 ARG HH22 H -12.645 -16.271 6.846 1.00 . A A . 120 ARG HH22 1 1
7 14930 1 1 112 ARG N N -7.227 -11.192 7.434 1.00 . A A . 120 ARG N 1 1
7 14931 1 1 112 ARG NE N -11.955 -13.310 7.884 1.00 . A A . 120 ARG NE 1 1
7 14932 1 1 112 ARG NH1 N -12.386 -15.216 9.108 1.00 . A A . 120 ARG NH1 1 1
7 14933 1 1 112 ARG NH2 N -12.421 -15.295 6.810 1.00 . A A . 120 ARG NH2 1 1
7 14934 1 1 112 ARG O O -7.953 -10.162 10.214 1.00 . A A . 120 ARG O 1 1
7 14935 1 1 113 THR C C -9.368 -6.438 9.894 1.00 . A A . 121 THR C 1 1
7 14936 1 1 113 THR CA C -8.200 -7.422 9.871 1.00 . A A . 121 THR CA 1 1
7 14937 1 1 113 THR CB C -6.878 -6.676 9.662 1.00 . A A . 121 THR CB 1 1
7 14938 1 1 113 THR CG2 C -5.746 -7.370 10.393 1.00 . A A . 121 THR CG2 1 1
7 14939 1 1 113 THR H H -8.637 -8.144 7.944 1.00 . A A . 121 THR H 1 1
7 14940 1 1 113 THR HA H -8.154 -7.925 10.822 1.00 . A A . 121 THR HA 1 1
7 14941 1 1 113 THR HB H -6.984 -5.693 10.068 1.00 . A A . 121 THR HB 1 1
7 14942 1 1 113 THR HG1 H -6.586 -7.455 7.863 1.00 . A A . 121 THR HG1 1 1
7 14943 1 1 113 THR HG21 H -5.955 -7.377 11.453 1.00 . A A . 121 THR HG21 1 1
7 14944 1 1 113 THR HG22 H -4.823 -6.840 10.211 1.00 . A A . 121 THR HG22 1 1
7 14945 1 1 113 THR HG23 H -5.655 -8.385 10.036 1.00 . A A . 121 THR HG23 1 1
7 14946 1 1 113 THR N N -8.393 -8.429 8.850 1.00 . A A . 121 THR N 1 1
7 14947 1 1 113 THR O O -9.938 -6.106 8.850 1.00 . A A . 121 THR O 1 1
7 14948 1 1 113 THR OG1 O -6.577 -6.573 8.261 1.00 . A A . 121 THR OG1 1 1
7 14949 1 1 114 PRO C C -11.014 -3.868 10.599 1.00 . A A . 122 PRO C 1 1
7 14950 1 1 114 PRO CA C -10.961 -5.202 11.332 1.00 . A A . 122 PRO CA 1 1
7 14951 1 1 114 PRO CB C -10.959 -4.968 12.837 1.00 . A A . 122 PRO CB 1 1
7 14952 1 1 114 PRO CD C -8.973 -6.135 12.349 1.00 . A A . 122 PRO CD 1 1
7 14953 1 1 114 PRO CG C -10.028 -5.976 13.391 1.00 . A A . 122 PRO CG 1 1
7 14954 1 1 114 PRO HA H -11.824 -5.775 11.078 1.00 . A A . 122 PRO HA 1 1
7 14955 1 1 114 PRO HB2 H -10.612 -3.981 13.023 1.00 . A A . 122 PRO HB2 1 1
7 14956 1 1 114 PRO HB3 H -11.957 -5.089 13.230 1.00 . A A . 122 PRO HB3 1 1
7 14957 1 1 114 PRO HD2 H -8.212 -5.375 12.453 1.00 . A A . 122 PRO HD2 1 1
7 14958 1 1 114 PRO HD3 H -8.546 -7.108 12.408 1.00 . A A . 122 PRO HD3 1 1
7 14959 1 1 114 PRO HG2 H -9.599 -5.617 14.315 1.00 . A A . 122 PRO HG2 1 1
7 14960 1 1 114 PRO HG3 H -10.542 -6.912 13.547 1.00 . A A . 122 PRO HG3 1 1
7 14961 1 1 114 PRO N N -9.732 -5.965 11.099 1.00 . A A . 122 PRO N 1 1
7 14962 1 1 114 PRO O O -12.095 -3.358 10.334 1.00 . A A . 122 PRO O 1 1
7 14963 1 1 115 ASP C C -10.159 -2.075 8.149 1.00 . A A . 123 ASP C 1 1
7 14964 1 1 115 ASP CA C -9.810 -1.996 9.619 1.00 . A A . 123 ASP CA 1 1
7 14965 1 1 115 ASP CB C -8.452 -1.334 9.813 1.00 . A A . 123 ASP CB 1 1
7 14966 1 1 115 ASP CG C -8.246 -0.871 11.239 1.00 . A A . 123 ASP CG 1 1
7 14967 1 1 115 ASP H H -9.021 -3.776 10.468 1.00 . A A . 123 ASP H 1 1
7 14968 1 1 115 ASP HA H -10.551 -1.372 10.083 1.00 . A A . 123 ASP HA 1 1
7 14969 1 1 115 ASP HB2 H -7.672 -2.035 9.562 1.00 . A A . 123 ASP HB2 1 1
7 14970 1 1 115 ASP HB3 H -8.388 -0.476 9.163 1.00 . A A . 123 ASP HB3 1 1
7 14971 1 1 115 ASP N N -9.858 -3.306 10.268 1.00 . A A . 123 ASP N 1 1
7 14972 1 1 115 ASP O O -10.688 -1.116 7.590 1.00 . A A . 123 ASP O 1 1
7 14973 1 1 115 ASP OD1 O -8.758 0.210 11.600 1.00 . A A . 123 ASP OD1 1 1
7 14974 1 1 115 ASP OD2 O -7.558 -1.581 12.005 1.00 . A A . 123 ASP OD2 1 1
7 14975 1 1 116 VAL C C -11.760 -3.799 6.085 1.00 . A A . 124 VAL C 1 1
7 14976 1 1 116 VAL CA C -10.312 -3.350 6.132 1.00 . A A . 124 VAL CA 1 1
7 14977 1 1 116 VAL CB C -9.467 -4.344 5.327 1.00 . A A . 124 VAL CB 1 1
7 14978 1 1 116 VAL CG1 C -9.583 -4.029 3.846 1.00 . A A . 124 VAL CG1 1 1
7 14979 1 1 116 VAL CG2 C -8.015 -4.350 5.771 1.00 . A A . 124 VAL CG2 1 1
7 14980 1 1 116 VAL H H -9.441 -3.938 7.975 1.00 . A A . 124 VAL H 1 1
7 14981 1 1 116 VAL HA H -10.236 -2.377 5.670 1.00 . A A . 124 VAL HA 1 1
7 14982 1 1 116 VAL HB H -9.876 -5.325 5.490 1.00 . A A . 124 VAL HB 1 1
7 14983 1 1 116 VAL HG11 H -8.850 -4.593 3.297 1.00 . A A . 124 VAL HG11 1 1
7 14984 1 1 116 VAL HG12 H -9.415 -2.975 3.688 1.00 . A A . 124 VAL HG12 1 1
7 14985 1 1 116 VAL HG13 H -10.574 -4.291 3.495 1.00 . A A . 124 VAL HG13 1 1
7 14986 1 1 116 VAL HG21 H -7.952 -4.672 6.799 1.00 . A A . 124 VAL HG21 1 1
7 14987 1 1 116 VAL HG22 H -7.604 -3.356 5.677 1.00 . A A . 124 VAL HG22 1 1
7 14988 1 1 116 VAL HG23 H -7.455 -5.034 5.142 1.00 . A A . 124 VAL HG23 1 1
7 14989 1 1 116 VAL N N -9.901 -3.204 7.515 1.00 . A A . 124 VAL N 1 1
7 14990 1 1 116 VAL O O -12.487 -3.476 5.159 1.00 . A A . 124 VAL O 1 1
7 14991 1 1 117 LEU C C -14.382 -3.666 7.469 1.00 . A A . 125 LEU C 1 1
7 14992 1 1 117 LEU CA C -13.560 -4.936 7.259 1.00 . A A . 125 LEU CA 1 1
7 14993 1 1 117 LEU CB C -13.686 -5.895 8.450 1.00 . A A . 125 LEU CB 1 1
7 14994 1 1 117 LEU CD1 C -14.845 -7.899 9.388 1.00 . A A . 125 LEU CD1 1 1
7 14995 1 1 117 LEU CD2 C -16.036 -5.718 9.322 1.00 . A A . 125 LEU CD2 1 1
7 14996 1 1 117 LEU CG C -15.030 -6.608 8.609 1.00 . A A . 125 LEU CG 1 1
7 14997 1 1 117 LEU H H -11.503 -4.880 7.744 1.00 . A A . 125 LEU H 1 1
7 14998 1 1 117 LEU HA H -13.888 -5.430 6.359 1.00 . A A . 125 LEU HA 1 1
7 14999 1 1 117 LEU HB2 H -12.917 -6.647 8.357 1.00 . A A . 125 LEU HB2 1 1
7 15000 1 1 117 LEU HB3 H -13.499 -5.330 9.350 1.00 . A A . 125 LEU HB3 1 1
7 15001 1 1 117 LEU HD11 H -14.420 -7.677 10.356 1.00 . A A . 125 LEU HD11 1 1
7 15002 1 1 117 LEU HD12 H -14.181 -8.557 8.845 1.00 . A A . 125 LEU HD12 1 1
7 15003 1 1 117 LEU HD13 H -15.802 -8.383 9.518 1.00 . A A . 125 LEU HD13 1 1
7 15004 1 1 117 LEU HD21 H -16.973 -6.245 9.427 1.00 . A A . 125 LEU HD21 1 1
7 15005 1 1 117 LEU HD22 H -16.192 -4.818 8.746 1.00 . A A . 125 LEU HD22 1 1
7 15006 1 1 117 LEU HD23 H -15.658 -5.459 10.300 1.00 . A A . 125 LEU HD23 1 1
7 15007 1 1 117 LEU HG H -15.422 -6.852 7.632 1.00 . A A . 125 LEU HG 1 1
7 15008 1 1 117 LEU N N -12.164 -4.558 7.095 1.00 . A A . 125 LEU N 1 1
7 15009 1 1 117 LEU O O -15.416 -3.457 6.833 1.00 . A A . 125 LEU O 1 1
7 15010 1 1 118 LYS C C -14.523 -0.727 7.265 1.00 . A A . 126 LYS C 1 1
7 15011 1 1 118 LYS CA C -14.396 -1.478 8.584 1.00 . A A . 126 LYS CA 1 1
7 15012 1 1 118 LYS CB C -13.430 -0.739 9.512 1.00 . A A . 126 LYS CB 1 1
7 15013 1 1 118 LYS CD C -12.505 1.432 10.364 1.00 . A A . 126 LYS CD 1 1
7 15014 1 1 118 LYS CE C -12.321 0.861 11.762 1.00 . A A . 126 LYS CE 1 1
7 15015 1 1 118 LYS CG C -13.651 0.761 9.618 1.00 . A A . 126 LYS CG 1 1
7 15016 1 1 118 LYS H H -13.119 -3.122 8.909 1.00 . A A . 126 LYS H 1 1
7 15017 1 1 118 LYS HA H -15.362 -1.552 9.057 1.00 . A A . 126 LYS HA 1 1
7 15018 1 1 118 LYS HB2 H -13.524 -1.159 10.499 1.00 . A A . 126 LYS HB2 1 1
7 15019 1 1 118 LYS HB3 H -12.423 -0.906 9.160 1.00 . A A . 126 LYS HB3 1 1
7 15020 1 1 118 LYS HD2 H -11.591 1.285 9.806 1.00 . A A . 126 LYS HD2 1 1
7 15021 1 1 118 LYS HD3 H -12.712 2.490 10.441 1.00 . A A . 126 LYS HD3 1 1
7 15022 1 1 118 LYS HE2 H -13.189 1.108 12.355 1.00 . A A . 126 LYS HE2 1 1
7 15023 1 1 118 LYS HE3 H -12.231 -0.213 11.691 1.00 . A A . 126 LYS HE3 1 1
7 15024 1 1 118 LYS HG2 H -13.713 1.177 8.621 1.00 . A A . 126 LYS HG2 1 1
7 15025 1 1 118 LYS HG3 H -14.573 0.943 10.148 1.00 . A A . 126 LYS HG3 1 1
7 15026 1 1 118 LYS HZ1 H -10.247 1.074 11.941 1.00 . A A . 126 LYS HZ1 1 1
7 15027 1 1 118 LYS HZ2 H -11.072 1.083 13.420 1.00 . A A . 126 LYS HZ2 1 1
7 15028 1 1 118 LYS HZ3 H -11.125 2.443 12.417 1.00 . A A . 126 LYS HZ3 1 1
7 15029 1 1 118 LYS N N -13.877 -2.821 8.362 1.00 . A A . 126 LYS N 1 1
7 15030 1 1 118 LYS NZ N -11.109 1.403 12.432 1.00 . A A . 126 LYS NZ 1 1
7 15031 1 1 118 LYS O O -15.594 -0.236 6.910 1.00 . A A . 126 LYS O 1 1
7 15032 1 1 119 LYS C C -14.279 -0.536 4.243 1.00 . A A . 127 LYS C 1 1
7 15033 1 1 119 LYS CA C -13.335 0.043 5.280 1.00 . A A . 127 LYS CA 1 1
7 15034 1 1 119 LYS CB C -11.910 -0.015 4.755 1.00 . A A . 127 LYS CB 1 1
7 15035 1 1 119 LYS CD C -11.196 1.941 6.170 1.00 . A A . 127 LYS CD 1 1
7 15036 1 1 119 LYS CE C -10.914 3.432 6.095 1.00 . A A . 127 LYS CE 1 1
7 15037 1 1 119 LYS CG C -11.210 1.328 4.782 1.00 . A A . 127 LYS CG 1 1
7 15038 1 1 119 LYS H H -12.607 -1.115 6.883 1.00 . A A . 127 LYS H 1 1
7 15039 1 1 119 LYS HA H -13.601 1.074 5.459 1.00 . A A . 127 LYS HA 1 1
7 15040 1 1 119 LYS HB2 H -11.345 -0.721 5.350 1.00 . A A . 127 LYS HB2 1 1
7 15041 1 1 119 LYS HB3 H -11.936 -0.361 3.732 1.00 . A A . 127 LYS HB3 1 1
7 15042 1 1 119 LYS HD2 H -12.157 1.782 6.643 1.00 . A A . 127 LYS HD2 1 1
7 15043 1 1 119 LYS HD3 H -10.422 1.465 6.757 1.00 . A A . 127 LYS HD3 1 1
7 15044 1 1 119 LYS HE2 H -11.683 3.897 5.496 1.00 . A A . 127 LYS HE2 1 1
7 15045 1 1 119 LYS HE3 H -10.944 3.840 7.090 1.00 . A A . 127 LYS HE3 1 1
7 15046 1 1 119 LYS HG2 H -10.192 1.197 4.451 1.00 . A A . 127 LYS HG2 1 1
7 15047 1 1 119 LYS HG3 H -11.724 1.999 4.110 1.00 . A A . 127 LYS HG3 1 1
7 15048 1 1 119 LYS HZ1 H -9.389 4.750 5.552 1.00 . A A . 127 LYS HZ1 1 1
7 15049 1 1 119 LYS HZ2 H -9.582 3.457 4.483 1.00 . A A . 127 LYS HZ2 1 1
7 15050 1 1 119 LYS HZ3 H -8.839 3.209 5.981 1.00 . A A . 127 LYS HZ3 1 1
7 15051 1 1 119 LYS N N -13.413 -0.667 6.545 1.00 . A A . 127 LYS N 1 1
7 15052 1 1 119 LYS NZ N -9.590 3.732 5.485 1.00 . A A . 127 LYS NZ 1 1
7 15053 1 1 119 LYS O O -14.928 0.201 3.501 1.00 . A A . 127 LYS O 1 1
7 15054 1 1 120 CYS C C -16.629 -2.178 3.417 1.00 . A A . 128 CYS C 1 1
7 15055 1 1 120 CYS CA C -15.162 -2.534 3.213 1.00 . A A . 128 CYS CA 1 1
7 15056 1 1 120 CYS CB C -14.950 -4.052 3.298 1.00 . A A . 128 CYS CB 1 1
7 15057 1 1 120 CYS H H -13.821 -2.385 4.829 1.00 . A A . 128 CYS H 1 1
7 15058 1 1 120 CYS HA H -14.848 -2.185 2.242 1.00 . A A . 128 CYS HA 1 1
7 15059 1 1 120 CYS HB2 H -13.916 -4.271 3.086 1.00 . A A . 128 CYS HB2 1 1
7 15060 1 1 120 CYS HB3 H -15.180 -4.386 4.298 1.00 . A A . 128 CYS HB3 1 1
7 15061 1 1 120 CYS HG H -16.836 -5.709 2.858 1.00 . A A . 128 CYS HG 1 1
7 15062 1 1 120 CYS N N -14.345 -1.854 4.192 1.00 . A A . 128 CYS N 1 1
7 15063 1 1 120 CYS O O -17.327 -1.827 2.469 1.00 . A A . 128 CYS O 1 1
7 15064 1 1 120 CYS SG S -15.958 -5.016 2.145 1.00 . A A . 128 CYS SG 1 1
7 15065 1 1 121 GLN C C -18.673 -0.384 4.772 1.00 . A A . 129 GLN C 1 1
7 15066 1 1 121 GLN CA C -18.442 -1.869 5.014 1.00 . A A . 129 GLN CA 1 1
7 15067 1 1 121 GLN CB C -18.741 -2.192 6.475 1.00 . A A . 129 GLN CB 1 1
7 15068 1 1 121 GLN CD C -18.829 -3.953 8.286 1.00 . A A . 129 GLN CD 1 1
7 15069 1 1 121 GLN CG C -18.654 -3.672 6.805 1.00 . A A . 129 GLN CG 1 1
7 15070 1 1 121 GLN H H -16.465 -2.534 5.383 1.00 . A A . 129 GLN H 1 1
7 15071 1 1 121 GLN HA H -19.108 -2.439 4.384 1.00 . A A . 129 GLN HA 1 1
7 15072 1 1 121 GLN HB2 H -18.040 -1.658 7.098 1.00 . A A . 129 GLN HB2 1 1
7 15073 1 1 121 GLN HB3 H -19.740 -1.853 6.706 1.00 . A A . 129 GLN HB3 1 1
7 15074 1 1 121 GLN HE21 H -18.001 -2.210 8.751 1.00 . A A . 129 GLN HE21 1 1
7 15075 1 1 121 GLN HE22 H -18.497 -3.184 10.088 1.00 . A A . 129 GLN HE22 1 1
7 15076 1 1 121 GLN HG2 H -19.428 -4.194 6.263 1.00 . A A . 129 GLN HG2 1 1
7 15077 1 1 121 GLN HG3 H -17.688 -4.040 6.494 1.00 . A A . 129 GLN HG3 1 1
7 15078 1 1 121 GLN N N -17.075 -2.237 4.671 1.00 . A A . 129 GLN N 1 1
7 15079 1 1 121 GLN NE2 N -18.402 -3.022 9.125 1.00 . A A . 129 GLN NE2 1 1
7 15080 1 1 121 GLN O O -19.761 0.030 4.373 1.00 . A A . 129 GLN O 1 1
7 15081 1 1 121 GLN OE1 O -19.338 -5.005 8.675 1.00 . A A . 129 GLN OE1 1 1
7 15082 1 1 122 GLN C C -17.934 2.216 3.392 1.00 . A A . 130 GLN C 1 1
7 15083 1 1 122 GLN CA C -17.717 1.852 4.858 1.00 . A A . 130 GLN CA 1 1
7 15084 1 1 122 GLN CB C -16.436 2.517 5.371 1.00 . A A . 130 GLN CB 1 1
7 15085 1 1 122 GLN CD C -17.492 4.528 6.513 1.00 . A A . 130 GLN CD 1 1
7 15086 1 1 122 GLN CG C -16.517 4.034 5.457 1.00 . A A . 130 GLN CG 1 1
7 15087 1 1 122 GLN H H -16.797 0.009 5.332 1.00 . A A . 130 GLN H 1 1
7 15088 1 1 122 GLN HA H -18.556 2.208 5.435 1.00 . A A . 130 GLN HA 1 1
7 15089 1 1 122 GLN HB2 H -16.209 2.138 6.354 1.00 . A A . 130 GLN HB2 1 1
7 15090 1 1 122 GLN HB3 H -15.626 2.262 4.705 1.00 . A A . 130 GLN HB3 1 1
7 15091 1 1 122 GLN HE21 H -16.377 6.141 6.809 1.00 . A A . 130 GLN HE21 1 1
7 15092 1 1 122 GLN HE22 H -17.806 6.023 7.773 1.00 . A A . 130 GLN HE22 1 1
7 15093 1 1 122 GLN HG2 H -15.536 4.419 5.691 1.00 . A A . 130 GLN HG2 1 1
7 15094 1 1 122 GLN HG3 H -16.830 4.415 4.495 1.00 . A A . 130 GLN HG3 1 1
7 15095 1 1 122 GLN N N -17.640 0.409 5.022 1.00 . A A . 130 GLN N 1 1
7 15096 1 1 122 GLN NE2 N -17.197 5.679 7.089 1.00 . A A . 130 GLN NE2 1 1
7 15097 1 1 122 GLN O O -18.836 2.977 3.061 1.00 . A A . 130 GLN O 1 1
7 15098 1 1 122 GLN OE1 O -18.498 3.885 6.810 1.00 . A A . 130 GLN OE1 1 1
7 15099 1 1 123 ALA C C -18.476 1.603 0.442 1.00 . A A . 131 ALA C 1 1
7 15100 1 1 123 ALA CA C -17.165 2.010 1.106 1.00 . A A . 131 ALA CA 1 1
7 15101 1 1 123 ALA CB C -15.986 1.411 0.366 1.00 . A A . 131 ALA CB 1 1
7 15102 1 1 123 ALA H H -16.473 0.977 2.824 1.00 . A A . 131 ALA H 1 1
7 15103 1 1 123 ALA HA H -17.078 3.084 1.045 1.00 . A A . 131 ALA HA 1 1
7 15104 1 1 123 ALA HB1 H -16.057 0.335 0.386 1.00 . A A . 131 ALA HB1 1 1
7 15105 1 1 123 ALA HB2 H -15.070 1.723 0.841 1.00 . A A . 131 ALA HB2 1 1
7 15106 1 1 123 ALA HB3 H -15.997 1.755 -0.660 1.00 . A A . 131 ALA HB3 1 1
7 15107 1 1 123 ALA N N -17.123 1.650 2.515 1.00 . A A . 131 ALA N 1 1
7 15108 1 1 123 ALA O O -18.977 2.321 -0.416 1.00 . A A . 131 ALA O 1 1
7 15109 1 1 124 GLU C C -21.478 0.841 0.639 1.00 . A A . 132 GLU C 1 1
7 15110 1 1 124 GLU CA C -20.278 -0.006 0.217 1.00 . A A . 132 GLU CA 1 1
7 15111 1 1 124 GLU CB C -20.532 -1.489 0.513 1.00 . A A . 132 GLU CB 1 1
7 15112 1 1 124 GLU CD C -20.921 -3.219 2.303 1.00 . A A . 132 GLU CD 1 1
7 15113 1 1 124 GLU CG C -20.299 -1.885 1.954 1.00 . A A . 132 GLU CG 1 1
7 15114 1 1 124 GLU H H -18.614 -0.069 1.543 1.00 . A A . 132 GLU H 1 1
7 15115 1 1 124 GLU HA H -20.155 0.108 -0.851 1.00 . A A . 132 GLU HA 1 1
7 15116 1 1 124 GLU HB2 H -21.555 -1.723 0.262 1.00 . A A . 132 GLU HB2 1 1
7 15117 1 1 124 GLU HB3 H -19.876 -2.081 -0.105 1.00 . A A . 132 GLU HB3 1 1
7 15118 1 1 124 GLU HG2 H -19.233 -1.955 2.110 1.00 . A A . 132 GLU HG2 1 1
7 15119 1 1 124 GLU HG3 H -20.711 -1.124 2.598 1.00 . A A . 132 GLU HG3 1 1
7 15120 1 1 124 GLU N N -19.039 0.464 0.836 1.00 . A A . 132 GLU N 1 1
7 15121 1 1 124 GLU O O -22.400 1.047 -0.151 1.00 . A A . 132 GLU O 1 1
7 15122 1 1 124 GLU OE1 O -22.167 -3.307 2.319 1.00 . A A . 132 GLU OE1 1 1
7 15123 1 1 124 GLU OE2 O -20.174 -4.185 2.563 1.00 . A A . 132 GLU OE2 1 1
7 15124 1 1 125 LYS C C -22.334 3.621 1.755 1.00 . A A . 133 LYS C 1 1
7 15125 1 1 125 LYS CA C -22.537 2.220 2.326 1.00 . A A . 133 LYS CA 1 1
7 15126 1 1 125 LYS CB C -22.621 2.251 3.861 1.00 . A A . 133 LYS CB 1 1
7 15127 1 1 125 LYS CD C -21.409 2.550 6.067 1.00 . A A . 133 LYS CD 1 1
7 15128 1 1 125 LYS CE C -22.189 3.678 6.738 1.00 . A A . 133 LYS CE 1 1
7 15129 1 1 125 LYS CG C -21.343 2.699 4.550 1.00 . A A . 133 LYS CG 1 1
7 15130 1 1 125 LYS H H -20.740 1.105 2.483 1.00 . A A . 133 LYS H 1 1
7 15131 1 1 125 LYS HA H -23.466 1.827 1.936 1.00 . A A . 133 LYS HA 1 1
7 15132 1 1 125 LYS HB2 H -23.412 2.923 4.148 1.00 . A A . 133 LYS HB2 1 1
7 15133 1 1 125 LYS HB3 H -22.863 1.258 4.212 1.00 . A A . 133 LYS HB3 1 1
7 15134 1 1 125 LYS HD2 H -21.887 1.612 6.302 1.00 . A A . 133 LYS HD2 1 1
7 15135 1 1 125 LYS HD3 H -20.398 2.541 6.456 1.00 . A A . 133 LYS HD3 1 1
7 15136 1 1 125 LYS HE2 H -21.992 3.648 7.798 1.00 . A A . 133 LYS HE2 1 1
7 15137 1 1 125 LYS HE3 H -21.842 4.621 6.341 1.00 . A A . 133 LYS HE3 1 1
7 15138 1 1 125 LYS HG2 H -20.523 2.101 4.180 1.00 . A A . 133 LYS HG2 1 1
7 15139 1 1 125 LYS HG3 H -21.164 3.737 4.309 1.00 . A A . 133 LYS HG3 1 1
7 15140 1 1 125 LYS HZ1 H -24.008 2.653 6.847 1.00 . A A . 133 LYS HZ1 1 1
7 15141 1 1 125 LYS HZ2 H -23.887 3.690 5.519 1.00 . A A . 133 LYS HZ2 1 1
7 15142 1 1 125 LYS HZ3 H -24.150 4.322 7.060 1.00 . A A . 133 LYS HZ3 1 1
7 15143 1 1 125 LYS N N -21.468 1.338 1.872 1.00 . A A . 133 LYS N 1 1
7 15144 1 1 125 LYS NZ N -23.660 3.578 6.525 1.00 . A A . 133 LYS NZ 1 1
7 15145 1 1 125 LYS O O -23.295 4.302 1.404 1.00 . A A . 133 LYS O 1 1
7 15146 1 1 126 ILE C C -21.150 5.309 -0.451 1.00 . A A . 134 ILE C 1 1
7 15147 1 1 126 ILE CA C -20.734 5.304 1.015 1.00 . A A . 134 ILE CA 1 1
7 15148 1 1 126 ILE CB C -19.218 5.596 1.103 1.00 . A A . 134 ILE CB 1 1
7 15149 1 1 126 ILE CD1 C -17.327 6.202 2.682 1.00 . A A . 134 ILE CD1 1 1
7 15150 1 1 126 ILE CG1 C -18.810 5.939 2.527 1.00 . A A . 134 ILE CG1 1 1
7 15151 1 1 126 ILE CG2 C -18.828 6.727 0.183 1.00 . A A . 134 ILE CG2 1 1
7 15152 1 1 126 ILE H H -20.352 3.467 1.998 1.00 . A A . 134 ILE H 1 1
7 15153 1 1 126 ILE HA H -21.265 6.087 1.536 1.00 . A A . 134 ILE HA 1 1
7 15154 1 1 126 ILE HB H -18.687 4.712 0.789 1.00 . A A . 134 ILE HB 1 1
7 15155 1 1 126 ILE HD11 H -16.772 5.328 2.369 1.00 . A A . 134 ILE HD11 1 1
7 15156 1 1 126 ILE HD12 H -17.105 6.419 3.716 1.00 . A A . 134 ILE HD12 1 1
7 15157 1 1 126 ILE HD13 H -17.045 7.045 2.069 1.00 . A A . 134 ILE HD13 1 1
7 15158 1 1 126 ILE HG12 H -19.340 6.823 2.845 1.00 . A A . 134 ILE HG12 1 1
7 15159 1 1 126 ILE HG13 H -19.070 5.123 3.162 1.00 . A A . 134 ILE HG13 1 1
7 15160 1 1 126 ILE HG21 H -19.061 6.459 -0.837 1.00 . A A . 134 ILE HG21 1 1
7 15161 1 1 126 ILE HG22 H -17.768 6.905 0.278 1.00 . A A . 134 ILE HG22 1 1
7 15162 1 1 126 ILE HG23 H -19.371 7.614 0.462 1.00 . A A . 134 ILE HG23 1 1
7 15163 1 1 126 ILE N N -21.074 4.032 1.641 1.00 . A A . 134 ILE N 1 1
7 15164 1 1 126 ILE O O -21.847 6.213 -0.909 1.00 . A A . 134 ILE O 1 1
7 15165 1 1 127 LEU C C -22.500 4.147 -2.860 1.00 . A A . 135 LEU C 1 1
7 15166 1 1 127 LEU CA C -21.001 4.169 -2.599 1.00 . A A . 135 LEU CA 1 1
7 15167 1 1 127 LEU CB C -20.356 2.904 -3.165 1.00 . A A . 135 LEU CB 1 1
7 15168 1 1 127 LEU CD1 C -19.769 3.870 -5.409 1.00 . A A . 135 LEU CD1 1 1
7 15169 1 1 127 LEU CD2 C -19.925 1.387 -5.112 1.00 . A A . 135 LEU CD2 1 1
7 15170 1 1 127 LEU CG C -20.476 2.737 -4.680 1.00 . A A . 135 LEU CG 1 1
7 15171 1 1 127 LEU H H -20.200 3.574 -0.734 1.00 . A A . 135 LEU H 1 1
7 15172 1 1 127 LEU HA H -20.574 5.029 -3.090 1.00 . A A . 135 LEU HA 1 1
7 15173 1 1 127 LEU HB2 H -19.308 2.910 -2.904 1.00 . A A . 135 LEU HB2 1 1
7 15174 1 1 127 LEU HB3 H -20.820 2.048 -2.696 1.00 . A A . 135 LEU HB3 1 1
7 15175 1 1 127 LEU HD11 H -19.862 3.722 -6.473 1.00 . A A . 135 LEU HD11 1 1
7 15176 1 1 127 LEU HD12 H -18.726 3.881 -5.139 1.00 . A A . 135 LEU HD12 1 1
7 15177 1 1 127 LEU HD13 H -20.221 4.811 -5.135 1.00 . A A . 135 LEU HD13 1 1
7 15178 1 1 127 LEU HD21 H -20.012 1.290 -6.183 1.00 . A A . 135 LEU HD21 1 1
7 15179 1 1 127 LEU HD22 H -20.485 0.599 -4.632 1.00 . A A . 135 LEU HD22 1 1
7 15180 1 1 127 LEU HD23 H -18.885 1.315 -4.827 1.00 . A A . 135 LEU HD23 1 1
7 15181 1 1 127 LEU HG H -21.516 2.777 -4.950 1.00 . A A . 135 LEU HG 1 1
7 15182 1 1 127 LEU N N -20.725 4.280 -1.175 1.00 . A A . 135 LEU N 1 1
7 15183 1 1 127 LEU O O -22.976 4.711 -3.843 1.00 . A A . 135 LEU O 1 1
7 15184 1 1 128 LYS C C -25.319 4.813 -1.980 1.00 . A A . 136 LYS C 1 1
7 15185 1 1 128 LYS CA C -24.686 3.428 -2.086 1.00 . A A . 136 LYS CA 1 1
7 15186 1 1 128 LYS CB C -25.255 2.496 -1.020 1.00 . A A . 136 LYS CB 1 1
7 15187 1 1 128 LYS CD C -27.256 1.303 -0.089 1.00 . A A . 136 LYS CD 1 1
7 15188 1 1 128 LYS CE C -28.767 1.153 -0.143 1.00 . A A . 136 LYS CE 1 1
7 15189 1 1 128 LYS CG C -26.762 2.323 -1.097 1.00 . A A . 136 LYS CG 1 1
7 15190 1 1 128 LYS H H -22.801 3.090 -1.190 1.00 . A A . 136 LYS H 1 1
7 15191 1 1 128 LYS HA H -24.908 3.017 -3.056 1.00 . A A . 136 LYS HA 1 1
7 15192 1 1 128 LYS HB2 H -24.797 1.526 -1.135 1.00 . A A . 136 LYS HB2 1 1
7 15193 1 1 128 LYS HB3 H -25.007 2.889 -0.045 1.00 . A A . 136 LYS HB3 1 1
7 15194 1 1 128 LYS HD2 H -26.802 0.347 -0.307 1.00 . A A . 136 LYS HD2 1 1
7 15195 1 1 128 LYS HD3 H -26.969 1.622 0.901 1.00 . A A . 136 LYS HD3 1 1
7 15196 1 1 128 LYS HE2 H -29.219 2.110 0.071 1.00 . A A . 136 LYS HE2 1 1
7 15197 1 1 128 LYS HE3 H -29.049 0.837 -1.137 1.00 . A A . 136 LYS HE3 1 1
7 15198 1 1 128 LYS HG2 H -27.234 3.272 -0.894 1.00 . A A . 136 LYS HG2 1 1
7 15199 1 1 128 LYS HG3 H -27.027 1.992 -2.091 1.00 . A A . 136 LYS HG3 1 1
7 15200 1 1 128 LYS HZ1 H -28.997 0.444 1.806 1.00 . A A . 136 LYS HZ1 1 1
7 15201 1 1 128 LYS HZ2 H -28.845 -0.778 0.645 1.00 . A A . 136 LYS HZ2 1 1
7 15202 1 1 128 LYS HZ3 H -30.296 0.080 0.786 1.00 . A A . 136 LYS HZ3 1 1
7 15203 1 1 128 LYS N N -23.239 3.511 -1.961 1.00 . A A . 136 LYS N 1 1
7 15204 1 1 128 LYS NZ N -29.259 0.155 0.841 1.00 . A A . 136 LYS NZ 1 1
7 15205 1 1 128 LYS O O -26.358 5.076 -2.579 1.00 . A A . 136 LYS O 1 1
7 15206 1 1 129 GLU C C -24.657 7.948 -2.224 1.00 . A A . 137 GLU C 1 1
7 15207 1 1 129 GLU CA C -25.165 7.063 -1.088 1.00 . A A . 137 GLU CA 1 1
7 15208 1 1 129 GLU CB C -24.746 7.635 0.252 1.00 . A A . 137 GLU CB 1 1
7 15209 1 1 129 GLU CD C -26.841 6.712 1.321 1.00 . A A . 137 GLU CD 1 1
7 15210 1 1 129 GLU CG C -25.335 6.865 1.410 1.00 . A A . 137 GLU CG 1 1
7 15211 1 1 129 GLU H H -23.858 5.431 -0.761 1.00 . A A . 137 GLU H 1 1
7 15212 1 1 129 GLU HA H -26.238 7.027 -1.111 1.00 . A A . 137 GLU HA 1 1
7 15213 1 1 129 GLU HB2 H -23.668 7.603 0.329 1.00 . A A . 137 GLU HB2 1 1
7 15214 1 1 129 GLU HB3 H -25.078 8.660 0.319 1.00 . A A . 137 GLU HB3 1 1
7 15215 1 1 129 GLU HG2 H -24.897 5.883 1.421 1.00 . A A . 137 GLU HG2 1 1
7 15216 1 1 129 GLU HG3 H -25.096 7.379 2.317 1.00 . A A . 137 GLU HG3 1 1
7 15217 1 1 129 GLU N N -24.678 5.701 -1.232 1.00 . A A . 137 GLU N 1 1
7 15218 1 1 129 GLU O O -25.131 9.067 -2.423 1.00 . A A . 137 GLU O 1 1
7 15219 1 1 129 GLU OE1 O -27.560 7.724 1.457 1.00 . A A . 137 GLU OE1 1 1
7 15220 1 1 129 GLU OE2 O -27.315 5.574 1.118 1.00 . A A . 137 GLU OE2 1 1
7 15221 1 1 130 GLN C C -23.838 7.886 -5.378 1.00 . A A . 138 GLN C 1 1
7 15222 1 1 130 GLN CA C -23.098 8.175 -4.078 1.00 . A A . 138 GLN CA 1 1
7 15223 1 1 130 GLN CB C -21.626 7.820 -4.223 1.00 . A A . 138 GLN CB 1 1
7 15224 1 1 130 GLN CD C -20.659 9.823 -3.048 1.00 . A A . 138 GLN CD 1 1
7 15225 1 1 130 GLN CG C -20.795 8.313 -3.059 1.00 . A A . 138 GLN CG 1 1
7 15226 1 1 130 GLN H H -23.299 6.569 -2.723 1.00 . A A . 138 GLN H 1 1
7 15227 1 1 130 GLN HA H -23.178 9.227 -3.858 1.00 . A A . 138 GLN HA 1 1
7 15228 1 1 130 GLN HB2 H -21.528 6.746 -4.284 1.00 . A A . 138 GLN HB2 1 1
7 15229 1 1 130 GLN HB3 H -21.242 8.265 -5.128 1.00 . A A . 138 GLN HB3 1 1
7 15230 1 1 130 GLN HE21 H -22.288 9.991 -1.927 1.00 . A A . 138 GLN HE21 1 1
7 15231 1 1 130 GLN HE22 H -21.507 11.475 -2.350 1.00 . A A . 138 GLN HE22 1 1
7 15232 1 1 130 GLN HG2 H -21.278 8.006 -2.143 1.00 . A A . 138 GLN HG2 1 1
7 15233 1 1 130 GLN HG3 H -19.817 7.870 -3.117 1.00 . A A . 138 GLN HG3 1 1
7 15234 1 1 130 GLN N N -23.670 7.447 -2.957 1.00 . A A . 138 GLN N 1 1
7 15235 1 1 130 GLN NE2 N -21.577 10.496 -2.377 1.00 . A A . 138 GLN NE2 1 1
7 15236 1 1 130 GLN O O -23.612 8.552 -6.388 1.00 . A A . 138 GLN O 1 1
7 15237 1 1 130 GLN OE1 O -19.741 10.379 -3.642 1.00 . A A . 138 GLN OE1 1 1
7 15238 1 1 131 GLU C C -26.999 6.657 -6.187 1.00 . A A . 139 GLU C 1 1
7 15239 1 1 131 GLU CA C -25.514 6.583 -6.533 1.00 . A A . 139 GLU CA 1 1
7 15240 1 1 131 GLU CB C -25.140 5.219 -7.129 1.00 . A A . 139 GLU CB 1 1
7 15241 1 1 131 GLU CD C -24.644 2.776 -6.753 1.00 . A A . 139 GLU CD 1 1
7 15242 1 1 131 GLU CG C -25.147 4.065 -6.139 1.00 . A A . 139 GLU CG 1 1
7 15243 1 1 131 GLU H H -24.789 6.331 -4.561 1.00 . A A . 139 GLU H 1 1
7 15244 1 1 131 GLU HA H -25.306 7.346 -7.270 1.00 . A A . 139 GLU HA 1 1
7 15245 1 1 131 GLU HB2 H -25.839 4.985 -7.917 1.00 . A A . 139 GLU HB2 1 1
7 15246 1 1 131 GLU HB3 H -24.150 5.290 -7.554 1.00 . A A . 139 GLU HB3 1 1
7 15247 1 1 131 GLU HG2 H -24.513 4.321 -5.303 1.00 . A A . 139 GLU HG2 1 1
7 15248 1 1 131 GLU HG3 H -26.158 3.912 -5.790 1.00 . A A . 139 GLU HG3 1 1
7 15249 1 1 131 GLU N N -24.700 6.884 -5.367 1.00 . A A . 139 GLU N 1 1
7 15250 1 1 131 GLU O O -27.647 7.645 -6.587 1.00 . A A . 139 GLU O 1 1
7 15251 1 1 131 GLU OXT O -27.509 5.754 -5.496 1.00 . A A . 139 GLU OXT 1 1
7 15252 1 1 131 GLU OE1 O -25.408 2.121 -7.491 1.00 . A A . 139 GLU OE1 1 1
7 15253 1 1 131 GLU OE2 O -23.475 2.412 -6.506 1.00 . A A . 139 GLU OE2 1 1
8 15254 1 1 1 GLU C C 23.465 -5.425 0.753 1.00 . A A . 9 GLU C 1 1
8 15255 1 1 1 GLU CA C 24.594 -6.447 0.687 1.00 . A A . 9 GLU CA 1 1
8 15256 1 1 1 GLU CB C 24.017 -7.859 0.591 1.00 . A A . 9 GLU CB 1 1
8 15257 1 1 1 GLU CD C 22.763 -9.534 -0.810 1.00 . A A . 9 GLU CD 1 1
8 15258 1 1 1 GLU CG C 23.188 -8.091 -0.660 1.00 . A A . 9 GLU CG 1 1
8 15259 1 1 1 GLU H1 H 24.910 -6.480 2.739 1.00 . A A . 9 GLU H1 1 1
8 15260 1 1 1 GLU H2 H 25.894 -5.387 1.911 1.00 . A A . 9 GLU H2 1 1
8 15261 1 1 1 GLU H3 H 26.222 -7.044 1.832 1.00 . A A . 9 GLU H3 1 1
8 15262 1 1 1 GLU HA H 25.189 -6.247 -0.191 1.00 . A A . 9 GLU HA 1 1
8 15263 1 1 1 GLU HB2 H 24.829 -8.570 0.595 1.00 . A A . 9 GLU HB2 1 1
8 15264 1 1 1 GLU HB3 H 23.387 -8.038 1.451 1.00 . A A . 9 GLU HB3 1 1
8 15265 1 1 1 GLU HG2 H 22.305 -7.469 -0.610 1.00 . A A . 9 GLU HG2 1 1
8 15266 1 1 1 GLU HG3 H 23.775 -7.810 -1.522 1.00 . A A . 9 GLU HG3 1 1
8 15267 1 1 1 GLU N N 25.465 -6.333 1.873 1.00 . A A . 9 GLU N 1 1
8 15268 1 1 1 GLU O O 23.046 -5.000 1.831 1.00 . A A . 9 GLU O 1 1
8 15269 1 1 1 GLU OE1 O 21.851 -9.970 -0.076 1.00 . A A . 9 GLU OE1 1 1
8 15270 1 1 1 GLU OE2 O 23.344 -10.245 -1.659 1.00 . A A . 9 GLU OE2 1 1
8 15271 1 1 2 ASN C C 20.712 -4.207 0.175 1.00 . A A . 10 ASN C 1 1
8 15272 1 1 2 ASN CA C 22.003 -3.983 -0.604 1.00 . A A . 10 ASN CA 1 1
8 15273 1 1 2 ASN CB C 21.697 -3.773 -2.096 1.00 . A A . 10 ASN CB 1 1
8 15274 1 1 2 ASN CG C 21.349 -5.064 -2.825 1.00 . A A . 10 ASN CG 1 1
8 15275 1 1 2 ASN H H 23.294 -5.526 -1.232 1.00 . A A . 10 ASN H 1 1
8 15276 1 1 2 ASN HA H 22.459 -3.085 -0.228 1.00 . A A . 10 ASN HA 1 1
8 15277 1 1 2 ASN HB2 H 20.860 -3.089 -2.194 1.00 . A A . 10 ASN HB2 1 1
8 15278 1 1 2 ASN HB3 H 22.561 -3.335 -2.573 1.00 . A A . 10 ASN HB3 1 1
8 15279 1 1 2 ASN HD21 H 22.158 -4.363 -4.500 1.00 . A A . 10 ASN HD21 1 1
8 15280 1 1 2 ASN HD22 H 21.494 -5.957 -4.592 1.00 . A A . 10 ASN HD22 1 1
8 15281 1 1 2 ASN N N 22.978 -5.057 -0.431 1.00 . A A . 10 ASN N 1 1
8 15282 1 1 2 ASN ND2 N 21.700 -5.134 -4.099 1.00 . A A . 10 ASN ND2 1 1
8 15283 1 1 2 ASN O O 20.005 -3.253 0.456 1.00 . A A . 10 ASN O 1 1
8 15284 1 1 2 ASN OD1 O 20.783 -5.993 -2.249 1.00 . A A . 10 ASN OD1 1 1
8 15285 1 1 3 LYS C C 19.270 -5.110 2.679 1.00 . A A . 11 LYS C 1 1
8 15286 1 1 3 LYS CA C 19.193 -5.736 1.291 1.00 . A A . 11 LYS CA 1 1
8 15287 1 1 3 LYS CB C 18.971 -7.243 1.411 1.00 . A A . 11 LYS CB 1 1
8 15288 1 1 3 LYS CD C 18.453 -9.398 0.218 1.00 . A A . 11 LYS CD 1 1
8 15289 1 1 3 LYS CE C 17.016 -9.468 0.715 1.00 . A A . 11 LYS CE 1 1
8 15290 1 1 3 LYS CG C 18.927 -7.960 0.074 1.00 . A A . 11 LYS CG 1 1
8 15291 1 1 3 LYS H H 20.985 -6.185 0.249 1.00 . A A . 11 LYS H 1 1
8 15292 1 1 3 LYS HA H 18.358 -5.301 0.761 1.00 . A A . 11 LYS HA 1 1
8 15293 1 1 3 LYS HB2 H 19.771 -7.667 1.996 1.00 . A A . 11 LYS HB2 1 1
8 15294 1 1 3 LYS HB3 H 18.035 -7.415 1.919 1.00 . A A . 11 LYS HB3 1 1
8 15295 1 1 3 LYS HD2 H 18.513 -9.885 -0.742 1.00 . A A . 11 LYS HD2 1 1
8 15296 1 1 3 LYS HD3 H 19.092 -9.907 0.924 1.00 . A A . 11 LYS HD3 1 1
8 15297 1 1 3 LYS HE2 H 16.992 -9.166 1.751 1.00 . A A . 11 LYS HE2 1 1
8 15298 1 1 3 LYS HE3 H 16.414 -8.789 0.130 1.00 . A A . 11 LYS HE3 1 1
8 15299 1 1 3 LYS HG2 H 18.250 -7.433 -0.583 1.00 . A A . 11 LYS HG2 1 1
8 15300 1 1 3 LYS HG3 H 19.919 -7.959 -0.353 1.00 . A A . 11 LYS HG3 1 1
8 15301 1 1 3 LYS HZ1 H 17.003 -11.502 1.178 1.00 . A A . 11 LYS HZ1 1 1
8 15302 1 1 3 LYS HZ2 H 16.475 -11.151 -0.390 1.00 . A A . 11 LYS HZ2 1 1
8 15303 1 1 3 LYS HZ3 H 15.464 -10.846 0.929 1.00 . A A . 11 LYS HZ3 1 1
8 15304 1 1 3 LYS N N 20.402 -5.449 0.524 1.00 . A A . 11 LYS N 1 1
8 15305 1 1 3 LYS NZ N 16.452 -10.838 0.601 1.00 . A A . 11 LYS NZ 1 1
8 15306 1 1 3 LYS O O 18.270 -4.632 3.216 1.00 . A A . 11 LYS O 1 1
8 15307 1 1 4 LYS C C 20.543 -2.999 4.498 1.00 . A A . 12 LYS C 1 1
8 15308 1 1 4 LYS CA C 20.684 -4.515 4.566 1.00 . A A . 12 LYS CA 1 1
8 15309 1 1 4 LYS CB C 22.068 -4.904 5.099 1.00 . A A . 12 LYS CB 1 1
8 15310 1 1 4 LYS CD C 21.349 -4.936 7.522 1.00 . A A . 12 LYS CD 1 1
8 15311 1 1 4 LYS CE C 21.346 -6.457 7.589 1.00 . A A . 12 LYS CE 1 1
8 15312 1 1 4 LYS CG C 22.360 -4.409 6.512 1.00 . A A . 12 LYS CG 1 1
8 15313 1 1 4 LYS H H 21.234 -5.472 2.762 1.00 . A A . 12 LYS H 1 1
8 15314 1 1 4 LYS HA H 19.926 -4.907 5.227 1.00 . A A . 12 LYS HA 1 1
8 15315 1 1 4 LYS HB2 H 22.149 -5.980 5.096 1.00 . A A . 12 LYS HB2 1 1
8 15316 1 1 4 LYS HB3 H 22.819 -4.497 4.437 1.00 . A A . 12 LYS HB3 1 1
8 15317 1 1 4 LYS HD2 H 21.594 -4.545 8.498 1.00 . A A . 12 LYS HD2 1 1
8 15318 1 1 4 LYS HD3 H 20.365 -4.596 7.236 1.00 . A A . 12 LYS HD3 1 1
8 15319 1 1 4 LYS HE2 H 21.113 -6.846 6.611 1.00 . A A . 12 LYS HE2 1 1
8 15320 1 1 4 LYS HE3 H 22.328 -6.794 7.884 1.00 . A A . 12 LYS HE3 1 1
8 15321 1 1 4 LYS HG2 H 23.346 -4.741 6.801 1.00 . A A . 12 LYS HG2 1 1
8 15322 1 1 4 LYS HG3 H 22.329 -3.329 6.516 1.00 . A A . 12 LYS HG3 1 1
8 15323 1 1 4 LYS HZ1 H 20.331 -8.009 8.545 1.00 . A A . 12 LYS HZ1 1 1
8 15324 1 1 4 LYS HZ2 H 19.396 -6.619 8.321 1.00 . A A . 12 LYS HZ2 1 1
8 15325 1 1 4 LYS HZ3 H 20.585 -6.655 9.522 1.00 . A A . 12 LYS HZ3 1 1
8 15326 1 1 4 LYS N N 20.471 -5.092 3.247 1.00 . A A . 12 LYS N 1 1
8 15327 1 1 4 LYS NZ N 20.346 -6.969 8.561 1.00 . A A . 12 LYS NZ 1 1
8 15328 1 1 4 LYS O O 19.988 -2.366 5.400 1.00 . A A . 12 LYS O 1 1
8 15329 1 1 5 GLN C C 19.510 -0.645 2.766 1.00 . A A . 13 GLN C 1 1
8 15330 1 1 5 GLN CA C 20.931 -1.003 3.190 1.00 . A A . 13 GLN CA 1 1
8 15331 1 1 5 GLN CB C 21.926 -0.568 2.124 1.00 . A A . 13 GLN CB 1 1
8 15332 1 1 5 GLN CD C 23.208 1.356 1.119 1.00 . A A . 13 GLN CD 1 1
8 15333 1 1 5 GLN CG C 22.228 0.908 2.183 1.00 . A A . 13 GLN CG 1 1
8 15334 1 1 5 GLN H H 21.525 -2.959 2.761 1.00 . A A . 13 GLN H 1 1
8 15335 1 1 5 GLN HA H 21.159 -0.497 4.114 1.00 . A A . 13 GLN HA 1 1
8 15336 1 1 5 GLN HB2 H 22.843 -1.112 2.249 1.00 . A A . 13 GLN HB2 1 1
8 15337 1 1 5 GLN HB3 H 21.519 -0.791 1.153 1.00 . A A . 13 GLN HB3 1 1
8 15338 1 1 5 GLN HE21 H 23.834 2.834 2.287 1.00 . A A . 13 GLN HE21 1 1
8 15339 1 1 5 GLN HE22 H 24.598 2.719 0.741 1.00 . A A . 13 GLN HE22 1 1
8 15340 1 1 5 GLN HG2 H 21.305 1.449 2.056 1.00 . A A . 13 GLN HG2 1 1
8 15341 1 1 5 GLN HG3 H 22.643 1.125 3.152 1.00 . A A . 13 GLN HG3 1 1
8 15342 1 1 5 GLN N N 21.046 -2.421 3.416 1.00 . A A . 13 GLN N 1 1
8 15343 1 1 5 GLN NE2 N 23.953 2.408 1.410 1.00 . A A . 13 GLN NE2 1 1
8 15344 1 1 5 GLN O O 19.044 0.458 3.016 1.00 . A A . 13 GLN O 1 1
8 15345 1 1 5 GLN OE1 O 23.288 0.770 0.043 1.00 . A A . 13 GLN OE1 1 1
8 15346 1 1 6 ALA C C 16.559 -1.183 2.909 1.00 . A A . 14 ALA C 1 1
8 15347 1 1 6 ALA CA C 17.447 -1.392 1.696 1.00 . A A . 14 ALA CA 1 1
8 15348 1 1 6 ALA CB C 16.961 -2.583 0.877 1.00 . A A . 14 ALA CB 1 1
8 15349 1 1 6 ALA H H 19.280 -2.432 1.894 1.00 . A A . 14 ALA H 1 1
8 15350 1 1 6 ALA HA H 17.401 -0.508 1.074 1.00 . A A . 14 ALA HA 1 1
8 15351 1 1 6 ALA HB1 H 15.972 -2.375 0.491 1.00 . A A . 14 ALA HB1 1 1
8 15352 1 1 6 ALA HB2 H 16.922 -3.460 1.505 1.00 . A A . 14 ALA HB2 1 1
8 15353 1 1 6 ALA HB3 H 17.635 -2.763 0.056 1.00 . A A . 14 ALA HB3 1 1
8 15354 1 1 6 ALA N N 18.831 -1.586 2.116 1.00 . A A . 14 ALA N 1 1
8 15355 1 1 6 ALA O O 15.626 -0.383 2.883 1.00 . A A . 14 ALA O 1 1
8 15356 1 1 7 LEU C C 16.409 -0.329 5.753 1.00 . A A . 15 LEU C 1 1
8 15357 1 1 7 LEU CA C 16.158 -1.742 5.235 1.00 . A A . 15 LEU CA 1 1
8 15358 1 1 7 LEU CB C 16.632 -2.803 6.245 1.00 . A A . 15 LEU CB 1 1
8 15359 1 1 7 LEU CD1 C 15.856 -1.888 8.475 1.00 . A A . 15 LEU CD1 1 1
8 15360 1 1 7 LEU CD2 C 14.289 -3.231 7.065 1.00 . A A . 15 LEU CD2 1 1
8 15361 1 1 7 LEU CG C 15.739 -3.033 7.480 1.00 . A A . 15 LEU CG 1 1
8 15362 1 1 7 LEU H H 17.575 -2.583 3.911 1.00 . A A . 15 LEU H 1 1
8 15363 1 1 7 LEU HA H 15.102 -1.867 5.046 1.00 . A A . 15 LEU HA 1 1
8 15364 1 1 7 LEU HB2 H 16.723 -3.744 5.722 1.00 . A A . 15 LEU HB2 1 1
8 15365 1 1 7 LEU HB3 H 17.612 -2.514 6.593 1.00 . A A . 15 LEU HB3 1 1
8 15366 1 1 7 LEU HD11 H 16.877 -1.812 8.821 1.00 . A A . 15 LEU HD11 1 1
8 15367 1 1 7 LEU HD12 H 15.204 -2.075 9.316 1.00 . A A . 15 LEU HD12 1 1
8 15368 1 1 7 LEU HD13 H 15.568 -0.965 7.995 1.00 . A A . 15 LEU HD13 1 1
8 15369 1 1 7 LEU HD21 H 13.691 -3.446 7.938 1.00 . A A . 15 LEU HD21 1 1
8 15370 1 1 7 LEU HD22 H 14.222 -4.055 6.369 1.00 . A A . 15 LEU HD22 1 1
8 15371 1 1 7 LEU HD23 H 13.923 -2.331 6.592 1.00 . A A . 15 LEU HD23 1 1
8 15372 1 1 7 LEU HG H 16.063 -3.934 7.979 1.00 . A A . 15 LEU HG 1 1
8 15373 1 1 7 LEU N N 16.862 -1.912 3.976 1.00 . A A . 15 LEU N 1 1
8 15374 1 1 7 LEU O O 15.489 0.347 6.216 1.00 . A A . 15 LEU O 1 1
8 15375 1 1 8 LYS C C 17.267 2.496 5.192 1.00 . A A . 16 LYS C 1 1
8 15376 1 1 8 LYS CA C 18.029 1.471 6.025 1.00 . A A . 16 LYS CA 1 1
8 15377 1 1 8 LYS CB C 19.533 1.701 5.852 1.00 . A A . 16 LYS CB 1 1
8 15378 1 1 8 LYS CD C 21.357 3.437 5.711 1.00 . A A . 16 LYS CD 1 1
8 15379 1 1 8 LYS CE C 21.725 4.877 6.023 1.00 . A A . 16 LYS CE 1 1
8 15380 1 1 8 LYS CG C 19.957 3.117 6.201 1.00 . A A . 16 LYS CG 1 1
8 15381 1 1 8 LYS H H 18.344 -0.479 5.268 1.00 . A A . 16 LYS H 1 1
8 15382 1 1 8 LYS HA H 17.769 1.603 7.065 1.00 . A A . 16 LYS HA 1 1
8 15383 1 1 8 LYS HB2 H 20.067 1.017 6.492 1.00 . A A . 16 LYS HB2 1 1
8 15384 1 1 8 LYS HB3 H 19.802 1.509 4.825 1.00 . A A . 16 LYS HB3 1 1
8 15385 1 1 8 LYS HD2 H 22.060 2.779 6.201 1.00 . A A . 16 LYS HD2 1 1
8 15386 1 1 8 LYS HD3 H 21.399 3.285 4.644 1.00 . A A . 16 LYS HD3 1 1
8 15387 1 1 8 LYS HE2 H 20.957 5.524 5.628 1.00 . A A . 16 LYS HE2 1 1
8 15388 1 1 8 LYS HE3 H 21.776 4.997 7.096 1.00 . A A . 16 LYS HE3 1 1
8 15389 1 1 8 LYS HG2 H 19.268 3.808 5.742 1.00 . A A . 16 LYS HG2 1 1
8 15390 1 1 8 LYS HG3 H 19.925 3.236 7.274 1.00 . A A . 16 LYS HG3 1 1
8 15391 1 1 8 LYS HZ1 H 22.988 5.192 4.395 1.00 . A A . 16 LYS HZ1 1 1
8 15392 1 1 8 LYS HZ2 H 23.782 4.637 5.779 1.00 . A A . 16 LYS HZ2 1 1
8 15393 1 1 8 LYS HZ3 H 23.265 6.242 5.689 1.00 . A A . 16 LYS HZ3 1 1
8 15394 1 1 8 LYS N N 17.658 0.118 5.634 1.00 . A A . 16 LYS N 1 1
8 15395 1 1 8 LYS NZ N 23.030 5.264 5.432 1.00 . A A . 16 LYS NZ 1 1
8 15396 1 1 8 LYS O O 16.702 3.436 5.728 1.00 . A A . 16 LYS O 1 1
8 15397 1 1 9 GLU C C 15.086 3.278 3.254 1.00 . A A . 17 GLU C 1 1
8 15398 1 1 9 GLU CA C 16.585 3.201 2.956 1.00 . A A . 17 GLU CA 1 1
8 15399 1 1 9 GLU CB C 16.841 2.754 1.511 1.00 . A A . 17 GLU CB 1 1
8 15400 1 1 9 GLU CD C 18.766 4.396 1.353 1.00 . A A . 17 GLU CD 1 1
8 15401 1 1 9 GLU CG C 18.265 2.996 1.038 1.00 . A A . 17 GLU CG 1 1
8 15402 1 1 9 GLU H H 17.736 1.519 3.515 1.00 . A A . 17 GLU H 1 1
8 15403 1 1 9 GLU HA H 17.008 4.187 3.094 1.00 . A A . 17 GLU HA 1 1
8 15404 1 1 9 GLU HB2 H 16.643 1.695 1.440 1.00 . A A . 17 GLU HB2 1 1
8 15405 1 1 9 GLU HB3 H 16.174 3.273 0.843 1.00 . A A . 17 GLU HB3 1 1
8 15406 1 1 9 GLU HG2 H 18.918 2.280 1.509 1.00 . A A . 17 GLU HG2 1 1
8 15407 1 1 9 GLU HG3 H 18.297 2.853 -0.028 1.00 . A A . 17 GLU HG3 1 1
8 15408 1 1 9 GLU N N 17.260 2.297 3.879 1.00 . A A . 17 GLU N 1 1
8 15409 1 1 9 GLU O O 14.483 4.350 3.165 1.00 . A A . 17 GLU O 1 1
8 15410 1 1 9 GLU OE1 O 18.072 5.371 0.993 1.00 . A A . 17 GLU OE1 1 1
8 15411 1 1 9 GLU OE2 O 19.838 4.532 1.987 1.00 . A A . 17 GLU OE2 1 1
8 15412 1 1 10 LYS C C 12.867 2.977 5.275 1.00 . A A . 18 LYS C 1 1
8 15413 1 1 10 LYS CA C 13.082 2.133 4.017 1.00 . A A . 18 LYS CA 1 1
8 15414 1 1 10 LYS CB C 12.596 0.696 4.253 1.00 . A A . 18 LYS CB 1 1
8 15415 1 1 10 LYS CD C 10.690 -0.747 5.104 1.00 . A A . 18 LYS CD 1 1
8 15416 1 1 10 LYS CE C 11.300 -0.992 6.480 1.00 . A A . 18 LYS CE 1 1
8 15417 1 1 10 LYS CG C 11.099 0.602 4.521 1.00 . A A . 18 LYS CG 1 1
8 15418 1 1 10 LYS H H 15.009 1.316 3.652 1.00 . A A . 18 LYS H 1 1
8 15419 1 1 10 LYS HA H 12.516 2.567 3.208 1.00 . A A . 18 LYS HA 1 1
8 15420 1 1 10 LYS HB2 H 12.820 0.106 3.374 1.00 . A A . 18 LYS HB2 1 1
8 15421 1 1 10 LYS HB3 H 13.119 0.280 5.095 1.00 . A A . 18 LYS HB3 1 1
8 15422 1 1 10 LYS HD2 H 9.616 -0.776 5.192 1.00 . A A . 18 LYS HD2 1 1
8 15423 1 1 10 LYS HD3 H 11.015 -1.529 4.435 1.00 . A A . 18 LYS HD3 1 1
8 15424 1 1 10 LYS HE2 H 11.037 -1.989 6.798 1.00 . A A . 18 LYS HE2 1 1
8 15425 1 1 10 LYS HE3 H 12.373 -0.913 6.404 1.00 . A A . 18 LYS HE3 1 1
8 15426 1 1 10 LYS HG2 H 10.822 1.379 5.209 1.00 . A A . 18 LYS HG2 1 1
8 15427 1 1 10 LYS HG3 H 10.574 0.749 3.587 1.00 . A A . 18 LYS HG3 1 1
8 15428 1 1 10 LYS HZ1 H 11.334 -0.144 8.391 1.00 . A A . 18 LYS HZ1 1 1
8 15429 1 1 10 LYS HZ2 H 9.801 -0.167 7.679 1.00 . A A . 18 LYS HZ2 1 1
8 15430 1 1 10 LYS HZ3 H 10.951 0.955 7.164 1.00 . A A . 18 LYS HZ3 1 1
8 15431 1 1 10 LYS N N 14.491 2.152 3.636 1.00 . A A . 18 LYS N 1 1
8 15432 1 1 10 LYS NZ N 10.814 -0.020 7.497 1.00 . A A . 18 LYS NZ 1 1
8 15433 1 1 10 LYS O O 11.911 3.746 5.366 1.00 . A A . 18 LYS O 1 1
8 15434 1 1 11 GLU C C 14.004 5.059 7.274 1.00 . A A . 19 GLU C 1 1
8 15435 1 1 11 GLU CA C 13.714 3.586 7.486 1.00 . A A . 19 GLU CA 1 1
8 15436 1 1 11 GLU CB C 14.707 3.004 8.481 1.00 . A A . 19 GLU CB 1 1
8 15437 1 1 11 GLU CD C 13.089 1.648 9.848 1.00 . A A . 19 GLU CD 1 1
8 15438 1 1 11 GLU CG C 14.319 1.622 8.968 1.00 . A A . 19 GLU CG 1 1
8 15439 1 1 11 GLU H H 14.526 2.219 6.086 1.00 . A A . 19 GLU H 1 1
8 15440 1 1 11 GLU HA H 12.718 3.487 7.888 1.00 . A A . 19 GLU HA 1 1
8 15441 1 1 11 GLU HB2 H 15.677 2.944 8.007 1.00 . A A . 19 GLU HB2 1 1
8 15442 1 1 11 GLU HB3 H 14.770 3.662 9.334 1.00 . A A . 19 GLU HB3 1 1
8 15443 1 1 11 GLU HG2 H 14.117 0.996 8.110 1.00 . A A . 19 GLU HG2 1 1
8 15444 1 1 11 GLU HG3 H 15.141 1.208 9.531 1.00 . A A . 19 GLU HG3 1 1
8 15445 1 1 11 GLU N N 13.779 2.841 6.231 1.00 . A A . 19 GLU N 1 1
8 15446 1 1 11 GLU O O 13.345 5.913 7.849 1.00 . A A . 19 GLU O 1 1
8 15447 1 1 11 GLU OE1 O 11.969 1.670 9.300 1.00 . A A . 19 GLU OE1 1 1
8 15448 1 1 11 GLU OE2 O 13.228 1.640 11.087 1.00 . A A . 19 GLU OE2 1 1
8 15449 1 1 12 LEU C C 14.165 7.389 5.434 1.00 . A A . 20 LEU C 1 1
8 15450 1 1 12 LEU CA C 15.342 6.713 6.102 1.00 . A A . 20 LEU CA 1 1
8 15451 1 1 12 LEU CB C 16.547 6.722 5.164 1.00 . A A . 20 LEU CB 1 1
8 15452 1 1 12 LEU CD1 C 18.036 8.374 6.304 1.00 . A A . 20 LEU CD1 1 1
8 15453 1 1 12 LEU CD2 C 18.119 5.979 6.988 1.00 . A A . 20 LEU CD2 1 1
8 15454 1 1 12 LEU CG C 17.912 6.940 5.827 1.00 . A A . 20 LEU CG 1 1
8 15455 1 1 12 LEU H H 15.520 4.609 6.070 1.00 . A A . 20 LEU H 1 1
8 15456 1 1 12 LEU HA H 15.588 7.244 7.011 1.00 . A A . 20 LEU HA 1 1
8 15457 1 1 12 LEU HB2 H 16.567 5.779 4.643 1.00 . A A . 20 LEU HB2 1 1
8 15458 1 1 12 LEU HB3 H 16.400 7.501 4.433 1.00 . A A . 20 LEU HB3 1 1
8 15459 1 1 12 LEU HD11 H 19.005 8.522 6.755 1.00 . A A . 20 LEU HD11 1 1
8 15460 1 1 12 LEU HD12 H 17.264 8.579 7.032 1.00 . A A . 20 LEU HD12 1 1
8 15461 1 1 12 LEU HD13 H 17.922 9.042 5.464 1.00 . A A . 20 LEU HD13 1 1
8 15462 1 1 12 LEU HD21 H 19.125 6.084 7.367 1.00 . A A . 20 LEU HD21 1 1
8 15463 1 1 12 LEU HD22 H 17.967 4.966 6.649 1.00 . A A . 20 LEU HD22 1 1
8 15464 1 1 12 LEU HD23 H 17.413 6.206 7.772 1.00 . A A . 20 LEU HD23 1 1
8 15465 1 1 12 LEU HG H 18.691 6.763 5.099 1.00 . A A . 20 LEU HG 1 1
8 15466 1 1 12 LEU N N 14.997 5.345 6.453 1.00 . A A . 20 LEU N 1 1
8 15467 1 1 12 LEU O O 13.886 8.566 5.667 1.00 . A A . 20 LEU O 1 1
8 15468 1 1 13 GLY C C 11.183 7.338 4.957 1.00 . A A . 21 GLY C 1 1
8 15469 1 1 13 GLY CA C 12.291 7.133 3.959 1.00 . A A . 21 GLY CA 1 1
8 15470 1 1 13 GLY H H 13.796 5.721 4.395 1.00 . A A . 21 GLY H 1 1
8 15471 1 1 13 GLY HA2 H 12.518 8.074 3.493 1.00 . A A . 21 GLY HA2 1 1
8 15472 1 1 13 GLY HA3 H 11.973 6.443 3.205 1.00 . A A . 21 GLY HA3 1 1
8 15473 1 1 13 GLY N N 13.482 6.633 4.591 1.00 . A A . 21 GLY N 1 1
8 15474 1 1 13 GLY O O 10.642 8.422 5.055 1.00 . A A . 21 GLY O 1 1
8 15475 1 1 14 ASN C C 10.150 7.514 7.749 1.00 . A A . 22 ASN C 1 1
8 15476 1 1 14 ASN CA C 9.845 6.386 6.761 1.00 . A A . 22 ASN CA 1 1
8 15477 1 1 14 ASN CB C 9.765 5.059 7.515 1.00 . A A . 22 ASN CB 1 1
8 15478 1 1 14 ASN CG C 8.579 4.981 8.457 1.00 . A A . 22 ASN CG 1 1
8 15479 1 1 14 ASN H H 11.305 5.436 5.543 1.00 . A A . 22 ASN H 1 1
8 15480 1 1 14 ASN HA H 8.895 6.584 6.283 1.00 . A A . 22 ASN HA 1 1
8 15481 1 1 14 ASN HB2 H 9.685 4.256 6.800 1.00 . A A . 22 ASN HB2 1 1
8 15482 1 1 14 ASN HB3 H 10.668 4.929 8.094 1.00 . A A . 22 ASN HB3 1 1
8 15483 1 1 14 ASN HD21 H 9.573 3.724 9.629 1.00 . A A . 22 ASN HD21 1 1
8 15484 1 1 14 ASN HD22 H 7.963 4.110 10.131 1.00 . A A . 22 ASN HD22 1 1
8 15485 1 1 14 ASN N N 10.863 6.301 5.712 1.00 . A A . 22 ASN N 1 1
8 15486 1 1 14 ASN ND2 N 8.720 4.199 9.514 1.00 . A A . 22 ASN ND2 1 1
8 15487 1 1 14 ASN O O 9.248 8.168 8.266 1.00 . A A . 22 ASN O 1 1
8 15488 1 1 14 ASN OD1 O 7.544 5.607 8.233 1.00 . A A . 22 ASN OD1 1 1
8 15489 1 1 15 ASP C C 11.548 10.161 8.317 1.00 . A A . 23 ASP C 1 1
8 15490 1 1 15 ASP CA C 11.868 8.792 8.902 1.00 . A A . 23 ASP CA 1 1
8 15491 1 1 15 ASP CB C 13.369 8.669 9.132 1.00 . A A . 23 ASP CB 1 1
8 15492 1 1 15 ASP CG C 13.859 9.585 10.229 1.00 . A A . 23 ASP CG 1 1
8 15493 1 1 15 ASP H H 12.101 7.162 7.576 1.00 . A A . 23 ASP H 1 1
8 15494 1 1 15 ASP HA H 11.347 8.681 9.842 1.00 . A A . 23 ASP HA 1 1
8 15495 1 1 15 ASP HB2 H 13.609 7.646 9.393 1.00 . A A . 23 ASP HB2 1 1
8 15496 1 1 15 ASP HB3 H 13.881 8.932 8.215 1.00 . A A . 23 ASP HB3 1 1
8 15497 1 1 15 ASP N N 11.426 7.737 8.002 1.00 . A A . 23 ASP N 1 1
8 15498 1 1 15 ASP O O 11.078 11.059 9.016 1.00 . A A . 23 ASP O 1 1
8 15499 1 1 15 ASP OD1 O 13.620 9.281 11.413 1.00 . A A . 23 ASP OD1 1 1
8 15500 1 1 15 ASP OD2 O 14.488 10.617 9.913 1.00 . A A . 23 ASP OD2 1 1
8 15501 1 1 16 ALA C C 9.956 11.620 6.136 1.00 . A A . 24 ALA C 1 1
8 15502 1 1 16 ALA CA C 11.472 11.519 6.304 1.00 . A A . 24 ALA CA 1 1
8 15503 1 1 16 ALA CB C 12.178 11.523 4.956 1.00 . A A . 24 ALA CB 1 1
8 15504 1 1 16 ALA H H 12.243 9.568 6.544 1.00 . A A . 24 ALA H 1 1
8 15505 1 1 16 ALA HA H 11.823 12.365 6.878 1.00 . A A . 24 ALA HA 1 1
8 15506 1 1 16 ALA HB1 H 11.779 10.734 4.337 1.00 . A A . 24 ALA HB1 1 1
8 15507 1 1 16 ALA HB2 H 13.236 11.360 5.106 1.00 . A A . 24 ALA HB2 1 1
8 15508 1 1 16 ALA HB3 H 12.027 12.474 4.469 1.00 . A A . 24 ALA HB3 1 1
8 15509 1 1 16 ALA N N 11.809 10.306 7.027 1.00 . A A . 24 ALA N 1 1
8 15510 1 1 16 ALA O O 9.385 12.708 6.122 1.00 . A A . 24 ALA O 1 1
8 15511 1 1 17 TYR C C 7.224 10.946 7.188 1.00 . A A . 25 TYR C 1 1
8 15512 1 1 17 TYR CA C 7.874 10.323 5.956 1.00 . A A . 25 TYR CA 1 1
8 15513 1 1 17 TYR CB C 7.550 8.827 5.866 1.00 . A A . 25 TYR CB 1 1
8 15514 1 1 17 TYR CD1 C 5.547 8.405 4.391 1.00 . A A . 25 TYR CD1 1 1
8 15515 1 1 17 TYR CD2 C 5.270 8.240 6.751 1.00 . A A . 25 TYR CD2 1 1
8 15516 1 1 17 TYR CE1 C 4.211 8.112 4.210 1.00 . A A . 25 TYR CE1 1 1
8 15517 1 1 17 TYR CE2 C 3.931 7.950 6.581 1.00 . A A . 25 TYR CE2 1 1
8 15518 1 1 17 TYR CG C 6.098 8.470 5.664 1.00 . A A . 25 TYR CG 1 1
8 15519 1 1 17 TYR CZ C 3.445 7.738 5.275 1.00 . A A . 25 TYR CZ 1 1
8 15520 1 1 17 TYR H H 9.868 9.642 6.015 1.00 . A A . 25 TYR H 1 1
8 15521 1 1 17 TYR HA H 7.527 10.821 5.066 1.00 . A A . 25 TYR HA 1 1
8 15522 1 1 17 TYR HB2 H 8.101 8.404 5.042 1.00 . A A . 25 TYR HB2 1 1
8 15523 1 1 17 TYR HB3 H 7.879 8.352 6.780 1.00 . A A . 25 TYR HB3 1 1
8 15524 1 1 17 TYR HD1 H 6.181 8.585 3.534 1.00 . A A . 25 TYR HD1 1 1
8 15525 1 1 17 TYR HD2 H 5.688 8.286 7.743 1.00 . A A . 25 TYR HD2 1 1
8 15526 1 1 17 TYR HE1 H 3.802 8.062 3.213 1.00 . A A . 25 TYR HE1 1 1
8 15527 1 1 17 TYR HE2 H 3.303 7.782 7.445 1.00 . A A . 25 TYR HE2 1 1
8 15528 1 1 17 TYR HH H 1.991 6.912 4.437 1.00 . A A . 25 TYR HH 1 1
8 15529 1 1 17 TYR N N 9.326 10.460 6.039 1.00 . A A . 25 TYR N 1 1
8 15530 1 1 17 TYR O O 6.263 11.710 7.090 1.00 . A A . 25 TYR O 1 1
8 15531 1 1 17 TYR OH O 2.071 7.593 5.120 1.00 . A A . 25 TYR OH 1 1
8 15532 1 1 18 LYS C C 7.659 12.653 9.731 1.00 . A A . 26 LYS C 1 1
8 15533 1 1 18 LYS CA C 7.337 11.165 9.623 1.00 . A A . 26 LYS CA 1 1
8 15534 1 1 18 LYS CB C 8.024 10.410 10.764 1.00 . A A . 26 LYS CB 1 1
8 15535 1 1 18 LYS CD C 8.616 8.188 11.756 1.00 . A A . 26 LYS CD 1 1
8 15536 1 1 18 LYS CE C 8.448 6.686 11.633 1.00 . A A . 26 LYS CE 1 1
8 15537 1 1 18 LYS CG C 7.703 8.928 10.796 1.00 . A A . 26 LYS CG 1 1
8 15538 1 1 18 LYS H H 8.536 9.986 8.340 1.00 . A A . 26 LYS H 1 1
8 15539 1 1 18 LYS HA H 6.270 11.024 9.694 1.00 . A A . 26 LYS HA 1 1
8 15540 1 1 18 LYS HB2 H 9.098 10.515 10.655 1.00 . A A . 26 LYS HB2 1 1
8 15541 1 1 18 LYS HB3 H 7.722 10.844 11.704 1.00 . A A . 26 LYS HB3 1 1
8 15542 1 1 18 LYS HD2 H 9.640 8.444 11.534 1.00 . A A . 26 LYS HD2 1 1
8 15543 1 1 18 LYS HD3 H 8.378 8.488 12.767 1.00 . A A . 26 LYS HD3 1 1
8 15544 1 1 18 LYS HE2 H 7.457 6.417 11.973 1.00 . A A . 26 LYS HE2 1 1
8 15545 1 1 18 LYS HE3 H 8.558 6.408 10.595 1.00 . A A . 26 LYS HE3 1 1
8 15546 1 1 18 LYS HG2 H 6.681 8.796 11.112 1.00 . A A . 26 LYS HG2 1 1
8 15547 1 1 18 LYS HG3 H 7.831 8.520 9.804 1.00 . A A . 26 LYS HG3 1 1
8 15548 1 1 18 LYS HZ1 H 9.325 6.158 13.452 1.00 . A A . 26 LYS HZ1 1 1
8 15549 1 1 18 LYS HZ2 H 10.414 6.228 12.162 1.00 . A A . 26 LYS HZ2 1 1
8 15550 1 1 18 LYS HZ3 H 9.349 4.923 12.297 1.00 . A A . 26 LYS HZ3 1 1
8 15551 1 1 18 LYS N N 7.788 10.625 8.345 1.00 . A A . 26 LYS N 1 1
8 15552 1 1 18 LYS NZ N 9.452 5.948 12.442 1.00 . A A . 26 LYS NZ 1 1
8 15553 1 1 18 LYS O O 7.077 13.374 10.542 1.00 . A A . 26 LYS O 1 1
8 15554 1 1 19 LYS C C 8.471 15.323 7.840 1.00 . A A . 27 LYS C 1 1
8 15555 1 1 19 LYS CA C 9.081 14.471 8.955 1.00 . A A . 27 LYS CA 1 1
8 15556 1 1 19 LYS CB C 10.608 14.445 8.842 1.00 . A A . 27 LYS CB 1 1
8 15557 1 1 19 LYS CD C 12.804 15.574 9.346 1.00 . A A . 27 LYS CD 1 1
8 15558 1 1 19 LYS CE C 13.289 14.815 10.581 1.00 . A A . 27 LYS CE 1 1
8 15559 1 1 19 LYS CG C 11.288 15.716 9.310 1.00 . A A . 27 LYS CG 1 1
8 15560 1 1 19 LYS H H 8.941 12.499 8.213 1.00 . A A . 27 LYS H 1 1
8 15561 1 1 19 LYS HA H 8.805 14.888 9.910 1.00 . A A . 27 LYS HA 1 1
8 15562 1 1 19 LYS HB2 H 10.983 13.631 9.435 1.00 . A A . 27 LYS HB2 1 1
8 15563 1 1 19 LYS HB3 H 10.877 14.278 7.809 1.00 . A A . 27 LYS HB3 1 1
8 15564 1 1 19 LYS HD2 H 13.124 15.039 8.464 1.00 . A A . 27 LYS HD2 1 1
8 15565 1 1 19 LYS HD3 H 13.244 16.560 9.347 1.00 . A A . 27 LYS HD3 1 1
8 15566 1 1 19 LYS HE2 H 14.360 14.915 10.648 1.00 . A A . 27 LYS HE2 1 1
8 15567 1 1 19 LYS HE3 H 12.835 15.261 11.455 1.00 . A A . 27 LYS HE3 1 1
8 15568 1 1 19 LYS HG2 H 11.028 16.520 8.640 1.00 . A A . 27 LYS HG2 1 1
8 15569 1 1 19 LYS HG3 H 10.937 15.944 10.303 1.00 . A A . 27 LYS HG3 1 1
8 15570 1 1 19 LYS HZ1 H 13.445 12.864 11.312 1.00 . A A . 27 LYS HZ1 1 1
8 15571 1 1 19 LYS HZ2 H 13.223 12.950 9.638 1.00 . A A . 27 LYS HZ2 1 1
8 15572 1 1 19 LYS HZ3 H 11.924 13.234 10.681 1.00 . A A . 27 LYS HZ3 1 1
8 15573 1 1 19 LYS N N 8.582 13.106 8.895 1.00 . A A . 27 LYS N 1 1
8 15574 1 1 19 LYS NZ N 12.946 13.366 10.548 1.00 . A A . 27 LYS NZ 1 1
8 15575 1 1 19 LYS O O 8.935 16.430 7.562 1.00 . A A . 27 LYS O 1 1
8 15576 1 1 20 LYS C C 7.643 15.721 4.910 1.00 . A A . 28 LYS C 1 1
8 15577 1 1 20 LYS CA C 6.731 15.480 6.111 1.00 . A A . 28 LYS CA 1 1
8 15578 1 1 20 LYS CB C 6.143 16.792 6.610 1.00 . A A . 28 LYS CB 1 1
8 15579 1 1 20 LYS CD C 4.702 17.916 8.316 1.00 . A A . 28 LYS CD 1 1
8 15580 1 1 20 LYS CE C 3.550 17.744 9.290 1.00 . A A . 28 LYS CE 1 1
8 15581 1 1 20 LYS CG C 5.084 16.599 7.676 1.00 . A A . 28 LYS CG 1 1
8 15582 1 1 20 LYS H H 7.107 13.909 7.477 1.00 . A A . 28 LYS H 1 1
8 15583 1 1 20 LYS HA H 5.921 14.847 5.792 1.00 . A A . 28 LYS HA 1 1
8 15584 1 1 20 LYS HB2 H 6.936 17.391 7.021 1.00 . A A . 28 LYS HB2 1 1
8 15585 1 1 20 LYS HB3 H 5.697 17.316 5.777 1.00 . A A . 28 LYS HB3 1 1
8 15586 1 1 20 LYS HD2 H 5.556 18.302 8.849 1.00 . A A . 28 LYS HD2 1 1
8 15587 1 1 20 LYS HD3 H 4.411 18.609 7.542 1.00 . A A . 28 LYS HD3 1 1
8 15588 1 1 20 LYS HE2 H 3.864 17.086 10.085 1.00 . A A . 28 LYS HE2 1 1
8 15589 1 1 20 LYS HE3 H 3.296 18.710 9.701 1.00 . A A . 28 LYS HE3 1 1
8 15590 1 1 20 LYS HG2 H 4.207 16.161 7.226 1.00 . A A . 28 LYS HG2 1 1
8 15591 1 1 20 LYS HG3 H 5.470 15.937 8.438 1.00 . A A . 28 LYS HG3 1 1
8 15592 1 1 20 LYS HZ1 H 2.043 17.772 7.843 1.00 . A A . 28 LYS HZ1 1 1
8 15593 1 1 20 LYS HZ2 H 1.567 17.090 9.315 1.00 . A A . 28 LYS HZ2 1 1
8 15594 1 1 20 LYS HZ3 H 2.559 16.219 8.263 1.00 . A A . 28 LYS HZ3 1 1
8 15595 1 1 20 LYS N N 7.428 14.790 7.200 1.00 . A A . 28 LYS N 1 1
8 15596 1 1 20 LYS NZ N 2.347 17.168 8.633 1.00 . A A . 28 LYS NZ 1 1
8 15597 1 1 20 LYS O O 7.313 16.488 4.010 1.00 . A A . 28 LYS O 1 1
8 15598 1 1 21 ASP C C 9.284 13.951 2.816 1.00 . A A . 29 ASP C 1 1
8 15599 1 1 21 ASP CA C 9.675 15.076 3.756 1.00 . A A . 29 ASP CA 1 1
8 15600 1 1 21 ASP CB C 11.127 14.904 4.194 1.00 . A A . 29 ASP CB 1 1
8 15601 1 1 21 ASP CG C 11.945 16.172 4.077 1.00 . A A . 29 ASP CG 1 1
8 15602 1 1 21 ASP H H 9.026 14.506 5.678 1.00 . A A . 29 ASP H 1 1
8 15603 1 1 21 ASP HA H 9.564 16.018 3.250 1.00 . A A . 29 ASP HA 1 1
8 15604 1 1 21 ASP HB2 H 11.160 14.570 5.218 1.00 . A A . 29 ASP HB2 1 1
8 15605 1 1 21 ASP HB3 H 11.572 14.161 3.574 1.00 . A A . 29 ASP HB3 1 1
8 15606 1 1 21 ASP N N 8.783 15.052 4.899 1.00 . A A . 29 ASP N 1 1
8 15607 1 1 21 ASP O O 10.081 13.063 2.529 1.00 . A A . 29 ASP O 1 1
8 15608 1 1 21 ASP OD1 O 11.934 16.979 5.034 1.00 . A A . 29 ASP OD1 1 1
8 15609 1 1 21 ASP OD2 O 12.591 16.377 3.028 1.00 . A A . 29 ASP OD2 1 1
8 15610 1 1 22 PHE C C 8.233 12.649 0.291 1.00 . A A . 30 PHE C 1 1
8 15611 1 1 22 PHE CA C 7.460 12.902 1.580 1.00 . A A . 30 PHE CA 1 1
8 15612 1 1 22 PHE CB C 5.981 13.178 1.296 1.00 . A A . 30 PHE CB 1 1
8 15613 1 1 22 PHE CD1 C 4.808 12.018 3.179 1.00 . A A . 30 PHE CD1 1 1
8 15614 1 1 22 PHE CD2 C 4.723 14.397 3.101 1.00 . A A . 30 PHE CD2 1 1
8 15615 1 1 22 PHE CE1 C 4.056 12.026 4.337 1.00 . A A . 30 PHE CE1 1 1
8 15616 1 1 22 PHE CE2 C 3.968 14.411 4.258 1.00 . A A . 30 PHE CE2 1 1
8 15617 1 1 22 PHE CG C 5.149 13.201 2.548 1.00 . A A . 30 PHE CG 1 1
8 15618 1 1 22 PHE CZ C 3.634 13.224 4.877 1.00 . A A . 30 PHE CZ 1 1
8 15619 1 1 22 PHE H H 7.499 14.796 2.525 1.00 . A A . 30 PHE H 1 1
8 15620 1 1 22 PHE HA H 7.523 12.011 2.190 1.00 . A A . 30 PHE HA 1 1
8 15621 1 1 22 PHE HB2 H 5.878 14.133 0.804 1.00 . A A . 30 PHE HB2 1 1
8 15622 1 1 22 PHE HB3 H 5.593 12.403 0.651 1.00 . A A . 30 PHE HB3 1 1
8 15623 1 1 22 PHE HD1 H 5.135 11.082 2.758 1.00 . A A . 30 PHE HD1 1 1
8 15624 1 1 22 PHE HD2 H 4.985 15.326 2.621 1.00 . A A . 30 PHE HD2 1 1
8 15625 1 1 22 PHE HE1 H 3.797 11.094 4.820 1.00 . A A . 30 PHE HE1 1 1
8 15626 1 1 22 PHE HE2 H 3.640 15.350 4.677 1.00 . A A . 30 PHE HE2 1 1
8 15627 1 1 22 PHE HZ H 3.048 13.232 5.783 1.00 . A A . 30 PHE HZ 1 1
8 15628 1 1 22 PHE N N 8.041 13.995 2.351 1.00 . A A . 30 PHE N 1 1
8 15629 1 1 22 PHE O O 8.397 11.505 -0.117 1.00 . A A . 30 PHE O 1 1
8 15630 1 1 23 ASP C C 10.829 12.805 -1.218 1.00 . A A . 31 ASP C 1 1
8 15631 1 1 23 ASP CA C 9.542 13.554 -1.538 1.00 . A A . 31 ASP CA 1 1
8 15632 1 1 23 ASP CB C 9.869 14.915 -2.161 1.00 . A A . 31 ASP CB 1 1
8 15633 1 1 23 ASP CG C 8.658 15.579 -2.785 1.00 . A A . 31 ASP CG 1 1
8 15634 1 1 23 ASP H H 8.548 14.604 0.019 1.00 . A A . 31 ASP H 1 1
8 15635 1 1 23 ASP HA H 8.971 12.971 -2.244 1.00 . A A . 31 ASP HA 1 1
8 15636 1 1 23 ASP HB2 H 10.260 15.570 -1.396 1.00 . A A . 31 ASP HB2 1 1
8 15637 1 1 23 ASP HB3 H 10.617 14.777 -2.929 1.00 . A A . 31 ASP HB3 1 1
8 15638 1 1 23 ASP N N 8.731 13.706 -0.332 1.00 . A A . 31 ASP N 1 1
8 15639 1 1 23 ASP O O 11.227 11.893 -1.938 1.00 . A A . 31 ASP O 1 1
8 15640 1 1 23 ASP OD1 O 7.899 16.249 -2.050 1.00 . A A . 31 ASP OD1 1 1
8 15641 1 1 23 ASP OD2 O 8.457 15.435 -4.010 1.00 . A A . 31 ASP OD2 1 1
8 15642 1 1 24 THR C C 12.387 11.102 0.797 1.00 . A A . 32 THR C 1 1
8 15643 1 1 24 THR CA C 12.676 12.536 0.350 1.00 . A A . 32 THR CA 1 1
8 15644 1 1 24 THR CB C 13.255 13.328 1.533 1.00 . A A . 32 THR CB 1 1
8 15645 1 1 24 THR CG2 C 14.555 12.729 2.034 1.00 . A A . 32 THR CG2 1 1
8 15646 1 1 24 THR H H 11.096 13.932 0.398 1.00 . A A . 32 THR H 1 1
8 15647 1 1 24 THR HA H 13.402 12.524 -0.456 1.00 . A A . 32 THR HA 1 1
8 15648 1 1 24 THR HB H 12.539 13.292 2.334 1.00 . A A . 32 THR HB 1 1
8 15649 1 1 24 THR HG1 H 13.144 15.279 1.874 1.00 . A A . 32 THR HG1 1 1
8 15650 1 1 24 THR HG21 H 14.365 11.733 2.407 1.00 . A A . 32 THR HG21 1 1
8 15651 1 1 24 THR HG22 H 14.942 13.343 2.833 1.00 . A A . 32 THR HG22 1 1
8 15652 1 1 24 THR HG23 H 15.269 12.685 1.226 1.00 . A A . 32 THR HG23 1 1
8 15653 1 1 24 THR N N 11.460 13.186 -0.120 1.00 . A A . 32 THR N 1 1
8 15654 1 1 24 THR O O 13.185 10.191 0.577 1.00 . A A . 32 THR O 1 1
8 15655 1 1 24 THR OG1 O 13.459 14.698 1.156 1.00 . A A . 32 THR OG1 1 1
8 15656 1 1 25 ALA C C 10.561 8.692 0.694 1.00 . A A . 33 ALA C 1 1
8 15657 1 1 25 ALA CA C 10.804 9.603 1.872 1.00 . A A . 33 ALA CA 1 1
8 15658 1 1 25 ALA CB C 9.536 9.728 2.696 1.00 . A A . 33 ALA CB 1 1
8 15659 1 1 25 ALA H H 10.665 11.695 1.607 1.00 . A A . 33 ALA H 1 1
8 15660 1 1 25 ALA HA H 11.585 9.168 2.489 1.00 . A A . 33 ALA HA 1 1
8 15661 1 1 25 ALA HB1 H 8.741 10.113 2.076 1.00 . A A . 33 ALA HB1 1 1
8 15662 1 1 25 ALA HB2 H 9.708 10.403 3.522 1.00 . A A . 33 ALA HB2 1 1
8 15663 1 1 25 ALA HB3 H 9.257 8.757 3.077 1.00 . A A . 33 ALA HB3 1 1
8 15664 1 1 25 ALA N N 11.239 10.915 1.427 1.00 . A A . 33 ALA N 1 1
8 15665 1 1 25 ALA O O 11.026 7.563 0.677 1.00 . A A . 33 ALA O 1 1
8 15666 1 1 26 LEU C C 10.844 8.192 -2.264 1.00 . A A . 34 LEU C 1 1
8 15667 1 1 26 LEU CA C 9.549 8.438 -1.489 1.00 . A A . 34 LEU CA 1 1
8 15668 1 1 26 LEU CB C 8.531 9.207 -2.332 1.00 . A A . 34 LEU CB 1 1
8 15669 1 1 26 LEU CD1 C 8.063 8.673 -4.731 1.00 . A A . 34 LEU CD1 1 1
8 15670 1 1 26 LEU CD2 C 7.821 6.892 -2.999 1.00 . A A . 34 LEU CD2 1 1
8 15671 1 1 26 LEU CG C 7.688 8.374 -3.296 1.00 . A A . 34 LEU CG 1 1
8 15672 1 1 26 LEU H H 9.484 10.107 -0.202 1.00 . A A . 34 LEU H 1 1
8 15673 1 1 26 LEU HA H 9.121 7.490 -1.199 1.00 . A A . 34 LEU HA 1 1
8 15674 1 1 26 LEU HB2 H 7.860 9.718 -1.663 1.00 . A A . 34 LEU HB2 1 1
8 15675 1 1 26 LEU HB3 H 9.062 9.945 -2.901 1.00 . A A . 34 LEU HB3 1 1
8 15676 1 1 26 LEU HD11 H 9.135 8.641 -4.838 1.00 . A A . 34 LEU HD11 1 1
8 15677 1 1 26 LEU HD12 H 7.697 9.655 -5.001 1.00 . A A . 34 LEU HD12 1 1
8 15678 1 1 26 LEU HD13 H 7.616 7.934 -5.379 1.00 . A A . 34 LEU HD13 1 1
8 15679 1 1 26 LEU HD21 H 7.468 6.699 -1.995 1.00 . A A . 34 LEU HD21 1 1
8 15680 1 1 26 LEU HD22 H 8.857 6.599 -3.082 1.00 . A A . 34 LEU HD22 1 1
8 15681 1 1 26 LEU HD23 H 7.229 6.330 -3.703 1.00 . A A . 34 LEU HD23 1 1
8 15682 1 1 26 LEU HG H 6.655 8.641 -3.162 1.00 . A A . 34 LEU HG 1 1
8 15683 1 1 26 LEU N N 9.839 9.195 -0.289 1.00 . A A . 34 LEU N 1 1
8 15684 1 1 26 LEU O O 10.991 7.191 -2.960 1.00 . A A . 34 LEU O 1 1
8 15685 1 1 27 LYS C C 13.827 7.784 -2.048 1.00 . A A . 35 LYS C 1 1
8 15686 1 1 27 LYS CA C 13.113 8.970 -2.692 1.00 . A A . 35 LYS CA 1 1
8 15687 1 1 27 LYS CB C 13.913 10.249 -2.436 1.00 . A A . 35 LYS CB 1 1
8 15688 1 1 27 LYS CD C 13.828 11.295 -4.717 1.00 . A A . 35 LYS CD 1 1
8 15689 1 1 27 LYS CE C 13.289 12.671 -4.349 1.00 . A A . 35 LYS CE 1 1
8 15690 1 1 27 LYS CG C 14.722 10.734 -3.620 1.00 . A A . 35 LYS CG 1 1
8 15691 1 1 27 LYS H H 11.570 9.932 -1.616 1.00 . A A . 35 LYS H 1 1
8 15692 1 1 27 LYS HA H 13.017 8.802 -3.754 1.00 . A A . 35 LYS HA 1 1
8 15693 1 1 27 LYS HB2 H 13.229 11.034 -2.155 1.00 . A A . 35 LYS HB2 1 1
8 15694 1 1 27 LYS HB3 H 14.592 10.070 -1.616 1.00 . A A . 35 LYS HB3 1 1
8 15695 1 1 27 LYS HD2 H 14.400 11.374 -5.628 1.00 . A A . 35 LYS HD2 1 1
8 15696 1 1 27 LYS HD3 H 12.997 10.622 -4.868 1.00 . A A . 35 LYS HD3 1 1
8 15697 1 1 27 LYS HE2 H 12.545 12.960 -5.076 1.00 . A A . 35 LYS HE2 1 1
8 15698 1 1 27 LYS HE3 H 12.834 12.618 -3.368 1.00 . A A . 35 LYS HE3 1 1
8 15699 1 1 27 LYS HG2 H 15.387 11.514 -3.281 1.00 . A A . 35 LYS HG2 1 1
8 15700 1 1 27 LYS HG3 H 15.296 9.910 -4.016 1.00 . A A . 35 LYS HG3 1 1
8 15701 1 1 27 LYS HZ1 H 14.814 13.770 -5.257 1.00 . A A . 35 LYS HZ1 1 1
8 15702 1 1 27 LYS HZ2 H 15.090 13.445 -3.621 1.00 . A A . 35 LYS HZ2 1 1
8 15703 1 1 27 LYS HZ3 H 13.968 14.624 -4.072 1.00 . A A . 35 LYS HZ3 1 1
8 15704 1 1 27 LYS N N 11.782 9.115 -2.120 1.00 . A A . 35 LYS N 1 1
8 15705 1 1 27 LYS NZ N 14.365 13.697 -4.323 1.00 . A A . 35 LYS NZ 1 1
8 15706 1 1 27 LYS O O 14.312 6.884 -2.732 1.00 . A A . 35 LYS O 1 1
8 15707 1 1 28 HIS C C 13.772 5.411 -0.112 1.00 . A A . 36 HIS C 1 1
8 15708 1 1 28 HIS CA C 14.487 6.739 0.070 1.00 . A A . 36 HIS CA 1 1
8 15709 1 1 28 HIS CB C 14.460 7.117 1.546 1.00 . A A . 36 HIS CB 1 1
8 15710 1 1 28 HIS CD2 C 15.575 9.173 2.587 1.00 . A A . 36 HIS CD2 1 1
8 15711 1 1 28 HIS CE1 C 17.675 8.610 2.307 1.00 . A A . 36 HIS CE1 1 1
8 15712 1 1 28 HIS CG C 15.593 7.975 1.982 1.00 . A A . 36 HIS CG 1 1
8 15713 1 1 28 HIS H H 13.464 8.565 -0.251 1.00 . A A . 36 HIS H 1 1
8 15714 1 1 28 HIS HA H 15.513 6.637 -0.248 1.00 . A A . 36 HIS HA 1 1
8 15715 1 1 28 HIS HB2 H 13.557 7.666 1.743 1.00 . A A . 36 HIS HB2 1 1
8 15716 1 1 28 HIS HB3 H 14.449 6.234 2.150 1.00 . A A . 36 HIS HB3 1 1
8 15717 1 1 28 HIS HD1 H 17.271 6.801 1.413 1.00 . A A . 36 HIS HD1 1 1
8 15718 1 1 28 HIS HD2 H 14.686 9.714 2.890 1.00 . A A . 36 HIS HD2 1 1
8 15719 1 1 28 HIS HE1 H 18.754 8.629 2.320 1.00 . A A . 36 HIS HE1 1 1
8 15720 1 1 28 HIS HE2 H 17.173 10.430 3.113 1.00 . A A . 36 HIS HE2 1 1
8 15721 1 1 28 HIS N N 13.866 7.800 -0.721 1.00 . A A . 36 HIS N 1 1
8 15722 1 1 28 HIS ND1 N 16.922 7.641 1.819 1.00 . A A . 36 HIS ND1 1 1
8 15723 1 1 28 HIS NE2 N 16.878 9.553 2.780 1.00 . A A . 36 HIS NE2 1 1
8 15724 1 1 28 HIS O O 14.401 4.364 -0.239 1.00 . A A . 36 HIS O 1 1
8 15725 1 1 29 TYR C C 11.874 3.613 -1.603 1.00 . A A . 37 TYR C 1 1
8 15726 1 1 29 TYR CA C 11.634 4.285 -0.254 1.00 . A A . 37 TYR CA 1 1
8 15727 1 1 29 TYR CB C 10.163 4.652 -0.073 1.00 . A A . 37 TYR CB 1 1
8 15728 1 1 29 TYR CD1 C 9.849 3.377 2.080 1.00 . A A . 37 TYR CD1 1 1
8 15729 1 1 29 TYR CD2 C 9.075 5.619 1.973 1.00 . A A . 37 TYR CD2 1 1
8 15730 1 1 29 TYR CE1 C 9.438 3.289 3.393 1.00 . A A . 37 TYR CE1 1 1
8 15731 1 1 29 TYR CE2 C 8.670 5.545 3.288 1.00 . A A . 37 TYR CE2 1 1
8 15732 1 1 29 TYR CG C 9.672 4.540 1.349 1.00 . A A . 37 TYR CG 1 1
8 15733 1 1 29 TYR CZ C 8.689 4.287 3.929 1.00 . A A . 37 TYR CZ 1 1
8 15734 1 1 29 TYR H H 12.020 6.340 -0.011 1.00 . A A . 37 TYR H 1 1
8 15735 1 1 29 TYR HA H 11.917 3.595 0.527 1.00 . A A . 37 TYR HA 1 1
8 15736 1 1 29 TYR HB2 H 10.012 5.671 -0.394 1.00 . A A . 37 TYR HB2 1 1
8 15737 1 1 29 TYR HB3 H 9.560 4.005 -0.672 1.00 . A A . 37 TYR HB3 1 1
8 15738 1 1 29 TYR HD1 H 10.303 2.526 1.603 1.00 . A A . 37 TYR HD1 1 1
8 15739 1 1 29 TYR HD2 H 8.929 6.532 1.415 1.00 . A A . 37 TYR HD2 1 1
8 15740 1 1 29 TYR HE1 H 9.584 2.373 3.946 1.00 . A A . 37 TYR HE1 1 1
8 15741 1 1 29 TYR HE2 H 8.205 6.396 3.758 1.00 . A A . 37 TYR HE2 1 1
8 15742 1 1 29 TYR HH H 9.124 3.828 5.814 1.00 . A A . 37 TYR HH 1 1
8 15743 1 1 29 TYR N N 12.456 5.468 -0.110 1.00 . A A . 37 TYR N 1 1
8 15744 1 1 29 TYR O O 12.041 2.396 -1.672 1.00 . A A . 37 TYR O 1 1
8 15745 1 1 29 TYR OH O 8.464 4.316 5.308 1.00 . A A . 37 TYR OH 1 1
8 15746 1 1 30 ASP C C 13.683 3.408 -4.035 1.00 . A A . 38 ASP C 1 1
8 15747 1 1 30 ASP CA C 12.244 3.893 -3.994 1.00 . A A . 38 ASP CA 1 1
8 15748 1 1 30 ASP CB C 12.043 4.946 -5.077 1.00 . A A . 38 ASP CB 1 1
8 15749 1 1 30 ASP CG C 10.714 4.812 -5.801 1.00 . A A . 38 ASP CG 1 1
8 15750 1 1 30 ASP H H 11.710 5.367 -2.564 1.00 . A A . 38 ASP H 1 1
8 15751 1 1 30 ASP HA H 11.590 3.056 -4.195 1.00 . A A . 38 ASP HA 1 1
8 15752 1 1 30 ASP HB2 H 12.094 5.928 -4.629 1.00 . A A . 38 ASP HB2 1 1
8 15753 1 1 30 ASP HB3 H 12.833 4.845 -5.803 1.00 . A A . 38 ASP HB3 1 1
8 15754 1 1 30 ASP N N 11.914 4.412 -2.668 1.00 . A A . 38 ASP N 1 1
8 15755 1 1 30 ASP O O 14.010 2.468 -4.757 1.00 . A A . 38 ASP O 1 1
8 15756 1 1 30 ASP OD1 O 10.573 3.891 -6.630 1.00 . A A . 38 ASP OD1 1 1
8 15757 1 1 30 ASP OD2 O 9.791 5.605 -5.509 1.00 . A A . 38 ASP OD2 1 1
8 15758 1 1 31 LYS C C 16.021 2.263 -2.548 1.00 . A A . 39 LYS C 1 1
8 15759 1 1 31 LYS CA C 15.936 3.659 -3.150 1.00 . A A . 39 LYS CA 1 1
8 15760 1 1 31 LYS CB C 16.717 4.646 -2.284 1.00 . A A . 39 LYS CB 1 1
8 15761 1 1 31 LYS CD C 18.884 4.470 -3.536 1.00 . A A . 39 LYS CD 1 1
8 15762 1 1 31 LYS CE C 20.358 4.130 -3.440 1.00 . A A . 39 LYS CE 1 1
8 15763 1 1 31 LYS CG C 18.197 4.324 -2.191 1.00 . A A . 39 LYS CG 1 1
8 15764 1 1 31 LYS H H 14.231 4.850 -2.762 1.00 . A A . 39 LYS H 1 1
8 15765 1 1 31 LYS HA H 16.366 3.641 -4.141 1.00 . A A . 39 LYS HA 1 1
8 15766 1 1 31 LYS HB2 H 16.611 5.638 -2.699 1.00 . A A . 39 LYS HB2 1 1
8 15767 1 1 31 LYS HB3 H 16.306 4.637 -1.286 1.00 . A A . 39 LYS HB3 1 1
8 15768 1 1 31 LYS HD2 H 18.416 3.802 -4.244 1.00 . A A . 39 LYS HD2 1 1
8 15769 1 1 31 LYS HD3 H 18.779 5.488 -3.875 1.00 . A A . 39 LYS HD3 1 1
8 15770 1 1 31 LYS HE2 H 20.452 3.139 -3.023 1.00 . A A . 39 LYS HE2 1 1
8 15771 1 1 31 LYS HE3 H 20.779 4.144 -4.433 1.00 . A A . 39 LYS HE3 1 1
8 15772 1 1 31 LYS HG2 H 18.659 4.996 -1.486 1.00 . A A . 39 LYS HG2 1 1
8 15773 1 1 31 LYS HG3 H 18.314 3.305 -1.847 1.00 . A A . 39 LYS HG3 1 1
8 15774 1 1 31 LYS HZ1 H 22.098 4.802 -2.501 1.00 . A A . 39 LYS HZ1 1 1
8 15775 1 1 31 LYS HZ2 H 20.687 5.116 -1.628 1.00 . A A . 39 LYS HZ2 1 1
8 15776 1 1 31 LYS HZ3 H 21.060 6.045 -2.989 1.00 . A A . 39 LYS HZ3 1 1
8 15777 1 1 31 LYS N N 14.543 4.067 -3.265 1.00 . A A . 39 LYS N 1 1
8 15778 1 1 31 LYS NZ N 21.102 5.090 -2.580 1.00 . A A . 39 LYS NZ 1 1
8 15779 1 1 31 LYS O O 16.801 1.431 -2.998 1.00 . A A . 39 LYS O 1 1
8 15780 1 1 32 ALA C C 14.659 -0.344 -1.925 1.00 . A A . 40 ALA C 1 1
8 15781 1 1 32 ALA CA C 15.126 0.698 -0.916 1.00 . A A . 40 ALA CA 1 1
8 15782 1 1 32 ALA CB C 14.203 0.733 0.296 1.00 . A A . 40 ALA CB 1 1
8 15783 1 1 32 ALA H H 14.632 2.738 -1.192 1.00 . A A . 40 ALA H 1 1
8 15784 1 1 32 ALA HA H 16.121 0.428 -0.578 1.00 . A A . 40 ALA HA 1 1
8 15785 1 1 32 ALA HB1 H 13.199 0.977 -0.020 1.00 . A A . 40 ALA HB1 1 1
8 15786 1 1 32 ALA HB2 H 14.553 1.483 0.992 1.00 . A A . 40 ALA HB2 1 1
8 15787 1 1 32 ALA HB3 H 14.203 -0.235 0.780 1.00 . A A . 40 ALA HB3 1 1
8 15788 1 1 32 ALA N N 15.200 2.012 -1.536 1.00 . A A . 40 ALA N 1 1
8 15789 1 1 32 ALA O O 15.088 -1.491 -1.879 1.00 . A A . 40 ALA O 1 1
8 15790 1 1 33 LYS C C 14.489 -1.019 -4.930 1.00 . A A . 41 LYS C 1 1
8 15791 1 1 33 LYS CA C 13.353 -0.802 -3.930 1.00 . A A . 41 LYS CA 1 1
8 15792 1 1 33 LYS CB C 12.148 -0.194 -4.646 1.00 . A A . 41 LYS CB 1 1
8 15793 1 1 33 LYS CD C 10.621 -0.247 -6.630 1.00 . A A . 41 LYS CD 1 1
8 15794 1 1 33 LYS CE C 10.114 -1.063 -7.804 1.00 . A A . 41 LYS CE 1 1
8 15795 1 1 33 LYS CG C 11.633 -1.023 -5.807 1.00 . A A . 41 LYS CG 1 1
8 15796 1 1 33 LYS H H 13.433 0.981 -2.786 1.00 . A A . 41 LYS H 1 1
8 15797 1 1 33 LYS HA H 13.070 -1.752 -3.501 1.00 . A A . 41 LYS HA 1 1
8 15798 1 1 33 LYS HB2 H 11.343 -0.077 -3.938 1.00 . A A . 41 LYS HB2 1 1
8 15799 1 1 33 LYS HB3 H 12.423 0.779 -5.021 1.00 . A A . 41 LYS HB3 1 1
8 15800 1 1 33 LYS HD2 H 9.784 0.013 -5.997 1.00 . A A . 41 LYS HD2 1 1
8 15801 1 1 33 LYS HD3 H 11.087 0.654 -7.000 1.00 . A A . 41 LYS HD3 1 1
8 15802 1 1 33 LYS HE2 H 10.958 -1.521 -8.296 1.00 . A A . 41 LYS HE2 1 1
8 15803 1 1 33 LYS HE3 H 9.455 -1.832 -7.428 1.00 . A A . 41 LYS HE3 1 1
8 15804 1 1 33 LYS HG2 H 12.464 -1.295 -6.439 1.00 . A A . 41 LYS HG2 1 1
8 15805 1 1 33 LYS HG3 H 11.164 -1.916 -5.422 1.00 . A A . 41 LYS HG3 1 1
8 15806 1 1 33 LYS HZ1 H 10.019 0.453 -9.236 1.00 . A A . 41 LYS HZ1 1 1
8 15807 1 1 33 LYS HZ2 H 8.612 0.300 -8.316 1.00 . A A . 41 LYS HZ2 1 1
8 15808 1 1 33 LYS HZ3 H 8.954 -0.829 -9.528 1.00 . A A . 41 LYS HZ3 1 1
8 15809 1 1 33 LYS N N 13.792 0.069 -2.845 1.00 . A A . 41 LYS N 1 1
8 15810 1 1 33 LYS NZ N 9.372 -0.229 -8.789 1.00 . A A . 41 LYS NZ 1 1
8 15811 1 1 33 LYS O O 14.602 -2.077 -5.546 1.00 . A A . 41 LYS O 1 1
8 15812 1 1 34 GLU C C 17.537 -1.009 -5.325 1.00 . A A . 42 GLU C 1 1
8 15813 1 1 34 GLU CA C 16.492 -0.100 -5.960 1.00 . A A . 42 GLU CA 1 1
8 15814 1 1 34 GLU CB C 17.102 1.281 -6.224 1.00 . A A . 42 GLU CB 1 1
8 15815 1 1 34 GLU CD C 16.881 3.531 -7.343 1.00 . A A . 42 GLU CD 1 1
8 15816 1 1 34 GLU CG C 16.230 2.191 -7.072 1.00 . A A . 42 GLU CG 1 1
8 15817 1 1 34 GLU H H 15.134 0.851 -4.642 1.00 . A A . 42 GLU H 1 1
8 15818 1 1 34 GLU HA H 16.180 -0.532 -6.899 1.00 . A A . 42 GLU HA 1 1
8 15819 1 1 34 GLU HB2 H 17.278 1.770 -5.277 1.00 . A A . 42 GLU HB2 1 1
8 15820 1 1 34 GLU HB3 H 18.046 1.151 -6.731 1.00 . A A . 42 GLU HB3 1 1
8 15821 1 1 34 GLU HG2 H 16.035 1.705 -8.015 1.00 . A A . 42 GLU HG2 1 1
8 15822 1 1 34 GLU HG3 H 15.297 2.358 -6.553 1.00 . A A . 42 GLU HG3 1 1
8 15823 1 1 34 GLU N N 15.319 0.002 -5.101 1.00 . A A . 42 GLU N 1 1
8 15824 1 1 34 GLU O O 18.388 -1.572 -6.013 1.00 . A A . 42 GLU O 1 1
8 15825 1 1 34 GLU OE1 O 17.950 3.560 -7.987 1.00 . A A . 42 GLU OE1 1 1
8 15826 1 1 34 GLU OE2 O 16.336 4.565 -6.909 1.00 . A A . 42 GLU OE2 1 1
8 15827 1 1 35 LEU C C 17.833 -3.420 -3.227 1.00 . A A . 43 LEU C 1 1
8 15828 1 1 35 LEU CA C 18.385 -2.005 -3.282 1.00 . A A . 43 LEU CA 1 1
8 15829 1 1 35 LEU CB C 18.653 -1.457 -1.882 1.00 . A A . 43 LEU CB 1 1
8 15830 1 1 35 LEU CD1 C 19.687 0.605 -2.811 1.00 . A A . 43 LEU CD1 1 1
8 15831 1 1 35 LEU CD2 C 19.943 0.099 -0.421 1.00 . A A . 43 LEU CD2 1 1
8 15832 1 1 35 LEU CG C 19.837 -0.496 -1.799 1.00 . A A . 43 LEU CG 1 1
8 15833 1 1 35 LEU H H 16.798 -0.625 -3.511 1.00 . A A . 43 LEU H 1 1
8 15834 1 1 35 LEU HA H 19.316 -2.020 -3.824 1.00 . A A . 43 LEU HA 1 1
8 15835 1 1 35 LEU HB2 H 17.768 -0.942 -1.540 1.00 . A A . 43 LEU HB2 1 1
8 15836 1 1 35 LEU HB3 H 18.848 -2.285 -1.222 1.00 . A A . 43 LEU HB3 1 1
8 15837 1 1 35 LEU HD11 H 18.923 1.297 -2.470 1.00 . A A . 43 LEU HD11 1 1
8 15838 1 1 35 LEU HD12 H 19.389 0.169 -3.754 1.00 . A A . 43 LEU HD12 1 1
8 15839 1 1 35 LEU HD13 H 20.625 1.121 -2.924 1.00 . A A . 43 LEU HD13 1 1
8 15840 1 1 35 LEU HD21 H 20.894 0.601 -0.317 1.00 . A A . 43 LEU HD21 1 1
8 15841 1 1 35 LEU HD22 H 19.865 -0.686 0.317 1.00 . A A . 43 LEU HD22 1 1
8 15842 1 1 35 LEU HD23 H 19.145 0.812 -0.279 1.00 . A A . 43 LEU HD23 1 1
8 15843 1 1 35 LEU HG H 20.752 -1.030 -2.010 1.00 . A A . 43 LEU HG 1 1
8 15844 1 1 35 LEU N N 17.474 -1.135 -4.008 1.00 . A A . 43 LEU N 1 1
8 15845 1 1 35 LEU O O 18.499 -4.366 -3.646 1.00 . A A . 43 LEU O 1 1
8 15846 1 1 36 ASP C C 14.528 -4.724 -3.357 1.00 . A A . 44 ASP C 1 1
8 15847 1 1 36 ASP CA C 15.946 -4.859 -2.820 1.00 . A A . 44 ASP CA 1 1
8 15848 1 1 36 ASP CB C 15.928 -5.590 -1.481 1.00 . A A . 44 ASP CB 1 1
8 15849 1 1 36 ASP CG C 15.518 -7.042 -1.655 1.00 . A A . 44 ASP CG 1 1
8 15850 1 1 36 ASP H H 16.134 -2.804 -2.352 1.00 . A A . 44 ASP H 1 1
8 15851 1 1 36 ASP HA H 16.510 -5.440 -3.512 1.00 . A A . 44 ASP HA 1 1
8 15852 1 1 36 ASP HB2 H 16.913 -5.556 -1.040 1.00 . A A . 44 ASP HB2 1 1
8 15853 1 1 36 ASP HB3 H 15.223 -5.113 -0.826 1.00 . A A . 44 ASP HB3 1 1
8 15854 1 1 36 ASP N N 16.605 -3.570 -2.750 1.00 . A A . 44 ASP N 1 1
8 15855 1 1 36 ASP O O 13.594 -4.404 -2.622 1.00 . A A . 44 ASP O 1 1
8 15856 1 1 36 ASP OD1 O 16.394 -7.877 -1.956 1.00 . A A . 44 ASP OD1 1 1
8 15857 1 1 36 ASP OD2 O 14.318 -7.355 -1.512 1.00 . A A . 44 ASP OD2 1 1
8 15858 1 1 37 PRO C C 12.107 -5.993 -4.994 1.00 . A A . 45 PRO C 1 1
8 15859 1 1 37 PRO CA C 13.063 -4.857 -5.335 1.00 . A A . 45 PRO CA 1 1
8 15860 1 1 37 PRO CB C 13.438 -4.921 -6.813 1.00 . A A . 45 PRO CB 1 1
8 15861 1 1 37 PRO CD C 15.424 -5.386 -5.588 1.00 . A A . 45 PRO CD 1 1
8 15862 1 1 37 PRO CG C 14.680 -5.737 -6.841 1.00 . A A . 45 PRO CG 1 1
8 15863 1 1 37 PRO HA H 12.594 -3.913 -5.121 1.00 . A A . 45 PRO HA 1 1
8 15864 1 1 37 PRO HB2 H 12.641 -5.389 -7.372 1.00 . A A . 45 PRO HB2 1 1
8 15865 1 1 37 PRO HB3 H 13.612 -3.925 -7.187 1.00 . A A . 45 PRO HB3 1 1
8 15866 1 1 37 PRO HD2 H 15.945 -6.247 -5.210 1.00 . A A . 45 PRO HD2 1 1
8 15867 1 1 37 PRO HD3 H 16.112 -4.572 -5.769 1.00 . A A . 45 PRO HD3 1 1
8 15868 1 1 37 PRO HG2 H 14.429 -6.785 -6.839 1.00 . A A . 45 PRO HG2 1 1
8 15869 1 1 37 PRO HG3 H 15.268 -5.489 -7.711 1.00 . A A . 45 PRO HG3 1 1
8 15870 1 1 37 PRO N N 14.357 -4.976 -4.660 1.00 . A A . 45 PRO N 1 1
8 15871 1 1 37 PRO O O 10.921 -5.930 -5.317 1.00 . A A . 45 PRO O 1 1
8 15872 1 1 38 THR C C 11.163 -8.050 -2.666 1.00 . A A . 46 THR C 1 1
8 15873 1 1 38 THR CA C 11.822 -8.199 -4.031 1.00 . A A . 46 THR CA 1 1
8 15874 1 1 38 THR CB C 12.656 -9.490 -4.078 1.00 . A A . 46 THR CB 1 1
8 15875 1 1 38 THR CG2 C 13.176 -9.736 -5.487 1.00 . A A . 46 THR CG2 1 1
8 15876 1 1 38 THR H H 13.570 -7.011 -4.089 1.00 . A A . 46 THR H 1 1
8 15877 1 1 38 THR HA H 11.044 -8.277 -4.781 1.00 . A A . 46 THR HA 1 1
8 15878 1 1 38 THR HB H 12.018 -10.315 -3.802 1.00 . A A . 46 THR HB 1 1
8 15879 1 1 38 THR HG1 H 13.757 -8.570 -2.696 1.00 . A A . 46 THR HG1 1 1
8 15880 1 1 38 THR HG21 H 12.344 -9.810 -6.171 1.00 . A A . 46 THR HG21 1 1
8 15881 1 1 38 THR HG22 H 13.743 -10.654 -5.508 1.00 . A A . 46 THR HG22 1 1
8 15882 1 1 38 THR HG23 H 13.811 -8.913 -5.784 1.00 . A A . 46 THR HG23 1 1
8 15883 1 1 38 THR N N 12.626 -7.033 -4.353 1.00 . A A . 46 THR N 1 1
8 15884 1 1 38 THR O O 10.276 -8.825 -2.298 1.00 . A A . 46 THR O 1 1
8 15885 1 1 38 THR OG1 O 13.761 -9.423 -3.162 1.00 . A A . 46 THR OG1 1 1
8 15886 1 1 39 ASN C C 9.791 -5.842 -0.873 1.00 . A A . 47 ASN C 1 1
8 15887 1 1 39 ASN CA C 10.984 -6.743 -0.638 1.00 . A A . 47 ASN CA 1 1
8 15888 1 1 39 ASN CB C 11.978 -6.073 0.302 1.00 . A A . 47 ASN CB 1 1
8 15889 1 1 39 ASN CG C 11.485 -6.036 1.734 1.00 . A A . 47 ASN CG 1 1
8 15890 1 1 39 ASN H H 12.365 -6.517 -2.221 1.00 . A A . 47 ASN H 1 1
8 15891 1 1 39 ASN HA H 10.639 -7.663 -0.197 1.00 . A A . 47 ASN HA 1 1
8 15892 1 1 39 ASN HB2 H 12.913 -6.611 0.274 1.00 . A A . 47 ASN HB2 1 1
8 15893 1 1 39 ASN HB3 H 12.141 -5.058 -0.027 1.00 . A A . 47 ASN HB3 1 1
8 15894 1 1 39 ASN HD21 H 10.700 -4.235 1.449 1.00 . A A . 47 ASN HD21 1 1
8 15895 1 1 39 ASN HD22 H 10.521 -4.896 3.042 1.00 . A A . 47 ASN HD22 1 1
8 15896 1 1 39 ASN N N 11.601 -7.054 -1.912 1.00 . A A . 47 ASN N 1 1
8 15897 1 1 39 ASN ND2 N 10.832 -4.949 2.110 1.00 . A A . 47 ASN ND2 1 1
8 15898 1 1 39 ASN O O 9.913 -4.615 -0.890 1.00 . A A . 47 ASN O 1 1
8 15899 1 1 39 ASN OD1 O 11.702 -6.971 2.501 1.00 . A A . 47 ASN OD1 1 1
8 15900 1 1 40 MET C C 7.096 -4.653 -0.418 1.00 . A A . 48 MET C 1 1
8 15901 1 1 40 MET CA C 7.412 -5.773 -1.409 1.00 . A A . 48 MET CA 1 1
8 15902 1 1 40 MET CB C 6.250 -6.754 -1.457 1.00 . A A . 48 MET CB 1 1
8 15903 1 1 40 MET CE C 3.197 -7.000 -0.960 1.00 . A A . 48 MET CE 1 1
8 15904 1 1 40 MET CG C 5.788 -7.236 -0.093 1.00 . A A . 48 MET CG 1 1
8 15905 1 1 40 MET H H 8.620 -7.449 -0.977 1.00 . A A . 48 MET H 1 1
8 15906 1 1 40 MET HA H 7.541 -5.349 -2.392 1.00 . A A . 48 MET HA 1 1
8 15907 1 1 40 MET HB2 H 5.419 -6.278 -1.948 1.00 . A A . 48 MET HB2 1 1
8 15908 1 1 40 MET HB3 H 6.549 -7.617 -2.035 1.00 . A A . 48 MET HB3 1 1
8 15909 1 1 40 MET HE1 H 3.625 -6.676 -1.905 1.00 . A A . 48 MET HE1 1 1
8 15910 1 1 40 MET HE2 H 3.078 -6.149 -0.308 1.00 . A A . 48 MET HE2 1 1
8 15911 1 1 40 MET HE3 H 2.234 -7.455 -1.140 1.00 . A A . 48 MET HE3 1 1
8 15912 1 1 40 MET HG2 H 6.561 -7.847 0.341 1.00 . A A . 48 MET HG2 1 1
8 15913 1 1 40 MET HG3 H 5.610 -6.378 0.538 1.00 . A A . 48 MET HG3 1 1
8 15914 1 1 40 MET N N 8.641 -6.471 -1.062 1.00 . A A . 48 MET N 1 1
8 15915 1 1 40 MET O O 6.480 -3.652 -0.782 1.00 . A A . 48 MET O 1 1
8 15916 1 1 40 MET SD S 4.279 -8.200 -0.192 1.00 . A A . 48 MET SD 1 1
8 15917 1 1 41 THR C C 7.818 -2.487 1.526 1.00 . A A . 49 THR C 1 1
8 15918 1 1 41 THR CA C 7.281 -3.869 1.886 1.00 . A A . 49 THR CA 1 1
8 15919 1 1 41 THR CB C 7.925 -4.343 3.197 1.00 . A A . 49 THR CB 1 1
8 15920 1 1 41 THR CG2 C 7.509 -3.462 4.364 1.00 . A A . 49 THR CG2 1 1
8 15921 1 1 41 THR H H 8.034 -5.643 1.040 1.00 . A A . 49 THR H 1 1
8 15922 1 1 41 THR HA H 6.216 -3.804 2.031 1.00 . A A . 49 THR HA 1 1
8 15923 1 1 41 THR HB H 8.997 -4.286 3.090 1.00 . A A . 49 THR HB 1 1
8 15924 1 1 41 THR HG1 H 7.374 -5.819 4.393 1.00 . A A . 49 THR HG1 1 1
8 15925 1 1 41 THR HG21 H 6.430 -3.439 4.431 1.00 . A A . 49 THR HG21 1 1
8 15926 1 1 41 THR HG22 H 7.885 -2.460 4.204 1.00 . A A . 49 THR HG22 1 1
8 15927 1 1 41 THR HG23 H 7.919 -3.859 5.279 1.00 . A A . 49 THR HG23 1 1
8 15928 1 1 41 THR N N 7.532 -4.830 0.824 1.00 . A A . 49 THR N 1 1
8 15929 1 1 41 THR O O 7.227 -1.468 1.885 1.00 . A A . 49 THR O 1 1
8 15930 1 1 41 THR OG1 O 7.554 -5.704 3.452 1.00 . A A . 49 THR OG1 1 1
8 15931 1 1 42 TYR C C 8.553 -0.494 -0.574 1.00 . A A . 50 TYR C 1 1
8 15932 1 1 42 TYR CA C 9.503 -1.184 0.385 1.00 . A A . 50 TYR CA 1 1
8 15933 1 1 42 TYR CB C 10.867 -1.384 -0.282 1.00 . A A . 50 TYR CB 1 1
8 15934 1 1 42 TYR CD1 C 11.846 -1.848 1.989 1.00 . A A . 50 TYR CD1 1 1
8 15935 1 1 42 TYR CD2 C 12.935 -2.794 0.093 1.00 . A A . 50 TYR CD2 1 1
8 15936 1 1 42 TYR CE1 C 12.793 -2.410 2.817 1.00 . A A . 50 TYR CE1 1 1
8 15937 1 1 42 TYR CE2 C 13.881 -3.365 0.917 1.00 . A A . 50 TYR CE2 1 1
8 15938 1 1 42 TYR CG C 11.899 -2.025 0.616 1.00 . A A . 50 TYR CG 1 1
8 15939 1 1 42 TYR CZ C 13.786 -3.238 2.255 1.00 . A A . 50 TYR CZ 1 1
8 15940 1 1 42 TYR H H 9.341 -3.290 0.503 1.00 . A A . 50 TYR H 1 1
8 15941 1 1 42 TYR HA H 9.623 -0.577 1.267 1.00 . A A . 50 TYR HA 1 1
8 15942 1 1 42 TYR HB2 H 10.745 -2.016 -1.148 1.00 . A A . 50 TYR HB2 1 1
8 15943 1 1 42 TYR HB3 H 11.249 -0.427 -0.602 1.00 . A A . 50 TYR HB3 1 1
8 15944 1 1 42 TYR HD1 H 11.049 -1.256 2.412 1.00 . A A . 50 TYR HD1 1 1
8 15945 1 1 42 TYR HD2 H 12.996 -2.948 -0.978 1.00 . A A . 50 TYR HD2 1 1
8 15946 1 1 42 TYR HE1 H 12.726 -2.264 3.885 1.00 . A A . 50 TYR HE1 1 1
8 15947 1 1 42 TYR HE2 H 14.672 -3.961 0.492 1.00 . A A . 50 TYR HE2 1 1
8 15948 1 1 42 TYR HH H 14.352 -4.065 3.895 1.00 . A A . 50 TYR HH 1 1
8 15949 1 1 42 TYR N N 8.925 -2.451 0.794 1.00 . A A . 50 TYR N 1 1
8 15950 1 1 42 TYR O O 8.172 0.656 -0.374 1.00 . A A . 50 TYR O 1 1
8 15951 1 1 42 TYR OH O 14.767 -3.719 3.099 1.00 . A A . 50 TYR OH 1 1
8 15952 1 1 43 ILE C C 5.923 -0.266 -2.075 1.00 . A A . 51 ILE C 1 1
8 15953 1 1 43 ILE CA C 7.265 -0.745 -2.633 1.00 . A A . 51 ILE CA 1 1
8 15954 1 1 43 ILE CB C 7.013 -1.837 -3.692 1.00 . A A . 51 ILE CB 1 1
8 15955 1 1 43 ILE CD1 C 8.208 -3.602 -5.079 1.00 . A A . 51 ILE CD1 1 1
8 15956 1 1 43 ILE CG1 C 8.342 -2.333 -4.269 1.00 . A A . 51 ILE CG1 1 1
8 15957 1 1 43 ILE CG2 C 6.109 -1.307 -4.798 1.00 . A A . 51 ILE CG2 1 1
8 15958 1 1 43 ILE H H 8.422 -2.183 -1.616 1.00 . A A . 51 ILE H 1 1
8 15959 1 1 43 ILE HA H 7.766 0.085 -3.113 1.00 . A A . 51 ILE HA 1 1
8 15960 1 1 43 ILE HB H 6.509 -2.661 -3.212 1.00 . A A . 51 ILE HB 1 1
8 15961 1 1 43 ILE HD11 H 7.615 -3.407 -5.960 1.00 . A A . 51 ILE HD11 1 1
8 15962 1 1 43 ILE HD12 H 7.721 -4.359 -4.480 1.00 . A A . 51 ILE HD12 1 1
8 15963 1 1 43 ILE HD13 H 9.189 -3.949 -5.372 1.00 . A A . 51 ILE HD13 1 1
8 15964 1 1 43 ILE HG12 H 8.751 -1.571 -4.915 1.00 . A A . 51 ILE HG12 1 1
8 15965 1 1 43 ILE HG13 H 9.036 -2.522 -3.462 1.00 . A A . 51 ILE HG13 1 1
8 15966 1 1 43 ILE HG21 H 5.872 -2.108 -5.486 1.00 . A A . 51 ILE HG21 1 1
8 15967 1 1 43 ILE HG22 H 6.616 -0.515 -5.328 1.00 . A A . 51 ILE HG22 1 1
8 15968 1 1 43 ILE HG23 H 5.194 -0.924 -4.362 1.00 . A A . 51 ILE HG23 1 1
8 15969 1 1 43 ILE N N 8.135 -1.247 -1.582 1.00 . A A . 51 ILE N 1 1
8 15970 1 1 43 ILE O O 5.429 0.797 -2.455 1.00 . A A . 51 ILE O 1 1
8 15971 1 1 44 THR C C 4.174 0.567 0.264 1.00 . A A . 52 THR C 1 1
8 15972 1 1 44 THR CA C 4.061 -0.700 -0.567 1.00 . A A . 52 THR CA 1 1
8 15973 1 1 44 THR CB C 3.529 -1.836 0.329 1.00 . A A . 52 THR CB 1 1
8 15974 1 1 44 THR CG2 C 3.223 -3.074 -0.484 1.00 . A A . 52 THR CG2 1 1
8 15975 1 1 44 THR H H 5.791 -1.882 -0.895 1.00 . A A . 52 THR H 1 1
8 15976 1 1 44 THR HA H 3.350 -0.529 -1.365 1.00 . A A . 52 THR HA 1 1
8 15977 1 1 44 THR HB H 2.618 -1.504 0.799 1.00 . A A . 52 THR HB 1 1
8 15978 1 1 44 THR HG1 H 4.951 -1.370 1.631 1.00 . A A . 52 THR HG1 1 1
8 15979 1 1 44 THR HG21 H 2.440 -2.853 -1.195 1.00 . A A . 52 THR HG21 1 1
8 15980 1 1 44 THR HG22 H 2.901 -3.867 0.174 1.00 . A A . 52 THR HG22 1 1
8 15981 1 1 44 THR HG23 H 4.112 -3.383 -1.013 1.00 . A A . 52 THR HG23 1 1
8 15982 1 1 44 THR N N 5.346 -1.047 -1.167 1.00 . A A . 52 THR N 1 1
8 15983 1 1 44 THR O O 3.210 1.316 0.420 1.00 . A A . 52 THR O 1 1
8 15984 1 1 44 THR OG1 O 4.487 -2.165 1.344 1.00 . A A . 52 THR OG1 1 1
8 15985 1 1 45 ASN C C 5.937 3.175 0.782 1.00 . A A . 53 ASN C 1 1
8 15986 1 1 45 ASN CA C 5.596 1.961 1.632 1.00 . A A . 53 ASN CA 1 1
8 15987 1 1 45 ASN CB C 6.690 1.658 2.648 1.00 . A A . 53 ASN CB 1 1
8 15988 1 1 45 ASN CG C 6.157 0.908 3.853 1.00 . A A . 53 ASN CG 1 1
8 15989 1 1 45 ASN H H 6.098 0.178 0.624 1.00 . A A . 53 ASN H 1 1
8 15990 1 1 45 ASN HA H 4.680 2.168 2.166 1.00 . A A . 53 ASN HA 1 1
8 15991 1 1 45 ASN HB2 H 7.449 1.050 2.176 1.00 . A A . 53 ASN HB2 1 1
8 15992 1 1 45 ASN HB3 H 7.132 2.582 2.983 1.00 . A A . 53 ASN HB3 1 1
8 15993 1 1 45 ASN HD21 H 7.614 1.643 4.982 1.00 . A A . 53 ASN HD21 1 1
8 15994 1 1 45 ASN HD22 H 6.510 0.579 5.780 1.00 . A A . 53 ASN HD22 1 1
8 15995 1 1 45 ASN N N 5.359 0.801 0.799 1.00 . A A . 53 ASN N 1 1
8 15996 1 1 45 ASN ND2 N 6.825 1.060 4.983 1.00 . A A . 53 ASN ND2 1 1
8 15997 1 1 45 ASN O O 5.676 4.309 1.181 1.00 . A A . 53 ASN O 1 1
8 15998 1 1 45 ASN OD1 O 5.150 0.197 3.768 1.00 . A A . 53 ASN OD1 1 1
8 15999 1 1 46 GLN C C 5.244 4.477 -1.738 1.00 . A A . 54 GLN C 1 1
8 16000 1 1 46 GLN CA C 6.641 3.987 -1.400 1.00 . A A . 54 GLN CA 1 1
8 16001 1 1 46 GLN CB C 7.259 3.465 -2.701 1.00 . A A . 54 GLN CB 1 1
8 16002 1 1 46 GLN CD C 8.958 2.031 -3.861 1.00 . A A . 54 GLN CD 1 1
8 16003 1 1 46 GLN CG C 8.516 2.633 -2.548 1.00 . A A . 54 GLN CG 1 1
8 16004 1 1 46 GLN H H 6.868 2.039 -0.585 1.00 . A A . 54 GLN H 1 1
8 16005 1 1 46 GLN HA H 7.239 4.796 -0.991 1.00 . A A . 54 GLN HA 1 1
8 16006 1 1 46 GLN HB2 H 6.524 2.858 -3.205 1.00 . A A . 54 GLN HB2 1 1
8 16007 1 1 46 GLN HB3 H 7.495 4.311 -3.330 1.00 . A A . 54 GLN HB3 1 1
8 16008 1 1 46 GLN HE21 H 7.082 1.943 -4.495 1.00 . A A . 54 GLN HE21 1 1
8 16009 1 1 46 GLN HE22 H 8.277 1.386 -5.606 1.00 . A A . 54 GLN HE22 1 1
8 16010 1 1 46 GLN HG2 H 9.309 3.257 -2.178 1.00 . A A . 54 GLN HG2 1 1
8 16011 1 1 46 GLN HG3 H 8.325 1.835 -1.846 1.00 . A A . 54 GLN HG3 1 1
8 16012 1 1 46 GLN N N 6.512 2.935 -0.395 1.00 . A A . 54 GLN N 1 1
8 16013 1 1 46 GLN NE2 N 8.009 1.753 -4.739 1.00 . A A . 54 GLN NE2 1 1
8 16014 1 1 46 GLN O O 4.969 5.676 -1.797 1.00 . A A . 54 GLN O 1 1
8 16015 1 1 46 GLN OE1 O 10.137 1.812 -4.086 1.00 . A A . 54 GLN OE1 1 1
8 16016 1 1 47 ALA C C 2.287 4.609 -1.271 1.00 . A A . 55 ALA C 1 1
8 16017 1 1 47 ALA CA C 2.980 3.731 -2.304 1.00 . A A . 55 ALA CA 1 1
8 16018 1 1 47 ALA CB C 2.266 2.393 -2.428 1.00 . A A . 55 ALA CB 1 1
8 16019 1 1 47 ALA H H 4.685 2.571 -1.885 1.00 . A A . 55 ALA H 1 1
8 16020 1 1 47 ALA HA H 2.951 4.221 -3.267 1.00 . A A . 55 ALA HA 1 1
8 16021 1 1 47 ALA HB1 H 1.299 2.536 -2.882 1.00 . A A . 55 ALA HB1 1 1
8 16022 1 1 47 ALA HB2 H 2.138 1.960 -1.443 1.00 . A A . 55 ALA HB2 1 1
8 16023 1 1 47 ALA HB3 H 2.859 1.721 -3.038 1.00 . A A . 55 ALA HB3 1 1
8 16024 1 1 47 ALA N N 4.370 3.499 -1.955 1.00 . A A . 55 ALA N 1 1
8 16025 1 1 47 ALA O O 1.529 5.516 -1.619 1.00 . A A . 55 ALA O 1 1
8 16026 1 1 48 ALA C C 2.358 6.583 0.978 1.00 . A A . 56 ALA C 1 1
8 16027 1 1 48 ALA CA C 1.991 5.111 1.092 1.00 . A A . 56 ALA CA 1 1
8 16028 1 1 48 ALA CB C 2.448 4.570 2.434 1.00 . A A . 56 ALA CB 1 1
8 16029 1 1 48 ALA H H 3.168 3.596 0.205 1.00 . A A . 56 ALA H 1 1
8 16030 1 1 48 ALA HA H 0.916 5.009 1.040 1.00 . A A . 56 ALA HA 1 1
8 16031 1 1 48 ALA HB1 H 2.216 3.518 2.499 1.00 . A A . 56 ALA HB1 1 1
8 16032 1 1 48 ALA HB2 H 1.935 5.103 3.223 1.00 . A A . 56 ALA HB2 1 1
8 16033 1 1 48 ALA HB3 H 3.513 4.715 2.537 1.00 . A A . 56 ALA HB3 1 1
8 16034 1 1 48 ALA N N 2.565 4.339 0.000 1.00 . A A . 56 ALA N 1 1
8 16035 1 1 48 ALA O O 1.553 7.456 1.304 1.00 . A A . 56 ALA O 1 1
8 16036 1 1 49 VAL C C 3.145 8.908 -0.713 1.00 . A A . 57 VAL C 1 1
8 16037 1 1 49 VAL CA C 4.009 8.230 0.326 1.00 . A A . 57 VAL CA 1 1
8 16038 1 1 49 VAL CB C 5.477 8.363 -0.113 1.00 . A A . 57 VAL CB 1 1
8 16039 1 1 49 VAL CG1 C 5.869 9.826 -0.148 1.00 . A A . 57 VAL CG1 1 1
8 16040 1 1 49 VAL CG2 C 6.406 7.591 0.801 1.00 . A A . 57 VAL CG2 1 1
8 16041 1 1 49 VAL H H 4.185 6.119 0.286 1.00 . A A . 57 VAL H 1 1
8 16042 1 1 49 VAL HA H 3.886 8.746 1.266 1.00 . A A . 57 VAL HA 1 1
8 16043 1 1 49 VAL HB H 5.574 7.965 -1.112 1.00 . A A . 57 VAL HB 1 1
8 16044 1 1 49 VAL HG11 H 5.438 10.335 0.701 1.00 . A A . 57 VAL HG11 1 1
8 16045 1 1 49 VAL HG12 H 5.510 10.277 -1.062 1.00 . A A . 57 VAL HG12 1 1
8 16046 1 1 49 VAL HG13 H 6.944 9.908 -0.104 1.00 . A A . 57 VAL HG13 1 1
8 16047 1 1 49 VAL HG21 H 7.432 7.831 0.547 1.00 . A A . 57 VAL HG21 1 1
8 16048 1 1 49 VAL HG22 H 6.240 6.531 0.671 1.00 . A A . 57 VAL HG22 1 1
8 16049 1 1 49 VAL HG23 H 6.211 7.865 1.825 1.00 . A A . 57 VAL HG23 1 1
8 16050 1 1 49 VAL N N 3.576 6.857 0.510 1.00 . A A . 57 VAL N 1 1
8 16051 1 1 49 VAL O O 2.690 10.020 -0.506 1.00 . A A . 57 VAL O 1 1
8 16052 1 1 50 TYR C C 0.703 9.119 -2.369 1.00 . A A . 58 TYR C 1 1
8 16053 1 1 50 TYR CA C 2.074 8.749 -2.895 1.00 . A A . 58 TYR CA 1 1
8 16054 1 1 50 TYR CB C 1.929 7.736 -4.016 1.00 . A A . 58 TYR CB 1 1
8 16055 1 1 50 TYR CD1 C 3.279 8.460 -6.002 1.00 . A A . 58 TYR CD1 1 1
8 16056 1 1 50 TYR CD2 C 4.143 6.737 -4.620 1.00 . A A . 58 TYR CD2 1 1
8 16057 1 1 50 TYR CE1 C 4.390 8.371 -6.811 1.00 . A A . 58 TYR CE1 1 1
8 16058 1 1 50 TYR CE2 C 5.253 6.635 -5.418 1.00 . A A . 58 TYR CE2 1 1
8 16059 1 1 50 TYR CG C 3.141 7.647 -4.897 1.00 . A A . 58 TYR CG 1 1
8 16060 1 1 50 TYR CZ C 5.371 7.507 -6.529 1.00 . A A . 58 TYR CZ 1 1
8 16061 1 1 50 TYR H H 3.317 7.329 -1.928 1.00 . A A . 58 TYR H 1 1
8 16062 1 1 50 TYR HA H 2.551 9.637 -3.289 1.00 . A A . 58 TYR HA 1 1
8 16063 1 1 50 TYR HB2 H 1.758 6.765 -3.589 1.00 . A A . 58 TYR HB2 1 1
8 16064 1 1 50 TYR HB3 H 1.086 8.011 -4.632 1.00 . A A . 58 TYR HB3 1 1
8 16065 1 1 50 TYR HD1 H 2.505 9.176 -6.227 1.00 . A A . 58 TYR HD1 1 1
8 16066 1 1 50 TYR HD2 H 4.051 6.105 -3.756 1.00 . A A . 58 TYR HD2 1 1
8 16067 1 1 50 TYR HE1 H 4.482 9.019 -7.665 1.00 . A A . 58 TYR HE1 1 1
8 16068 1 1 50 TYR HE2 H 6.018 5.917 -5.175 1.00 . A A . 58 TYR HE2 1 1
8 16069 1 1 50 TYR HH H 6.698 8.229 -7.683 1.00 . A A . 58 TYR HH 1 1
8 16070 1 1 50 TYR N N 2.916 8.221 -1.828 1.00 . A A . 58 TYR N 1 1
8 16071 1 1 50 TYR O O 0.144 10.138 -2.755 1.00 . A A . 58 TYR O 1 1
8 16072 1 1 50 TYR OH O 6.485 7.358 -7.322 1.00 . A A . 58 TYR OH 1 1
8 16073 1 1 51 PHE C C -1.063 9.933 -0.163 1.00 . A A . 59 PHE C 1 1
8 16074 1 1 51 PHE CA C -1.109 8.573 -0.860 1.00 . A A . 59 PHE CA 1 1
8 16075 1 1 51 PHE CB C -1.470 7.467 0.131 1.00 . A A . 59 PHE CB 1 1
8 16076 1 1 51 PHE CD1 C -3.438 8.505 1.305 1.00 . A A . 59 PHE CD1 1 1
8 16077 1 1 51 PHE CD2 C -3.775 6.479 0.097 1.00 . A A . 59 PHE CD2 1 1
8 16078 1 1 51 PHE CE1 C -4.776 8.533 1.639 1.00 . A A . 59 PHE CE1 1 1
8 16079 1 1 51 PHE CE2 C -5.112 6.499 0.438 1.00 . A A . 59 PHE CE2 1 1
8 16080 1 1 51 PHE CG C -2.922 7.480 0.527 1.00 . A A . 59 PHE CG 1 1
8 16081 1 1 51 PHE CZ C -5.613 7.530 1.208 1.00 . A A . 59 PHE CZ 1 1
8 16082 1 1 51 PHE H H 0.658 7.476 -1.235 1.00 . A A . 59 PHE H 1 1
8 16083 1 1 51 PHE HA H -1.853 8.605 -1.633 1.00 . A A . 59 PHE HA 1 1
8 16084 1 1 51 PHE HB2 H -1.251 6.510 -0.322 1.00 . A A . 59 PHE HB2 1 1
8 16085 1 1 51 PHE HB3 H -0.874 7.582 1.020 1.00 . A A . 59 PHE HB3 1 1
8 16086 1 1 51 PHE HD1 H -2.783 9.293 1.645 1.00 . A A . 59 PHE HD1 1 1
8 16087 1 1 51 PHE HD2 H -3.384 5.671 -0.504 1.00 . A A . 59 PHE HD2 1 1
8 16088 1 1 51 PHE HE1 H -5.170 9.339 2.242 1.00 . A A . 59 PHE HE1 1 1
8 16089 1 1 51 PHE HE2 H -5.768 5.711 0.100 1.00 . A A . 59 PHE HE2 1 1
8 16090 1 1 51 PHE HZ H -6.665 7.560 1.463 1.00 . A A . 59 PHE HZ 1 1
8 16091 1 1 51 PHE N N 0.175 8.295 -1.477 1.00 . A A . 59 PHE N 1 1
8 16092 1 1 51 PHE O O -1.946 10.772 -0.347 1.00 . A A . 59 PHE O 1 1
8 16093 1 1 52 GLU C C 0.537 12.529 0.301 1.00 . A A . 60 GLU C 1 1
8 16094 1 1 52 GLU CA C 0.201 11.420 1.296 1.00 . A A . 60 GLU CA 1 1
8 16095 1 1 52 GLU CB C 1.318 11.266 2.320 1.00 . A A . 60 GLU CB 1 1
8 16096 1 1 52 GLU CD C -0.211 10.890 4.301 1.00 . A A . 60 GLU CD 1 1
8 16097 1 1 52 GLU CG C 0.946 10.355 3.479 1.00 . A A . 60 GLU CG 1 1
8 16098 1 1 52 GLU H H 0.656 9.436 0.717 1.00 . A A . 60 GLU H 1 1
8 16099 1 1 52 GLU HA H -0.707 11.672 1.809 1.00 . A A . 60 GLU HA 1 1
8 16100 1 1 52 GLU HB2 H 2.175 10.846 1.826 1.00 . A A . 60 GLU HB2 1 1
8 16101 1 1 52 GLU HB3 H 1.582 12.235 2.717 1.00 . A A . 60 GLU HB3 1 1
8 16102 1 1 52 GLU HG2 H 0.666 9.392 3.082 1.00 . A A . 60 GLU HG2 1 1
8 16103 1 1 52 GLU HG3 H 1.807 10.242 4.123 1.00 . A A . 60 GLU HG3 1 1
8 16104 1 1 52 GLU N N -0.007 10.151 0.607 1.00 . A A . 60 GLU N 1 1
8 16105 1 1 52 GLU O O 0.206 13.693 0.513 1.00 . A A . 60 GLU O 1 1
8 16106 1 1 52 GLU OE1 O -1.379 10.628 3.936 1.00 . A A . 60 GLU OE1 1 1
8 16107 1 1 52 GLU OE2 O 0.033 11.578 5.312 1.00 . A A . 60 GLU OE2 1 1
8 16108 1 1 53 LYS C C 0.351 13.589 -2.603 1.00 . A A . 61 LYS C 1 1
8 16109 1 1 53 LYS CA C 1.574 13.072 -1.848 1.00 . A A . 61 LYS CA 1 1
8 16110 1 1 53 LYS CB C 2.533 12.385 -2.830 1.00 . A A . 61 LYS CB 1 1
8 16111 1 1 53 LYS CD C 4.989 12.136 -3.339 1.00 . A A . 61 LYS CD 1 1
8 16112 1 1 53 LYS CE C 4.834 10.975 -4.312 1.00 . A A . 61 LYS CE 1 1
8 16113 1 1 53 LYS CG C 3.920 12.156 -2.257 1.00 . A A . 61 LYS CG 1 1
8 16114 1 1 53 LYS H H 1.425 11.197 -0.884 1.00 . A A . 61 LYS H 1 1
8 16115 1 1 53 LYS HA H 2.089 13.901 -1.386 1.00 . A A . 61 LYS HA 1 1
8 16116 1 1 53 LYS HB2 H 2.119 11.426 -3.095 1.00 . A A . 61 LYS HB2 1 1
8 16117 1 1 53 LYS HB3 H 2.627 12.976 -3.721 1.00 . A A . 61 LYS HB3 1 1
8 16118 1 1 53 LYS HD2 H 4.935 13.058 -3.896 1.00 . A A . 61 LYS HD2 1 1
8 16119 1 1 53 LYS HD3 H 5.955 12.063 -2.863 1.00 . A A . 61 LYS HD3 1 1
8 16120 1 1 53 LYS HE2 H 4.855 10.043 -3.764 1.00 . A A . 61 LYS HE2 1 1
8 16121 1 1 53 LYS HE3 H 3.890 11.061 -4.823 1.00 . A A . 61 LYS HE3 1 1
8 16122 1 1 53 LYS HG2 H 4.145 12.947 -1.559 1.00 . A A . 61 LYS HG2 1 1
8 16123 1 1 53 LYS HG3 H 3.927 11.208 -1.741 1.00 . A A . 61 LYS HG3 1 1
8 16124 1 1 53 LYS HZ1 H 6.842 11.114 -4.862 1.00 . A A . 61 LYS HZ1 1 1
8 16125 1 1 53 LYS HZ2 H 5.775 11.769 -5.996 1.00 . A A . 61 LYS HZ2 1 1
8 16126 1 1 53 LYS HZ3 H 5.932 10.096 -5.858 1.00 . A A . 61 LYS HZ3 1 1
8 16127 1 1 53 LYS N N 1.186 12.144 -0.791 1.00 . A A . 61 LYS N 1 1
8 16128 1 1 53 LYS NZ N 5.920 10.986 -5.325 1.00 . A A . 61 LYS NZ 1 1
8 16129 1 1 53 LYS O O 0.388 14.659 -3.210 1.00 . A A . 61 LYS O 1 1
8 16130 1 1 54 GLY C C -2.079 12.281 -4.523 1.00 . A A . 62 GLY C 1 1
8 16131 1 1 54 GLY CA C -1.923 13.171 -3.308 1.00 . A A . 62 GLY CA 1 1
8 16132 1 1 54 GLY H H -0.723 12.012 -2.005 1.00 . A A . 62 GLY H 1 1
8 16133 1 1 54 GLY HA2 H -2.790 13.057 -2.672 1.00 . A A . 62 GLY HA2 1 1
8 16134 1 1 54 GLY HA3 H -1.852 14.198 -3.631 1.00 . A A . 62 GLY HA3 1 1
8 16135 1 1 54 GLY N N -0.732 12.825 -2.557 1.00 . A A . 62 GLY N 1 1
8 16136 1 1 54 GLY O O -3.093 12.322 -5.220 1.00 . A A . 62 GLY O 1 1
8 16137 1 1 55 ASP C C -1.680 9.210 -5.445 1.00 . A A . 63 ASP C 1 1
8 16138 1 1 55 ASP CA C -1.047 10.529 -5.869 1.00 . A A . 63 ASP CA 1 1
8 16139 1 1 55 ASP CB C 0.386 10.297 -6.339 1.00 . A A . 63 ASP CB 1 1
8 16140 1 1 55 ASP CG C 0.976 11.496 -7.046 1.00 . A A . 63 ASP CG 1 1
8 16141 1 1 55 ASP H H -0.291 11.496 -4.155 1.00 . A A . 63 ASP H 1 1
8 16142 1 1 55 ASP HA H -1.618 10.952 -6.675 1.00 . A A . 63 ASP HA 1 1
8 16143 1 1 55 ASP HB2 H 0.994 10.081 -5.479 1.00 . A A . 63 ASP HB2 1 1
8 16144 1 1 55 ASP HB3 H 0.412 9.454 -7.012 1.00 . A A . 63 ASP HB3 1 1
8 16145 1 1 55 ASP N N -1.062 11.470 -4.760 1.00 . A A . 63 ASP N 1 1
8 16146 1 1 55 ASP O O -0.989 8.217 -5.198 1.00 . A A . 63 ASP O 1 1
8 16147 1 1 55 ASP OD1 O 0.797 11.611 -8.278 1.00 . A A . 63 ASP OD1 1 1
8 16148 1 1 55 ASP OD2 O 1.612 12.335 -6.372 1.00 . A A . 63 ASP OD2 1 1
8 16149 1 1 56 TYR C C -3.644 6.882 -5.836 1.00 . A A . 64 TYR C 1 1
8 16150 1 1 56 TYR CA C -3.736 8.049 -4.870 1.00 . A A . 64 TYR CA 1 1
8 16151 1 1 56 TYR CB C -5.197 8.423 -4.623 1.00 . A A . 64 TYR CB 1 1
8 16152 1 1 56 TYR CD1 C -5.069 9.216 -2.249 1.00 . A A . 64 TYR CD1 1 1
8 16153 1 1 56 TYR CD2 C -5.729 10.787 -3.908 1.00 . A A . 64 TYR CD2 1 1
8 16154 1 1 56 TYR CE1 C -5.176 10.185 -1.280 1.00 . A A . 64 TYR CE1 1 1
8 16155 1 1 56 TYR CE2 C -5.836 11.768 -2.942 1.00 . A A . 64 TYR CE2 1 1
8 16156 1 1 56 TYR CG C -5.344 9.495 -3.574 1.00 . A A . 64 TYR CG 1 1
8 16157 1 1 56 TYR CZ C -5.558 11.461 -1.626 1.00 . A A . 64 TYR CZ 1 1
8 16158 1 1 56 TYR H H -3.498 10.003 -5.650 1.00 . A A . 64 TYR H 1 1
8 16159 1 1 56 TYR HA H -3.290 7.755 -3.933 1.00 . A A . 64 TYR HA 1 1
8 16160 1 1 56 TYR HB2 H -5.633 8.787 -5.541 1.00 . A A . 64 TYR HB2 1 1
8 16161 1 1 56 TYR HB3 H -5.738 7.550 -4.289 1.00 . A A . 64 TYR HB3 1 1
8 16162 1 1 56 TYR HD1 H -4.771 8.217 -1.974 1.00 . A A . 64 TYR HD1 1 1
8 16163 1 1 56 TYR HD2 H -5.948 11.020 -4.939 1.00 . A A . 64 TYR HD2 1 1
8 16164 1 1 56 TYR HE1 H -4.956 9.937 -0.253 1.00 . A A . 64 TYR HE1 1 1
8 16165 1 1 56 TYR HE2 H -6.136 12.768 -3.216 1.00 . A A . 64 TYR HE2 1 1
8 16166 1 1 56 TYR HH H -4.939 12.340 -0.029 1.00 . A A . 64 TYR HH 1 1
8 16167 1 1 56 TYR N N -3.000 9.205 -5.363 1.00 . A A . 64 TYR N 1 1
8 16168 1 1 56 TYR O O -3.514 5.731 -5.421 1.00 . A A . 64 TYR O 1 1
8 16169 1 1 56 TYR OH O -5.666 12.430 -0.657 1.00 . A A . 64 TYR OH 1 1
8 16170 1 1 57 ASN C C -2.283 5.455 -8.162 1.00 . A A . 65 ASN C 1 1
8 16171 1 1 57 ASN CA C -3.639 6.144 -8.142 1.00 . A A . 65 ASN CA 1 1
8 16172 1 1 57 ASN CB C -3.968 6.718 -9.518 1.00 . A A . 65 ASN CB 1 1
8 16173 1 1 57 ASN CG C -5.355 7.330 -9.581 1.00 . A A . 65 ASN CG 1 1
8 16174 1 1 57 ASN H H -3.713 8.124 -7.396 1.00 . A A . 65 ASN H 1 1
8 16175 1 1 57 ASN HA H -4.387 5.414 -7.888 1.00 . A A . 65 ASN HA 1 1
8 16176 1 1 57 ASN HB2 H -3.250 7.478 -9.755 1.00 . A A . 65 ASN HB2 1 1
8 16177 1 1 57 ASN HB3 H -3.907 5.929 -10.254 1.00 . A A . 65 ASN HB3 1 1
8 16178 1 1 57 ASN HD21 H -6.015 6.069 -8.195 1.00 . A A . 65 ASN HD21 1 1
8 16179 1 1 57 ASN HD22 H -7.182 7.187 -8.802 1.00 . A A . 65 ASN HD22 1 1
8 16180 1 1 57 ASN N N -3.675 7.182 -7.122 1.00 . A A . 65 ASN N 1 1
8 16181 1 1 57 ASN ND2 N -6.274 6.810 -8.780 1.00 . A A . 65 ASN ND2 1 1
8 16182 1 1 57 ASN O O -2.167 4.310 -8.592 1.00 . A A . 65 ASN O 1 1
8 16183 1 1 57 ASN OD1 O -5.599 8.264 -10.342 1.00 . A A . 65 ASN OD1 1 1
8 16184 1 1 58 LYS C C 0.187 4.687 -6.377 1.00 . A A . 66 LYS C 1 1
8 16185 1 1 58 LYS CA C 0.067 5.582 -7.598 1.00 . A A . 66 LYS CA 1 1
8 16186 1 1 58 LYS CB C 1.112 6.679 -7.543 1.00 . A A . 66 LYS CB 1 1
8 16187 1 1 58 LYS CD C 2.953 5.125 -8.058 1.00 . A A . 66 LYS CD 1 1
8 16188 1 1 58 LYS CE C 4.313 5.056 -8.699 1.00 . A A . 66 LYS CE 1 1
8 16189 1 1 58 LYS CG C 2.311 6.399 -8.411 1.00 . A A . 66 LYS CG 1 1
8 16190 1 1 58 LYS H H -1.401 7.072 -7.381 1.00 . A A . 66 LYS H 1 1
8 16191 1 1 58 LYS HA H 0.234 4.988 -8.481 1.00 . A A . 66 LYS HA 1 1
8 16192 1 1 58 LYS HB2 H 0.674 7.600 -7.861 1.00 . A A . 66 LYS HB2 1 1
8 16193 1 1 58 LYS HB3 H 1.453 6.784 -6.526 1.00 . A A . 66 LYS HB3 1 1
8 16194 1 1 58 LYS HD2 H 3.029 5.076 -6.990 1.00 . A A . 66 LYS HD2 1 1
8 16195 1 1 58 LYS HD3 H 2.347 4.309 -8.421 1.00 . A A . 66 LYS HD3 1 1
8 16196 1 1 58 LYS HE2 H 4.862 5.947 -8.439 1.00 . A A . 66 LYS HE2 1 1
8 16197 1 1 58 LYS HE3 H 4.812 4.209 -8.313 1.00 . A A . 66 LYS HE3 1 1
8 16198 1 1 58 LYS HG2 H 2.007 6.324 -9.412 1.00 . A A . 66 LYS HG2 1 1
8 16199 1 1 58 LYS HG3 H 3.037 7.186 -8.302 1.00 . A A . 66 LYS HG3 1 1
8 16200 1 1 58 LYS HZ1 H 5.197 4.933 -10.585 1.00 . A A . 66 LYS HZ1 1 1
8 16201 1 1 58 LYS HZ2 H 3.726 5.767 -10.575 1.00 . A A . 66 LYS HZ2 1 1
8 16202 1 1 58 LYS HZ3 H 3.743 4.080 -10.457 1.00 . A A . 66 LYS HZ3 1 1
8 16203 1 1 58 LYS N N -1.260 6.150 -7.678 1.00 . A A . 66 LYS N 1 1
8 16204 1 1 58 LYS NZ N 4.239 4.951 -10.181 1.00 . A A . 66 LYS NZ 1 1
8 16205 1 1 58 LYS O O 0.855 3.655 -6.421 1.00 . A A . 66 LYS O 1 1
8 16206 1 1 59 CYS C C -1.182 2.908 -4.524 1.00 . A A . 67 CYS C 1 1
8 16207 1 1 59 CYS CA C -0.535 4.224 -4.114 1.00 . A A . 67 CYS CA 1 1
8 16208 1 1 59 CYS CB C -1.339 4.899 -2.995 1.00 . A A . 67 CYS CB 1 1
8 16209 1 1 59 CYS H H -0.887 5.967 -5.267 1.00 . A A . 67 CYS H 1 1
8 16210 1 1 59 CYS HA H 0.472 4.036 -3.772 1.00 . A A . 67 CYS HA 1 1
8 16211 1 1 59 CYS HB2 H -0.814 5.786 -2.674 1.00 . A A . 67 CYS HB2 1 1
8 16212 1 1 59 CYS HB3 H -2.308 5.181 -3.379 1.00 . A A . 67 CYS HB3 1 1
8 16213 1 1 59 CYS HG H -2.805 3.312 -1.633 1.00 . A A . 67 CYS HG 1 1
8 16214 1 1 59 CYS N N -0.457 5.083 -5.285 1.00 . A A . 67 CYS N 1 1
8 16215 1 1 59 CYS O O -0.752 1.829 -4.121 1.00 . A A . 67 CYS O 1 1
8 16216 1 1 59 CYS SG S -1.602 3.864 -1.534 1.00 . A A . 67 CYS SG 1 1
8 16217 1 1 60 ARG C C -1.854 1.113 -6.847 1.00 . A A . 68 ARG C 1 1
8 16218 1 1 60 ARG CA C -2.853 1.879 -5.972 1.00 . A A . 68 ARG CA 1 1
8 16219 1 1 60 ARG CB C -4.048 2.381 -6.800 1.00 . A A . 68 ARG CB 1 1
8 16220 1 1 60 ARG CD C -4.374 0.583 -8.555 1.00 . A A . 68 ARG CD 1 1
8 16221 1 1 60 ARG CG C -4.969 1.301 -7.355 1.00 . A A . 68 ARG CG 1 1
8 16222 1 1 60 ARG CZ C -3.280 1.157 -10.687 1.00 . A A . 68 ARG CZ 1 1
8 16223 1 1 60 ARG H H -2.541 3.924 -5.569 1.00 . A A . 68 ARG H 1 1
8 16224 1 1 60 ARG HA H -3.209 1.231 -5.185 1.00 . A A . 68 ARG HA 1 1
8 16225 1 1 60 ARG HB2 H -4.643 3.034 -6.179 1.00 . A A . 68 ARG HB2 1 1
8 16226 1 1 60 ARG HB3 H -3.667 2.954 -7.633 1.00 . A A . 68 ARG HB3 1 1
8 16227 1 1 60 ARG HD2 H -3.500 0.036 -8.235 1.00 . A A . 68 ARG HD2 1 1
8 16228 1 1 60 ARG HD3 H -5.107 -0.108 -8.943 1.00 . A A . 68 ARG HD3 1 1
8 16229 1 1 60 ARG HE H -4.259 2.452 -9.519 1.00 . A A . 68 ARG HE 1 1
8 16230 1 1 60 ARG HG2 H -5.157 0.577 -6.580 1.00 . A A . 68 ARG HG2 1 1
8 16231 1 1 60 ARG HG3 H -5.902 1.760 -7.649 1.00 . A A . 68 ARG HG3 1 1
8 16232 1 1 60 ARG HH11 H -3.240 -0.819 -10.219 1.00 . A A . 68 ARG HH11 1 1
8 16233 1 1 60 ARG HH12 H -2.421 -0.378 -11.685 1.00 . A A . 68 ARG HH12 1 1
8 16234 1 1 60 ARG HH21 H -3.177 3.032 -11.450 1.00 . A A . 68 ARG HH21 1 1
8 16235 1 1 60 ARG HH22 H -2.370 1.806 -12.375 1.00 . A A . 68 ARG HH22 1 1
8 16236 1 1 60 ARG N N -2.203 3.025 -5.361 1.00 . A A . 68 ARG N 1 1
8 16237 1 1 60 ARG NE N -3.988 1.510 -9.619 1.00 . A A . 68 ARG NE 1 1
8 16238 1 1 60 ARG NH1 N -2.953 -0.111 -10.880 1.00 . A A . 68 ARG NH1 1 1
8 16239 1 1 60 ARG NH2 N -2.916 2.070 -11.577 1.00 . A A . 68 ARG NH2 1 1
8 16240 1 1 60 ARG O O -1.644 -0.086 -6.661 1.00 . A A . 68 ARG O 1 1
8 16241 1 1 61 GLU C C 0.811 0.452 -8.082 1.00 . A A . 69 GLU C 1 1
8 16242 1 1 61 GLU CA C -0.299 1.263 -8.754 1.00 . A A . 69 GLU CA 1 1
8 16243 1 1 61 GLU CB C 0.311 2.394 -9.607 1.00 . A A . 69 GLU CB 1 1
8 16244 1 1 61 GLU CD C 0.892 0.925 -11.595 1.00 . A A . 69 GLU CD 1 1
8 16245 1 1 61 GLU CG C 1.387 1.937 -10.581 1.00 . A A . 69 GLU CG 1 1
8 16246 1 1 61 GLU H H -1.426 2.798 -7.832 1.00 . A A . 69 GLU H 1 1
8 16247 1 1 61 GLU HA H -0.860 0.608 -9.402 1.00 . A A . 69 GLU HA 1 1
8 16248 1 1 61 GLU HB2 H -0.478 2.858 -10.178 1.00 . A A . 69 GLU HB2 1 1
8 16249 1 1 61 GLU HB3 H 0.749 3.142 -8.951 1.00 . A A . 69 GLU HB3 1 1
8 16250 1 1 61 GLU HG2 H 1.759 2.799 -11.112 1.00 . A A . 69 GLU HG2 1 1
8 16251 1 1 61 GLU HG3 H 2.192 1.493 -10.015 1.00 . A A . 69 GLU HG3 1 1
8 16252 1 1 61 GLU N N -1.236 1.835 -7.782 1.00 . A A . 69 GLU N 1 1
8 16253 1 1 61 GLU O O 1.098 -0.680 -8.475 1.00 . A A . 69 GLU O 1 1
8 16254 1 1 61 GLU OE1 O -0.008 1.268 -12.389 1.00 . A A . 69 GLU OE1 1 1
8 16255 1 1 61 GLU OE2 O 1.389 -0.221 -11.597 1.00 . A A . 69 GLU OE2 1 1
8 16256 1 1 62 LEU C C 2.230 -0.755 -5.537 1.00 . A A . 70 LEU C 1 1
8 16257 1 1 62 LEU CA C 2.586 0.417 -6.442 1.00 . A A . 70 LEU CA 1 1
8 16258 1 1 62 LEU CB C 3.368 1.458 -5.656 1.00 . A A . 70 LEU CB 1 1
8 16259 1 1 62 LEU CD1 C 4.919 3.397 -5.588 1.00 . A A . 70 LEU CD1 1 1
8 16260 1 1 62 LEU CD2 C 5.070 1.766 -7.471 1.00 . A A . 70 LEU CD2 1 1
8 16261 1 1 62 LEU CG C 4.136 2.475 -6.499 1.00 . A A . 70 LEU CG 1 1
8 16262 1 1 62 LEU H H 1.081 1.881 -6.718 1.00 . A A . 70 LEU H 1 1
8 16263 1 1 62 LEU HA H 3.215 0.046 -7.236 1.00 . A A . 70 LEU HA 1 1
8 16264 1 1 62 LEU HB2 H 2.675 1.996 -5.027 1.00 . A A . 70 LEU HB2 1 1
8 16265 1 1 62 LEU HB3 H 4.076 0.943 -5.023 1.00 . A A . 70 LEU HB3 1 1
8 16266 1 1 62 LEU HD11 H 4.245 3.867 -4.887 1.00 . A A . 70 LEU HD11 1 1
8 16267 1 1 62 LEU HD12 H 5.408 4.155 -6.180 1.00 . A A . 70 LEU HD12 1 1
8 16268 1 1 62 LEU HD13 H 5.658 2.826 -5.049 1.00 . A A . 70 LEU HD13 1 1
8 16269 1 1 62 LEU HD21 H 5.698 1.076 -6.926 1.00 . A A . 70 LEU HD21 1 1
8 16270 1 1 62 LEU HD22 H 5.691 2.495 -7.971 1.00 . A A . 70 LEU HD22 1 1
8 16271 1 1 62 LEU HD23 H 4.489 1.226 -8.202 1.00 . A A . 70 LEU HD23 1 1
8 16272 1 1 62 LEU HG H 3.434 3.082 -7.076 1.00 . A A . 70 LEU HG 1 1
8 16273 1 1 62 LEU N N 1.421 1.025 -7.063 1.00 . A A . 70 LEU N 1 1
8 16274 1 1 62 LEU O O 2.961 -1.741 -5.491 1.00 . A A . 70 LEU O 1 1
8 16275 1 1 63 CYS C C 0.495 -3.036 -4.549 1.00 . A A . 71 CYS C 1 1
8 16276 1 1 63 CYS CA C 0.763 -1.701 -3.862 1.00 . A A . 71 CYS CA 1 1
8 16277 1 1 63 CYS CB C -0.430 -1.281 -3.014 1.00 . A A . 71 CYS CB 1 1
8 16278 1 1 63 CYS H H 0.532 0.117 -4.933 1.00 . A A . 71 CYS H 1 1
8 16279 1 1 63 CYS HA H 1.608 -1.834 -3.210 1.00 . A A . 71 CYS HA 1 1
8 16280 1 1 63 CYS HB2 H -1.227 -0.965 -3.664 1.00 . A A . 71 CYS HB2 1 1
8 16281 1 1 63 CYS HB3 H -0.761 -2.127 -2.429 1.00 . A A . 71 CYS HB3 1 1
8 16282 1 1 63 CYS HG H -0.383 1.210 -2.499 1.00 . A A . 71 CYS HG 1 1
8 16283 1 1 63 CYS N N 1.120 -0.661 -4.819 1.00 . A A . 71 CYS N 1 1
8 16284 1 1 63 CYS O O 1.004 -4.062 -4.109 1.00 . A A . 71 CYS O 1 1
8 16285 1 1 63 CYS SG S -0.087 0.076 -1.873 1.00 . A A . 71 CYS SG 1 1
8 16286 1 1 64 GLU C C 0.711 -4.811 -7.018 1.00 . A A . 72 GLU C 1 1
8 16287 1 1 64 GLU CA C -0.555 -4.273 -6.356 1.00 . A A . 72 GLU CA 1 1
8 16288 1 1 64 GLU CB C -1.670 -4.087 -7.390 1.00 . A A . 72 GLU CB 1 1
8 16289 1 1 64 GLU CD C -2.364 -2.848 -9.465 1.00 . A A . 72 GLU CD 1 1
8 16290 1 1 64 GLU CG C -1.586 -2.792 -8.170 1.00 . A A . 72 GLU CG 1 1
8 16291 1 1 64 GLU H H -0.660 -2.187 -5.955 1.00 . A A . 72 GLU H 1 1
8 16292 1 1 64 GLU HA H -0.884 -5.000 -5.625 1.00 . A A . 72 GLU HA 1 1
8 16293 1 1 64 GLU HB2 H -1.631 -4.906 -8.092 1.00 . A A . 72 GLU HB2 1 1
8 16294 1 1 64 GLU HB3 H -2.621 -4.112 -6.879 1.00 . A A . 72 GLU HB3 1 1
8 16295 1 1 64 GLU HG2 H -1.995 -1.995 -7.558 1.00 . A A . 72 GLU HG2 1 1
8 16296 1 1 64 GLU HG3 H -0.550 -2.584 -8.392 1.00 . A A . 72 GLU HG3 1 1
8 16297 1 1 64 GLU N N -0.276 -3.032 -5.634 1.00 . A A . 72 GLU N 1 1
8 16298 1 1 64 GLU O O 0.894 -6.021 -7.131 1.00 . A A . 72 GLU O 1 1
8 16299 1 1 64 GLU OE1 O -1.847 -3.402 -10.456 1.00 . A A . 72 GLU OE1 1 1
8 16300 1 1 64 GLU OE2 O -3.505 -2.342 -9.497 1.00 . A A . 72 GLU OE2 1 1
8 16301 1 1 65 LYS C C 3.685 -5.004 -6.872 1.00 . A A . 73 LYS C 1 1
8 16302 1 1 65 LYS CA C 2.897 -4.298 -7.961 1.00 . A A . 73 LYS CA 1 1
8 16303 1 1 65 LYS CB C 3.677 -3.070 -8.457 1.00 . A A . 73 LYS CB 1 1
8 16304 1 1 65 LYS CD C 5.369 -4.005 -10.139 1.00 . A A . 73 LYS CD 1 1
8 16305 1 1 65 LYS CE C 5.021 -5.487 -10.129 1.00 . A A . 73 LYS CE 1 1
8 16306 1 1 65 LYS CG C 5.151 -3.331 -8.783 1.00 . A A . 73 LYS CG 1 1
8 16307 1 1 65 LYS H H 1.353 -2.961 -7.406 1.00 . A A . 73 LYS H 1 1
8 16308 1 1 65 LYS HA H 2.738 -4.979 -8.781 1.00 . A A . 73 LYS HA 1 1
8 16309 1 1 65 LYS HB2 H 3.199 -2.694 -9.348 1.00 . A A . 73 LYS HB2 1 1
8 16310 1 1 65 LYS HB3 H 3.636 -2.307 -7.691 1.00 . A A . 73 LYS HB3 1 1
8 16311 1 1 65 LYS HD2 H 4.754 -3.511 -10.874 1.00 . A A . 73 LYS HD2 1 1
8 16312 1 1 65 LYS HD3 H 6.409 -3.895 -10.413 1.00 . A A . 73 LYS HD3 1 1
8 16313 1 1 65 LYS HE2 H 5.569 -5.967 -9.333 1.00 . A A . 73 LYS HE2 1 1
8 16314 1 1 65 LYS HE3 H 3.965 -5.597 -9.952 1.00 . A A . 73 LYS HE3 1 1
8 16315 1 1 65 LYS HG2 H 5.674 -2.387 -8.785 1.00 . A A . 73 LYS HG2 1 1
8 16316 1 1 65 LYS HG3 H 5.567 -3.963 -8.011 1.00 . A A . 73 LYS HG3 1 1
8 16317 1 1 65 LYS HZ1 H 6.396 -6.244 -11.507 1.00 . A A . 73 LYS HZ1 1 1
8 16318 1 1 65 LYS HZ2 H 5.009 -5.581 -12.211 1.00 . A A . 73 LYS HZ2 1 1
8 16319 1 1 65 LYS HZ3 H 4.928 -7.096 -11.460 1.00 . A A . 73 LYS HZ3 1 1
8 16320 1 1 65 LYS N N 1.591 -3.907 -7.442 1.00 . A A . 73 LYS N 1 1
8 16321 1 1 65 LYS NZ N 5.364 -6.146 -11.415 1.00 . A A . 73 LYS NZ 1 1
8 16322 1 1 65 LYS O O 4.226 -6.087 -7.082 1.00 . A A . 73 LYS O 1 1
8 16323 1 1 66 ALA C C 3.793 -6.296 -4.203 1.00 . A A . 74 ALA C 1 1
8 16324 1 1 66 ALA CA C 4.403 -4.956 -4.554 1.00 . A A . 74 ALA CA 1 1
8 16325 1 1 66 ALA CB C 4.335 -4.013 -3.374 1.00 . A A . 74 ALA CB 1 1
8 16326 1 1 66 ALA H H 3.308 -3.495 -5.616 1.00 . A A . 74 ALA H 1 1
8 16327 1 1 66 ALA HA H 5.440 -5.107 -4.803 1.00 . A A . 74 ALA HA 1 1
8 16328 1 1 66 ALA HB1 H 4.625 -3.023 -3.689 1.00 . A A . 74 ALA HB1 1 1
8 16329 1 1 66 ALA HB2 H 5.009 -4.354 -2.603 1.00 . A A . 74 ALA HB2 1 1
8 16330 1 1 66 ALA HB3 H 3.326 -3.986 -2.986 1.00 . A A . 74 ALA HB3 1 1
8 16331 1 1 66 ALA N N 3.736 -4.378 -5.705 1.00 . A A . 74 ALA N 1 1
8 16332 1 1 66 ALA O O 4.502 -7.230 -3.869 1.00 . A A . 74 ALA O 1 1
8 16333 1 1 67 ILE C C 2.198 -8.700 -5.030 1.00 . A A . 75 ILE C 1 1
8 16334 1 1 67 ILE CA C 1.783 -7.635 -4.032 1.00 . A A . 75 ILE CA 1 1
8 16335 1 1 67 ILE CB C 0.257 -7.452 -4.068 1.00 . A A . 75 ILE CB 1 1
8 16336 1 1 67 ILE CD1 C -1.669 -6.403 -2.803 1.00 . A A . 75 ILE CD1 1 1
8 16337 1 1 67 ILE CG1 C -0.178 -6.566 -2.909 1.00 . A A . 75 ILE CG1 1 1
8 16338 1 1 67 ILE CG2 C -0.454 -8.795 -4.010 1.00 . A A . 75 ILE CG2 1 1
8 16339 1 1 67 ILE H H 1.955 -5.582 -4.516 1.00 . A A . 75 ILE H 1 1
8 16340 1 1 67 ILE HA H 2.058 -7.967 -3.041 1.00 . A A . 75 ILE HA 1 1
8 16341 1 1 67 ILE HB H -0.004 -6.972 -4.998 1.00 . A A . 75 ILE HB 1 1
8 16342 1 1 67 ILE HD11 H -2.119 -7.370 -2.629 1.00 . A A . 75 ILE HD11 1 1
8 16343 1 1 67 ILE HD12 H -2.052 -5.985 -3.722 1.00 . A A . 75 ILE HD12 1 1
8 16344 1 1 67 ILE HD13 H -1.902 -5.745 -1.982 1.00 . A A . 75 ILE HD13 1 1
8 16345 1 1 67 ILE HG12 H 0.174 -6.996 -1.984 1.00 . A A . 75 ILE HG12 1 1
8 16346 1 1 67 ILE HG13 H 0.256 -5.584 -3.033 1.00 . A A . 75 ILE HG13 1 1
8 16347 1 1 67 ILE HG21 H -1.517 -8.638 -4.106 1.00 . A A . 75 ILE HG21 1 1
8 16348 1 1 67 ILE HG22 H -0.243 -9.270 -3.063 1.00 . A A . 75 ILE HG22 1 1
8 16349 1 1 67 ILE HG23 H -0.105 -9.424 -4.818 1.00 . A A . 75 ILE HG23 1 1
8 16350 1 1 67 ILE N N 2.477 -6.384 -4.287 1.00 . A A . 75 ILE N 1 1
8 16351 1 1 67 ILE O O 2.444 -9.844 -4.655 1.00 . A A . 75 ILE O 1 1
8 16352 1 1 68 GLU C C 4.159 -9.720 -7.002 1.00 . A A . 76 GLU C 1 1
8 16353 1 1 68 GLU CA C 2.744 -9.242 -7.325 1.00 . A A . 76 GLU CA 1 1
8 16354 1 1 68 GLU CB C 2.708 -8.568 -8.696 1.00 . A A . 76 GLU CB 1 1
8 16355 1 1 68 GLU CD C 2.845 -8.862 -11.204 1.00 . A A . 76 GLU CD 1 1
8 16356 1 1 68 GLU CG C 2.965 -9.526 -9.849 1.00 . A A . 76 GLU CG 1 1
8 16357 1 1 68 GLU H H 2.039 -7.394 -6.547 1.00 . A A . 76 GLU H 1 1
8 16358 1 1 68 GLU HA H 2.077 -10.091 -7.325 1.00 . A A . 76 GLU HA 1 1
8 16359 1 1 68 GLU HB2 H 1.737 -8.118 -8.837 1.00 . A A . 76 GLU HB2 1 1
8 16360 1 1 68 GLU HB3 H 3.465 -7.793 -8.722 1.00 . A A . 76 GLU HB3 1 1
8 16361 1 1 68 GLU HG2 H 3.962 -9.927 -9.751 1.00 . A A . 76 GLU HG2 1 1
8 16362 1 1 68 GLU HG3 H 2.248 -10.332 -9.795 1.00 . A A . 76 GLU HG3 1 1
8 16363 1 1 68 GLU N N 2.290 -8.319 -6.296 1.00 . A A . 76 GLU N 1 1
8 16364 1 1 68 GLU O O 4.489 -10.893 -7.167 1.00 . A A . 76 GLU O 1 1
8 16365 1 1 68 GLU OE1 O 3.833 -8.253 -11.659 1.00 . A A . 76 GLU OE1 1 1
8 16366 1 1 68 GLU OE2 O 1.761 -8.952 -11.824 1.00 . A A . 76 GLU OE2 1 1
8 16367 1 1 69 VAL C C 6.384 -9.962 -4.862 1.00 . A A . 77 VAL C 1 1
8 16368 1 1 69 VAL CA C 6.344 -9.072 -6.105 1.00 . A A . 77 VAL CA 1 1
8 16369 1 1 69 VAL CB C 7.090 -7.748 -5.823 1.00 . A A . 77 VAL CB 1 1
8 16370 1 1 69 VAL CG1 C 8.416 -7.990 -5.124 1.00 . A A . 77 VAL CG1 1 1
8 16371 1 1 69 VAL CG2 C 7.300 -6.978 -7.117 1.00 . A A . 77 VAL CG2 1 1
8 16372 1 1 69 VAL H H 4.638 -7.871 -6.435 1.00 . A A . 77 VAL H 1 1
8 16373 1 1 69 VAL HA H 6.845 -9.581 -6.917 1.00 . A A . 77 VAL HA 1 1
8 16374 1 1 69 VAL HB H 6.474 -7.144 -5.170 1.00 . A A . 77 VAL HB 1 1
8 16375 1 1 69 VAL HG11 H 8.885 -7.039 -4.908 1.00 . A A . 77 VAL HG11 1 1
8 16376 1 1 69 VAL HG12 H 9.061 -8.574 -5.764 1.00 . A A . 77 VAL HG12 1 1
8 16377 1 1 69 VAL HG13 H 8.243 -8.521 -4.201 1.00 . A A . 77 VAL HG13 1 1
8 16378 1 1 69 VAL HG21 H 7.946 -7.544 -7.771 1.00 . A A . 77 VAL HG21 1 1
8 16379 1 1 69 VAL HG22 H 7.755 -6.023 -6.900 1.00 . A A . 77 VAL HG22 1 1
8 16380 1 1 69 VAL HG23 H 6.343 -6.821 -7.603 1.00 . A A . 77 VAL HG23 1 1
8 16381 1 1 69 VAL N N 4.973 -8.791 -6.516 1.00 . A A . 77 VAL N 1 1
8 16382 1 1 69 VAL O O 7.154 -10.917 -4.797 1.00 . A A . 77 VAL O 1 1
8 16383 1 1 70 GLY C C 4.985 -11.794 -2.839 1.00 . A A . 78 GLY C 1 1
8 16384 1 1 70 GLY CA C 5.523 -10.396 -2.648 1.00 . A A . 78 GLY CA 1 1
8 16385 1 1 70 GLY H H 4.937 -8.886 -4.007 1.00 . A A . 78 GLY H 1 1
8 16386 1 1 70 GLY HA2 H 6.528 -10.458 -2.256 1.00 . A A . 78 GLY HA2 1 1
8 16387 1 1 70 GLY HA3 H 4.900 -9.876 -1.934 1.00 . A A . 78 GLY HA3 1 1
8 16388 1 1 70 GLY N N 5.547 -9.646 -3.886 1.00 . A A . 78 GLY N 1 1
8 16389 1 1 70 GLY O O 5.553 -12.761 -2.343 1.00 . A A . 78 GLY O 1 1
8 16390 1 1 71 ARG C C 4.233 -14.022 -4.742 1.00 . A A . 79 ARG C 1 1
8 16391 1 1 71 ARG CA C 3.290 -13.190 -3.873 1.00 . A A . 79 ARG CA 1 1
8 16392 1 1 71 ARG CB C 1.944 -12.964 -4.562 1.00 . A A . 79 ARG CB 1 1
8 16393 1 1 71 ARG CD C -0.349 -13.865 -4.944 1.00 . A A . 79 ARG CD 1 1
8 16394 1 1 71 ARG CG C 1.118 -14.217 -4.768 1.00 . A A . 79 ARG CG 1 1
8 16395 1 1 71 ARG CZ C -2.049 -15.619 -4.575 1.00 . A A . 79 ARG CZ 1 1
8 16396 1 1 71 ARG H H 3.485 -11.085 -3.945 1.00 . A A . 79 ARG H 1 1
8 16397 1 1 71 ARG HA H 3.129 -13.704 -2.937 1.00 . A A . 79 ARG HA 1 1
8 16398 1 1 71 ARG HB2 H 1.363 -12.277 -3.966 1.00 . A A . 79 ARG HB2 1 1
8 16399 1 1 71 ARG HB3 H 2.124 -12.517 -5.529 1.00 . A A . 79 ARG HB3 1 1
8 16400 1 1 71 ARG HD2 H -0.729 -13.496 -4.004 1.00 . A A . 79 ARG HD2 1 1
8 16401 1 1 71 ARG HD3 H -0.431 -13.087 -5.688 1.00 . A A . 79 ARG HD3 1 1
8 16402 1 1 71 ARG HE H -1.030 -15.339 -6.280 1.00 . A A . 79 ARG HE 1 1
8 16403 1 1 71 ARG HG2 H 1.468 -14.731 -5.652 1.00 . A A . 79 ARG HG2 1 1
8 16404 1 1 71 ARG HG3 H 1.226 -14.859 -3.906 1.00 . A A . 79 ARG HG3 1 1
8 16405 1 1 71 ARG HH11 H -1.651 -14.487 -2.940 1.00 . A A . 79 ARG HH11 1 1
8 16406 1 1 71 ARG HH12 H -2.874 -15.696 -2.723 1.00 . A A . 79 ARG HH12 1 1
8 16407 1 1 71 ARG HH21 H -2.660 -16.919 -6.004 1.00 . A A . 79 ARG HH21 1 1
8 16408 1 1 71 ARG HH22 H -3.458 -17.073 -4.470 1.00 . A A . 79 ARG HH22 1 1
8 16409 1 1 71 ARG N N 3.898 -11.902 -3.580 1.00 . A A . 79 ARG N 1 1
8 16410 1 1 71 ARG NE N -1.153 -15.014 -5.357 1.00 . A A . 79 ARG NE 1 1
8 16411 1 1 71 ARG NH1 N -2.205 -15.234 -3.312 1.00 . A A . 79 ARG NH1 1 1
8 16412 1 1 71 ARG NH2 N -2.779 -16.617 -5.054 1.00 . A A . 79 ARG NH2 1 1
8 16413 1 1 71 ARG O O 4.162 -15.248 -4.769 1.00 . A A . 79 ARG O 1 1
8 16414 1 1 72 GLU C C 7.308 -14.444 -5.307 1.00 . A A . 80 GLU C 1 1
8 16415 1 1 72 GLU CA C 6.175 -13.959 -6.217 1.00 . A A . 80 GLU CA 1 1
8 16416 1 1 72 GLU CB C 6.708 -12.946 -7.238 1.00 . A A . 80 GLU CB 1 1
8 16417 1 1 72 GLU CD C 7.597 -14.648 -8.884 1.00 . A A . 80 GLU CD 1 1
8 16418 1 1 72 GLU CG C 7.900 -13.422 -8.048 1.00 . A A . 80 GLU CG 1 1
8 16419 1 1 72 GLU H H 5.075 -12.349 -5.416 1.00 . A A . 80 GLU H 1 1
8 16420 1 1 72 GLU HA H 5.750 -14.801 -6.740 1.00 . A A . 80 GLU HA 1 1
8 16421 1 1 72 GLU HB2 H 5.916 -12.698 -7.924 1.00 . A A . 80 GLU HB2 1 1
8 16422 1 1 72 GLU HB3 H 7.000 -12.050 -6.710 1.00 . A A . 80 GLU HB3 1 1
8 16423 1 1 72 GLU HG2 H 8.208 -12.625 -8.707 1.00 . A A . 80 GLU HG2 1 1
8 16424 1 1 72 GLU HG3 H 8.706 -13.651 -7.366 1.00 . A A . 80 GLU HG3 1 1
8 16425 1 1 72 GLU N N 5.126 -13.328 -5.432 1.00 . A A . 80 GLU N 1 1
8 16426 1 1 72 GLU O O 7.693 -15.612 -5.337 1.00 . A A . 80 GLU O 1 1
8 16427 1 1 72 GLU OE1 O 6.972 -14.509 -9.954 1.00 . A A . 80 GLU OE1 1 1
8 16428 1 1 72 GLU OE2 O 7.975 -15.762 -8.470 1.00 . A A . 80 GLU OE2 1 1
8 16429 1 1 73 ASN C C 8.543 -14.457 -2.292 1.00 . A A . 81 ASN C 1 1
8 16430 1 1 73 ASN CA C 8.968 -13.832 -3.628 1.00 . A A . 81 ASN CA 1 1
8 16431 1 1 73 ASN CB C 9.764 -12.546 -3.396 1.00 . A A . 81 ASN CB 1 1
8 16432 1 1 73 ASN CG C 11.201 -12.785 -2.948 1.00 . A A . 81 ASN CG 1 1
8 16433 1 1 73 ASN H H 7.403 -12.650 -4.440 1.00 . A A . 81 ASN H 1 1
8 16434 1 1 73 ASN HA H 9.594 -14.529 -4.150 1.00 . A A . 81 ASN HA 1 1
8 16435 1 1 73 ASN HB2 H 9.785 -11.978 -4.314 1.00 . A A . 81 ASN HB2 1 1
8 16436 1 1 73 ASN HB3 H 9.264 -11.972 -2.639 1.00 . A A . 81 ASN HB3 1 1
8 16437 1 1 73 ASN HD21 H 10.669 -12.701 -1.039 1.00 . A A . 81 ASN HD21 1 1
8 16438 1 1 73 ASN HD22 H 12.347 -12.980 -1.340 1.00 . A A . 81 ASN HD22 1 1
8 16439 1 1 73 ASN N N 7.812 -13.544 -4.476 1.00 . A A . 81 ASN N 1 1
8 16440 1 1 73 ASN ND2 N 11.428 -12.824 -1.646 1.00 . A A . 81 ASN ND2 1 1
8 16441 1 1 73 ASN O O 9.298 -14.458 -1.321 1.00 . A A . 81 ASN O 1 1
8 16442 1 1 73 ASN OD1 O 12.105 -12.916 -3.773 1.00 . A A . 81 ASN OD1 1 1
8 16443 1 1 74 ARG C C 6.871 -14.827 0.166 1.00 . A A . 82 ARG C 1 1
8 16444 1 1 74 ARG CA C 6.788 -15.693 -1.091 1.00 . A A . 82 ARG CA 1 1
8 16445 1 1 74 ARG CB C 7.539 -17.001 -0.907 1.00 . A A . 82 ARG CB 1 1
8 16446 1 1 74 ARG CD C 7.675 -19.302 -1.847 1.00 . A A . 82 ARG CD 1 1
8 16447 1 1 74 ARG CG C 7.548 -17.838 -2.170 1.00 . A A . 82 ARG CG 1 1
8 16448 1 1 74 ARG CZ C 8.796 -20.659 -3.588 1.00 . A A . 82 ARG CZ 1 1
8 16449 1 1 74 ARG H H 6.744 -14.888 -3.048 1.00 . A A . 82 ARG H 1 1
8 16450 1 1 74 ARG HA H 5.753 -15.927 -1.287 1.00 . A A . 82 ARG HA 1 1
8 16451 1 1 74 ARG HB2 H 8.560 -16.786 -0.629 1.00 . A A . 82 ARG HB2 1 1
8 16452 1 1 74 ARG HB3 H 7.067 -17.572 -0.122 1.00 . A A . 82 ARG HB3 1 1
8 16453 1 1 74 ARG HD2 H 8.585 -19.457 -1.291 1.00 . A A . 82 ARG HD2 1 1
8 16454 1 1 74 ARG HD3 H 6.827 -19.579 -1.240 1.00 . A A . 82 ARG HD3 1 1
8 16455 1 1 74 ARG HE H 6.825 -20.309 -3.486 1.00 . A A . 82 ARG HE 1 1
8 16456 1 1 74 ARG HG2 H 6.626 -17.676 -2.707 1.00 . A A . 82 ARG HG2 1 1
8 16457 1 1 74 ARG HG3 H 8.384 -17.540 -2.784 1.00 . A A . 82 ARG HG3 1 1
8 16458 1 1 74 ARG HH11 H 10.061 -19.834 -2.235 1.00 . A A . 82 ARG HH11 1 1
8 16459 1 1 74 ARG HH12 H 10.812 -20.815 -3.451 1.00 . A A . 82 ARG HH12 1 1
8 16460 1 1 74 ARG HH21 H 7.819 -21.604 -5.094 1.00 . A A . 82 ARG HH21 1 1
8 16461 1 1 74 ARG HH22 H 9.540 -21.817 -5.074 1.00 . A A . 82 ARG HH22 1 1
8 16462 1 1 74 ARG N N 7.316 -14.982 -2.259 1.00 . A A . 82 ARG N 1 1
8 16463 1 1 74 ARG NE N 7.693 -20.130 -3.054 1.00 . A A . 82 ARG NE 1 1
8 16464 1 1 74 ARG NH1 N 9.983 -20.416 -3.049 1.00 . A A . 82 ARG NH1 1 1
8 16465 1 1 74 ARG NH2 N 8.713 -21.422 -4.670 1.00 . A A . 82 ARG NH2 1 1
8 16466 1 1 74 ARG O O 7.295 -15.278 1.233 1.00 . A A . 82 ARG O 1 1
8 16467 1 1 75 GLU C C 5.347 -12.533 1.951 1.00 . A A . 83 GLU C 1 1
8 16468 1 1 75 GLU CA C 6.588 -12.578 1.059 1.00 . A A . 83 GLU CA 1 1
8 16469 1 1 75 GLU CB C 6.840 -11.212 0.405 1.00 . A A . 83 GLU CB 1 1
8 16470 1 1 75 GLU CD C 8.521 -10.619 2.187 1.00 . A A . 83 GLU CD 1 1
8 16471 1 1 75 GLU CG C 7.351 -10.143 1.357 1.00 . A A . 83 GLU CG 1 1
8 16472 1 1 75 GLU H H 6.031 -13.325 -0.833 1.00 . A A . 83 GLU H 1 1
8 16473 1 1 75 GLU HA H 7.443 -12.839 1.664 1.00 . A A . 83 GLU HA 1 1
8 16474 1 1 75 GLU HB2 H 7.568 -11.336 -0.382 1.00 . A A . 83 GLU HB2 1 1
8 16475 1 1 75 GLU HB3 H 5.910 -10.864 -0.029 1.00 . A A . 83 GLU HB3 1 1
8 16476 1 1 75 GLU HG2 H 7.669 -9.290 0.777 1.00 . A A . 83 GLU HG2 1 1
8 16477 1 1 75 GLU HG3 H 6.549 -9.851 2.019 1.00 . A A . 83 GLU HG3 1 1
8 16478 1 1 75 GLU N N 6.451 -13.581 0.018 1.00 . A A . 83 GLU N 1 1
8 16479 1 1 75 GLU O O 4.313 -13.121 1.622 1.00 . A A . 83 GLU O 1 1
8 16480 1 1 75 GLU OE1 O 9.648 -10.652 1.659 1.00 . A A . 83 GLU OE1 1 1
8 16481 1 1 75 GLU OE2 O 8.320 -10.960 3.373 1.00 . A A . 83 GLU OE2 1 1
8 16482 1 1 76 ASP C C 3.083 -11.343 3.447 1.00 . A A . 84 ASP C 1 1
8 16483 1 1 76 ASP CA C 4.433 -11.692 4.087 1.00 . A A . 84 ASP CA 1 1
8 16484 1 1 76 ASP CB C 4.848 -10.586 5.063 1.00 . A A . 84 ASP CB 1 1
8 16485 1 1 76 ASP CG C 4.013 -10.549 6.325 1.00 . A A . 84 ASP CG 1 1
8 16486 1 1 76 ASP H H 6.361 -11.432 3.265 1.00 . A A . 84 ASP H 1 1
8 16487 1 1 76 ASP HA H 4.338 -12.615 4.629 1.00 . A A . 84 ASP HA 1 1
8 16488 1 1 76 ASP HB2 H 5.879 -10.737 5.344 1.00 . A A . 84 ASP HB2 1 1
8 16489 1 1 76 ASP HB3 H 4.756 -9.632 4.565 1.00 . A A . 84 ASP HB3 1 1
8 16490 1 1 76 ASP N N 5.490 -11.851 3.085 1.00 . A A . 84 ASP N 1 1
8 16491 1 1 76 ASP O O 2.901 -10.246 2.917 1.00 . A A . 84 ASP O 1 1
8 16492 1 1 76 ASP OD1 O 2.792 -10.299 6.226 1.00 . A A . 84 ASP OD1 1 1
8 16493 1 1 76 ASP OD2 O 4.558 -10.788 7.417 1.00 . A A . 84 ASP OD2 1 1
8 16494 1 1 77 TYR C C -0.019 -11.116 3.734 1.00 . A A . 85 TYR C 1 1
8 16495 1 1 77 TYR CA C 0.821 -12.072 2.897 1.00 . A A . 85 TYR CA 1 1
8 16496 1 1 77 TYR CB C 0.073 -13.397 2.719 1.00 . A A . 85 TYR CB 1 1
8 16497 1 1 77 TYR CD1 C -1.289 -13.683 4.833 1.00 . A A . 85 TYR CD1 1 1
8 16498 1 1 77 TYR CD2 C 0.492 -15.212 4.417 1.00 . A A . 85 TYR CD2 1 1
8 16499 1 1 77 TYR CE1 C -1.579 -14.336 6.013 1.00 . A A . 85 TYR CE1 1 1
8 16500 1 1 77 TYR CE2 C 0.208 -15.870 5.596 1.00 . A A . 85 TYR CE2 1 1
8 16501 1 1 77 TYR CG C -0.245 -14.110 4.016 1.00 . A A . 85 TYR CG 1 1
8 16502 1 1 77 TYR CZ C -0.829 -15.429 6.392 1.00 . A A . 85 TYR CZ 1 1
8 16503 1 1 77 TYR H H 2.333 -13.132 3.949 1.00 . A A . 85 TYR H 1 1
8 16504 1 1 77 TYR HA H 0.976 -11.632 1.926 1.00 . A A . 85 TYR HA 1 1
8 16505 1 1 77 TYR HB2 H -0.860 -13.207 2.210 1.00 . A A . 85 TYR HB2 1 1
8 16506 1 1 77 TYR HB3 H 0.676 -14.058 2.113 1.00 . A A . 85 TYR HB3 1 1
8 16507 1 1 77 TYR HD1 H -1.872 -12.814 4.539 1.00 . A A . 85 TYR HD1 1 1
8 16508 1 1 77 TYR HD2 H 1.304 -15.552 3.794 1.00 . A A . 85 TYR HD2 1 1
8 16509 1 1 77 TYR HE1 H -2.392 -13.990 6.633 1.00 . A A . 85 TYR HE1 1 1
8 16510 1 1 77 TYR HE2 H 0.796 -16.724 5.889 1.00 . A A . 85 TYR HE2 1 1
8 16511 1 1 77 TYR HH H -2.051 -16.303 7.590 1.00 . A A . 85 TYR HH 1 1
8 16512 1 1 77 TYR N N 2.137 -12.282 3.501 1.00 . A A . 85 TYR N 1 1
8 16513 1 1 77 TYR O O -0.955 -10.493 3.234 1.00 . A A . 85 TYR O 1 1
8 16514 1 1 77 TYR OH O -1.113 -16.081 7.569 1.00 . A A . 85 TYR OH 1 1
8 16515 1 1 78 ARG C C -0.046 -8.669 5.485 1.00 . A A . 86 ARG C 1 1
8 16516 1 1 78 ARG CA C -0.388 -10.093 5.892 1.00 . A A . 86 ARG CA 1 1
8 16517 1 1 78 ARG CB C -0.023 -10.360 7.348 1.00 . A A . 86 ARG CB 1 1
8 16518 1 1 78 ARG CD C -0.425 -11.808 9.341 1.00 . A A . 86 ARG CD 1 1
8 16519 1 1 78 ARG CG C -0.466 -11.728 7.833 1.00 . A A . 86 ARG CG 1 1
8 16520 1 1 78 ARG CZ C -0.718 -13.545 11.067 1.00 . A A . 86 ARG CZ 1 1
8 16521 1 1 78 ARG H H 1.061 -11.537 5.362 1.00 . A A . 86 ARG H 1 1
8 16522 1 1 78 ARG HA H -1.452 -10.250 5.768 1.00 . A A . 86 ARG HA 1 1
8 16523 1 1 78 ARG HB2 H 1.048 -10.290 7.460 1.00 . A A . 86 ARG HB2 1 1
8 16524 1 1 78 ARG HB3 H -0.495 -9.614 7.969 1.00 . A A . 86 ARG HB3 1 1
8 16525 1 1 78 ARG HD2 H 0.598 -11.711 9.663 1.00 . A A . 86 ARG HD2 1 1
8 16526 1 1 78 ARG HD3 H -1.006 -10.991 9.736 1.00 . A A . 86 ARG HD3 1 1
8 16527 1 1 78 ARG HE H -1.567 -13.573 9.252 1.00 . A A . 86 ARG HE 1 1
8 16528 1 1 78 ARG HG2 H -1.476 -11.910 7.499 1.00 . A A . 86 ARG HG2 1 1
8 16529 1 1 78 ARG HG3 H 0.193 -12.478 7.422 1.00 . A A . 86 ARG HG3 1 1
8 16530 1 1 78 ARG HH11 H 0.539 -12.043 11.585 1.00 . A A . 86 ARG HH11 1 1
8 16531 1 1 78 ARG HH12 H 0.286 -13.253 12.799 1.00 . A A . 86 ARG HH12 1 1
8 16532 1 1 78 ARG HH21 H -1.896 -15.182 10.855 1.00 . A A . 86 ARG HH21 1 1
8 16533 1 1 78 ARG HH22 H -1.093 -15.035 12.387 1.00 . A A . 86 ARG HH22 1 1
8 16534 1 1 78 ARG N N 0.311 -11.008 5.012 1.00 . A A . 86 ARG N 1 1
8 16535 1 1 78 ARG NE N -0.967 -13.067 9.849 1.00 . A A . 86 ARG NE 1 1
8 16536 1 1 78 ARG NH1 N 0.103 -12.897 11.881 1.00 . A A . 86 ARG NH1 1 1
8 16537 1 1 78 ARG NH2 N -1.279 -14.678 11.467 1.00 . A A . 86 ARG NH2 1 1
8 16538 1 1 78 ARG O O -0.901 -7.784 5.493 1.00 . A A . 86 ARG O 1 1
8 16539 1 1 79 GLN C C 1.011 -7.000 3.169 1.00 . A A . 87 GLN C 1 1
8 16540 1 1 79 GLN CA C 1.694 -7.242 4.516 1.00 . A A . 87 GLN CA 1 1
8 16541 1 1 79 GLN CB C 3.215 -7.322 4.344 1.00 . A A . 87 GLN CB 1 1
8 16542 1 1 79 GLN CD C 3.611 -4.837 4.580 1.00 . A A . 87 GLN CD 1 1
8 16543 1 1 79 GLN CG C 3.860 -6.080 3.751 1.00 . A A . 87 GLN CG 1 1
8 16544 1 1 79 GLN H H 1.854 -9.226 5.233 1.00 . A A . 87 GLN H 1 1
8 16545 1 1 79 GLN HA H 1.450 -6.434 5.188 1.00 . A A . 87 GLN HA 1 1
8 16546 1 1 79 GLN HB2 H 3.661 -7.498 5.312 1.00 . A A . 87 GLN HB2 1 1
8 16547 1 1 79 GLN HB3 H 3.444 -8.159 3.700 1.00 . A A . 87 GLN HB3 1 1
8 16548 1 1 79 GLN HE21 H 1.982 -4.427 3.522 1.00 . A A . 87 GLN HE21 1 1
8 16549 1 1 79 GLN HE22 H 2.360 -3.310 4.788 1.00 . A A . 87 GLN HE22 1 1
8 16550 1 1 79 GLN HG2 H 4.925 -6.246 3.687 1.00 . A A . 87 GLN HG2 1 1
8 16551 1 1 79 GLN HG3 H 3.462 -5.921 2.759 1.00 . A A . 87 GLN HG3 1 1
8 16552 1 1 79 GLN N N 1.212 -8.486 5.100 1.00 . A A . 87 GLN N 1 1
8 16553 1 1 79 GLN NE2 N 2.545 -4.119 4.265 1.00 . A A . 87 GLN NE2 1 1
8 16554 1 1 79 GLN O O 0.677 -5.867 2.820 1.00 . A A . 87 GLN O 1 1
8 16555 1 1 79 GLN OE1 O 4.373 -4.520 5.492 1.00 . A A . 87 GLN OE1 1 1
8 16556 1 1 80 ILE C C -1.347 -7.511 1.385 1.00 . A A . 88 ILE C 1 1
8 16557 1 1 80 ILE CA C 0.064 -8.038 1.170 1.00 . A A . 88 ILE CA 1 1
8 16558 1 1 80 ILE CB C 0.025 -9.435 0.507 1.00 . A A . 88 ILE CB 1 1
8 16559 1 1 80 ILE CD1 C 1.455 -10.992 -0.902 1.00 . A A . 88 ILE CD1 1 1
8 16560 1 1 80 ILE CG1 C 1.287 -9.628 -0.307 1.00 . A A . 88 ILE CG1 1 1
8 16561 1 1 80 ILE CG2 C -1.202 -9.612 -0.368 1.00 . A A . 88 ILE CG2 1 1
8 16562 1 1 80 ILE H H 1.187 -8.937 2.722 1.00 . A A . 88 ILE H 1 1
8 16563 1 1 80 ILE HA H 0.583 -7.368 0.502 1.00 . A A . 88 ILE HA 1 1
8 16564 1 1 80 ILE HB H -0.010 -10.176 1.285 1.00 . A A . 88 ILE HB 1 1
8 16565 1 1 80 ILE HD11 H 0.722 -11.129 -1.684 1.00 . A A . 88 ILE HD11 1 1
8 16566 1 1 80 ILE HD12 H 1.318 -11.741 -0.135 1.00 . A A . 88 ILE HD12 1 1
8 16567 1 1 80 ILE HD13 H 2.449 -11.068 -1.319 1.00 . A A . 88 ILE HD13 1 1
8 16568 1 1 80 ILE HG12 H 1.260 -8.935 -1.124 1.00 . A A . 88 ILE HG12 1 1
8 16569 1 1 80 ILE HG13 H 2.148 -9.421 0.312 1.00 . A A . 88 ILE HG13 1 1
8 16570 1 1 80 ILE HG21 H -2.093 -9.523 0.239 1.00 . A A . 88 ILE HG21 1 1
8 16571 1 1 80 ILE HG22 H -1.177 -10.588 -0.830 1.00 . A A . 88 ILE HG22 1 1
8 16572 1 1 80 ILE HG23 H -1.212 -8.850 -1.133 1.00 . A A . 88 ILE HG23 1 1
8 16573 1 1 80 ILE N N 0.808 -8.082 2.425 1.00 . A A . 88 ILE N 1 1
8 16574 1 1 80 ILE O O -1.843 -6.700 0.605 1.00 . A A . 88 ILE O 1 1
8 16575 1 1 81 ALA C C -3.290 -6.002 3.113 1.00 . A A . 89 ALA C 1 1
8 16576 1 1 81 ALA CA C -3.312 -7.490 2.790 1.00 . A A . 89 ALA CA 1 1
8 16577 1 1 81 ALA CB C -3.860 -8.284 3.955 1.00 . A A . 89 ALA CB 1 1
8 16578 1 1 81 ALA H H -1.553 -8.644 3.010 1.00 . A A . 89 ALA H 1 1
8 16579 1 1 81 ALA HA H -3.956 -7.653 1.938 1.00 . A A . 89 ALA HA 1 1
8 16580 1 1 81 ALA HB1 H -4.904 -8.050 4.095 1.00 . A A . 89 ALA HB1 1 1
8 16581 1 1 81 ALA HB2 H -3.311 -8.027 4.853 1.00 . A A . 89 ALA HB2 1 1
8 16582 1 1 81 ALA HB3 H -3.748 -9.345 3.752 1.00 . A A . 89 ALA HB3 1 1
8 16583 1 1 81 ALA N N -1.984 -7.963 2.448 1.00 . A A . 89 ALA N 1 1
8 16584 1 1 81 ALA O O -4.228 -5.275 2.794 1.00 . A A . 89 ALA O 1 1
8 16585 1 1 82 LYS C C -1.868 -3.362 2.723 1.00 . A A . 90 LYS C 1 1
8 16586 1 1 82 LYS CA C -2.044 -4.132 4.026 1.00 . A A . 90 LYS CA 1 1
8 16587 1 1 82 LYS CB C -0.840 -3.897 4.943 1.00 . A A . 90 LYS CB 1 1
8 16588 1 1 82 LYS CD C -2.129 -4.637 6.989 1.00 . A A . 90 LYS CD 1 1
8 16589 1 1 82 LYS CE C -2.349 -3.217 7.498 1.00 . A A . 90 LYS CE 1 1
8 16590 1 1 82 LYS CG C -0.836 -4.764 6.195 1.00 . A A . 90 LYS CG 1 1
8 16591 1 1 82 LYS H H -1.506 -6.180 3.998 1.00 . A A . 90 LYS H 1 1
8 16592 1 1 82 LYS HA H -2.941 -3.787 4.518 1.00 . A A . 90 LYS HA 1 1
8 16593 1 1 82 LYS HB2 H 0.064 -4.103 4.389 1.00 . A A . 90 LYS HB2 1 1
8 16594 1 1 82 LYS HB3 H -0.834 -2.861 5.250 1.00 . A A . 90 LYS HB3 1 1
8 16595 1 1 82 LYS HD2 H -2.958 -4.919 6.353 1.00 . A A . 90 LYS HD2 1 1
8 16596 1 1 82 LYS HD3 H -2.083 -5.308 7.835 1.00 . A A . 90 LYS HD3 1 1
8 16597 1 1 82 LYS HE2 H -2.357 -2.544 6.654 1.00 . A A . 90 LYS HE2 1 1
8 16598 1 1 82 LYS HE3 H -3.305 -3.172 7.998 1.00 . A A . 90 LYS HE3 1 1
8 16599 1 1 82 LYS HG2 H -0.709 -5.795 5.904 1.00 . A A . 90 LYS HG2 1 1
8 16600 1 1 82 LYS HG3 H -0.011 -4.464 6.822 1.00 . A A . 90 LYS HG3 1 1
8 16601 1 1 82 LYS HZ1 H -1.495 -1.838 8.813 1.00 . A A . 90 LYS HZ1 1 1
8 16602 1 1 82 LYS HZ2 H -0.363 -2.764 7.970 1.00 . A A . 90 LYS HZ2 1 1
8 16603 1 1 82 LYS HZ3 H -1.228 -3.449 9.247 1.00 . A A . 90 LYS HZ3 1 1
8 16604 1 1 82 LYS N N -2.208 -5.549 3.733 1.00 . A A . 90 LYS N 1 1
8 16605 1 1 82 LYS NZ N -1.286 -2.788 8.447 1.00 . A A . 90 LYS NZ 1 1
8 16606 1 1 82 LYS O O -2.329 -2.229 2.585 1.00 . A A . 90 LYS O 1 1
8 16607 1 1 83 ALA C C -2.415 -3.339 -0.246 1.00 . A A . 91 ALA C 1 1
8 16608 1 1 83 ALA CA C -1.057 -3.438 0.430 1.00 . A A . 91 ALA CA 1 1
8 16609 1 1 83 ALA CB C -0.098 -4.280 -0.399 1.00 . A A . 91 ALA CB 1 1
8 16610 1 1 83 ALA H H -0.797 -4.870 1.962 1.00 . A A . 91 ALA H 1 1
8 16611 1 1 83 ALA HA H -0.644 -2.447 0.526 1.00 . A A . 91 ALA HA 1 1
8 16612 1 1 83 ALA HB1 H -0.511 -5.271 -0.534 1.00 . A A . 91 ALA HB1 1 1
8 16613 1 1 83 ALA HB2 H 0.850 -4.354 0.110 1.00 . A A . 91 ALA HB2 1 1
8 16614 1 1 83 ALA HB3 H 0.047 -3.818 -1.365 1.00 . A A . 91 ALA HB3 1 1
8 16615 1 1 83 ALA N N -1.204 -3.998 1.764 1.00 . A A . 91 ALA N 1 1
8 16616 1 1 83 ALA O O -2.760 -2.301 -0.806 1.00 . A A . 91 ALA O 1 1
8 16617 1 1 84 TYR C C -5.374 -3.327 -0.061 1.00 . A A . 92 TYR C 1 1
8 16618 1 1 84 TYR CA C -4.550 -4.427 -0.690 1.00 . A A . 92 TYR CA 1 1
8 16619 1 1 84 TYR CB C -5.238 -5.765 -0.425 1.00 . A A . 92 TYR CB 1 1
8 16620 1 1 84 TYR CD1 C -5.168 -6.729 -2.751 1.00 . A A . 92 TYR CD1 1 1
8 16621 1 1 84 TYR CD2 C -4.280 -8.024 -0.964 1.00 . A A . 92 TYR CD2 1 1
8 16622 1 1 84 TYR CE1 C -4.855 -7.738 -3.643 1.00 . A A . 92 TYR CE1 1 1
8 16623 1 1 84 TYR CE2 C -3.966 -9.036 -1.845 1.00 . A A . 92 TYR CE2 1 1
8 16624 1 1 84 TYR CG C -4.886 -6.859 -1.398 1.00 . A A . 92 TYR CG 1 1
8 16625 1 1 84 TYR CZ C -4.255 -8.891 -3.183 1.00 . A A . 92 TYR CZ 1 1
8 16626 1 1 84 TYR H H -2.830 -5.235 0.248 1.00 . A A . 92 TYR H 1 1
8 16627 1 1 84 TYR HA H -4.500 -4.259 -1.749 1.00 . A A . 92 TYR HA 1 1
8 16628 1 1 84 TYR HB2 H -4.964 -6.106 0.562 1.00 . A A . 92 TYR HB2 1 1
8 16629 1 1 84 TYR HB3 H -6.308 -5.622 -0.460 1.00 . A A . 92 TYR HB3 1 1
8 16630 1 1 84 TYR HD1 H -5.637 -5.824 -3.105 1.00 . A A . 92 TYR HD1 1 1
8 16631 1 1 84 TYR HD2 H -4.057 -8.138 0.085 1.00 . A A . 92 TYR HD2 1 1
8 16632 1 1 84 TYR HE1 H -5.082 -7.620 -4.690 1.00 . A A . 92 TYR HE1 1 1
8 16633 1 1 84 TYR HE2 H -3.484 -9.933 -1.484 1.00 . A A . 92 TYR HE2 1 1
8 16634 1 1 84 TYR HH H -4.280 -10.740 -3.708 1.00 . A A . 92 TYR HH 1 1
8 16635 1 1 84 TYR N N -3.189 -4.419 -0.168 1.00 . A A . 92 TYR N 1 1
8 16636 1 1 84 TYR O O -6.177 -2.676 -0.728 1.00 . A A . 92 TYR O 1 1
8 16637 1 1 84 TYR OH O -3.949 -9.905 -4.060 1.00 . A A . 92 TYR OH 1 1
8 16638 1 1 85 ALA C C -5.533 -0.724 1.513 1.00 . A A . 93 ALA C 1 1
8 16639 1 1 85 ALA CA C -5.923 -2.126 1.950 1.00 . A A . 93 ALA CA 1 1
8 16640 1 1 85 ALA CB C -5.751 -2.298 3.448 1.00 . A A . 93 ALA CB 1 1
8 16641 1 1 85 ALA H H -4.511 -3.671 1.704 1.00 . A A . 93 ALA H 1 1
8 16642 1 1 85 ALA HA H -6.965 -2.279 1.714 1.00 . A A . 93 ALA HA 1 1
8 16643 1 1 85 ALA HB1 H -4.720 -2.128 3.716 1.00 . A A . 93 ALA HB1 1 1
8 16644 1 1 85 ALA HB2 H -6.038 -3.301 3.726 1.00 . A A . 93 ALA HB2 1 1
8 16645 1 1 85 ALA HB3 H -6.383 -1.589 3.963 1.00 . A A . 93 ALA HB3 1 1
8 16646 1 1 85 ALA N N -5.173 -3.125 1.228 1.00 . A A . 93 ALA N 1 1
8 16647 1 1 85 ALA O O -6.381 0.149 1.442 1.00 . A A . 93 ALA O 1 1
8 16648 1 1 86 ARG C C -4.329 1.001 -0.730 1.00 . A A . 94 ARG C 1 1
8 16649 1 1 86 ARG CA C -3.820 0.791 0.690 1.00 . A A . 94 ARG CA 1 1
8 16650 1 1 86 ARG CB C -2.295 0.943 0.723 1.00 . A A . 94 ARG CB 1 1
8 16651 1 1 86 ARG CD C -0.295 1.669 2.072 1.00 . A A . 94 ARG CD 1 1
8 16652 1 1 86 ARG CG C -1.723 1.137 2.117 1.00 . A A . 94 ARG CG 1 1
8 16653 1 1 86 ARG CZ C 1.425 1.355 3.838 1.00 . A A . 94 ARG CZ 1 1
8 16654 1 1 86 ARG H H -3.595 -1.222 1.338 1.00 . A A . 94 ARG H 1 1
8 16655 1 1 86 ARG HA H -4.259 1.553 1.320 1.00 . A A . 94 ARG HA 1 1
8 16656 1 1 86 ARG HB2 H -1.850 0.056 0.296 1.00 . A A . 94 ARG HB2 1 1
8 16657 1 1 86 ARG HB3 H -2.018 1.796 0.122 1.00 . A A . 94 ARG HB3 1 1
8 16658 1 1 86 ARG HD2 H 0.325 0.976 1.520 1.00 . A A . 94 ARG HD2 1 1
8 16659 1 1 86 ARG HD3 H -0.300 2.624 1.563 1.00 . A A . 94 ARG HD3 1 1
8 16660 1 1 86 ARG HE H -0.283 2.384 4.050 1.00 . A A . 94 ARG HE 1 1
8 16661 1 1 86 ARG HG2 H -2.341 1.841 2.654 1.00 . A A . 94 ARG HG2 1 1
8 16662 1 1 86 ARG HG3 H -1.727 0.187 2.632 1.00 . A A . 94 ARG HG3 1 1
8 16663 1 1 86 ARG HH11 H 1.901 0.479 2.077 1.00 . A A . 94 ARG HH11 1 1
8 16664 1 1 86 ARG HH12 H 3.072 0.282 3.341 1.00 . A A . 94 ARG HH12 1 1
8 16665 1 1 86 ARG HH21 H 1.262 2.125 5.706 1.00 . A A . 94 ARG HH21 1 1
8 16666 1 1 86 ARG HH22 H 2.703 1.207 5.408 1.00 . A A . 94 ARG HH22 1 1
8 16667 1 1 86 ARG N N -4.254 -0.505 1.207 1.00 . A A . 94 ARG N 1 1
8 16668 1 1 86 ARG NE N 0.256 1.852 3.419 1.00 . A A . 94 ARG NE 1 1
8 16669 1 1 86 ARG NH1 N 2.191 0.646 3.020 1.00 . A A . 94 ARG NH1 1 1
8 16670 1 1 86 ARG NH2 N 1.830 1.580 5.083 1.00 . A A . 94 ARG NH2 1 1
8 16671 1 1 86 ARG O O -4.621 2.128 -1.130 1.00 . A A . 94 ARG O 1 1
8 16672 1 1 87 ILE C C -6.496 0.377 -2.673 1.00 . A A . 95 ILE C 1 1
8 16673 1 1 87 ILE CA C -5.040 -0.030 -2.812 1.00 . A A . 95 ILE CA 1 1
8 16674 1 1 87 ILE CB C -4.966 -1.389 -3.544 1.00 . A A . 95 ILE CB 1 1
8 16675 1 1 87 ILE CD1 C -3.352 -3.166 -4.363 1.00 . A A . 95 ILE CD1 1 1
8 16676 1 1 87 ILE CG1 C -3.519 -1.826 -3.691 1.00 . A A . 95 ILE CG1 1 1
8 16677 1 1 87 ILE CG2 C -5.612 -1.299 -4.916 1.00 . A A . 95 ILE CG2 1 1
8 16678 1 1 87 ILE H H -4.070 -0.939 -1.159 1.00 . A A . 95 ILE H 1 1
8 16679 1 1 87 ILE HA H -4.518 0.712 -3.401 1.00 . A A . 95 ILE HA 1 1
8 16680 1 1 87 ILE HB H -5.502 -2.122 -2.962 1.00 . A A . 95 ILE HB 1 1
8 16681 1 1 87 ILE HD11 H -2.295 -3.384 -4.465 1.00 . A A . 95 ILE HD11 1 1
8 16682 1 1 87 ILE HD12 H -3.814 -3.135 -5.341 1.00 . A A . 95 ILE HD12 1 1
8 16683 1 1 87 ILE HD13 H -3.824 -3.931 -3.766 1.00 . A A . 95 ILE HD13 1 1
8 16684 1 1 87 ILE HG12 H -2.994 -1.095 -4.284 1.00 . A A . 95 ILE HG12 1 1
8 16685 1 1 87 ILE HG13 H -3.065 -1.885 -2.712 1.00 . A A . 95 ILE HG13 1 1
8 16686 1 1 87 ILE HG21 H -6.371 -0.531 -4.907 1.00 . A A . 95 ILE HG21 1 1
8 16687 1 1 87 ILE HG22 H -6.065 -2.250 -5.160 1.00 . A A . 95 ILE HG22 1 1
8 16688 1 1 87 ILE HG23 H -4.856 -1.061 -5.654 1.00 . A A . 95 ILE HG23 1 1
8 16689 1 1 87 ILE N N -4.427 -0.085 -1.492 1.00 . A A . 95 ILE N 1 1
8 16690 1 1 87 ILE O O -6.939 1.363 -3.260 1.00 . A A . 95 ILE O 1 1
8 16691 1 1 88 GLY C C -8.780 1.314 -0.986 1.00 . A A . 96 GLY C 1 1
8 16692 1 1 88 GLY CA C -8.611 -0.054 -1.611 1.00 . A A . 96 GLY CA 1 1
8 16693 1 1 88 GLY H H -6.815 -1.150 -1.422 1.00 . A A . 96 GLY H 1 1
8 16694 1 1 88 GLY HA2 H -9.148 -0.082 -2.546 1.00 . A A . 96 GLY HA2 1 1
8 16695 1 1 88 GLY HA3 H -9.026 -0.797 -0.945 1.00 . A A . 96 GLY HA3 1 1
8 16696 1 1 88 GLY N N -7.225 -0.370 -1.860 1.00 . A A . 96 GLY N 1 1
8 16697 1 1 88 GLY O O -9.737 2.020 -1.281 1.00 . A A . 96 GLY O 1 1
8 16698 1 1 89 ASN C C -7.679 4.134 -0.372 1.00 . A A . 97 ASN C 1 1
8 16699 1 1 89 ASN CA C -7.909 2.964 0.575 1.00 . A A . 97 ASN CA 1 1
8 16700 1 1 89 ASN CB C -6.894 3.010 1.721 1.00 . A A . 97 ASN CB 1 1
8 16701 1 1 89 ASN CG C -7.264 4.016 2.796 1.00 . A A . 97 ASN CG 1 1
8 16702 1 1 89 ASN H H -7.073 1.098 0.032 1.00 . A A . 97 ASN H 1 1
8 16703 1 1 89 ASN HA H -8.900 3.043 0.985 1.00 . A A . 97 ASN HA 1 1
8 16704 1 1 89 ASN HB2 H -6.833 2.034 2.176 1.00 . A A . 97 ASN HB2 1 1
8 16705 1 1 89 ASN HB3 H -5.925 3.276 1.323 1.00 . A A . 97 ASN HB3 1 1
8 16706 1 1 89 ASN HD21 H -8.280 2.620 3.778 1.00 . A A . 97 ASN HD21 1 1
8 16707 1 1 89 ASN HD22 H -8.265 4.190 4.504 1.00 . A A . 97 ASN HD22 1 1
8 16708 1 1 89 ASN N N -7.833 1.696 -0.137 1.00 . A A . 97 ASN N 1 1
8 16709 1 1 89 ASN ND2 N -8.011 3.564 3.791 1.00 . A A . 97 ASN ND2 1 1
8 16710 1 1 89 ASN O O -8.291 5.186 -0.222 1.00 . A A . 97 ASN O 1 1
8 16711 1 1 89 ASN OD1 O -6.875 5.181 2.744 1.00 . A A . 97 ASN OD1 1 1
8 16712 1 1 90 SER C C -7.801 5.207 -3.185 1.00 . A A . 98 SER C 1 1
8 16713 1 1 90 SER CA C -6.548 4.987 -2.344 1.00 . A A . 98 SER CA 1 1
8 16714 1 1 90 SER CB C -5.349 4.617 -3.227 1.00 . A A . 98 SER CB 1 1
8 16715 1 1 90 SER H H -6.293 3.108 -1.395 1.00 . A A . 98 SER H 1 1
8 16716 1 1 90 SER HA H -6.323 5.908 -1.814 1.00 . A A . 98 SER HA 1 1
8 16717 1 1 90 SER HB2 H -5.144 5.427 -3.910 1.00 . A A . 98 SER HB2 1 1
8 16718 1 1 90 SER HB3 H -4.487 4.457 -2.598 1.00 . A A . 98 SER HB3 1 1
8 16719 1 1 90 SER HG H -6.126 2.829 -3.475 1.00 . A A . 98 SER HG 1 1
8 16720 1 1 90 SER N N -6.796 3.950 -1.350 1.00 . A A . 98 SER N 1 1
8 16721 1 1 90 SER O O -8.129 6.335 -3.545 1.00 . A A . 98 SER O 1 1
8 16722 1 1 90 SER OG O -5.578 3.441 -3.982 1.00 . A A . 98 SER OG 1 1
8 16723 1 1 91 TYR C C -10.832 4.843 -3.241 1.00 . A A . 99 TYR C 1 1
8 16724 1 1 91 TYR CA C -9.794 4.188 -4.148 1.00 . A A . 99 TYR CA 1 1
8 16725 1 1 91 TYR CB C -10.283 2.790 -4.533 1.00 . A A . 99 TYR CB 1 1
8 16726 1 1 91 TYR CD1 C -9.679 2.699 -6.983 1.00 . A A . 99 TYR CD1 1 1
8 16727 1 1 91 TYR CD2 C -8.781 1.040 -5.537 1.00 . A A . 99 TYR CD2 1 1
8 16728 1 1 91 TYR CE1 C -9.008 2.140 -8.051 1.00 . A A . 99 TYR CE1 1 1
8 16729 1 1 91 TYR CE2 C -8.109 0.470 -6.595 1.00 . A A . 99 TYR CE2 1 1
8 16730 1 1 91 TYR CG C -9.577 2.159 -5.709 1.00 . A A . 99 TYR CG 1 1
8 16731 1 1 91 TYR CZ C -8.333 0.973 -7.890 1.00 . A A . 99 TYR CZ 1 1
8 16732 1 1 91 TYR H H -8.155 3.238 -3.210 1.00 . A A . 99 TYR H 1 1
8 16733 1 1 91 TYR HA H -9.668 4.786 -5.038 1.00 . A A . 99 TYR HA 1 1
8 16734 1 1 91 TYR HB2 H -10.150 2.132 -3.689 1.00 . A A . 99 TYR HB2 1 1
8 16735 1 1 91 TYR HB3 H -11.336 2.845 -4.771 1.00 . A A . 99 TYR HB3 1 1
8 16736 1 1 91 TYR HD1 H -10.296 3.572 -7.134 1.00 . A A . 99 TYR HD1 1 1
8 16737 1 1 91 TYR HD2 H -8.695 0.606 -4.556 1.00 . A A . 99 TYR HD2 1 1
8 16738 1 1 91 TYR HE1 H -9.102 2.576 -9.038 1.00 . A A . 99 TYR HE1 1 1
8 16739 1 1 91 TYR HE2 H -7.493 -0.403 -6.430 1.00 . A A . 99 TYR HE2 1 1
8 16740 1 1 91 TYR HH H -7.168 1.167 -9.455 1.00 . A A . 99 TYR HH 1 1
8 16741 1 1 91 TYR N N -8.509 4.115 -3.466 1.00 . A A . 99 TYR N 1 1
8 16742 1 1 91 TYR O O -11.574 5.728 -3.657 1.00 . A A . 99 TYR O 1 1
8 16743 1 1 91 TYR OH O -7.549 0.466 -8.912 1.00 . A A . 99 TYR OH 1 1
8 16744 1 1 92 PHE C C -11.580 6.415 -0.837 1.00 . A A . 100 PHE C 1 1
8 16745 1 1 92 PHE CA C -11.745 4.903 -0.958 1.00 . A A . 100 PHE CA 1 1
8 16746 1 1 92 PHE CB C -11.366 4.206 0.354 1.00 . A A . 100 PHE CB 1 1
8 16747 1 1 92 PHE CD1 C -13.479 4.012 1.701 1.00 . A A . 100 PHE CD1 1 1
8 16748 1 1 92 PHE CD2 C -11.678 5.282 2.605 1.00 . A A . 100 PHE CD2 1 1
8 16749 1 1 92 PHE CE1 C -14.227 4.258 2.837 1.00 . A A . 100 PHE CE1 1 1
8 16750 1 1 92 PHE CE2 C -12.417 5.523 3.748 1.00 . A A . 100 PHE CE2 1 1
8 16751 1 1 92 PHE CG C -12.200 4.522 1.569 1.00 . A A . 100 PHE CG 1 1
8 16752 1 1 92 PHE CZ C -13.695 5.011 3.863 1.00 . A A . 100 PHE CZ 1 1
8 16753 1 1 92 PHE H H -10.265 3.635 -1.767 1.00 . A A . 100 PHE H 1 1
8 16754 1 1 92 PHE HA H -12.766 4.667 -1.213 1.00 . A A . 100 PHE HA 1 1
8 16755 1 1 92 PHE HB2 H -11.426 3.140 0.202 1.00 . A A . 100 PHE HB2 1 1
8 16756 1 1 92 PHE HB3 H -10.343 4.460 0.588 1.00 . A A . 100 PHE HB3 1 1
8 16757 1 1 92 PHE HD1 H -13.900 3.425 0.899 1.00 . A A . 100 PHE HD1 1 1
8 16758 1 1 92 PHE HD2 H -10.681 5.687 2.516 1.00 . A A . 100 PHE HD2 1 1
8 16759 1 1 92 PHE HE1 H -15.227 3.856 2.923 1.00 . A A . 100 PHE HE1 1 1
8 16760 1 1 92 PHE HE2 H -12.000 6.115 4.547 1.00 . A A . 100 PHE HE2 1 1
8 16761 1 1 92 PHE HZ H -14.272 5.190 4.761 1.00 . A A . 100 PHE HZ 1 1
8 16762 1 1 92 PHE N N -10.865 4.379 -2.000 1.00 . A A . 100 PHE N 1 1
8 16763 1 1 92 PHE O O -12.549 7.157 -0.709 1.00 . A A . 100 PHE O 1 1
8 16764 1 1 93 LYS C C -10.199 9.008 -2.088 1.00 . A A . 101 LYS C 1 1
8 16765 1 1 93 LYS CA C -9.978 8.234 -0.779 1.00 . A A . 101 LYS CA 1 1
8 16766 1 1 93 LYS CB C -8.515 8.249 -0.365 1.00 . A A . 101 LYS CB 1 1
8 16767 1 1 93 LYS CD C -8.863 10.098 1.308 1.00 . A A . 101 LYS CD 1 1
8 16768 1 1 93 LYS CE C -8.809 9.218 2.547 1.00 . A A . 101 LYS CE 1 1
8 16769 1 1 93 LYS CG C -7.997 9.551 0.188 1.00 . A A . 101 LYS CG 1 1
8 16770 1 1 93 LYS H H -9.607 6.202 -1.006 1.00 . A A . 101 LYS H 1 1
8 16771 1 1 93 LYS HA H -10.575 8.669 0.004 1.00 . A A . 101 LYS HA 1 1
8 16772 1 1 93 LYS HB2 H -8.370 7.493 0.391 1.00 . A A . 101 LYS HB2 1 1
8 16773 1 1 93 LYS HB3 H -7.915 7.990 -1.227 1.00 . A A . 101 LYS HB3 1 1
8 16774 1 1 93 LYS HD2 H -8.516 11.087 1.568 1.00 . A A . 101 LYS HD2 1 1
8 16775 1 1 93 LYS HD3 H -9.880 10.152 0.964 1.00 . A A . 101 LYS HD3 1 1
8 16776 1 1 93 LYS HE2 H -9.217 8.249 2.303 1.00 . A A . 101 LYS HE2 1 1
8 16777 1 1 93 LYS HE3 H -7.777 9.107 2.849 1.00 . A A . 101 LYS HE3 1 1
8 16778 1 1 93 LYS HG2 H -7.018 9.360 0.577 1.00 . A A . 101 LYS HG2 1 1
8 16779 1 1 93 LYS HG3 H -7.930 10.271 -0.605 1.00 . A A . 101 LYS HG3 1 1
8 16780 1 1 93 LYS HZ1 H -9.572 9.155 4.488 1.00 . A A . 101 LYS HZ1 1 1
8 16781 1 1 93 LYS HZ2 H -10.568 9.958 3.386 1.00 . A A . 101 LYS HZ2 1 1
8 16782 1 1 93 LYS HZ3 H -9.169 10.711 3.961 1.00 . A A . 101 LYS HZ3 1 1
8 16783 1 1 93 LYS N N -10.336 6.849 -0.905 1.00 . A A . 101 LYS N 1 1
8 16784 1 1 93 LYS NZ N -9.583 9.800 3.673 1.00 . A A . 101 LYS NZ 1 1
8 16785 1 1 93 LYS O O -10.200 10.239 -2.091 1.00 . A A . 101 LYS O 1 1
8 16786 1 1 94 GLU C C -12.034 8.809 -4.973 1.00 . A A . 102 GLU C 1 1
8 16787 1 1 94 GLU CA C -10.584 8.942 -4.493 1.00 . A A . 102 GLU CA 1 1
8 16788 1 1 94 GLU CB C -9.616 8.371 -5.529 1.00 . A A . 102 GLU CB 1 1
8 16789 1 1 94 GLU CD C -9.209 6.795 -7.450 1.00 . A A . 102 GLU CD 1 1
8 16790 1 1 94 GLU CG C -10.158 7.208 -6.341 1.00 . A A . 102 GLU CG 1 1
8 16791 1 1 94 GLU H H -10.396 7.312 -3.144 1.00 . A A . 102 GLU H 1 1
8 16792 1 1 94 GLU HA H -10.359 9.985 -4.362 1.00 . A A . 102 GLU HA 1 1
8 16793 1 1 94 GLU HB2 H -9.334 9.155 -6.214 1.00 . A A . 102 GLU HB2 1 1
8 16794 1 1 94 GLU HB3 H -8.738 8.031 -5.009 1.00 . A A . 102 GLU HB3 1 1
8 16795 1 1 94 GLU HG2 H -10.321 6.370 -5.684 1.00 . A A . 102 GLU HG2 1 1
8 16796 1 1 94 GLU HG3 H -11.100 7.501 -6.780 1.00 . A A . 102 GLU HG3 1 1
8 16797 1 1 94 GLU N N -10.393 8.291 -3.196 1.00 . A A . 102 GLU N 1 1
8 16798 1 1 94 GLU O O -12.370 9.207 -6.094 1.00 . A A . 102 GLU O 1 1
8 16799 1 1 94 GLU OE1 O -9.005 7.576 -8.399 1.00 . A A . 102 GLU OE1 1 1
8 16800 1 1 94 GLU OE2 O -8.653 5.672 -7.373 1.00 . A A . 102 GLU OE2 1 1
8 16801 1 1 95 GLU C C -14.589 6.874 -5.294 1.00 . A A . 103 GLU C 1 1
8 16802 1 1 95 GLU CA C -14.312 8.059 -4.351 1.00 . A A . 103 GLU CA 1 1
8 16803 1 1 95 GLU CB C -14.946 9.355 -4.886 1.00 . A A . 103 GLU CB 1 1
8 16804 1 1 95 GLU CD C -17.059 10.652 -5.373 1.00 . A A . 103 GLU CD 1 1
8 16805 1 1 95 GLU CG C -16.465 9.382 -4.804 1.00 . A A . 103 GLU CG 1 1
8 16806 1 1 95 GLU H H -12.507 7.915 -3.254 1.00 . A A . 103 GLU H 1 1
8 16807 1 1 95 GLU HA H -14.764 7.831 -3.396 1.00 . A A . 103 GLU HA 1 1
8 16808 1 1 95 GLU HB2 H -14.563 10.188 -4.316 1.00 . A A . 103 GLU HB2 1 1
8 16809 1 1 95 GLU HB3 H -14.660 9.478 -5.920 1.00 . A A . 103 GLU HB3 1 1
8 16810 1 1 95 GLU HG2 H -16.858 8.541 -5.356 1.00 . A A . 103 GLU HG2 1 1
8 16811 1 1 95 GLU HG3 H -16.759 9.299 -3.767 1.00 . A A . 103 GLU HG3 1 1
8 16812 1 1 95 GLU N N -12.874 8.236 -4.104 1.00 . A A . 103 GLU N 1 1
8 16813 1 1 95 GLU O O -15.713 6.687 -5.762 1.00 . A A . 103 GLU O 1 1
8 16814 1 1 95 GLU OE1 O -17.287 10.713 -6.598 1.00 . A A . 103 GLU OE1 1 1
8 16815 1 1 95 GLU OE2 O -17.294 11.604 -4.597 1.00 . A A . 103 GLU OE2 1 1
8 16816 1 1 96 LYS C C -14.039 3.659 -5.367 1.00 . A A . 104 LYS C 1 1
8 16817 1 1 96 LYS CA C -13.746 4.820 -6.309 1.00 . A A . 104 LYS CA 1 1
8 16818 1 1 96 LYS CB C -12.506 4.500 -7.145 1.00 . A A . 104 LYS CB 1 1
8 16819 1 1 96 LYS CD C -11.343 4.685 -9.358 1.00 . A A . 104 LYS CD 1 1
8 16820 1 1 96 LYS CE C -11.306 5.386 -10.704 1.00 . A A . 104 LYS CE 1 1
8 16821 1 1 96 LYS CG C -12.431 5.250 -8.462 1.00 . A A . 104 LYS CG 1 1
8 16822 1 1 96 LYS H H -12.682 6.278 -5.196 1.00 . A A . 104 LYS H 1 1
8 16823 1 1 96 LYS HA H -14.591 4.957 -6.968 1.00 . A A . 104 LYS HA 1 1
8 16824 1 1 96 LYS HB2 H -11.631 4.754 -6.567 1.00 . A A . 104 LYS HB2 1 1
8 16825 1 1 96 LYS HB3 H -12.491 3.438 -7.356 1.00 . A A . 104 LYS HB3 1 1
8 16826 1 1 96 LYS HD2 H -10.388 4.816 -8.871 1.00 . A A . 104 LYS HD2 1 1
8 16827 1 1 96 LYS HD3 H -11.528 3.633 -9.514 1.00 . A A . 104 LYS HD3 1 1
8 16828 1 1 96 LYS HE2 H -12.269 5.271 -11.181 1.00 . A A . 104 LYS HE2 1 1
8 16829 1 1 96 LYS HE3 H -11.107 6.435 -10.545 1.00 . A A . 104 LYS HE3 1 1
8 16830 1 1 96 LYS HG2 H -13.377 5.166 -8.969 1.00 . A A . 104 LYS HG2 1 1
8 16831 1 1 96 LYS HG3 H -12.213 6.286 -8.262 1.00 . A A . 104 LYS HG3 1 1
8 16832 1 1 96 LYS HZ1 H -10.245 5.328 -12.498 1.00 . A A . 104 LYS HZ1 1 1
8 16833 1 1 96 LYS HZ2 H -10.442 3.814 -11.774 1.00 . A A . 104 LYS HZ2 1 1
8 16834 1 1 96 LYS HZ3 H -9.322 4.913 -11.145 1.00 . A A . 104 LYS HZ3 1 1
8 16835 1 1 96 LYS N N -13.570 6.055 -5.544 1.00 . A A . 104 LYS N 1 1
8 16836 1 1 96 LYS NZ N -10.257 4.822 -11.592 1.00 . A A . 104 LYS NZ 1 1
8 16837 1 1 96 LYS O O -13.300 2.678 -5.316 1.00 . A A . 104 LYS O 1 1
8 16838 1 1 97 TYR C C -15.743 1.425 -4.179 1.00 . A A . 105 TYR C 1 1
8 16839 1 1 97 TYR CA C -15.478 2.807 -3.600 1.00 . A A . 105 TYR CA 1 1
8 16840 1 1 97 TYR CB C -16.693 3.280 -2.818 1.00 . A A . 105 TYR CB 1 1
8 16841 1 1 97 TYR CD1 C -15.648 4.656 -1.004 1.00 . A A . 105 TYR CD1 1 1
8 16842 1 1 97 TYR CD2 C -17.035 5.764 -2.587 1.00 . A A . 105 TYR CD2 1 1
8 16843 1 1 97 TYR CE1 C -15.412 5.849 -0.362 1.00 . A A . 105 TYR CE1 1 1
8 16844 1 1 97 TYR CE2 C -16.803 6.967 -1.953 1.00 . A A . 105 TYR CE2 1 1
8 16845 1 1 97 TYR CG C -16.460 4.592 -2.121 1.00 . A A . 105 TYR CG 1 1
8 16846 1 1 97 TYR CZ C -15.990 7.005 -0.838 1.00 . A A . 105 TYR CZ 1 1
8 16847 1 1 97 TYR H H -15.705 4.557 -4.775 1.00 . A A . 105 TYR H 1 1
8 16848 1 1 97 TYR HA H -14.643 2.737 -2.922 1.00 . A A . 105 TYR HA 1 1
8 16849 1 1 97 TYR HB2 H -17.520 3.399 -3.493 1.00 . A A . 105 TYR HB2 1 1
8 16850 1 1 97 TYR HB3 H -16.945 2.542 -2.073 1.00 . A A . 105 TYR HB3 1 1
8 16851 1 1 97 TYR HD1 H -15.194 3.750 -0.633 1.00 . A A . 105 TYR HD1 1 1
8 16852 1 1 97 TYR HD2 H -17.672 5.729 -3.458 1.00 . A A . 105 TYR HD2 1 1
8 16853 1 1 97 TYR HE1 H -14.773 5.872 0.506 1.00 . A A . 105 TYR HE1 1 1
8 16854 1 1 97 TYR HE2 H -17.259 7.869 -2.327 1.00 . A A . 105 TYR HE2 1 1
8 16855 1 1 97 TYR HH H -16.582 8.701 -0.152 1.00 . A A . 105 TYR HH 1 1
8 16856 1 1 97 TYR N N -15.124 3.782 -4.628 1.00 . A A . 105 TYR N 1 1
8 16857 1 1 97 TYR O O -15.450 0.418 -3.537 1.00 . A A . 105 TYR O 1 1
8 16858 1 1 97 TYR OH O -15.757 8.199 -0.200 1.00 . A A . 105 TYR OH 1 1
8 16859 1 1 98 LYS C C -15.262 -0.691 -6.199 1.00 . A A . 106 LYS C 1 1
8 16860 1 1 98 LYS CA C -16.556 0.100 -6.046 1.00 . A A . 106 LYS CA 1 1
8 16861 1 1 98 LYS CB C -17.195 0.332 -7.415 1.00 . A A . 106 LYS CB 1 1
8 16862 1 1 98 LYS CD C -18.947 1.577 -8.707 1.00 . A A . 106 LYS CD 1 1
8 16863 1 1 98 LYS CE C -20.271 2.319 -8.643 1.00 . A A . 106 LYS CE 1 1
8 16864 1 1 98 LYS CG C -18.533 1.043 -7.347 1.00 . A A . 106 LYS CG 1 1
8 16865 1 1 98 LYS H H -16.504 2.214 -5.853 1.00 . A A . 106 LYS H 1 1
8 16866 1 1 98 LYS HA H -17.240 -0.458 -5.424 1.00 . A A . 106 LYS HA 1 1
8 16867 1 1 98 LYS HB2 H -16.526 0.928 -8.017 1.00 . A A . 106 LYS HB2 1 1
8 16868 1 1 98 LYS HB3 H -17.343 -0.623 -7.897 1.00 . A A . 106 LYS HB3 1 1
8 16869 1 1 98 LYS HD2 H -18.185 2.253 -9.065 1.00 . A A . 106 LYS HD2 1 1
8 16870 1 1 98 LYS HD3 H -19.043 0.747 -9.393 1.00 . A A . 106 LYS HD3 1 1
8 16871 1 1 98 LYS HE2 H -20.224 3.047 -7.846 1.00 . A A . 106 LYS HE2 1 1
8 16872 1 1 98 LYS HE3 H -20.430 2.826 -9.584 1.00 . A A . 106 LYS HE3 1 1
8 16873 1 1 98 LYS HG2 H -19.282 0.347 -7.000 1.00 . A A . 106 LYS HG2 1 1
8 16874 1 1 98 LYS HG3 H -18.456 1.865 -6.653 1.00 . A A . 106 LYS HG3 1 1
8 16875 1 1 98 LYS HZ1 H -22.280 1.950 -8.187 1.00 . A A . 106 LYS HZ1 1 1
8 16876 1 1 98 LYS HZ2 H -21.208 0.784 -7.580 1.00 . A A . 106 LYS HZ2 1 1
8 16877 1 1 98 LYS HZ3 H -21.583 0.808 -9.226 1.00 . A A . 106 LYS HZ3 1 1
8 16878 1 1 98 LYS N N -16.286 1.374 -5.388 1.00 . A A . 106 LYS N 1 1
8 16879 1 1 98 LYS NZ N -21.411 1.402 -8.390 1.00 . A A . 106 LYS NZ 1 1
8 16880 1 1 98 LYS O O -15.217 -1.903 -5.959 1.00 . A A . 106 LYS O 1 1
8 16881 1 1 99 ASP C C -12.214 -0.738 -5.364 1.00 . A A . 107 ASP C 1 1
8 16882 1 1 99 ASP CA C -12.894 -0.601 -6.720 1.00 . A A . 107 ASP CA 1 1
8 16883 1 1 99 ASP CB C -12.019 0.208 -7.679 1.00 . A A . 107 ASP CB 1 1
8 16884 1 1 99 ASP CG C -12.380 -0.025 -9.132 1.00 . A A . 107 ASP CG 1 1
8 16885 1 1 99 ASP H H -14.314 0.976 -6.752 1.00 . A A . 107 ASP H 1 1
8 16886 1 1 99 ASP HA H -13.040 -1.588 -7.132 1.00 . A A . 107 ASP HA 1 1
8 16887 1 1 99 ASP HB2 H -12.142 1.258 -7.464 1.00 . A A . 107 ASP HB2 1 1
8 16888 1 1 99 ASP HB3 H -10.986 -0.063 -7.533 1.00 . A A . 107 ASP HB3 1 1
8 16889 1 1 99 ASP N N -14.206 0.013 -6.574 1.00 . A A . 107 ASP N 1 1
8 16890 1 1 99 ASP O O -11.397 -1.638 -5.157 1.00 . A A . 107 ASP O 1 1
8 16891 1 1 99 ASP OD1 O -12.146 -1.143 -9.638 1.00 . A A . 107 ASP OD1 1 1
8 16892 1 1 99 ASP OD2 O -12.896 0.911 -9.779 1.00 . A A . 107 ASP OD2 1 1
8 16893 1 1 100 ALA C C -12.424 -1.253 -2.445 1.00 . A A . 108 ALA C 1 1
8 16894 1 1 100 ALA CA C -12.069 0.089 -3.070 1.00 . A A . 108 ALA CA 1 1
8 16895 1 1 100 ALA CB C -12.642 1.233 -2.231 1.00 . A A . 108 ALA CB 1 1
8 16896 1 1 100 ALA H H -13.171 0.885 -4.694 1.00 . A A . 108 ALA H 1 1
8 16897 1 1 100 ALA HA H -10.992 0.193 -3.096 1.00 . A A . 108 ALA HA 1 1
8 16898 1 1 100 ALA HB1 H -12.430 2.176 -2.713 1.00 . A A . 108 ALA HB1 1 1
8 16899 1 1 100 ALA HB2 H -12.189 1.225 -1.249 1.00 . A A . 108 ALA HB2 1 1
8 16900 1 1 100 ALA HB3 H -13.713 1.112 -2.136 1.00 . A A . 108 ALA HB3 1 1
8 16901 1 1 100 ALA N N -12.565 0.155 -4.441 1.00 . A A . 108 ALA N 1 1
8 16902 1 1 100 ALA O O -11.547 -2.003 -2.014 1.00 . A A . 108 ALA O 1 1
8 16903 1 1 101 ILE C C -13.610 -4.020 -2.533 1.00 . A A . 109 ILE C 1 1
8 16904 1 1 101 ILE CA C -14.230 -2.793 -1.861 1.00 . A A . 109 ILE CA 1 1
8 16905 1 1 101 ILE CB C -15.768 -2.845 -1.980 1.00 . A A . 109 ILE CB 1 1
8 16906 1 1 101 ILE CD1 C -17.569 -1.053 -1.814 1.00 . A A . 109 ILE CD1 1 1
8 16907 1 1 101 ILE CG1 C -16.384 -1.717 -1.158 1.00 . A A . 109 ILE CG1 1 1
8 16908 1 1 101 ILE CG2 C -16.304 -4.185 -1.509 1.00 . A A . 109 ILE CG2 1 1
8 16909 1 1 101 ILE H H -14.359 -0.914 -2.819 1.00 . A A . 109 ILE H 1 1
8 16910 1 1 101 ILE HA H -13.972 -2.803 -0.811 1.00 . A A . 109 ILE HA 1 1
8 16911 1 1 101 ILE HB H -16.036 -2.716 -3.017 1.00 . A A . 109 ILE HB 1 1
8 16912 1 1 101 ILE HD11 H -17.278 -0.678 -2.784 1.00 . A A . 109 ILE HD11 1 1
8 16913 1 1 101 ILE HD12 H -17.900 -0.230 -1.196 1.00 . A A . 109 ILE HD12 1 1
8 16914 1 1 101 ILE HD13 H -18.370 -1.768 -1.925 1.00 . A A . 109 ILE HD13 1 1
8 16915 1 1 101 ILE HG12 H -16.718 -2.115 -0.213 1.00 . A A . 109 ILE HG12 1 1
8 16916 1 1 101 ILE HG13 H -15.635 -0.965 -0.980 1.00 . A A . 109 ILE HG13 1 1
8 16917 1 1 101 ILE HG21 H -16.043 -4.326 -0.470 1.00 . A A . 109 ILE HG21 1 1
8 16918 1 1 101 ILE HG22 H -15.868 -4.977 -2.101 1.00 . A A . 109 ILE HG22 1 1
8 16919 1 1 101 ILE HG23 H -17.377 -4.200 -1.616 1.00 . A A . 109 ILE HG23 1 1
8 16920 1 1 101 ILE N N -13.718 -1.556 -2.433 1.00 . A A . 109 ILE N 1 1
8 16921 1 1 101 ILE O O -13.332 -5.020 -1.868 1.00 . A A . 109 ILE O 1 1
8 16922 1 1 102 HIS C C -11.461 -5.470 -3.919 1.00 . A A . 110 HIS C 1 1
8 16923 1 1 102 HIS CA C -12.757 -5.020 -4.592 1.00 . A A . 110 HIS CA 1 1
8 16924 1 1 102 HIS CB C -12.464 -4.589 -6.037 1.00 . A A . 110 HIS CB 1 1
8 16925 1 1 102 HIS CD2 C -10.515 -5.998 -7.025 1.00 . A A . 110 HIS CD2 1 1
8 16926 1 1 102 HIS CE1 C -11.686 -7.324 -8.306 1.00 . A A . 110 HIS CE1 1 1
8 16927 1 1 102 HIS CG C -11.816 -5.655 -6.877 1.00 . A A . 110 HIS CG 1 1
8 16928 1 1 102 HIS H H -13.651 -3.112 -4.321 1.00 . A A . 110 HIS H 1 1
8 16929 1 1 102 HIS HA H -13.448 -5.849 -4.606 1.00 . A A . 110 HIS HA 1 1
8 16930 1 1 102 HIS HB2 H -13.386 -4.306 -6.516 1.00 . A A . 110 HIS HB2 1 1
8 16931 1 1 102 HIS HB3 H -11.802 -3.735 -6.019 1.00 . A A . 110 HIS HB3 1 1
8 16932 1 1 102 HIS HD1 H -13.499 -6.504 -7.822 1.00 . A A . 110 HIS HD1 1 1
8 16933 1 1 102 HIS HD2 H -9.675 -5.555 -6.511 1.00 . A A . 110 HIS HD2 1 1
8 16934 1 1 102 HIS HE1 H -11.958 -8.112 -8.986 1.00 . A A . 110 HIS HE1 1 1
8 16935 1 1 102 HIS HE2 H -9.653 -7.305 -8.413 1.00 . A A . 110 HIS HE2 1 1
8 16936 1 1 102 HIS N N -13.382 -3.929 -3.844 1.00 . A A . 110 HIS N 1 1
8 16937 1 1 102 HIS ND1 N -12.523 -6.506 -7.696 1.00 . A A . 110 HIS ND1 1 1
8 16938 1 1 102 HIS NE2 N -10.460 -7.034 -7.922 1.00 . A A . 110 HIS NE2 1 1
8 16939 1 1 102 HIS O O -11.309 -6.636 -3.564 1.00 . A A . 110 HIS O 1 1
8 16940 1 1 103 PHE C C -9.286 -4.966 -1.664 1.00 . A A . 111 PHE C 1 1
8 16941 1 1 103 PHE CA C -9.230 -4.852 -3.182 1.00 . A A . 111 PHE CA 1 1
8 16942 1 1 103 PHE CB C -8.201 -3.816 -3.629 1.00 . A A . 111 PHE CB 1 1
8 16943 1 1 103 PHE CD1 C -7.074 -4.841 -5.622 1.00 . A A . 111 PHE CD1 1 1
8 16944 1 1 103 PHE CD2 C -8.539 -2.993 -5.977 1.00 . A A . 111 PHE CD2 1 1
8 16945 1 1 103 PHE CE1 C -6.826 -4.910 -6.980 1.00 . A A . 111 PHE CE1 1 1
8 16946 1 1 103 PHE CE2 C -8.296 -3.058 -7.336 1.00 . A A . 111 PHE CE2 1 1
8 16947 1 1 103 PHE CG C -7.931 -3.880 -5.105 1.00 . A A . 111 PHE CG 1 1
8 16948 1 1 103 PHE CZ C -7.438 -4.018 -7.838 1.00 . A A . 111 PHE CZ 1 1
8 16949 1 1 103 PHE H H -10.747 -3.604 -3.978 1.00 . A A . 111 PHE H 1 1
8 16950 1 1 103 PHE HA H -8.933 -5.816 -3.578 1.00 . A A . 111 PHE HA 1 1
8 16951 1 1 103 PHE HB2 H -8.566 -2.826 -3.396 1.00 . A A . 111 PHE HB2 1 1
8 16952 1 1 103 PHE HB3 H -7.270 -3.989 -3.109 1.00 . A A . 111 PHE HB3 1 1
8 16953 1 1 103 PHE HD1 H -6.597 -5.542 -4.954 1.00 . A A . 111 PHE HD1 1 1
8 16954 1 1 103 PHE HD2 H -9.209 -2.241 -5.587 1.00 . A A . 111 PHE HD2 1 1
8 16955 1 1 103 PHE HE1 H -6.155 -5.661 -7.370 1.00 . A A . 111 PHE HE1 1 1
8 16956 1 1 103 PHE HE2 H -8.778 -2.360 -8.005 1.00 . A A . 111 PHE HE2 1 1
8 16957 1 1 103 PHE HZ H -7.248 -4.070 -8.899 1.00 . A A . 111 PHE HZ 1 1
8 16958 1 1 103 PHE N N -10.539 -4.535 -3.739 1.00 . A A . 111 PHE N 1 1
8 16959 1 1 103 PHE O O -8.415 -5.581 -1.052 1.00 . A A . 111 PHE O 1 1
8 16960 1 1 104 TYR C C -10.835 -6.077 0.624 1.00 . A A . 112 TYR C 1 1
8 16961 1 1 104 TYR CA C -10.566 -4.601 0.361 1.00 . A A . 112 TYR CA 1 1
8 16962 1 1 104 TYR CB C -11.760 -3.782 0.841 1.00 . A A . 112 TYR CB 1 1
8 16963 1 1 104 TYR CD1 C -10.217 -1.899 1.553 1.00 . A A . 112 TYR CD1 1 1
8 16964 1 1 104 TYR CD2 C -12.480 -1.386 1.003 1.00 . A A . 112 TYR CD2 1 1
8 16965 1 1 104 TYR CE1 C -9.982 -0.569 1.829 1.00 . A A . 112 TYR CE1 1 1
8 16966 1 1 104 TYR CE2 C -12.254 -0.060 1.281 1.00 . A A . 112 TYR CE2 1 1
8 16967 1 1 104 TYR CG C -11.473 -2.329 1.131 1.00 . A A . 112 TYR CG 1 1
8 16968 1 1 104 TYR CZ C -11.002 0.347 1.693 1.00 . A A . 112 TYR CZ 1 1
8 16969 1 1 104 TYR H H -10.907 -3.794 -1.570 1.00 . A A . 112 TYR H 1 1
8 16970 1 1 104 TYR HA H -9.684 -4.304 0.907 1.00 . A A . 112 TYR HA 1 1
8 16971 1 1 104 TYR HB2 H -12.520 -3.815 0.088 1.00 . A A . 112 TYR HB2 1 1
8 16972 1 1 104 TYR HB3 H -12.157 -4.227 1.750 1.00 . A A . 112 TYR HB3 1 1
8 16973 1 1 104 TYR HD1 H -9.417 -2.616 1.660 1.00 . A A . 112 TYR HD1 1 1
8 16974 1 1 104 TYR HD2 H -13.462 -1.705 0.677 1.00 . A A . 112 TYR HD2 1 1
8 16975 1 1 104 TYR HE1 H -9.001 -0.250 2.152 1.00 . A A . 112 TYR HE1 1 1
8 16976 1 1 104 TYR HE2 H -13.058 0.649 1.175 1.00 . A A . 112 TYR HE2 1 1
8 16977 1 1 104 TYR HH H -11.513 2.029 2.467 1.00 . A A . 112 TYR HH 1 1
8 16978 1 1 104 TYR N N -10.312 -4.386 -1.057 1.00 . A A . 112 TYR N 1 1
8 16979 1 1 104 TYR O O -10.203 -6.687 1.481 1.00 . A A . 112 TYR O 1 1
8 16980 1 1 104 TYR OH O -10.768 1.670 1.979 1.00 . A A . 112 TYR OH 1 1
8 16981 1 1 105 ASN C C -10.883 -8.921 -0.327 1.00 . A A . 113 ASN C 1 1
8 16982 1 1 105 ASN CA C -12.104 -8.061 -0.017 1.00 . A A . 113 ASN CA 1 1
8 16983 1 1 105 ASN CB C -13.244 -8.408 -0.977 1.00 . A A . 113 ASN CB 1 1
8 16984 1 1 105 ASN CG C -13.813 -9.790 -0.733 1.00 . A A . 113 ASN CG 1 1
8 16985 1 1 105 ASN H H -12.262 -6.092 -0.777 1.00 . A A . 113 ASN H 1 1
8 16986 1 1 105 ASN HA H -12.421 -8.254 0.999 1.00 . A A . 113 ASN HA 1 1
8 16987 1 1 105 ASN HB2 H -14.039 -7.688 -0.857 1.00 . A A . 113 ASN HB2 1 1
8 16988 1 1 105 ASN HB3 H -12.875 -8.364 -1.990 1.00 . A A . 113 ASN HB3 1 1
8 16989 1 1 105 ASN HD21 H -15.169 -9.020 0.496 1.00 . A A . 113 ASN HD21 1 1
8 16990 1 1 105 ASN HD22 H -15.233 -10.739 0.278 1.00 . A A . 113 ASN HD22 1 1
8 16991 1 1 105 ASN N N -11.771 -6.644 -0.129 1.00 . A A . 113 ASN N 1 1
8 16992 1 1 105 ASN ND2 N -14.840 -9.859 0.096 1.00 . A A . 113 ASN ND2 1 1
8 16993 1 1 105 ASN O O -10.731 -10.023 0.194 1.00 . A A . 113 ASN O 1 1
8 16994 1 1 105 ASN OD1 O -13.341 -10.785 -1.290 1.00 . A A . 113 ASN OD1 1 1
8 16995 1 1 106 LYS C C -7.806 -9.007 -0.302 1.00 . A A . 114 LYS C 1 1
8 16996 1 1 106 LYS CA C -8.750 -9.036 -1.504 1.00 . A A . 114 LYS CA 1 1
8 16997 1 1 106 LYS CB C -8.112 -8.325 -2.680 1.00 . A A . 114 LYS CB 1 1
8 16998 1 1 106 LYS CD C -8.107 -9.268 -4.964 1.00 . A A . 114 LYS CD 1 1
8 16999 1 1 106 LYS CE C -8.619 -9.079 -6.371 1.00 . A A . 114 LYS CE 1 1
8 17000 1 1 106 LYS CG C -8.892 -8.457 -3.969 1.00 . A A . 114 LYS CG 1 1
8 17001 1 1 106 LYS H H -10.239 -7.542 -1.611 1.00 . A A . 114 LYS H 1 1
8 17002 1 1 106 LYS HA H -8.946 -10.060 -1.782 1.00 . A A . 114 LYS HA 1 1
8 17003 1 1 106 LYS HB2 H -8.027 -7.285 -2.438 1.00 . A A . 114 LYS HB2 1 1
8 17004 1 1 106 LYS HB3 H -7.127 -8.725 -2.845 1.00 . A A . 114 LYS HB3 1 1
8 17005 1 1 106 LYS HD2 H -7.087 -8.947 -4.921 1.00 . A A . 114 LYS HD2 1 1
8 17006 1 1 106 LYS HD3 H -8.178 -10.309 -4.700 1.00 . A A . 114 LYS HD3 1 1
8 17007 1 1 106 LYS HE2 H -9.655 -9.376 -6.408 1.00 . A A . 114 LYS HE2 1 1
8 17008 1 1 106 LYS HE3 H -8.537 -8.034 -6.621 1.00 . A A . 114 LYS HE3 1 1
8 17009 1 1 106 LYS HG2 H -9.829 -8.954 -3.766 1.00 . A A . 114 LYS HG2 1 1
8 17010 1 1 106 LYS HG3 H -9.075 -7.478 -4.379 1.00 . A A . 114 LYS HG3 1 1
8 17011 1 1 106 LYS HZ1 H -6.849 -9.575 -7.365 1.00 . A A . 114 LYS HZ1 1 1
8 17012 1 1 106 LYS HZ2 H -8.238 -9.748 -8.311 1.00 . A A . 114 LYS HZ2 1 1
8 17013 1 1 106 LYS HZ3 H -7.885 -10.887 -7.112 1.00 . A A . 114 LYS HZ3 1 1
8 17014 1 1 106 LYS N N -10.016 -8.395 -1.180 1.00 . A A . 114 LYS N 1 1
8 17015 1 1 106 LYS NZ N -7.844 -9.877 -7.358 1.00 . A A . 114 LYS NZ 1 1
8 17016 1 1 106 LYS O O -6.955 -9.879 -0.141 1.00 . A A . 114 LYS O 1 1
8 17017 1 1 107 SER C C -7.780 -8.929 2.770 1.00 . A A . 115 SER C 1 1
8 17018 1 1 107 SER CA C -7.208 -7.919 1.780 1.00 . A A . 115 SER CA 1 1
8 17019 1 1 107 SER CB C -7.257 -6.503 2.356 1.00 . A A . 115 SER CB 1 1
8 17020 1 1 107 SER H H -8.582 -7.271 0.311 1.00 . A A . 115 SER H 1 1
8 17021 1 1 107 SER HA H -6.182 -8.182 1.566 1.00 . A A . 115 SER HA 1 1
8 17022 1 1 107 SER HB2 H -6.861 -5.809 1.631 1.00 . A A . 115 SER HB2 1 1
8 17023 1 1 107 SER HB3 H -8.275 -6.245 2.576 1.00 . A A . 115 SER HB3 1 1
8 17024 1 1 107 SER HG H -5.739 -5.822 3.384 1.00 . A A . 115 SER HG 1 1
8 17025 1 1 107 SER N N -7.956 -7.992 0.536 1.00 . A A . 115 SER N 1 1
8 17026 1 1 107 SER O O -7.032 -9.637 3.443 1.00 . A A . 115 SER O 1 1
8 17027 1 1 107 SER OG O -6.496 -6.401 3.543 1.00 . A A . 115 SER OG 1 1
8 17028 1 1 108 LEU C C -9.325 -11.426 3.128 1.00 . A A . 116 LEU C 1 1
8 17029 1 1 108 LEU CA C -9.784 -10.053 3.606 1.00 . A A . 116 LEU CA 1 1
8 17030 1 1 108 LEU CB C -11.318 -9.970 3.479 1.00 . A A . 116 LEU CB 1 1
8 17031 1 1 108 LEU CD1 C -11.402 -8.844 5.732 1.00 . A A . 116 LEU CD1 1 1
8 17032 1 1 108 LEU CD2 C -12.058 -7.572 3.693 1.00 . A A . 116 LEU CD2 1 1
8 17033 1 1 108 LEU CG C -12.035 -8.933 4.357 1.00 . A A . 116 LEU CG 1 1
8 17034 1 1 108 LEU H H -9.656 -8.348 2.346 1.00 . A A . 116 LEU H 1 1
8 17035 1 1 108 LEU HA H -9.506 -9.929 4.641 1.00 . A A . 116 LEU HA 1 1
8 17036 1 1 108 LEU HB2 H -11.551 -9.746 2.447 1.00 . A A . 116 LEU HB2 1 1
8 17037 1 1 108 LEU HB3 H -11.724 -10.944 3.712 1.00 . A A . 116 LEU HB3 1 1
8 17038 1 1 108 LEU HD11 H -11.357 -9.828 6.171 1.00 . A A . 116 LEU HD11 1 1
8 17039 1 1 108 LEU HD12 H -11.996 -8.195 6.357 1.00 . A A . 116 LEU HD12 1 1
8 17040 1 1 108 LEU HD13 H -10.405 -8.441 5.640 1.00 . A A . 116 LEU HD13 1 1
8 17041 1 1 108 LEU HD21 H -12.494 -6.846 4.367 1.00 . A A . 116 LEU HD21 1 1
8 17042 1 1 108 LEU HD22 H -12.653 -7.618 2.793 1.00 . A A . 116 LEU HD22 1 1
8 17043 1 1 108 LEU HD23 H -11.050 -7.275 3.447 1.00 . A A . 116 LEU HD23 1 1
8 17044 1 1 108 LEU HG H -13.060 -9.247 4.494 1.00 . A A . 116 LEU HG 1 1
8 17045 1 1 108 LEU N N -9.114 -9.010 2.830 1.00 . A A . 116 LEU N 1 1
8 17046 1 1 108 LEU O O -9.257 -12.383 3.898 1.00 . A A . 116 LEU O 1 1
8 17047 1 1 109 ALA C C -7.251 -13.223 1.786 1.00 . A A . 117 ALA C 1 1
8 17048 1 1 109 ALA CA C -8.568 -12.718 1.196 1.00 . A A . 117 ALA CA 1 1
8 17049 1 1 109 ALA CB C -8.430 -12.481 -0.305 1.00 . A A . 117 ALA CB 1 1
8 17050 1 1 109 ALA H H -9.081 -10.679 1.299 1.00 . A A . 117 ALA H 1 1
8 17051 1 1 109 ALA HA H -9.330 -13.465 1.347 1.00 . A A . 117 ALA HA 1 1
8 17052 1 1 109 ALA HB1 H -7.973 -13.342 -0.767 1.00 . A A . 117 ALA HB1 1 1
8 17053 1 1 109 ALA HB2 H -7.816 -11.605 -0.483 1.00 . A A . 117 ALA HB2 1 1
8 17054 1 1 109 ALA HB3 H -9.408 -12.320 -0.736 1.00 . A A . 117 ALA HB3 1 1
8 17055 1 1 109 ALA N N -9.008 -11.493 1.840 1.00 . A A . 117 ALA N 1 1
8 17056 1 1 109 ALA O O -7.118 -14.410 2.103 1.00 . A A . 117 ALA O 1 1
8 17057 1 1 110 GLU C C -4.863 -12.609 3.949 1.00 . A A . 118 GLU C 1 1
8 17058 1 1 110 GLU CA C -4.962 -12.697 2.427 1.00 . A A . 118 GLU CA 1 1
8 17059 1 1 110 GLU CB C -3.898 -11.806 1.783 1.00 . A A . 118 GLU CB 1 1
8 17060 1 1 110 GLU CD C -3.300 -13.480 -0.016 1.00 . A A . 118 GLU CD 1 1
8 17061 1 1 110 GLU CG C -3.715 -12.056 0.294 1.00 . A A . 118 GLU CG 1 1
8 17062 1 1 110 GLU H H -6.473 -11.384 1.732 1.00 . A A . 118 GLU H 1 1
8 17063 1 1 110 GLU HA H -4.783 -13.716 2.130 1.00 . A A . 118 GLU HA 1 1
8 17064 1 1 110 GLU HB2 H -4.183 -10.775 1.919 1.00 . A A . 118 GLU HB2 1 1
8 17065 1 1 110 GLU HB3 H -2.950 -11.974 2.275 1.00 . A A . 118 GLU HB3 1 1
8 17066 1 1 110 GLU HG2 H -4.647 -11.850 -0.210 1.00 . A A . 118 GLU HG2 1 1
8 17067 1 1 110 GLU HG3 H -2.954 -11.388 -0.076 1.00 . A A . 118 GLU HG3 1 1
8 17068 1 1 110 GLU N N -6.288 -12.322 1.945 1.00 . A A . 118 GLU N 1 1
8 17069 1 1 110 GLU O O -4.433 -13.558 4.605 1.00 . A A . 118 GLU O 1 1
8 17070 1 1 110 GLU OE1 O -2.086 -13.767 -0.008 1.00 . A A . 118 GLU OE1 1 1
8 17071 1 1 110 GLU OE2 O -4.186 -14.320 -0.276 1.00 . A A . 118 GLU OE2 1 1
8 17072 1 1 111 HIS C C -6.348 -10.461 6.458 1.00 . A A . 119 HIS C 1 1
8 17073 1 1 111 HIS CA C -5.149 -11.249 5.944 1.00 . A A . 119 HIS CA 1 1
8 17074 1 1 111 HIS CB C -3.805 -10.547 6.234 1.00 . A A . 119 HIS CB 1 1
8 17075 1 1 111 HIS CD2 C -4.275 -10.073 8.751 1.00 . A A . 119 HIS CD2 1 1
8 17076 1 1 111 HIS CE1 C -2.831 -8.460 9.055 1.00 . A A . 119 HIS CE1 1 1
8 17077 1 1 111 HIS CG C -3.667 -9.858 7.569 1.00 . A A . 119 HIS CG 1 1
8 17078 1 1 111 HIS H H -5.706 -10.796 3.950 1.00 . A A . 119 HIS H 1 1
8 17079 1 1 111 HIS HA H -5.145 -12.210 6.426 1.00 . A A . 119 HIS HA 1 1
8 17080 1 1 111 HIS HB2 H -3.023 -11.282 6.177 1.00 . A A . 119 HIS HB2 1 1
8 17081 1 1 111 HIS HB3 H -3.633 -9.816 5.473 1.00 . A A . 119 HIS HB3 1 1
8 17082 1 1 111 HIS HD1 H -2.169 -8.431 7.122 1.00 . A A . 119 HIS HD1 1 1
8 17083 1 1 111 HIS HD2 H -5.072 -10.763 8.928 1.00 . A A . 119 HIS HD2 1 1
8 17084 1 1 111 HIS HE1 H -2.243 -7.681 9.515 1.00 . A A . 119 HIS HE1 1 1
8 17085 1 1 111 HIS HE2 H -3.852 -9.257 10.638 1.00 . A A . 119 HIS HE2 1 1
8 17086 1 1 111 HIS N N -5.279 -11.484 4.510 1.00 . A A . 119 HIS N 1 1
8 17087 1 1 111 HIS ND1 N -2.767 -8.832 7.792 1.00 . A A . 119 HIS ND1 1 1
8 17088 1 1 111 HIS NE2 N -3.737 -9.199 9.661 1.00 . A A . 119 HIS NE2 1 1
8 17089 1 1 111 HIS O O -6.408 -9.235 6.349 1.00 . A A . 119 HIS O 1 1
8 17090 1 1 112 ARG C C -8.199 -9.663 8.714 1.00 . A A . 120 ARG C 1 1
8 17091 1 1 112 ARG CA C -8.513 -10.614 7.567 1.00 . A A . 120 ARG CA 1 1
8 17092 1 1 112 ARG CB C -9.451 -11.725 8.044 1.00 . A A . 120 ARG CB 1 1
8 17093 1 1 112 ARG CD C -11.585 -12.363 9.204 1.00 . A A . 120 ARG CD 1 1
8 17094 1 1 112 ARG CG C -10.697 -11.217 8.751 1.00 . A A . 120 ARG CG 1 1
8 17095 1 1 112 ARG CZ C -11.482 -14.198 10.852 1.00 . A A . 120 ARG CZ 1 1
8 17096 1 1 112 ARG H H -7.184 -12.171 7.054 1.00 . A A . 120 ARG H 1 1
8 17097 1 1 112 ARG HA H -9.000 -10.060 6.778 1.00 . A A . 120 ARG HA 1 1
8 17098 1 1 112 ARG HB2 H -9.762 -12.307 7.190 1.00 . A A . 120 ARG HB2 1 1
8 17099 1 1 112 ARG HB3 H -8.912 -12.364 8.727 1.00 . A A . 120 ARG HB3 1 1
8 17100 1 1 112 ARG HD2 H -12.431 -11.956 9.737 1.00 . A A . 120 ARG HD2 1 1
8 17101 1 1 112 ARG HD3 H -11.933 -12.896 8.332 1.00 . A A . 120 ARG HD3 1 1
8 17102 1 1 112 ARG HE H -9.893 -13.249 10.088 1.00 . A A . 120 ARG HE 1 1
8 17103 1 1 112 ARG HG2 H -10.399 -10.643 9.616 1.00 . A A . 120 ARG HG2 1 1
8 17104 1 1 112 ARG HG3 H -11.253 -10.587 8.074 1.00 . A A . 120 ARG HG3 1 1
8 17105 1 1 112 ARG HH11 H -13.360 -13.687 10.283 1.00 . A A . 120 ARG HH11 1 1
8 17106 1 1 112 ARG HH12 H -13.262 -14.972 11.444 1.00 . A A . 120 ARG HH12 1 1
8 17107 1 1 112 ARG HH21 H -9.756 -14.947 11.605 1.00 . A A . 120 ARG HH21 1 1
8 17108 1 1 112 ARG HH22 H -11.209 -15.685 12.199 1.00 . A A . 120 ARG HH22 1 1
8 17109 1 1 112 ARG N N -7.299 -11.195 7.019 1.00 . A A . 120 ARG N 1 1
8 17110 1 1 112 ARG NE N -10.877 -13.297 10.079 1.00 . A A . 120 ARG NE 1 1
8 17111 1 1 112 ARG NH1 N -12.807 -14.293 10.861 1.00 . A A . 120 ARG NH1 1 1
8 17112 1 1 112 ARG NH2 N -10.758 -15.009 11.611 1.00 . A A . 120 ARG NH2 1 1
8 17113 1 1 112 ARG O O -7.648 -10.062 9.742 1.00 . A A . 120 ARG O 1 1
8 17114 1 1 113 THR C C -9.667 -6.607 9.719 1.00 . A A . 121 THR C 1 1
8 17115 1 1 113 THR CA C -8.384 -7.392 9.545 1.00 . A A . 121 THR CA 1 1
8 17116 1 1 113 THR CB C -7.258 -6.409 9.214 1.00 . A A . 121 THR CB 1 1
8 17117 1 1 113 THR CG2 C -5.913 -6.913 9.688 1.00 . A A . 121 THR CG2 1 1
8 17118 1 1 113 THR H H -8.910 -8.138 7.650 1.00 . A A . 121 THR H 1 1
8 17119 1 1 113 THR HA H -8.151 -7.879 10.480 1.00 . A A . 121 THR HA 1 1
8 17120 1 1 113 THR HB H -7.469 -5.490 9.730 1.00 . A A . 121 THR HB 1 1
8 17121 1 1 113 THR HG1 H -7.001 -6.979 7.343 1.00 . A A . 121 THR HG1 1 1
8 17122 1 1 113 THR HG21 H -5.673 -7.837 9.183 1.00 . A A . 121 THR HG21 1 1
8 17123 1 1 113 THR HG22 H -5.947 -7.079 10.753 1.00 . A A . 121 THR HG22 1 1
8 17124 1 1 113 THR HG23 H -5.159 -6.172 9.464 1.00 . A A . 121 THR HG23 1 1
8 17125 1 1 113 THR N N -8.539 -8.402 8.518 1.00 . A A . 121 THR N 1 1
8 17126 1 1 113 THR O O -10.350 -6.269 8.749 1.00 . A A . 121 THR O 1 1
8 17127 1 1 113 THR OG1 O -7.217 -6.161 7.806 1.00 . A A . 121 THR OG1 1 1
8 17128 1 1 114 PRO C C -11.133 -4.145 10.698 1.00 . A A . 122 PRO C 1 1
8 17129 1 1 114 PRO CA C -11.152 -5.514 11.368 1.00 . A A . 122 PRO CA 1 1
8 17130 1 1 114 PRO CB C -10.984 -5.358 12.886 1.00 . A A . 122 PRO CB 1 1
8 17131 1 1 114 PRO CD C -9.296 -6.837 12.159 1.00 . A A . 122 PRO CD 1 1
8 17132 1 1 114 PRO CG C -9.578 -5.771 13.148 1.00 . A A . 122 PRO CG 1 1
8 17133 1 1 114 PRO HA H -12.080 -6.014 11.157 1.00 . A A . 122 PRO HA 1 1
8 17134 1 1 114 PRO HB2 H -11.154 -4.329 13.166 1.00 . A A . 122 PRO HB2 1 1
8 17135 1 1 114 PRO HB3 H -11.686 -5.999 13.398 1.00 . A A . 122 PRO HB3 1 1
8 17136 1 1 114 PRO HD2 H -8.234 -6.912 11.979 1.00 . A A . 122 PRO HD2 1 1
8 17137 1 1 114 PRO HD3 H -9.704 -7.778 12.479 1.00 . A A . 122 PRO HD3 1 1
8 17138 1 1 114 PRO HG2 H -8.913 -4.944 12.975 1.00 . A A . 122 PRO HG2 1 1
8 17139 1 1 114 PRO HG3 H -9.477 -6.146 14.155 1.00 . A A . 122 PRO HG3 1 1
8 17140 1 1 114 PRO N N -10.005 -6.336 10.982 1.00 . A A . 122 PRO N 1 1
8 17141 1 1 114 PRO O O -12.180 -3.590 10.386 1.00 . A A . 122 PRO O 1 1
8 17142 1 1 115 ASP C C -10.256 -2.356 8.398 1.00 . A A . 123 ASP C 1 1
8 17143 1 1 115 ASP CA C -9.761 -2.315 9.825 1.00 . A A . 123 ASP CA 1 1
8 17144 1 1 115 ASP CB C -8.299 -1.901 9.830 1.00 . A A . 123 ASP CB 1 1
8 17145 1 1 115 ASP CG C -8.043 -0.646 9.012 1.00 . A A . 123 ASP CG 1 1
8 17146 1 1 115 ASP H H -9.137 -4.098 10.786 1.00 . A A . 123 ASP H 1 1
8 17147 1 1 115 ASP HA H -10.335 -1.580 10.366 1.00 . A A . 123 ASP HA 1 1
8 17148 1 1 115 ASP HB2 H -7.996 -1.717 10.845 1.00 . A A . 123 ASP HB2 1 1
8 17149 1 1 115 ASP HB3 H -7.709 -2.708 9.417 1.00 . A A . 123 ASP HB3 1 1
8 17150 1 1 115 ASP N N -9.932 -3.609 10.484 1.00 . A A . 123 ASP N 1 1
8 17151 1 1 115 ASP O O -11.063 -1.519 7.996 1.00 . A A . 123 ASP O 1 1
8 17152 1 1 115 ASP OD1 O -8.398 0.462 9.473 1.00 . A A . 123 ASP OD1 1 1
8 17153 1 1 115 ASP OD2 O -7.470 -0.763 7.908 1.00 . A A . 123 ASP OD2 1 1
8 17154 1 1 116 VAL C C -11.692 -3.754 6.241 1.00 . A A . 124 VAL C 1 1
8 17155 1 1 116 VAL CA C -10.222 -3.426 6.254 1.00 . A A . 124 VAL CA 1 1
8 17156 1 1 116 VAL CB C -9.475 -4.484 5.426 1.00 . A A . 124 VAL CB 1 1
8 17157 1 1 116 VAL CG1 C -9.955 -4.455 3.982 1.00 . A A . 124 VAL CG1 1 1
8 17158 1 1 116 VAL CG2 C -7.974 -4.271 5.485 1.00 . A A . 124 VAL CG2 1 1
8 17159 1 1 116 VAL H H -9.155 -3.982 7.990 1.00 . A A . 124 VAL H 1 1
8 17160 1 1 116 VAL HA H -10.076 -2.459 5.793 1.00 . A A . 124 VAL HA 1 1
8 17161 1 1 116 VAL HB H -9.699 -5.453 5.838 1.00 . A A . 124 VAL HB 1 1
8 17162 1 1 116 VAL HG11 H -9.481 -5.246 3.428 1.00 . A A . 124 VAL HG11 1 1
8 17163 1 1 116 VAL HG12 H -9.704 -3.506 3.536 1.00 . A A . 124 VAL HG12 1 1
8 17164 1 1 116 VAL HG13 H -11.029 -4.592 3.950 1.00 . A A . 124 VAL HG13 1 1
8 17165 1 1 116 VAL HG21 H -7.488 -4.963 4.807 1.00 . A A . 124 VAL HG21 1 1
8 17166 1 1 116 VAL HG22 H -7.624 -4.447 6.491 1.00 . A A . 124 VAL HG22 1 1
8 17167 1 1 116 VAL HG23 H -7.741 -3.259 5.193 1.00 . A A . 124 VAL HG23 1 1
8 17168 1 1 116 VAL N N -9.783 -3.324 7.626 1.00 . A A . 124 VAL N 1 1
8 17169 1 1 116 VAL O O -12.445 -3.115 5.544 1.00 . A A . 124 VAL O 1 1
8 17170 1 1 117 LEU C C -14.372 -3.913 7.419 1.00 . A A . 125 LEU C 1 1
8 17171 1 1 117 LEU CA C -13.490 -5.132 7.143 1.00 . A A . 125 LEU CA 1 1
8 17172 1 1 117 LEU CB C -13.639 -6.185 8.245 1.00 . A A . 125 LEU CB 1 1
8 17173 1 1 117 LEU CD1 C -14.766 -8.320 8.887 1.00 . A A . 125 LEU CD1 1 1
8 17174 1 1 117 LEU CD2 C -16.016 -6.176 9.063 1.00 . A A . 125 LEU CD2 1 1
8 17175 1 1 117 LEU CG C -14.968 -6.947 8.273 1.00 . A A . 125 LEU CG 1 1
8 17176 1 1 117 LEU H H -11.421 -5.190 7.603 1.00 . A A . 125 LEU H 1 1
8 17177 1 1 117 LEU HA H -13.776 -5.564 6.193 1.00 . A A . 125 LEU HA 1 1
8 17178 1 1 117 LEU HB2 H -12.838 -6.903 8.133 1.00 . A A . 125 LEU HB2 1 1
8 17179 1 1 117 LEU HB3 H -13.518 -5.690 9.197 1.00 . A A . 125 LEU HB3 1 1
8 17180 1 1 117 LEU HD11 H -15.719 -8.821 8.973 1.00 . A A . 125 LEU HD11 1 1
8 17181 1 1 117 LEU HD12 H -14.322 -8.216 9.866 1.00 . A A . 125 LEU HD12 1 1
8 17182 1 1 117 LEU HD13 H -14.110 -8.903 8.257 1.00 . A A . 125 LEU HD13 1 1
8 17183 1 1 117 LEU HD21 H -16.174 -5.211 8.605 1.00 . A A . 125 LEU HD21 1 1
8 17184 1 1 117 LEU HD22 H -15.673 -6.042 10.080 1.00 . A A . 125 LEU HD22 1 1
8 17185 1 1 117 LEU HD23 H -16.943 -6.729 9.067 1.00 . A A . 125 LEU HD23 1 1
8 17186 1 1 117 LEU HG H -15.330 -7.074 7.263 1.00 . A A . 125 LEU HG 1 1
8 17187 1 1 117 LEU N N -12.090 -4.728 7.049 1.00 . A A . 125 LEU N 1 1
8 17188 1 1 117 LEU O O -15.410 -3.723 6.779 1.00 . A A . 125 LEU O 1 1
8 17189 1 1 118 LYS C C -14.646 -0.975 7.354 1.00 . A A . 126 LYS C 1 1
8 17190 1 1 118 LYS CA C -14.551 -1.797 8.635 1.00 . A A . 126 LYS CA 1 1
8 17191 1 1 118 LYS CB C -13.716 -1.049 9.680 1.00 . A A . 126 LYS CB 1 1
8 17192 1 1 118 LYS CD C -13.168 1.125 10.820 1.00 . A A . 126 LYS CD 1 1
8 17193 1 1 118 LYS CE C -13.169 0.511 12.211 1.00 . A A . 126 LYS CE 1 1
8 17194 1 1 118 LYS CG C -14.119 0.403 9.877 1.00 . A A . 126 LYS CG 1 1
8 17195 1 1 118 LYS H H -13.154 -3.359 8.902 1.00 . A A . 126 LYS H 1 1
8 17196 1 1 118 LYS HA H -15.540 -1.968 9.027 1.00 . A A . 126 LYS HA 1 1
8 17197 1 1 118 LYS HB2 H -13.821 -1.556 10.625 1.00 . A A . 126 LYS HB2 1 1
8 17198 1 1 118 LYS HB3 H -12.675 -1.076 9.381 1.00 . A A . 126 LYS HB3 1 1
8 17199 1 1 118 LYS HD2 H -12.168 1.068 10.417 1.00 . A A . 126 LYS HD2 1 1
8 17200 1 1 118 LYS HD3 H -13.469 2.159 10.895 1.00 . A A . 126 LYS HD3 1 1
8 17201 1 1 118 LYS HE2 H -14.177 0.523 12.596 1.00 . A A . 126 LYS HE2 1 1
8 17202 1 1 118 LYS HE3 H -12.824 -0.510 12.141 1.00 . A A . 126 LYS HE3 1 1
8 17203 1 1 118 LYS HG2 H -14.105 0.902 8.918 1.00 . A A . 126 LYS HG2 1 1
8 17204 1 1 118 LYS HG3 H -15.117 0.438 10.290 1.00 . A A . 126 LYS HG3 1 1
8 17205 1 1 118 LYS HZ1 H -12.588 2.246 13.218 1.00 . A A . 126 LYS HZ1 1 1
8 17206 1 1 118 LYS HZ2 H -11.303 1.234 12.808 1.00 . A A . 126 LYS HZ2 1 1
8 17207 1 1 118 LYS HZ3 H -12.319 0.826 14.092 1.00 . A A . 126 LYS HZ3 1 1
8 17208 1 1 118 LYS N N -13.930 -3.087 8.361 1.00 . A A . 126 LYS N 1 1
8 17209 1 1 118 LYS NZ N -12.285 1.255 13.147 1.00 . A A . 126 LYS NZ 1 1
8 17210 1 1 118 LYS O O -15.712 -0.484 6.986 1.00 . A A . 126 LYS O 1 1
8 17211 1 1 119 LYS C C -14.272 -0.658 4.321 1.00 . A A . 127 LYS C 1 1
8 17212 1 1 119 LYS CA C -13.401 -0.097 5.442 1.00 . A A . 127 LYS CA 1 1
8 17213 1 1 119 LYS CB C -11.945 -0.100 4.993 1.00 . A A . 127 LYS CB 1 1
8 17214 1 1 119 LYS CD C -11.259 1.421 6.864 1.00 . A A . 127 LYS CD 1 1
8 17215 1 1 119 LYS CE C -10.605 2.740 7.210 1.00 . A A . 127 LYS CE 1 1
8 17216 1 1 119 LYS CG C -11.190 1.155 5.373 1.00 . A A . 127 LYS CG 1 1
8 17217 1 1 119 LYS H H -12.715 -1.312 7.026 1.00 . A A . 127 LYS H 1 1
8 17218 1 1 119 LYS HA H -13.701 0.923 5.648 1.00 . A A . 127 LYS HA 1 1
8 17219 1 1 119 LYS HB2 H -11.448 -0.946 5.449 1.00 . A A . 127 LYS HB2 1 1
8 17220 1 1 119 LYS HB3 H -11.907 -0.208 3.921 1.00 . A A . 127 LYS HB3 1 1
8 17221 1 1 119 LYS HD2 H -12.293 1.442 7.180 1.00 . A A . 127 LYS HD2 1 1
8 17222 1 1 119 LYS HD3 H -10.740 0.628 7.383 1.00 . A A . 127 LYS HD3 1 1
8 17223 1 1 119 LYS HE2 H -10.706 3.403 6.363 1.00 . A A . 127 LYS HE2 1 1
8 17224 1 1 119 LYS HE3 H -11.115 3.165 8.053 1.00 . A A . 127 LYS HE3 1 1
8 17225 1 1 119 LYS HG2 H -10.158 1.039 5.086 1.00 . A A . 127 LYS HG2 1 1
8 17226 1 1 119 LYS HG3 H -11.622 1.992 4.846 1.00 . A A . 127 LYS HG3 1 1
8 17227 1 1 119 LYS HZ1 H -8.645 2.226 6.690 1.00 . A A . 127 LYS HZ1 1 1
8 17228 1 1 119 LYS HZ2 H -9.025 1.905 8.306 1.00 . A A . 127 LYS HZ2 1 1
8 17229 1 1 119 LYS HZ3 H -8.746 3.497 7.799 1.00 . A A . 127 LYS HZ3 1 1
8 17230 1 1 119 LYS N N -13.517 -0.860 6.678 1.00 . A A . 127 LYS N 1 1
8 17231 1 1 119 LYS NZ N -9.156 2.581 7.524 1.00 . A A . 127 LYS NZ 1 1
8 17232 1 1 119 LYS O O -14.862 0.099 3.555 1.00 . A A . 127 LYS O 1 1
8 17233 1 1 120 CYS C C -16.537 -2.336 3.260 1.00 . A A . 128 CYS C 1 1
8 17234 1 1 120 CYS CA C -15.052 -2.631 3.153 1.00 . A A . 128 CYS CA 1 1
8 17235 1 1 120 CYS CB C -14.816 -4.141 3.220 1.00 . A A . 128 CYS CB 1 1
8 17236 1 1 120 CYS H H -13.902 -2.539 4.888 1.00 . A A . 128 CYS H 1 1
8 17237 1 1 120 CYS HA H -14.669 -2.241 2.220 1.00 . A A . 128 CYS HA 1 1
8 17238 1 1 120 CYS HB2 H -15.343 -4.550 4.057 1.00 . A A . 128 CYS HB2 1 1
8 17239 1 1 120 CYS HB3 H -15.177 -4.588 2.330 1.00 . A A . 128 CYS HB3 1 1
8 17240 1 1 120 CYS HG H -12.484 -3.686 4.084 1.00 . A A . 128 CYS HG 1 1
8 17241 1 1 120 CYS N N -14.343 -1.980 4.223 1.00 . A A . 128 CYS N 1 1
8 17242 1 1 120 CYS O O -17.201 -2.052 2.265 1.00 . A A . 128 CYS O 1 1
8 17243 1 1 120 CYS SG S -13.106 -4.632 3.394 1.00 . A A . 128 CYS SG 1 1
8 17244 1 1 121 GLN C C -18.669 -0.601 4.626 1.00 . A A . 129 GLN C 1 1
8 17245 1 1 121 GLN CA C -18.443 -2.097 4.744 1.00 . A A . 129 GLN CA 1 1
8 17246 1 1 121 GLN CB C -18.852 -2.571 6.132 1.00 . A A . 129 GLN CB 1 1
8 17247 1 1 121 GLN CD C -18.966 -4.512 7.743 1.00 . A A . 129 GLN CD 1 1
8 17248 1 1 121 GLN CG C -18.652 -4.060 6.333 1.00 . A A . 129 GLN CG 1 1
8 17249 1 1 121 GLN H H -16.469 -2.677 5.231 1.00 . A A . 129 GLN H 1 1
8 17250 1 1 121 GLN HA H -19.039 -2.608 4.007 1.00 . A A . 129 GLN HA 1 1
8 17251 1 1 121 GLN HB2 H -18.268 -2.040 6.869 1.00 . A A . 129 GLN HB2 1 1
8 17252 1 1 121 GLN HB3 H -19.897 -2.347 6.283 1.00 . A A . 129 GLN HB3 1 1
8 17253 1 1 121 GLN HE21 H -18.455 -2.733 8.464 1.00 . A A . 129 GLN HE21 1 1
8 17254 1 1 121 GLN HE22 H -18.987 -3.892 9.629 1.00 . A A . 129 GLN HE22 1 1
8 17255 1 1 121 GLN HG2 H -19.302 -4.589 5.652 1.00 . A A . 129 GLN HG2 1 1
8 17256 1 1 121 GLN HG3 H -17.625 -4.303 6.107 1.00 . A A . 129 GLN HG3 1 1
8 17257 1 1 121 GLN N N -17.048 -2.407 4.483 1.00 . A A . 129 GLN N 1 1
8 17258 1 1 121 GLN NE2 N -18.781 -3.625 8.708 1.00 . A A . 129 GLN NE2 1 1
8 17259 1 1 121 GLN O O -19.690 -0.161 4.110 1.00 . A A . 129 GLN O 1 1
8 17260 1 1 121 GLN OE1 O -19.377 -5.650 7.965 1.00 . A A . 129 GLN OE1 1 1
8 17261 1 1 122 GLN C C -17.904 2.081 3.600 1.00 . A A . 130 GLN C 1 1
8 17262 1 1 122 GLN CA C -17.749 1.622 5.042 1.00 . A A . 130 GLN CA 1 1
8 17263 1 1 122 GLN CB C -16.479 2.228 5.644 1.00 . A A . 130 GLN CB 1 1
8 17264 1 1 122 GLN CD C -17.675 4.130 6.806 1.00 . A A . 130 GLN CD 1 1
8 17265 1 1 122 GLN CG C -16.550 3.727 5.868 1.00 . A A . 130 GLN CG 1 1
8 17266 1 1 122 GLN H H -16.909 -0.259 5.514 1.00 . A A . 130 GLN H 1 1
8 17267 1 1 122 GLN HA H -18.604 1.951 5.613 1.00 . A A . 130 GLN HA 1 1
8 17268 1 1 122 GLN HB2 H -16.279 1.756 6.591 1.00 . A A . 130 GLN HB2 1 1
8 17269 1 1 122 GLN HB3 H -15.656 2.030 4.975 1.00 . A A . 130 GLN HB3 1 1
8 17270 1 1 122 GLN HE21 H -16.478 3.921 8.375 1.00 . A A . 130 GLN HE21 1 1
8 17271 1 1 122 GLN HE22 H -18.096 4.413 8.722 1.00 . A A . 130 GLN HE22 1 1
8 17272 1 1 122 GLN HG2 H -15.611 4.051 6.292 1.00 . A A . 130 GLN HG2 1 1
8 17273 1 1 122 GLN HG3 H -16.701 4.214 4.915 1.00 . A A . 130 GLN HG3 1 1
8 17274 1 1 122 GLN N N -17.692 0.168 5.103 1.00 . A A . 130 GLN N 1 1
8 17275 1 1 122 GLN NE2 N -17.387 4.158 8.095 1.00 . A A . 130 GLN NE2 1 1
8 17276 1 1 122 GLN O O -18.830 2.808 3.268 1.00 . A A . 130 GLN O 1 1
8 17277 1 1 122 GLN OE1 O -18.797 4.407 6.376 1.00 . A A . 130 GLN OE1 1 1
8 17278 1 1 123 ALA C C -18.314 1.472 0.675 1.00 . A A . 131 ALA C 1 1
8 17279 1 1 123 ALA CA C -17.049 1.991 1.336 1.00 . A A . 131 ALA CA 1 1
8 17280 1 1 123 ALA CB C -15.822 1.458 0.618 1.00 . A A . 131 ALA CB 1 1
8 17281 1 1 123 ALA H H -16.298 1.027 3.062 1.00 . A A . 131 ALA H 1 1
8 17282 1 1 123 ALA HA H -17.037 3.067 1.267 1.00 . A A . 131 ALA HA 1 1
8 17283 1 1 123 ALA HB1 H -15.842 1.782 -0.412 1.00 . A A . 131 ALA HB1 1 1
8 17284 1 1 123 ALA HB2 H -15.822 0.378 0.659 1.00 . A A . 131 ALA HB2 1 1
8 17285 1 1 123 ALA HB3 H -14.934 1.837 1.098 1.00 . A A . 131 ALA HB3 1 1
8 17286 1 1 123 ALA N N -17.008 1.627 2.742 1.00 . A A . 131 ALA N 1 1
8 17287 1 1 123 ALA O O -18.840 2.091 -0.245 1.00 . A A . 131 ALA O 1 1
8 17288 1 1 124 GLU C C -21.238 0.519 0.918 1.00 . A A . 132 GLU C 1 1
8 17289 1 1 124 GLU CA C -19.984 -0.284 0.588 1.00 . A A . 132 GLU CA 1 1
8 17290 1 1 124 GLU CB C -20.108 -1.706 1.097 1.00 . A A . 132 GLU CB 1 1
8 17291 1 1 124 GLU CD C -21.256 -3.926 0.904 1.00 . A A . 132 GLU CD 1 1
8 17292 1 1 124 GLU CG C -21.068 -2.554 0.302 1.00 . A A . 132 GLU CG 1 1
8 17293 1 1 124 GLU H H -18.361 -0.083 1.923 1.00 . A A . 132 GLU H 1 1
8 17294 1 1 124 GLU HA H -19.859 -0.311 -0.478 1.00 . A A . 132 GLU HA 1 1
8 17295 1 1 124 GLU HB2 H -19.141 -2.171 1.046 1.00 . A A . 132 GLU HB2 1 1
8 17296 1 1 124 GLU HB3 H -20.439 -1.682 2.120 1.00 . A A . 132 GLU HB3 1 1
8 17297 1 1 124 GLU HG2 H -22.024 -2.057 0.258 1.00 . A A . 132 GLU HG2 1 1
8 17298 1 1 124 GLU HG3 H -20.669 -2.666 -0.693 1.00 . A A . 132 GLU HG3 1 1
8 17299 1 1 124 GLU N N -18.805 0.342 1.159 1.00 . A A . 132 GLU N 1 1
8 17300 1 1 124 GLU O O -22.052 0.806 0.036 1.00 . A A . 132 GLU O 1 1
8 17301 1 1 124 GLU OE1 O -22.110 -4.070 1.804 1.00 . A A . 132 GLU OE1 1 1
8 17302 1 1 124 GLU OE2 O -20.550 -4.866 0.482 1.00 . A A . 132 GLU OE2 1 1
8 17303 1 1 125 LYS C C -22.383 3.100 1.949 1.00 . A A . 133 LYS C 1 1
8 17304 1 1 125 LYS CA C -22.502 1.731 2.603 1.00 . A A . 133 LYS CA 1 1
8 17305 1 1 125 LYS CB C -22.574 1.867 4.130 1.00 . A A . 133 LYS CB 1 1
8 17306 1 1 125 LYS CD C -21.371 2.406 6.286 1.00 . A A . 133 LYS CD 1 1
8 17307 1 1 125 LYS CE C -22.213 3.604 6.709 1.00 . A A . 133 LYS CE 1 1
8 17308 1 1 125 LYS CG C -21.268 2.296 4.775 1.00 . A A . 133 LYS CG 1 1
8 17309 1 1 125 LYS H H -20.741 0.578 2.862 1.00 . A A . 133 LYS H 1 1
8 17310 1 1 125 LYS HA H -23.411 1.263 2.252 1.00 . A A . 133 LYS HA 1 1
8 17311 1 1 125 LYS HB2 H -23.326 2.603 4.375 1.00 . A A . 133 LYS HB2 1 1
8 17312 1 1 125 LYS HB3 H -22.864 0.916 4.551 1.00 . A A . 133 LYS HB3 1 1
8 17313 1 1 125 LYS HD2 H -21.823 1.504 6.673 1.00 . A A . 133 LYS HD2 1 1
8 17314 1 1 125 LYS HD3 H -20.375 2.514 6.695 1.00 . A A . 133 LYS HD3 1 1
8 17315 1 1 125 LYS HE2 H -23.226 3.455 6.365 1.00 . A A . 133 LYS HE2 1 1
8 17316 1 1 125 LYS HE3 H -22.206 3.668 7.787 1.00 . A A . 133 LYS HE3 1 1
8 17317 1 1 125 LYS HG2 H -20.507 1.568 4.533 1.00 . A A . 133 LYS HG2 1 1
8 17318 1 1 125 LYS HG3 H -20.982 3.258 4.373 1.00 . A A . 133 LYS HG3 1 1
8 17319 1 1 125 LYS HZ1 H -22.114 5.691 6.643 1.00 . A A . 133 LYS HZ1 1 1
8 17320 1 1 125 LYS HZ2 H -21.943 4.957 5.132 1.00 . A A . 133 LYS HZ2 1 1
8 17321 1 1 125 LYS HZ3 H -20.656 4.926 6.241 1.00 . A A . 133 LYS HZ3 1 1
8 17322 1 1 125 LYS N N -21.390 0.886 2.189 1.00 . A A . 133 LYS N 1 1
8 17323 1 1 125 LYS NZ N -21.694 4.881 6.145 1.00 . A A . 133 LYS NZ 1 1
8 17324 1 1 125 LYS O O -23.354 3.616 1.412 1.00 . A A . 133 LYS O 1 1
8 17325 1 1 126 ILE C C -21.300 4.935 -0.133 1.00 . A A . 134 ILE C 1 1
8 17326 1 1 126 ILE CA C -20.912 4.954 1.343 1.00 . A A . 134 ILE CA 1 1
8 17327 1 1 126 ILE CB C -19.419 5.346 1.472 1.00 . A A . 134 ILE CB 1 1
8 17328 1 1 126 ILE CD1 C -17.595 6.005 3.120 1.00 . A A . 134 ILE CD1 1 1
8 17329 1 1 126 ILE CG1 C -19.066 5.708 2.907 1.00 . A A . 134 ILE CG1 1 1
8 17330 1 1 126 ILE CG2 C -19.084 6.507 0.572 1.00 . A A . 134 ILE CG2 1 1
8 17331 1 1 126 ILE H H -20.436 3.188 2.411 1.00 . A A . 134 ILE H 1 1
8 17332 1 1 126 ILE HA H -21.509 5.696 1.854 1.00 . A A . 134 ILE HA 1 1
8 17333 1 1 126 ILE HB H -18.819 4.502 1.165 1.00 . A A . 134 ILE HB 1 1
8 17334 1 1 126 ILE HD11 H -17.297 6.825 2.484 1.00 . A A . 134 ILE HD11 1 1
8 17335 1 1 126 ILE HD12 H -17.011 5.129 2.876 1.00 . A A . 134 ILE HD12 1 1
8 17336 1 1 126 ILE HD13 H -17.426 6.271 4.153 1.00 . A A . 134 ILE HD13 1 1
8 17337 1 1 126 ILE HG12 H -19.625 6.583 3.199 1.00 . A A . 134 ILE HG12 1 1
8 17338 1 1 126 ILE HG13 H -19.333 4.891 3.540 1.00 . A A . 134 ILE HG13 1 1
8 17339 1 1 126 ILE HG21 H -19.323 6.255 -0.449 1.00 . A A . 134 ILE HG21 1 1
8 17340 1 1 126 ILE HG22 H -18.028 6.719 0.657 1.00 . A A . 134 ILE HG22 1 1
8 17341 1 1 126 ILE HG23 H -19.654 7.367 0.881 1.00 . A A . 134 ILE HG23 1 1
8 17342 1 1 126 ILE N N -21.175 3.660 1.965 1.00 . A A . 134 ILE N 1 1
8 17343 1 1 126 ILE O O -21.949 5.855 -0.628 1.00 . A A . 134 ILE O 1 1
8 17344 1 1 127 LEU C C -22.673 3.745 -2.527 1.00 . A A . 135 LEU C 1 1
8 17345 1 1 127 LEU CA C -21.170 3.736 -2.245 1.00 . A A . 135 LEU CA 1 1
8 17346 1 1 127 LEU CB C -20.508 2.449 -2.768 1.00 . A A . 135 LEU CB 1 1
8 17347 1 1 127 LEU CD1 C -21.561 1.939 -4.999 1.00 . A A . 135 LEU CD1 1 1
8 17348 1 1 127 LEU CD2 C -19.786 3.688 -4.840 1.00 . A A . 135 LEU CD2 1 1
8 17349 1 1 127 LEU CG C -20.288 2.359 -4.286 1.00 . A A . 135 LEU CG 1 1
8 17350 1 1 127 LEU H H -20.429 3.153 -0.355 1.00 . A A . 135 LEU H 1 1
8 17351 1 1 127 LEU HA H -20.722 4.584 -2.741 1.00 . A A . 135 LEU HA 1 1
8 17352 1 1 127 LEU HB2 H -19.548 2.349 -2.285 1.00 . A A . 135 LEU HB2 1 1
8 17353 1 1 127 LEU HB3 H -21.125 1.613 -2.470 1.00 . A A . 135 LEU HB3 1 1
8 17354 1 1 127 LEU HD11 H -22.343 2.652 -4.785 1.00 . A A . 135 LEU HD11 1 1
8 17355 1 1 127 LEU HD12 H -21.860 0.961 -4.654 1.00 . A A . 135 LEU HD12 1 1
8 17356 1 1 127 LEU HD13 H -21.383 1.907 -6.064 1.00 . A A . 135 LEU HD13 1 1
8 17357 1 1 127 LEU HD21 H -19.022 4.085 -4.190 1.00 . A A . 135 LEU HD21 1 1
8 17358 1 1 127 LEU HD22 H -20.607 4.386 -4.900 1.00 . A A . 135 LEU HD22 1 1
8 17359 1 1 127 LEU HD23 H -19.371 3.533 -5.826 1.00 . A A . 135 LEU HD23 1 1
8 17360 1 1 127 LEU HG H -19.535 1.610 -4.488 1.00 . A A . 135 LEU HG 1 1
8 17361 1 1 127 LEU N N -20.914 3.870 -0.820 1.00 . A A . 135 LEU N 1 1
8 17362 1 1 127 LEU O O -23.132 4.414 -3.451 1.00 . A A . 135 LEU O 1 1
8 17363 1 1 128 LYS C C -25.563 4.223 -1.322 1.00 . A A . 136 LYS C 1 1
8 17364 1 1 128 LYS CA C -24.886 2.979 -1.900 1.00 . A A . 136 LYS CA 1 1
8 17365 1 1 128 LYS CB C -25.474 1.702 -1.297 1.00 . A A . 136 LYS CB 1 1
8 17366 1 1 128 LYS CD C -25.939 0.297 0.731 1.00 . A A . 136 LYS CD 1 1
8 17367 1 1 128 LYS CE C -25.305 -0.945 0.125 1.00 . A A . 136 LYS CE 1 1
8 17368 1 1 128 LYS CG C -25.295 1.570 0.205 1.00 . A A . 136 LYS CG 1 1
8 17369 1 1 128 LYS H H -23.034 2.534 -0.969 1.00 . A A . 136 LYS H 1 1
8 17370 1 1 128 LYS HA H -25.065 2.966 -2.964 1.00 . A A . 136 LYS HA 1 1
8 17371 1 1 128 LYS HB2 H -26.531 1.672 -1.511 1.00 . A A . 136 LYS HB2 1 1
8 17372 1 1 128 LYS HB3 H -24.998 0.856 -1.767 1.00 . A A . 136 LYS HB3 1 1
8 17373 1 1 128 LYS HD2 H -25.823 0.261 1.803 1.00 . A A . 136 LYS HD2 1 1
8 17374 1 1 128 LYS HD3 H -26.990 0.311 0.480 1.00 . A A . 136 LYS HD3 1 1
8 17375 1 1 128 LYS HE2 H -25.426 -0.908 -0.947 1.00 . A A . 136 LYS HE2 1 1
8 17376 1 1 128 LYS HE3 H -24.252 -0.951 0.367 1.00 . A A . 136 LYS HE3 1 1
8 17377 1 1 128 LYS HG2 H -24.239 1.547 0.430 1.00 . A A . 136 LYS HG2 1 1
8 17378 1 1 128 LYS HG3 H -25.750 2.420 0.689 1.00 . A A . 136 LYS HG3 1 1
8 17379 1 1 128 LYS HZ1 H -26.946 -2.194 0.445 1.00 . A A . 136 LYS HZ1 1 1
8 17380 1 1 128 LYS HZ2 H -25.774 -2.277 1.661 1.00 . A A . 136 LYS HZ2 1 1
8 17381 1 1 128 LYS HZ3 H -25.499 -3.023 0.168 1.00 . A A . 136 LYS HZ3 1 1
8 17382 1 1 128 LYS N N -23.443 3.031 -1.710 1.00 . A A . 136 LYS N 1 1
8 17383 1 1 128 LYS NZ N -25.925 -2.196 0.635 1.00 . A A . 136 LYS NZ 1 1
8 17384 1 1 128 LYS O O -26.725 4.494 -1.620 1.00 . A A . 136 LYS O 1 1
8 17385 1 1 129 GLU C C -25.248 7.263 -1.207 1.00 . A A . 137 GLU C 1 1
8 17386 1 1 129 GLU CA C -25.319 6.278 -0.048 1.00 . A A . 137 GLU CA 1 1
8 17387 1 1 129 GLU CB C -24.498 6.803 1.136 1.00 . A A . 137 GLU CB 1 1
8 17388 1 1 129 GLU CD C -23.858 6.523 3.573 1.00 . A A . 137 GLU CD 1 1
8 17389 1 1 129 GLU CG C -24.708 6.019 2.421 1.00 . A A . 137 GLU CG 1 1
8 17390 1 1 129 GLU H H -23.974 4.643 -0.173 1.00 . A A . 137 GLU H 1 1
8 17391 1 1 129 GLU HA H -26.347 6.168 0.258 1.00 . A A . 137 GLU HA 1 1
8 17392 1 1 129 GLU HB2 H -23.450 6.758 0.879 1.00 . A A . 137 GLU HB2 1 1
8 17393 1 1 129 GLU HB3 H -24.771 7.831 1.318 1.00 . A A . 137 GLU HB3 1 1
8 17394 1 1 129 GLU HG2 H -25.745 6.089 2.704 1.00 . A A . 137 GLU HG2 1 1
8 17395 1 1 129 GLU HG3 H -24.457 4.987 2.233 1.00 . A A . 137 GLU HG3 1 1
8 17396 1 1 129 GLU N N -24.842 4.975 -0.495 1.00 . A A . 137 GLU N 1 1
8 17397 1 1 129 GLU O O -26.023 8.218 -1.286 1.00 . A A . 137 GLU O 1 1
8 17398 1 1 129 GLU OE1 O -24.212 7.562 4.170 1.00 . A A . 137 GLU OE1 1 1
8 17399 1 1 129 GLU OE2 O -22.834 5.882 3.896 1.00 . A A . 137 GLU OE2 1 1
8 17400 1 1 130 GLN C C -25.196 7.538 -4.343 1.00 . A A . 138 GLN C 1 1
8 17401 1 1 130 GLN CA C -24.127 7.834 -3.292 1.00 . A A . 138 GLN CA 1 1
8 17402 1 1 130 GLN CB C -22.734 7.608 -3.876 1.00 . A A . 138 GLN CB 1 1
8 17403 1 1 130 GLN CD C -21.484 9.545 -2.833 1.00 . A A . 138 GLN CD 1 1
8 17404 1 1 130 GLN CG C -21.616 8.038 -2.944 1.00 . A A . 138 GLN CG 1 1
8 17405 1 1 130 GLN H H -23.733 6.222 -1.987 1.00 . A A . 138 GLN H 1 1
8 17406 1 1 130 GLN HA H -24.210 8.864 -2.983 1.00 . A A . 138 GLN HA 1 1
8 17407 1 1 130 GLN HB2 H -22.612 6.556 -4.090 1.00 . A A . 138 GLN HB2 1 1
8 17408 1 1 130 GLN HB3 H -22.643 8.167 -4.794 1.00 . A A . 138 GLN HB3 1 1
8 17409 1 1 130 GLN HE21 H -19.536 9.371 -2.495 1.00 . A A . 138 GLN HE21 1 1
8 17410 1 1 130 GLN HE22 H -20.155 10.986 -2.516 1.00 . A A . 138 GLN HE22 1 1
8 17411 1 1 130 GLN HG2 H -21.825 7.644 -1.961 1.00 . A A . 138 GLN HG2 1 1
8 17412 1 1 130 GLN HG3 H -20.683 7.633 -3.305 1.00 . A A . 138 GLN HG3 1 1
8 17413 1 1 130 GLN N N -24.316 7.003 -2.116 1.00 . A A . 138 GLN N 1 1
8 17414 1 1 130 GLN NE2 N -20.273 10.014 -2.590 1.00 . A A . 138 GLN NE2 1 1
8 17415 1 1 130 GLN O O -25.931 8.434 -4.763 1.00 . A A . 138 GLN O 1 1
8 17416 1 1 130 GLN OE1 O -22.462 10.285 -2.958 1.00 . A A . 138 GLN OE1 1 1
8 17417 1 1 131 GLU C C -27.542 5.374 -5.093 1.00 . A A . 139 GLU C 1 1
8 17418 1 1 131 GLU CA C -26.260 5.875 -5.761 1.00 . A A . 139 GLU CA 1 1
8 17419 1 1 131 GLU CB C -25.675 4.802 -6.695 1.00 . A A . 139 GLU CB 1 1
8 17420 1 1 131 GLU CD C -24.539 2.549 -6.887 1.00 . A A . 139 GLU CD 1 1
8 17421 1 1 131 GLU CG C -24.921 3.696 -5.972 1.00 . A A . 139 GLU CG 1 1
8 17422 1 1 131 GLU H H -24.669 5.608 -4.388 1.00 . A A . 139 GLU H 1 1
8 17423 1 1 131 GLU HA H -26.503 6.748 -6.349 1.00 . A A . 139 GLU HA 1 1
8 17424 1 1 131 GLU HB2 H -26.482 4.351 -7.253 1.00 . A A . 139 GLU HB2 1 1
8 17425 1 1 131 GLU HB3 H -24.996 5.277 -7.386 1.00 . A A . 139 GLU HB3 1 1
8 17426 1 1 131 GLU HG2 H -24.020 4.111 -5.549 1.00 . A A . 139 GLU HG2 1 1
8 17427 1 1 131 GLU HG3 H -25.544 3.312 -5.179 1.00 . A A . 139 GLU HG3 1 1
8 17428 1 1 131 GLU N N -25.278 6.281 -4.763 1.00 . A A . 139 GLU N 1 1
8 17429 1 1 131 GLU O O -28.363 6.220 -4.681 1.00 . A A . 139 GLU O 1 1
8 17430 1 1 131 GLU OXT O -27.736 4.144 -4.991 1.00 . A A . 139 GLU OXT 1 1
8 17431 1 1 131 GLU OE1 O -23.610 2.716 -7.703 1.00 . A A . 139 GLU OE1 1 1
8 17432 1 1 131 GLU OE2 O -25.165 1.471 -6.793 1.00 . A A . 139 GLU OE2 1 1
9 17433 1 1 1 GLU C C 23.552 -5.353 0.437 1.00 . A A . 9 GLU C 1 1
9 17434 1 1 1 GLU CA C 24.568 -6.477 0.281 1.00 . A A . 9 GLU CA 1 1
9 17435 1 1 1 GLU CB C 23.851 -7.826 0.351 1.00 . A A . 9 GLU CB 1 1
9 17436 1 1 1 GLU CD C 23.368 -7.969 -2.120 1.00 . A A . 9 GLU CD 1 1
9 17437 1 1 1 GLU CG C 22.789 -7.997 -0.722 1.00 . A A . 9 GLU CG 1 1
9 17438 1 1 1 GLU H1 H 25.166 -6.446 2.273 1.00 . A A . 9 GLU H1 1 1
9 17439 1 1 1 GLU H2 H 26.105 -5.476 1.259 1.00 . A A . 9 GLU H2 1 1
9 17440 1 1 1 GLU H3 H 26.291 -7.155 1.228 1.00 . A A . 9 GLU H3 1 1
9 17441 1 1 1 GLU HA H 25.049 -6.379 -0.681 1.00 . A A . 9 GLU HA 1 1
9 17442 1 1 1 GLU HB2 H 24.578 -8.616 0.239 1.00 . A A . 9 GLU HB2 1 1
9 17443 1 1 1 GLU HB3 H 23.374 -7.918 1.315 1.00 . A A . 9 GLU HB3 1 1
9 17444 1 1 1 GLU HG2 H 22.285 -8.939 -0.573 1.00 . A A . 9 GLU HG2 1 1
9 17445 1 1 1 GLU HG3 H 22.078 -7.186 -0.632 1.00 . A A . 9 GLU HG3 1 1
9 17446 1 1 1 GLU N N 25.604 -6.384 1.333 1.00 . A A . 9 GLU N 1 1
9 17447 1 1 1 GLU O O 23.288 -4.880 1.545 1.00 . A A . 9 GLU O 1 1
9 17448 1 1 1 GLU OE1 O 23.552 -6.864 -2.667 1.00 . A A . 9 GLU OE1 1 1
9 17449 1 1 1 GLU OE2 O 23.637 -9.056 -2.675 1.00 . A A . 9 GLU OE2 1 1
9 17450 1 1 2 ASN C C 20.777 -4.107 0.054 1.00 . A A . 10 ASN C 1 1
9 17451 1 1 2 ASN CA C 22.041 -3.835 -0.742 1.00 . A A . 10 ASN CA 1 1
9 17452 1 1 2 ASN CB C 21.675 -3.494 -2.190 1.00 . A A . 10 ASN CB 1 1
9 17453 1 1 2 ASN CG C 22.864 -3.045 -3.017 1.00 . A A . 10 ASN CG 1 1
9 17454 1 1 2 ASN H H 23.173 -5.445 -1.525 1.00 . A A . 10 ASN H 1 1
9 17455 1 1 2 ASN HA H 22.536 -2.988 -0.304 1.00 . A A . 10 ASN HA 1 1
9 17456 1 1 2 ASN HB2 H 21.247 -4.366 -2.660 1.00 . A A . 10 ASN HB2 1 1
9 17457 1 1 2 ASN HB3 H 20.941 -2.696 -2.191 1.00 . A A . 10 ASN HB3 1 1
9 17458 1 1 2 ASN HD21 H 23.710 -2.186 -1.432 1.00 . A A . 10 ASN HD21 1 1
9 17459 1 1 2 ASN HD22 H 24.587 -2.067 -2.916 1.00 . A A . 10 ASN HD22 1 1
9 17460 1 1 2 ASN N N 22.970 -4.956 -0.690 1.00 . A A . 10 ASN N 1 1
9 17461 1 1 2 ASN ND2 N 23.815 -2.365 -2.393 1.00 . A A . 10 ASN ND2 1 1
9 17462 1 1 2 ASN O O 20.087 -3.178 0.431 1.00 . A A . 10 ASN O 1 1
9 17463 1 1 2 ASN OD1 O 22.924 -3.302 -4.216 1.00 . A A . 10 ASN OD1 1 1
9 17464 1 1 3 LYS C C 19.321 -5.167 2.474 1.00 . A A . 11 LYS C 1 1
9 17465 1 1 3 LYS CA C 19.274 -5.740 1.058 1.00 . A A . 11 LYS CA 1 1
9 17466 1 1 3 LYS CB C 19.114 -7.258 1.110 1.00 . A A . 11 LYS CB 1 1
9 17467 1 1 3 LYS CD C 18.503 -9.339 -0.158 1.00 . A A . 11 LYS CD 1 1
9 17468 1 1 3 LYS CE C 18.133 -9.903 -1.522 1.00 . A A . 11 LYS CE 1 1
9 17469 1 1 3 LYS CG C 18.974 -7.898 -0.260 1.00 . A A . 11 LYS CG 1 1
9 17470 1 1 3 LYS H H 21.051 -6.079 -0.043 1.00 . A A . 11 LYS H 1 1
9 17471 1 1 3 LYS HA H 18.422 -5.318 0.545 1.00 . A A . 11 LYS HA 1 1
9 17472 1 1 3 LYS HB2 H 19.979 -7.683 1.597 1.00 . A A . 11 LYS HB2 1 1
9 17473 1 1 3 LYS HB3 H 18.234 -7.497 1.687 1.00 . A A . 11 LYS HB3 1 1
9 17474 1 1 3 LYS HD2 H 19.298 -9.937 0.262 1.00 . A A . 11 LYS HD2 1 1
9 17475 1 1 3 LYS HD3 H 17.638 -9.380 0.487 1.00 . A A . 11 LYS HD3 1 1
9 17476 1 1 3 LYS HE2 H 19.014 -9.914 -2.145 1.00 . A A . 11 LYS HE2 1 1
9 17477 1 1 3 LYS HE3 H 17.772 -10.914 -1.392 1.00 . A A . 11 LYS HE3 1 1
9 17478 1 1 3 LYS HG2 H 18.257 -7.336 -0.839 1.00 . A A . 11 LYS HG2 1 1
9 17479 1 1 3 LYS HG3 H 19.937 -7.877 -0.753 1.00 . A A . 11 LYS HG3 1 1
9 17480 1 1 3 LYS HZ1 H 16.746 -9.574 -3.050 1.00 . A A . 11 LYS HZ1 1 1
9 17481 1 1 3 LYS HZ2 H 17.456 -8.164 -2.456 1.00 . A A . 11 LYS HZ2 1 1
9 17482 1 1 3 LYS HZ3 H 16.268 -8.951 -1.551 1.00 . A A . 11 LYS HZ3 1 1
9 17483 1 1 3 LYS N N 20.469 -5.375 0.298 1.00 . A A . 11 LYS N 1 1
9 17484 1 1 3 LYS NZ N 17.077 -9.093 -2.190 1.00 . A A . 11 LYS NZ 1 1
9 17485 1 1 3 LYS O O 18.334 -4.618 2.964 1.00 . A A . 11 LYS O 1 1
9 17486 1 1 4 LYS C C 20.550 -3.199 4.385 1.00 . A A . 12 LYS C 1 1
9 17487 1 1 4 LYS CA C 20.675 -4.719 4.449 1.00 . A A . 12 LYS CA 1 1
9 17488 1 1 4 LYS CB C 22.056 -5.127 4.981 1.00 . A A . 12 LYS CB 1 1
9 17489 1 1 4 LYS CD C 21.541 -4.605 7.396 1.00 . A A . 12 LYS CD 1 1
9 17490 1 1 4 LYS CE C 22.010 -3.867 8.641 1.00 . A A . 12 LYS CE 1 1
9 17491 1 1 4 LYS CG C 22.497 -4.388 6.237 1.00 . A A . 12 LYS CG 1 1
9 17492 1 1 4 LYS H H 21.205 -5.784 2.698 1.00 . A A . 12 LYS H 1 1
9 17493 1 1 4 LYS HA H 19.910 -5.109 5.103 1.00 . A A . 12 LYS HA 1 1
9 17494 1 1 4 LYS HB2 H 22.039 -6.183 5.204 1.00 . A A . 12 LYS HB2 1 1
9 17495 1 1 4 LYS HB3 H 22.791 -4.947 4.209 1.00 . A A . 12 LYS HB3 1 1
9 17496 1 1 4 LYS HD2 H 20.564 -4.238 7.119 1.00 . A A . 12 LYS HD2 1 1
9 17497 1 1 4 LYS HD3 H 21.485 -5.661 7.613 1.00 . A A . 12 LYS HD3 1 1
9 17498 1 1 4 LYS HE2 H 22.906 -4.342 9.008 1.00 . A A . 12 LYS HE2 1 1
9 17499 1 1 4 LYS HE3 H 22.230 -2.844 8.373 1.00 . A A . 12 LYS HE3 1 1
9 17500 1 1 4 LYS HG2 H 23.475 -4.742 6.524 1.00 . A A . 12 LYS HG2 1 1
9 17501 1 1 4 LYS HG3 H 22.548 -3.331 6.019 1.00 . A A . 12 LYS HG3 1 1
9 17502 1 1 4 LYS HZ1 H 20.087 -3.492 9.356 1.00 . A A . 12 LYS HZ1 1 1
9 17503 1 1 4 LYS HZ2 H 21.300 -3.298 10.517 1.00 . A A . 12 LYS HZ2 1 1
9 17504 1 1 4 LYS HZ3 H 20.822 -4.848 10.048 1.00 . A A . 12 LYS HZ3 1 1
9 17505 1 1 4 LYS N N 20.472 -5.293 3.122 1.00 . A A . 12 LYS N 1 1
9 17506 1 1 4 LYS NZ N 20.985 -3.878 9.715 1.00 . A A . 12 LYS NZ 1 1
9 17507 1 1 4 LYS O O 19.864 -2.574 5.202 1.00 . A A . 12 LYS O 1 1
9 17508 1 1 5 GLN C C 19.759 -0.711 2.841 1.00 . A A . 13 GLN C 1 1
9 17509 1 1 5 GLN CA C 21.179 -1.184 3.172 1.00 . A A . 13 GLN CA 1 1
9 17510 1 1 5 GLN CB C 22.145 -0.834 2.035 1.00 . A A . 13 GLN CB 1 1
9 17511 1 1 5 GLN CD C 22.448 1.528 2.892 1.00 . A A . 13 GLN CD 1 1
9 17512 1 1 5 GLN CG C 23.124 0.287 2.352 1.00 . A A . 13 GLN CG 1 1
9 17513 1 1 5 GLN H H 21.719 -3.184 2.775 1.00 . A A . 13 GLN H 1 1
9 17514 1 1 5 GLN HA H 21.508 -0.701 4.077 1.00 . A A . 13 GLN HA 1 1
9 17515 1 1 5 GLN HB2 H 22.716 -1.715 1.788 1.00 . A A . 13 GLN HB2 1 1
9 17516 1 1 5 GLN HB3 H 21.573 -0.546 1.170 1.00 . A A . 13 GLN HB3 1 1
9 17517 1 1 5 GLN HE21 H 22.153 2.203 1.050 1.00 . A A . 13 GLN HE21 1 1
9 17518 1 1 5 GLN HE22 H 21.544 3.208 2.320 1.00 . A A . 13 GLN HE22 1 1
9 17519 1 1 5 GLN HG2 H 23.829 -0.068 3.089 1.00 . A A . 13 GLN HG2 1 1
9 17520 1 1 5 GLN HG3 H 23.652 0.547 1.448 1.00 . A A . 13 GLN HG3 1 1
9 17521 1 1 5 GLN N N 21.201 -2.621 3.388 1.00 . A A . 13 GLN N 1 1
9 17522 1 1 5 GLN NE2 N 22.011 2.402 1.998 1.00 . A A . 13 GLN NE2 1 1
9 17523 1 1 5 GLN O O 19.358 0.394 3.205 1.00 . A A . 13 GLN O 1 1
9 17524 1 1 5 GLN OE1 O 22.319 1.695 4.105 1.00 . A A . 13 GLN OE1 1 1
9 17525 1 1 6 ALA C C 16.736 -1.049 2.949 1.00 . A A . 14 ALA C 1 1
9 17526 1 1 6 ALA CA C 17.638 -1.264 1.749 1.00 . A A . 14 ALA CA 1 1
9 17527 1 1 6 ALA CB C 17.088 -2.383 0.877 1.00 . A A . 14 ALA CB 1 1
9 17528 1 1 6 ALA H H 19.388 -2.437 1.908 1.00 . A A . 14 ALA H 1 1
9 17529 1 1 6 ALA HA H 17.656 -0.357 1.160 1.00 . A A . 14 ALA HA 1 1
9 17530 1 1 6 ALA HB1 H 16.926 -3.262 1.481 1.00 . A A . 14 ALA HB1 1 1
9 17531 1 1 6 ALA HB2 H 17.791 -2.613 0.093 1.00 . A A . 14 ALA HB2 1 1
9 17532 1 1 6 ALA HB3 H 16.151 -2.072 0.438 1.00 . A A . 14 ALA HB3 1 1
9 17533 1 1 6 ALA N N 19.005 -1.568 2.160 1.00 . A A . 14 ALA N 1 1
9 17534 1 1 6 ALA O O 15.848 -0.199 2.925 1.00 . A A . 14 ALA O 1 1
9 17535 1 1 7 LEU C C 16.442 -0.293 5.801 1.00 . A A . 15 LEU C 1 1
9 17536 1 1 7 LEU CA C 16.188 -1.677 5.220 1.00 . A A . 15 LEU CA 1 1
9 17537 1 1 7 LEU CB C 16.570 -2.771 6.228 1.00 . A A . 15 LEU CB 1 1
9 17538 1 1 7 LEU CD1 C 14.976 -2.103 8.080 1.00 . A A . 15 LEU CD1 1 1
9 17539 1 1 7 LEU CD2 C 14.294 -3.821 6.408 1.00 . A A . 15 LEU CD2 1 1
9 17540 1 1 7 LEU CG C 15.457 -3.234 7.186 1.00 . A A . 15 LEU CG 1 1
9 17541 1 1 7 LEU H H 17.654 -2.517 3.946 1.00 . A A . 15 LEU H 1 1
9 17542 1 1 7 LEU HA H 15.144 -1.767 4.967 1.00 . A A . 15 LEU HA 1 1
9 17543 1 1 7 LEU HB2 H 16.915 -3.631 5.676 1.00 . A A . 15 LEU HB2 1 1
9 17544 1 1 7 LEU HB3 H 17.390 -2.400 6.825 1.00 . A A . 15 LEU HB3 1 1
9 17545 1 1 7 LEU HD11 H 14.197 -2.467 8.733 1.00 . A A . 15 LEU HD11 1 1
9 17546 1 1 7 LEU HD12 H 14.590 -1.301 7.468 1.00 . A A . 15 LEU HD12 1 1
9 17547 1 1 7 LEU HD13 H 15.800 -1.737 8.673 1.00 . A A . 15 LEU HD13 1 1
9 17548 1 1 7 LEU HD21 H 13.541 -4.172 7.097 1.00 . A A . 15 LEU HD21 1 1
9 17549 1 1 7 LEU HD22 H 14.645 -4.646 5.807 1.00 . A A . 15 LEU HD22 1 1
9 17550 1 1 7 LEU HD23 H 13.869 -3.063 5.766 1.00 . A A . 15 LEU HD23 1 1
9 17551 1 1 7 LEU HG H 15.851 -4.011 7.824 1.00 . A A . 15 LEU HG 1 1
9 17552 1 1 7 LEU N N 16.961 -1.825 4.000 1.00 . A A . 15 LEU N 1 1
9 17553 1 1 7 LEU O O 15.511 0.402 6.206 1.00 . A A . 15 LEU O 1 1
9 17554 1 1 8 LYS C C 17.446 2.517 5.411 1.00 . A A . 16 LYS C 1 1
9 17555 1 1 8 LYS CA C 18.091 1.433 6.272 1.00 . A A . 16 LYS CA 1 1
9 17556 1 1 8 LYS CB C 19.620 1.568 6.285 1.00 . A A . 16 LYS CB 1 1
9 17557 1 1 8 LYS CD C 20.417 3.744 5.314 1.00 . A A . 16 LYS CD 1 1
9 17558 1 1 8 LYS CE C 20.888 5.159 5.593 1.00 . A A . 16 LYS CE 1 1
9 17559 1 1 8 LYS CG C 20.133 2.971 6.590 1.00 . A A . 16 LYS CG 1 1
9 17560 1 1 8 LYS H H 18.402 -0.495 5.456 1.00 . A A . 16 LYS H 1 1
9 17561 1 1 8 LYS HA H 17.723 1.535 7.282 1.00 . A A . 16 LYS HA 1 1
9 17562 1 1 8 LYS HB2 H 20.017 0.898 7.030 1.00 . A A . 16 LYS HB2 1 1
9 17563 1 1 8 LYS HB3 H 20.000 1.274 5.316 1.00 . A A . 16 LYS HB3 1 1
9 17564 1 1 8 LYS HD2 H 21.183 3.228 4.756 1.00 . A A . 16 LYS HD2 1 1
9 17565 1 1 8 LYS HD3 H 19.511 3.787 4.724 1.00 . A A . 16 LYS HD3 1 1
9 17566 1 1 8 LYS HE2 H 20.077 5.715 6.038 1.00 . A A . 16 LYS HE2 1 1
9 17567 1 1 8 LYS HE3 H 21.718 5.118 6.283 1.00 . A A . 16 LYS HE3 1 1
9 17568 1 1 8 LYS HG2 H 19.386 3.500 7.162 1.00 . A A . 16 LYS HG2 1 1
9 17569 1 1 8 LYS HG3 H 21.044 2.894 7.165 1.00 . A A . 16 LYS HG3 1 1
9 17570 1 1 8 LYS HZ1 H 20.657 5.643 3.571 1.00 . A A . 16 LYS HZ1 1 1
9 17571 1 1 8 LYS HZ2 H 22.270 5.518 4.072 1.00 . A A . 16 LYS HZ2 1 1
9 17572 1 1 8 LYS HZ3 H 21.359 6.872 4.502 1.00 . A A . 16 LYS HZ3 1 1
9 17573 1 1 8 LYS N N 17.707 0.112 5.798 1.00 . A A . 16 LYS N 1 1
9 17574 1 1 8 LYS NZ N 21.325 5.846 4.350 1.00 . A A . 16 LYS NZ 1 1
9 17575 1 1 8 LYS O O 16.946 3.513 5.934 1.00 . A A . 16 LYS O 1 1
9 17576 1 1 9 GLU C C 15.298 3.301 3.443 1.00 . A A . 17 GLU C 1 1
9 17577 1 1 9 GLU CA C 16.803 3.244 3.182 1.00 . A A . 17 GLU CA 1 1
9 17578 1 1 9 GLU CB C 17.091 2.876 1.722 1.00 . A A . 17 GLU CB 1 1
9 17579 1 1 9 GLU CD C 19.006 4.546 1.732 1.00 . A A . 17 GLU CD 1 1
9 17580 1 1 9 GLU CG C 18.515 3.177 1.281 1.00 . A A . 17 GLU CG 1 1
9 17581 1 1 9 GLU H H 17.914 1.525 3.732 1.00 . A A . 17 GLU H 1 1
9 17582 1 1 9 GLU HA H 17.214 4.224 3.375 1.00 . A A . 17 GLU HA 1 1
9 17583 1 1 9 GLU HB2 H 16.917 1.819 1.593 1.00 . A A . 17 GLU HB2 1 1
9 17584 1 1 9 GLU HB3 H 16.418 3.421 1.077 1.00 . A A . 17 GLU HB3 1 1
9 17585 1 1 9 GLU HG2 H 19.173 2.423 1.680 1.00 . A A . 17 GLU HG2 1 1
9 17586 1 1 9 GLU HG3 H 18.551 3.139 0.204 1.00 . A A . 17 GLU HG3 1 1
9 17587 1 1 9 GLU N N 17.452 2.314 4.096 1.00 . A A . 17 GLU N 1 1
9 17588 1 1 9 GLU O O 14.707 4.379 3.431 1.00 . A A . 17 GLU O 1 1
9 17589 1 1 9 GLU OE1 O 18.321 5.550 1.452 1.00 . A A . 17 GLU OE1 1 1
9 17590 1 1 9 GLU OE2 O 20.071 4.627 2.385 1.00 . A A . 17 GLU OE2 1 1
9 17591 1 1 10 LYS C C 13.021 2.936 5.317 1.00 . A A . 18 LYS C 1 1
9 17592 1 1 10 LYS CA C 13.263 2.125 4.053 1.00 . A A . 18 LYS CA 1 1
9 17593 1 1 10 LYS CB C 12.743 0.700 4.271 1.00 . A A . 18 LYS CB 1 1
9 17594 1 1 10 LYS CD C 10.754 -0.693 5.033 1.00 . A A . 18 LYS CD 1 1
9 17595 1 1 10 LYS CE C 11.240 -0.991 6.446 1.00 . A A . 18 LYS CE 1 1
9 17596 1 1 10 LYS CG C 11.238 0.660 4.526 1.00 . A A . 18 LYS CG 1 1
9 17597 1 1 10 LYS H H 15.185 1.306 3.656 1.00 . A A . 18 LYS H 1 1
9 17598 1 1 10 LYS HA H 12.715 2.578 3.239 1.00 . A A . 18 LYS HA 1 1
9 17599 1 1 10 LYS HB2 H 12.957 0.109 3.391 1.00 . A A . 18 LYS HB2 1 1
9 17600 1 1 10 LYS HB3 H 13.246 0.267 5.120 1.00 . A A . 18 LYS HB3 1 1
9 17601 1 1 10 LYS HD2 H 9.674 -0.697 5.033 1.00 . A A . 18 LYS HD2 1 1
9 17602 1 1 10 LYS HD3 H 11.112 -1.463 4.369 1.00 . A A . 18 LYS HD3 1 1
9 17603 1 1 10 LYS HE2 H 11.017 -2.022 6.675 1.00 . A A . 18 LYS HE2 1 1
9 17604 1 1 10 LYS HE3 H 12.308 -0.839 6.485 1.00 . A A . 18 LYS HE3 1 1
9 17605 1 1 10 LYS HG2 H 10.994 1.412 5.258 1.00 . A A . 18 LYS HG2 1 1
9 17606 1 1 10 LYS HG3 H 10.729 0.885 3.600 1.00 . A A . 18 LYS HG3 1 1
9 17607 1 1 10 LYS HZ1 H 10.944 -0.355 8.413 1.00 . A A . 18 LYS HZ1 1 1
9 17608 1 1 10 LYS HZ2 H 9.557 -0.263 7.450 1.00 . A A . 18 LYS HZ2 1 1
9 17609 1 1 10 LYS HZ3 H 10.789 0.881 7.269 1.00 . A A . 18 LYS HZ3 1 1
9 17610 1 1 10 LYS N N 14.680 2.150 3.706 1.00 . A A . 18 LYS N 1 1
9 17611 1 1 10 LYS NZ N 10.589 -0.120 7.463 1.00 . A A . 18 LYS NZ 1 1
9 17612 1 1 10 LYS O O 12.087 3.728 5.386 1.00 . A A . 18 LYS O 1 1
9 17613 1 1 11 GLU C C 13.975 4.931 7.390 1.00 . A A . 19 GLU C 1 1
9 17614 1 1 11 GLU CA C 13.760 3.437 7.579 1.00 . A A . 19 GLU CA 1 1
9 17615 1 1 11 GLU CB C 14.755 2.881 8.603 1.00 . A A . 19 GLU CB 1 1
9 17616 1 1 11 GLU CD C 15.511 0.882 9.962 1.00 . A A . 19 GLU CD 1 1
9 17617 1 1 11 GLU CG C 14.531 1.414 8.934 1.00 . A A . 19 GLU CG 1 1
9 17618 1 1 11 GLU H H 14.611 2.089 6.187 1.00 . A A . 19 GLU H 1 1
9 17619 1 1 11 GLU HA H 12.757 3.281 7.945 1.00 . A A . 19 GLU HA 1 1
9 17620 1 1 11 GLU HB2 H 15.756 2.991 8.209 1.00 . A A . 19 GLU HB2 1 1
9 17621 1 1 11 GLU HB3 H 14.673 3.451 9.516 1.00 . A A . 19 GLU HB3 1 1
9 17622 1 1 11 GLU HG2 H 13.531 1.296 9.322 1.00 . A A . 19 GLU HG2 1 1
9 17623 1 1 11 GLU HG3 H 14.633 0.836 8.027 1.00 . A A . 19 GLU HG3 1 1
9 17624 1 1 11 GLU N N 13.878 2.733 6.312 1.00 . A A . 19 GLU N 1 1
9 17625 1 1 11 GLU O O 13.290 5.740 8.002 1.00 . A A . 19 GLU O 1 1
9 17626 1 1 11 GLU OE1 O 16.698 0.704 9.624 1.00 . A A . 19 GLU OE1 1 1
9 17627 1 1 11 GLU OE2 O 15.102 0.639 11.116 1.00 . A A . 19 GLU OE2 1 1
9 17628 1 1 12 LEU C C 14.020 7.336 5.507 1.00 . A A . 20 LEU C 1 1
9 17629 1 1 12 LEU CA C 15.194 6.688 6.236 1.00 . A A . 20 LEU CA 1 1
9 17630 1 1 12 LEU CB C 16.476 6.807 5.407 1.00 . A A . 20 LEU CB 1 1
9 17631 1 1 12 LEU CD1 C 17.511 8.747 6.597 1.00 . A A . 20 LEU CD1 1 1
9 17632 1 1 12 LEU CD2 C 17.986 6.421 7.378 1.00 . A A . 20 LEU CD2 1 1
9 17633 1 1 12 LEU CG C 17.706 7.303 6.168 1.00 . A A . 20 LEU CG 1 1
9 17634 1 1 12 LEU H H 15.444 4.590 6.080 1.00 . A A . 20 LEU H 1 1
9 17635 1 1 12 LEU HA H 15.337 7.197 7.179 1.00 . A A . 20 LEU HA 1 1
9 17636 1 1 12 LEU HB2 H 16.704 5.834 5.004 1.00 . A A . 20 LEU HB2 1 1
9 17637 1 1 12 LEU HB3 H 16.290 7.480 4.585 1.00 . A A . 20 LEU HB3 1 1
9 17638 1 1 12 LEU HD11 H 18.387 9.087 7.127 1.00 . A A . 20 LEU HD11 1 1
9 17639 1 1 12 LEU HD12 H 16.649 8.814 7.243 1.00 . A A . 20 LEU HD12 1 1
9 17640 1 1 12 LEU HD13 H 17.354 9.361 5.723 1.00 . A A . 20 LEU HD13 1 1
9 17641 1 1 12 LEU HD21 H 18.872 6.776 7.883 1.00 . A A . 20 LEU HD21 1 1
9 17642 1 1 12 LEU HD22 H 18.139 5.403 7.052 1.00 . A A . 20 LEU HD22 1 1
9 17643 1 1 12 LEU HD23 H 17.146 6.461 8.054 1.00 . A A . 20 LEU HD23 1 1
9 17644 1 1 12 LEU HG H 18.564 7.263 5.515 1.00 . A A . 20 LEU HG 1 1
9 17645 1 1 12 LEU N N 14.916 5.287 6.528 1.00 . A A . 20 LEU N 1 1
9 17646 1 1 12 LEU O O 13.679 8.492 5.761 1.00 . A A . 20 LEU O 1 1
9 17647 1 1 13 GLY C C 11.069 7.199 4.924 1.00 . A A . 21 GLY C 1 1
9 17648 1 1 13 GLY CA C 12.205 7.054 3.937 1.00 . A A . 21 GLY CA 1 1
9 17649 1 1 13 GLY H H 13.791 5.711 4.360 1.00 . A A . 21 GLY H 1 1
9 17650 1 1 13 GLY HA2 H 12.394 8.008 3.472 1.00 . A A . 21 GLY HA2 1 1
9 17651 1 1 13 GLY HA3 H 11.922 6.351 3.172 1.00 . A A . 21 GLY HA3 1 1
9 17652 1 1 13 GLY N N 13.412 6.588 4.594 1.00 . A A . 21 GLY N 1 1
9 17653 1 1 13 GLY O O 10.460 8.255 5.026 1.00 . A A . 21 GLY O 1 1
9 17654 1 1 14 ASN C C 9.953 7.215 7.729 1.00 . A A . 22 ASN C 1 1
9 17655 1 1 14 ASN CA C 9.764 6.111 6.687 1.00 . A A . 22 ASN CA 1 1
9 17656 1 1 14 ASN CB C 9.759 4.746 7.379 1.00 . A A . 22 ASN CB 1 1
9 17657 1 1 14 ASN CG C 8.642 4.596 8.392 1.00 . A A . 22 ASN CG 1 1
9 17658 1 1 14 ASN H H 11.331 5.314 5.504 1.00 . A A . 22 ASN H 1 1
9 17659 1 1 14 ASN HA H 8.815 6.258 6.186 1.00 . A A . 22 ASN HA 1 1
9 17660 1 1 14 ASN HB2 H 9.648 3.977 6.632 1.00 . A A . 22 ASN HB2 1 1
9 17661 1 1 14 ASN HB3 H 10.702 4.609 7.888 1.00 . A A . 22 ASN HB3 1 1
9 17662 1 1 14 ASN HD21 H 7.360 4.143 6.940 1.00 . A A . 22 ASN HD21 1 1
9 17663 1 1 14 ASN HD22 H 6.703 4.188 8.545 1.00 . A A . 22 ASN HD22 1 1
9 17664 1 1 14 ASN N N 10.812 6.135 5.666 1.00 . A A . 22 ASN N 1 1
9 17665 1 1 14 ASN ND2 N 7.451 4.270 7.914 1.00 . A A . 22 ASN ND2 1 1
9 17666 1 1 14 ASN O O 8.984 7.795 8.218 1.00 . A A . 22 ASN O 1 1
9 17667 1 1 14 ASN OD1 O 8.844 4.775 9.592 1.00 . A A . 22 ASN OD1 1 1
9 17668 1 1 15 ASP C C 11.150 9.902 8.521 1.00 . A A . 23 ASP C 1 1
9 17669 1 1 15 ASP CA C 11.530 8.520 9.047 1.00 . A A . 23 ASP CA 1 1
9 17670 1 1 15 ASP CB C 13.026 8.465 9.360 1.00 . A A . 23 ASP CB 1 1
9 17671 1 1 15 ASP CG C 13.408 9.268 10.587 1.00 . A A . 23 ASP CG 1 1
9 17672 1 1 15 ASP H H 11.924 6.967 7.659 1.00 . A A . 23 ASP H 1 1
9 17673 1 1 15 ASP HA H 10.964 8.324 9.950 1.00 . A A . 23 ASP HA 1 1
9 17674 1 1 15 ASP HB2 H 13.318 7.435 9.517 1.00 . A A . 23 ASP HB2 1 1
9 17675 1 1 15 ASP HB3 H 13.571 8.861 8.513 1.00 . A A . 23 ASP HB3 1 1
9 17676 1 1 15 ASP N N 11.198 7.488 8.068 1.00 . A A . 23 ASP N 1 1
9 17677 1 1 15 ASP O O 10.547 10.706 9.231 1.00 . A A . 23 ASP O 1 1
9 17678 1 1 15 ASP OD1 O 12.925 8.938 11.692 1.00 . A A . 23 ASP OD1 1 1
9 17679 1 1 15 ASP OD2 O 14.178 10.244 10.451 1.00 . A A . 23 ASP OD2 1 1
9 17680 1 1 16 ALA C C 9.607 11.434 6.360 1.00 . A A . 24 ALA C 1 1
9 17681 1 1 16 ALA CA C 11.114 11.406 6.597 1.00 . A A . 24 ALA CA 1 1
9 17682 1 1 16 ALA CB C 11.869 11.532 5.285 1.00 . A A . 24 ALA CB 1 1
9 17683 1 1 16 ALA H H 12.025 9.501 6.770 1.00 . A A . 24 ALA H 1 1
9 17684 1 1 16 ALA HA H 11.390 12.236 7.229 1.00 . A A . 24 ALA HA 1 1
9 17685 1 1 16 ALA HB1 H 11.631 12.475 4.821 1.00 . A A . 24 ALA HB1 1 1
9 17686 1 1 16 ALA HB2 H 11.585 10.723 4.628 1.00 . A A . 24 ALA HB2 1 1
9 17687 1 1 16 ALA HB3 H 12.932 11.481 5.478 1.00 . A A . 24 ALA HB3 1 1
9 17688 1 1 16 ALA N N 11.495 10.163 7.265 1.00 . A A . 24 ALA N 1 1
9 17689 1 1 16 ALA O O 8.970 12.490 6.382 1.00 . A A . 24 ALA O 1 1
9 17690 1 1 17 TYR C C 6.868 10.538 7.217 1.00 . A A . 25 TYR C 1 1
9 17691 1 1 17 TYR CA C 7.621 10.043 5.987 1.00 . A A . 25 TYR CA 1 1
9 17692 1 1 17 TYR CB C 7.380 8.547 5.778 1.00 . A A . 25 TYR CB 1 1
9 17693 1 1 17 TYR CD1 C 5.461 8.195 4.208 1.00 . A A . 25 TYR CD1 1 1
9 17694 1 1 17 TYR CD2 C 5.124 7.677 6.507 1.00 . A A . 25 TYR CD2 1 1
9 17695 1 1 17 TYR CE1 C 4.173 7.799 3.921 1.00 . A A . 25 TYR CE1 1 1
9 17696 1 1 17 TYR CE2 C 3.832 7.271 6.230 1.00 . A A . 25 TYR CE2 1 1
9 17697 1 1 17 TYR CG C 5.956 8.144 5.497 1.00 . A A . 25 TYR CG 1 1
9 17698 1 1 17 TYR CZ C 3.360 7.335 4.934 1.00 . A A . 25 TYR CZ 1 1
9 17699 1 1 17 TYR H H 9.648 9.465 6.090 1.00 . A A . 25 TYR H 1 1
9 17700 1 1 17 TYR HA H 7.291 10.586 5.116 1.00 . A A . 25 TYR HA 1 1
9 17701 1 1 17 TYR HB2 H 7.976 8.216 4.943 1.00 . A A . 25 TYR HB2 1 1
9 17702 1 1 17 TYR HB3 H 7.703 8.021 6.661 1.00 . A A . 25 TYR HB3 1 1
9 17703 1 1 17 TYR HD1 H 6.098 8.562 3.421 1.00 . A A . 25 TYR HD1 1 1
9 17704 1 1 17 TYR HD2 H 5.499 7.633 7.523 1.00 . A A . 25 TYR HD2 1 1
9 17705 1 1 17 TYR HE1 H 3.812 7.847 2.903 1.00 . A A . 25 TYR HE1 1 1
9 17706 1 1 17 TYR HE2 H 3.199 6.911 7.024 1.00 . A A . 25 TYR HE2 1 1
9 17707 1 1 17 TYR HH H 2.061 6.510 3.784 1.00 . A A . 25 TYR HH 1 1
9 17708 1 1 17 TYR N N 9.055 10.248 6.150 1.00 . A A . 25 TYR N 1 1
9 17709 1 1 17 TYR O O 5.761 11.076 7.119 1.00 . A A . 25 TYR O 1 1
9 17710 1 1 17 TYR OH O 2.074 6.931 4.650 1.00 . A A . 25 TYR OH 1 1
9 17711 1 1 18 LYS C C 7.057 12.276 9.866 1.00 . A A . 26 LYS C 1 1
9 17712 1 1 18 LYS CA C 6.913 10.774 9.639 1.00 . A A . 26 LYS CA 1 1
9 17713 1 1 18 LYS CB C 7.588 10.010 10.777 1.00 . A A . 26 LYS CB 1 1
9 17714 1 1 18 LYS CD C 7.953 7.822 11.927 1.00 . A A . 26 LYS CD 1 1
9 17715 1 1 18 LYS CE C 7.676 6.333 11.900 1.00 . A A . 26 LYS CE 1 1
9 17716 1 1 18 LYS CG C 7.265 8.531 10.780 1.00 . A A . 26 LYS CG 1 1
9 17717 1 1 18 LYS H H 8.378 9.943 8.370 1.00 . A A . 26 LYS H 1 1
9 17718 1 1 18 LYS HA H 5.865 10.520 9.621 1.00 . A A . 26 LYS HA 1 1
9 17719 1 1 18 LYS HB2 H 8.662 10.117 10.682 1.00 . A A . 26 LYS HB2 1 1
9 17720 1 1 18 LYS HB3 H 7.272 10.431 11.720 1.00 . A A . 26 LYS HB3 1 1
9 17721 1 1 18 LYS HD2 H 9.016 7.981 11.847 1.00 . A A . 26 LYS HD2 1 1
9 17722 1 1 18 LYS HD3 H 7.593 8.230 12.858 1.00 . A A . 26 LYS HD3 1 1
9 17723 1 1 18 LYS HE2 H 6.609 6.177 11.959 1.00 . A A . 26 LYS HE2 1 1
9 17724 1 1 18 LYS HE3 H 8.047 5.931 10.967 1.00 . A A . 26 LYS HE3 1 1
9 17725 1 1 18 LYS HG2 H 6.199 8.404 10.880 1.00 . A A . 26 LYS HG2 1 1
9 17726 1 1 18 LYS HG3 H 7.597 8.096 9.847 1.00 . A A . 26 LYS HG3 1 1
9 17727 1 1 18 LYS HZ1 H 8.018 6.024 13.936 1.00 . A A . 26 LYS HZ1 1 1
9 17728 1 1 18 LYS HZ2 H 9.369 5.724 12.963 1.00 . A A . 26 LYS HZ2 1 1
9 17729 1 1 18 LYS HZ3 H 8.092 4.614 13.007 1.00 . A A . 26 LYS HZ3 1 1
9 17730 1 1 18 LYS N N 7.493 10.368 8.371 1.00 . A A . 26 LYS N 1 1
9 17731 1 1 18 LYS NZ N 8.335 5.626 13.030 1.00 . A A . 26 LYS NZ 1 1
9 17732 1 1 18 LYS O O 6.478 12.832 10.798 1.00 . A A . 26 LYS O 1 1
9 17733 1 1 19 LYS C C 7.476 15.154 8.026 1.00 . A A . 27 LYS C 1 1
9 17734 1 1 19 LYS CA C 8.110 14.351 9.156 1.00 . A A . 27 LYS CA 1 1
9 17735 1 1 19 LYS CB C 9.620 14.579 9.165 1.00 . A A . 27 LYS CB 1 1
9 17736 1 1 19 LYS CD C 11.851 13.905 10.098 1.00 . A A . 27 LYS CD 1 1
9 17737 1 1 19 LYS CE C 12.567 13.077 11.150 1.00 . A A . 27 LYS CE 1 1
9 17738 1 1 19 LYS CG C 10.345 13.786 10.236 1.00 . A A . 27 LYS CG 1 1
9 17739 1 1 19 LYS H H 8.217 12.439 8.250 1.00 . A A . 27 LYS H 1 1
9 17740 1 1 19 LYS HA H 7.696 14.678 10.097 1.00 . A A . 27 LYS HA 1 1
9 17741 1 1 19 LYS HB2 H 10.023 14.296 8.203 1.00 . A A . 27 LYS HB2 1 1
9 17742 1 1 19 LYS HB3 H 9.814 15.627 9.333 1.00 . A A . 27 LYS HB3 1 1
9 17743 1 1 19 LYS HD2 H 12.143 13.554 9.120 1.00 . A A . 27 LYS HD2 1 1
9 17744 1 1 19 LYS HD3 H 12.134 14.941 10.211 1.00 . A A . 27 LYS HD3 1 1
9 17745 1 1 19 LYS HE2 H 12.320 12.037 11.000 1.00 . A A . 27 LYS HE2 1 1
9 17746 1 1 19 LYS HE3 H 13.632 13.215 11.034 1.00 . A A . 27 LYS HE3 1 1
9 17747 1 1 19 LYS HG2 H 10.052 14.160 11.204 1.00 . A A . 27 LYS HG2 1 1
9 17748 1 1 19 LYS HG3 H 10.065 12.746 10.150 1.00 . A A . 27 LYS HG3 1 1
9 17749 1 1 19 LYS HZ1 H 12.683 12.888 13.224 1.00 . A A . 27 LYS HZ1 1 1
9 17750 1 1 19 LYS HZ2 H 11.154 13.336 12.664 1.00 . A A . 27 LYS HZ2 1 1
9 17751 1 1 19 LYS HZ3 H 12.405 14.471 12.697 1.00 . A A . 27 LYS HZ3 1 1
9 17752 1 1 19 LYS N N 7.826 12.928 9.006 1.00 . A A . 27 LYS N 1 1
9 17753 1 1 19 LYS NZ N 12.176 13.471 12.528 1.00 . A A . 27 LYS NZ 1 1
9 17754 1 1 19 LYS O O 7.858 16.299 7.780 1.00 . A A . 27 LYS O 1 1
9 17755 1 1 20 LYS C C 6.820 15.552 5.102 1.00 . A A . 28 LYS C 1 1
9 17756 1 1 20 LYS CA C 5.839 15.149 6.194 1.00 . A A . 28 LYS CA 1 1
9 17757 1 1 20 LYS CB C 5.001 16.341 6.637 1.00 . A A . 28 LYS CB 1 1
9 17758 1 1 20 LYS CD C 3.065 17.157 8.030 1.00 . A A . 28 LYS CD 1 1
9 17759 1 1 20 LYS CE C 2.019 17.575 6.998 1.00 . A A . 28 LYS CE 1 1
9 17760 1 1 20 LYS CG C 3.882 15.956 7.585 1.00 . A A . 28 LYS CG 1 1
9 17761 1 1 20 LYS H H 6.242 13.638 7.618 1.00 . A A . 28 LYS H 1 1
9 17762 1 1 20 LYS HA H 5.172 14.409 5.775 1.00 . A A . 28 LYS HA 1 1
9 17763 1 1 20 LYS HB2 H 5.643 17.046 7.135 1.00 . A A . 28 LYS HB2 1 1
9 17764 1 1 20 LYS HB3 H 4.568 16.809 5.768 1.00 . A A . 28 LYS HB3 1 1
9 17765 1 1 20 LYS HD2 H 2.564 16.909 8.952 1.00 . A A . 28 LYS HD2 1 1
9 17766 1 1 20 LYS HD3 H 3.738 17.983 8.200 1.00 . A A . 28 LYS HD3 1 1
9 17767 1 1 20 LYS HE2 H 1.496 16.693 6.661 1.00 . A A . 28 LYS HE2 1 1
9 17768 1 1 20 LYS HE3 H 1.316 18.241 7.475 1.00 . A A . 28 LYS HE3 1 1
9 17769 1 1 20 LYS HG2 H 3.228 15.259 7.084 1.00 . A A . 28 LYS HG2 1 1
9 17770 1 1 20 LYS HG3 H 4.311 15.483 8.455 1.00 . A A . 28 LYS HG3 1 1
9 17771 1 1 20 LYS HZ1 H 3.193 17.605 5.266 1.00 . A A . 28 LYS HZ1 1 1
9 17772 1 1 20 LYS HZ2 H 3.188 19.067 6.114 1.00 . A A . 28 LYS HZ2 1 1
9 17773 1 1 20 LYS HZ3 H 1.840 18.614 5.198 1.00 . A A . 28 LYS HZ3 1 1
9 17774 1 1 20 LYS N N 6.515 14.535 7.338 1.00 . A A . 28 LYS N 1 1
9 17775 1 1 20 LYS NZ N 2.603 18.262 5.813 1.00 . A A . 28 LYS NZ 1 1
9 17776 1 1 20 LYS O O 6.515 16.390 4.256 1.00 . A A . 28 LYS O 1 1
9 17777 1 1 21 ASP C C 8.748 13.948 3.065 1.00 . A A . 29 ASP C 1 1
9 17778 1 1 21 ASP CA C 8.942 15.098 4.032 1.00 . A A . 29 ASP CA 1 1
9 17779 1 1 21 ASP CB C 10.374 15.134 4.551 1.00 . A A . 29 ASP CB 1 1
9 17780 1 1 21 ASP CG C 11.051 16.455 4.252 1.00 . A A . 29 ASP CG 1 1
9 17781 1 1 21 ASP H H 8.226 14.360 5.870 1.00 . A A . 29 ASP H 1 1
9 17782 1 1 21 ASP HA H 8.731 16.020 3.524 1.00 . A A . 29 ASP HA 1 1
9 17783 1 1 21 ASP HB2 H 10.381 14.975 5.617 1.00 . A A . 29 ASP HB2 1 1
9 17784 1 1 21 ASP HB3 H 10.927 14.354 4.075 1.00 . A A . 29 ASP HB3 1 1
9 17785 1 1 21 ASP N N 7.994 14.941 5.115 1.00 . A A . 29 ASP N 1 1
9 17786 1 1 21 ASP O O 9.611 13.091 2.912 1.00 . A A . 29 ASP O 1 1
9 17787 1 1 21 ASP OD1 O 10.818 17.433 4.996 1.00 . A A . 29 ASP OD1 1 1
9 17788 1 1 21 ASP OD2 O 11.835 16.523 3.283 1.00 . A A . 29 ASP OD2 1 1
9 17789 1 1 22 PHE C C 7.986 12.580 0.397 1.00 . A A . 30 PHE C 1 1
9 17790 1 1 22 PHE CA C 7.138 12.802 1.644 1.00 . A A . 30 PHE CA 1 1
9 17791 1 1 22 PHE CB C 5.653 12.952 1.300 1.00 . A A . 30 PHE CB 1 1
9 17792 1 1 22 PHE CD1 C 4.547 11.763 3.213 1.00 . A A . 30 PHE CD1 1 1
9 17793 1 1 22 PHE CD2 C 4.196 14.108 2.999 1.00 . A A . 30 PHE CD2 1 1
9 17794 1 1 22 PHE CE1 C 3.758 11.745 4.347 1.00 . A A . 30 PHE CE1 1 1
9 17795 1 1 22 PHE CE2 C 3.403 14.096 4.129 1.00 . A A . 30 PHE CE2 1 1
9 17796 1 1 22 PHE CG C 4.776 12.942 2.526 1.00 . A A . 30 PHE CG 1 1
9 17797 1 1 22 PHE CZ C 3.183 12.913 4.805 1.00 . A A . 30 PHE CZ 1 1
9 17798 1 1 22 PHE H H 7.023 14.745 2.460 1.00 . A A . 30 PHE H 1 1
9 17799 1 1 22 PHE HA H 7.245 11.932 2.274 1.00 . A A . 30 PHE HA 1 1
9 17800 1 1 22 PHE HB2 H 5.497 13.885 0.778 1.00 . A A . 30 PHE HB2 1 1
9 17801 1 1 22 PHE HB3 H 5.350 12.133 0.666 1.00 . A A . 30 PHE HB3 1 1
9 17802 1 1 22 PHE HD1 H 4.990 10.849 2.855 1.00 . A A . 30 PHE HD1 1 1
9 17803 1 1 22 PHE HD2 H 4.369 15.033 2.479 1.00 . A A . 30 PHE HD2 1 1
9 17804 1 1 22 PHE HE1 H 3.589 10.817 4.872 1.00 . A A . 30 PHE HE1 1 1
9 17805 1 1 22 PHE HE2 H 2.955 15.011 4.485 1.00 . A A . 30 PHE HE2 1 1
9 17806 1 1 22 PHE HZ H 2.566 12.901 5.690 1.00 . A A . 30 PHE HZ 1 1
9 17807 1 1 22 PHE N N 7.589 13.944 2.420 1.00 . A A . 30 PHE N 1 1
9 17808 1 1 22 PHE O O 8.190 11.441 -0.013 1.00 . A A . 30 PHE O 1 1
9 17809 1 1 23 ASP C C 10.684 12.822 -0.894 1.00 . A A . 31 ASP C 1 1
9 17810 1 1 23 ASP CA C 9.395 13.489 -1.343 1.00 . A A . 31 ASP CA 1 1
9 17811 1 1 23 ASP CB C 9.718 14.831 -2.005 1.00 . A A . 31 ASP CB 1 1
9 17812 1 1 23 ASP CG C 8.492 15.540 -2.533 1.00 . A A . 31 ASP CG 1 1
9 17813 1 1 23 ASP H H 8.311 14.543 0.154 1.00 . A A . 31 ASP H 1 1
9 17814 1 1 23 ASP HA H 8.900 12.845 -2.058 1.00 . A A . 31 ASP HA 1 1
9 17815 1 1 23 ASP HB2 H 10.197 15.474 -1.282 1.00 . A A . 31 ASP HB2 1 1
9 17816 1 1 23 ASP HB3 H 10.396 14.660 -2.829 1.00 . A A . 31 ASP HB3 1 1
9 17817 1 1 23 ASP N N 8.509 13.645 -0.193 1.00 . A A . 31 ASP N 1 1
9 17818 1 1 23 ASP O O 11.198 11.923 -1.551 1.00 . A A . 31 ASP O 1 1
9 17819 1 1 23 ASP OD1 O 7.960 15.123 -3.584 1.00 . A A . 31 ASP OD1 1 1
9 17820 1 1 23 ASP OD2 O 8.051 16.521 -1.899 1.00 . A A . 31 ASP OD2 1 1
9 17821 1 1 24 THR C C 12.094 11.254 1.315 1.00 . A A . 32 THR C 1 1
9 17822 1 1 24 THR CA C 12.368 12.688 0.859 1.00 . A A . 32 THR CA 1 1
9 17823 1 1 24 THR CB C 12.805 13.542 2.057 1.00 . A A . 32 THR CB 1 1
9 17824 1 1 24 THR CG2 C 14.077 13.010 2.686 1.00 . A A . 32 THR CG2 1 1
9 17825 1 1 24 THR H H 10.743 14.023 0.694 1.00 . A A . 32 THR H 1 1
9 17826 1 1 24 THR HA H 13.165 12.683 0.129 1.00 . A A . 32 THR HA 1 1
9 17827 1 1 24 THR HB H 12.019 13.518 2.796 1.00 . A A . 32 THR HB 1 1
9 17828 1 1 24 THR HG1 H 12.641 15.499 2.304 1.00 . A A . 32 THR HG1 1 1
9 17829 1 1 24 THR HG21 H 14.337 13.624 3.538 1.00 . A A . 32 THR HG21 1 1
9 17830 1 1 24 THR HG22 H 14.875 13.039 1.958 1.00 . A A . 32 THR HG22 1 1
9 17831 1 1 24 THR HG23 H 13.919 11.994 3.009 1.00 . A A . 32 THR HG23 1 1
9 17832 1 1 24 THR N N 11.184 13.267 0.246 1.00 . A A . 32 THR N 1 1
9 17833 1 1 24 THR O O 12.953 10.376 1.209 1.00 . A A . 32 THR O 1 1
9 17834 1 1 24 THR OG1 O 13.006 14.897 1.633 1.00 . A A . 32 THR OG1 1 1
9 17835 1 1 25 ALA C C 10.483 8.768 1.006 1.00 . A A . 33 ALA C 1 1
9 17836 1 1 25 ALA CA C 10.456 9.695 2.206 1.00 . A A . 33 ALA CA 1 1
9 17837 1 1 25 ALA CB C 9.057 9.741 2.792 1.00 . A A . 33 ALA CB 1 1
9 17838 1 1 25 ALA H H 10.275 11.785 1.951 1.00 . A A . 33 ALA H 1 1
9 17839 1 1 25 ALA HA H 11.130 9.322 2.962 1.00 . A A . 33 ALA HA 1 1
9 17840 1 1 25 ALA HB1 H 8.777 8.753 3.129 1.00 . A A . 33 ALA HB1 1 1
9 17841 1 1 25 ALA HB2 H 8.361 10.077 2.039 1.00 . A A . 33 ALA HB2 1 1
9 17842 1 1 25 ALA HB3 H 9.041 10.424 3.630 1.00 . A A . 33 ALA HB3 1 1
9 17843 1 1 25 ALA N N 10.889 11.027 1.821 1.00 . A A . 33 ALA N 1 1
9 17844 1 1 25 ALA O O 11.130 7.719 1.024 1.00 . A A . 33 ALA O 1 1
9 17845 1 1 26 LEU C C 11.095 8.270 -1.905 1.00 . A A . 34 LEU C 1 1
9 17846 1 1 26 LEU CA C 9.714 8.412 -1.271 1.00 . A A . 34 LEU CA 1 1
9 17847 1 1 26 LEU CB C 8.738 9.089 -2.237 1.00 . A A . 34 LEU CB 1 1
9 17848 1 1 26 LEU CD1 C 8.659 8.492 -4.678 1.00 . A A . 34 LEU CD1 1 1
9 17849 1 1 26 LEU CD2 C 8.298 6.720 -2.966 1.00 . A A . 34 LEU CD2 1 1
9 17850 1 1 26 LEU CG C 8.103 8.188 -3.301 1.00 . A A . 34 LEU CG 1 1
9 17851 1 1 26 LEU H H 9.333 10.053 0.000 1.00 . A A . 34 LEU H 1 1
9 17852 1 1 26 LEU HA H 9.336 7.434 -1.020 1.00 . A A . 34 LEU HA 1 1
9 17853 1 1 26 LEU HB2 H 7.941 9.526 -1.653 1.00 . A A . 34 LEU HB2 1 1
9 17854 1 1 26 LEU HB3 H 9.264 9.884 -2.741 1.00 . A A . 34 LEU HB3 1 1
9 17855 1 1 26 LEU HD11 H 8.173 7.857 -5.406 1.00 . A A . 34 LEU HD11 1 1
9 17856 1 1 26 LEU HD12 H 9.723 8.305 -4.688 1.00 . A A . 34 LEU HD12 1 1
9 17857 1 1 26 LEU HD13 H 8.472 9.527 -4.921 1.00 . A A . 34 LEU HD13 1 1
9 17858 1 1 26 LEU HD21 H 9.357 6.493 -2.942 1.00 . A A . 34 LEU HD21 1 1
9 17859 1 1 26 LEU HD22 H 7.815 6.112 -3.718 1.00 . A A . 34 LEU HD22 1 1
9 17860 1 1 26 LEU HD23 H 7.861 6.513 -2.000 1.00 . A A . 34 LEU HD23 1 1
9 17861 1 1 26 LEU HG H 7.045 8.378 -3.319 1.00 . A A . 34 LEU HG 1 1
9 17862 1 1 26 LEU N N 9.801 9.187 -0.048 1.00 . A A . 34 LEU N 1 1
9 17863 1 1 26 LEU O O 11.367 7.309 -2.617 1.00 . A A . 34 LEU O 1 1
9 17864 1 1 27 LYS C C 14.073 7.983 -1.618 1.00 . A A . 35 LYS C 1 1
9 17865 1 1 27 LYS CA C 13.329 9.214 -2.126 1.00 . A A . 35 LYS CA 1 1
9 17866 1 1 27 LYS CB C 14.062 10.480 -1.678 1.00 . A A . 35 LYS CB 1 1
9 17867 1 1 27 LYS CD C 14.250 11.570 -3.935 1.00 . A A . 35 LYS CD 1 1
9 17868 1 1 27 LYS CE C 13.401 12.789 -3.597 1.00 . A A . 35 LYS CE 1 1
9 17869 1 1 27 LYS CG C 15.007 11.053 -2.719 1.00 . A A . 35 LYS CG 1 1
9 17870 1 1 27 LYS H H 11.674 9.984 -1.065 1.00 . A A . 35 LYS H 1 1
9 17871 1 1 27 LYS HA H 13.292 9.183 -3.203 1.00 . A A . 35 LYS HA 1 1
9 17872 1 1 27 LYS HB2 H 13.331 11.234 -1.433 1.00 . A A . 35 LYS HB2 1 1
9 17873 1 1 27 LYS HB3 H 14.636 10.251 -0.792 1.00 . A A . 35 LYS HB3 1 1
9 17874 1 1 27 LYS HD2 H 14.961 11.844 -4.698 1.00 . A A . 35 LYS HD2 1 1
9 17875 1 1 27 LYS HD3 H 13.607 10.787 -4.305 1.00 . A A . 35 LYS HD3 1 1
9 17876 1 1 27 LYS HE2 H 12.704 12.962 -4.404 1.00 . A A . 35 LYS HE2 1 1
9 17877 1 1 27 LYS HE3 H 12.851 12.589 -2.687 1.00 . A A . 35 LYS HE3 1 1
9 17878 1 1 27 LYS HG2 H 15.557 11.869 -2.277 1.00 . A A . 35 LYS HG2 1 1
9 17879 1 1 27 LYS HG3 H 15.692 10.281 -3.032 1.00 . A A . 35 LYS HG3 1 1
9 17880 1 1 27 LYS HZ1 H 13.616 14.810 -3.129 1.00 . A A . 35 LYS HZ1 1 1
9 17881 1 1 27 LYS HZ2 H 14.718 14.255 -4.283 1.00 . A A . 35 LYS HZ2 1 1
9 17882 1 1 27 LYS HZ3 H 14.929 13.857 -2.652 1.00 . A A . 35 LYS HZ3 1 1
9 17883 1 1 27 LYS N N 11.965 9.231 -1.622 1.00 . A A . 35 LYS N 1 1
9 17884 1 1 27 LYS NZ N 14.224 14.010 -3.400 1.00 . A A . 35 LYS NZ 1 1
9 17885 1 1 27 LYS O O 14.690 7.254 -2.392 1.00 . A A . 35 LYS O 1 1
9 17886 1 1 28 HIS C C 13.915 5.326 0.086 1.00 . A A . 36 HIS C 1 1
9 17887 1 1 28 HIS CA C 14.689 6.610 0.291 1.00 . A A . 36 HIS CA 1 1
9 17888 1 1 28 HIS CB C 14.911 6.815 1.781 1.00 . A A . 36 HIS CB 1 1
9 17889 1 1 28 HIS CD2 C 15.499 9.212 2.506 1.00 . A A . 36 HIS CD2 1 1
9 17890 1 1 28 HIS CE1 C 17.680 9.045 2.425 1.00 . A A . 36 HIS CE1 1 1
9 17891 1 1 28 HIS CG C 15.798 7.959 2.112 1.00 . A A . 36 HIS CG 1 1
9 17892 1 1 28 HIS H H 13.447 8.333 0.250 1.00 . A A . 36 HIS H 1 1
9 17893 1 1 28 HIS HA H 15.649 6.518 -0.196 1.00 . A A . 36 HIS HA 1 1
9 17894 1 1 28 HIS HB2 H 13.960 6.984 2.255 1.00 . A A . 36 HIS HB2 1 1
9 17895 1 1 28 HIS HB3 H 15.352 5.922 2.196 1.00 . A A . 36 HIS HB3 1 1
9 17896 1 1 28 HIS HD1 H 17.699 7.079 1.813 1.00 . A A . 36 HIS HD1 1 1
9 17897 1 1 28 HIS HD2 H 14.502 9.613 2.651 1.00 . A A . 36 HIS HD2 1 1
9 17898 1 1 28 HIS HE1 H 18.731 9.281 2.484 1.00 . A A . 36 HIS HE1 1 1
9 17899 1 1 28 HIS HE2 H 16.779 10.850 2.752 1.00 . A A . 36 HIS HE2 1 1
9 17900 1 1 28 HIS N N 13.991 7.742 -0.314 1.00 . A A . 36 HIS N 1 1
9 17901 1 1 28 HIS ND1 N 17.169 7.883 2.071 1.00 . A A . 36 HIS ND1 1 1
9 17902 1 1 28 HIS NE2 N 16.685 9.873 2.694 1.00 . A A . 36 HIS NE2 1 1
9 17903 1 1 28 HIS O O 14.499 4.256 -0.003 1.00 . A A . 36 HIS O 1 1
9 17904 1 1 29 TYR C C 12.066 3.727 -1.629 1.00 . A A . 37 TYR C 1 1
9 17905 1 1 29 TYR CA C 11.761 4.275 -0.241 1.00 . A A . 37 TYR CA 1 1
9 17906 1 1 29 TYR CB C 10.287 4.645 -0.136 1.00 . A A . 37 TYR CB 1 1
9 17907 1 1 29 TYR CD1 C 9.911 3.432 2.040 1.00 . A A . 37 TYR CD1 1 1
9 17908 1 1 29 TYR CD2 C 8.961 5.596 1.788 1.00 . A A . 37 TYR CD2 1 1
9 17909 1 1 29 TYR CE1 C 9.363 3.337 3.303 1.00 . A A . 37 TYR CE1 1 1
9 17910 1 1 29 TYR CE2 C 8.397 5.502 3.043 1.00 . A A . 37 TYR CE2 1 1
9 17911 1 1 29 TYR CG C 9.721 4.563 1.263 1.00 . A A . 37 TYR CG 1 1
9 17912 1 1 29 TYR CZ C 8.601 4.370 3.795 1.00 . A A . 37 TYR CZ 1 1
9 17913 1 1 29 TYR H H 12.176 6.304 0.199 1.00 . A A . 37 TYR H 1 1
9 17914 1 1 29 TYR HA H 11.990 3.517 0.492 1.00 . A A . 37 TYR HA 1 1
9 17915 1 1 29 TYR HB2 H 10.155 5.658 -0.483 1.00 . A A . 37 TYR HB2 1 1
9 17916 1 1 29 TYR HB3 H 9.714 3.981 -0.762 1.00 . A A . 37 TYR HB3 1 1
9 17917 1 1 29 TYR HD1 H 10.511 2.624 1.653 1.00 . A A . 37 TYR HD1 1 1
9 17918 1 1 29 TYR HD2 H 8.811 6.484 1.201 1.00 . A A . 37 TYR HD2 1 1
9 17919 1 1 29 TYR HE1 H 9.523 2.448 3.894 1.00 . A A . 37 TYR HE1 1 1
9 17920 1 1 29 TYR HE2 H 7.808 6.319 3.432 1.00 . A A . 37 TYR HE2 1 1
9 17921 1 1 29 TYR HH H 7.071 4.403 4.956 1.00 . A A . 37 TYR HH 1 1
9 17922 1 1 29 TYR N N 12.597 5.431 0.038 1.00 . A A . 37 TYR N 1 1
9 17923 1 1 29 TYR O O 12.184 2.519 -1.824 1.00 . A A . 37 TYR O 1 1
9 17924 1 1 29 TYR OH O 8.022 4.260 5.035 1.00 . A A . 37 TYR OH 1 1
9 17925 1 1 30 ASP C C 14.006 3.759 -3.979 1.00 . A A . 38 ASP C 1 1
9 17926 1 1 30 ASP CA C 12.585 4.280 -3.945 1.00 . A A . 38 ASP CA 1 1
9 17927 1 1 30 ASP CB C 12.436 5.495 -4.852 1.00 . A A . 38 ASP CB 1 1
9 17928 1 1 30 ASP CG C 13.081 5.308 -6.208 1.00 . A A . 38 ASP CG 1 1
9 17929 1 1 30 ASP H H 12.039 5.582 -2.370 1.00 . A A . 38 ASP H 1 1
9 17930 1 1 30 ASP HA H 11.923 3.501 -4.286 1.00 . A A . 38 ASP HA 1 1
9 17931 1 1 30 ASP HB2 H 11.390 5.691 -4.999 1.00 . A A . 38 ASP HB2 1 1
9 17932 1 1 30 ASP HB3 H 12.886 6.344 -4.369 1.00 . A A . 38 ASP HB3 1 1
9 17933 1 1 30 ASP N N 12.203 4.636 -2.585 1.00 . A A . 38 ASP N 1 1
9 17934 1 1 30 ASP O O 14.308 2.780 -4.661 1.00 . A A . 38 ASP O 1 1
9 17935 1 1 30 ASP OD1 O 12.485 4.628 -7.070 1.00 . A A . 38 ASP OD1 1 1
9 17936 1 1 30 ASP OD2 O 14.189 5.849 -6.418 1.00 . A A . 38 ASP OD2 1 1
9 17937 1 1 31 LYS C C 16.247 2.524 -2.535 1.00 . A A . 39 LYS C 1 1
9 17938 1 1 31 LYS CA C 16.240 3.964 -3.050 1.00 . A A . 39 LYS CA 1 1
9 17939 1 1 31 LYS CB C 16.980 4.880 -2.072 1.00 . A A . 39 LYS CB 1 1
9 17940 1 1 31 LYS CD C 19.244 4.856 -3.172 1.00 . A A . 39 LYS CD 1 1
9 17941 1 1 31 LYS CE C 20.686 4.409 -3.024 1.00 . A A . 39 LYS CE 1 1
9 17942 1 1 31 LYS CG C 18.452 4.546 -1.914 1.00 . A A . 39 LYS CG 1 1
9 17943 1 1 31 LYS H H 14.582 5.257 -2.799 1.00 . A A . 39 LYS H 1 1
9 17944 1 1 31 LYS HA H 16.736 3.995 -4.008 1.00 . A A . 39 LYS HA 1 1
9 17945 1 1 31 LYS HB2 H 16.900 5.899 -2.423 1.00 . A A . 39 LYS HB2 1 1
9 17946 1 1 31 LYS HB3 H 16.509 4.806 -1.103 1.00 . A A . 39 LYS HB3 1 1
9 17947 1 1 31 LYS HD2 H 18.798 4.336 -4.008 1.00 . A A . 39 LYS HD2 1 1
9 17948 1 1 31 LYS HD3 H 19.221 5.921 -3.351 1.00 . A A . 39 LYS HD3 1 1
9 17949 1 1 31 LYS HE2 H 21.104 4.875 -2.146 1.00 . A A . 39 LYS HE2 1 1
9 17950 1 1 31 LYS HE3 H 20.697 3.337 -2.900 1.00 . A A . 39 LYS HE3 1 1
9 17951 1 1 31 LYS HG2 H 18.856 5.125 -1.097 1.00 . A A . 39 LYS HG2 1 1
9 17952 1 1 31 LYS HG3 H 18.548 3.494 -1.692 1.00 . A A . 39 LYS HG3 1 1
9 17953 1 1 31 LYS HZ1 H 21.522 5.799 -4.338 1.00 . A A . 39 LYS HZ1 1 1
9 17954 1 1 31 LYS HZ2 H 21.131 4.322 -5.058 1.00 . A A . 39 LYS HZ2 1 1
9 17955 1 1 31 LYS HZ3 H 22.493 4.441 -4.065 1.00 . A A . 39 LYS HZ3 1 1
9 17956 1 1 31 LYS N N 14.871 4.422 -3.230 1.00 . A A . 39 LYS N 1 1
9 17957 1 1 31 LYS NZ N 21.514 4.768 -4.203 1.00 . A A . 39 LYS NZ 1 1
9 17958 1 1 31 LYS O O 16.941 1.670 -3.075 1.00 . A A . 39 LYS O 1 1
9 17959 1 1 32 ALA C C 14.825 -0.081 -1.955 1.00 . A A . 40 ALA C 1 1
9 17960 1 1 32 ALA CA C 15.334 0.927 -0.933 1.00 . A A . 40 ALA CA 1 1
9 17961 1 1 32 ALA CB C 14.429 0.943 0.292 1.00 . A A . 40 ALA CB 1 1
9 17962 1 1 32 ALA H H 14.899 2.987 -1.134 1.00 . A A . 40 ALA H 1 1
9 17963 1 1 32 ALA HA H 16.325 0.626 -0.614 1.00 . A A . 40 ALA HA 1 1
9 17964 1 1 32 ALA HB1 H 13.427 1.225 -0.002 1.00 . A A . 40 ALA HB1 1 1
9 17965 1 1 32 ALA HB2 H 14.809 1.655 1.013 1.00 . A A . 40 ALA HB2 1 1
9 17966 1 1 32 ALA HB3 H 14.408 -0.044 0.738 1.00 . A A . 40 ALA HB3 1 1
9 17967 1 1 32 ALA N N 15.439 2.260 -1.514 1.00 . A A . 40 ALA N 1 1
9 17968 1 1 32 ALA O O 15.202 -1.244 -1.916 1.00 . A A . 40 ALA O 1 1
9 17969 1 1 33 LYS C C 14.554 -0.787 -4.962 1.00 . A A . 41 LYS C 1 1
9 17970 1 1 33 LYS CA C 13.470 -0.508 -3.922 1.00 . A A . 41 LYS CA 1 1
9 17971 1 1 33 LYS CB C 12.239 0.097 -4.597 1.00 . A A . 41 LYS CB 1 1
9 17972 1 1 33 LYS CD C 10.514 -0.096 -6.407 1.00 . A A . 41 LYS CD 1 1
9 17973 1 1 33 LYS CE C 9.902 -0.996 -7.465 1.00 . A A . 41 LYS CE 1 1
9 17974 1 1 33 LYS CG C 11.657 -0.783 -5.689 1.00 . A A . 41 LYS CG 1 1
9 17975 1 1 33 LYS H H 13.676 1.301 -2.834 1.00 . A A . 41 LYS H 1 1
9 17976 1 1 33 LYS HA H 13.189 -1.443 -3.461 1.00 . A A . 41 LYS HA 1 1
9 17977 1 1 33 LYS HB2 H 11.474 0.258 -3.853 1.00 . A A . 41 LYS HB2 1 1
9 17978 1 1 33 LYS HB3 H 12.510 1.045 -5.035 1.00 . A A . 41 LYS HB3 1 1
9 17979 1 1 33 LYS HD2 H 9.754 0.162 -5.685 1.00 . A A . 41 LYS HD2 1 1
9 17980 1 1 33 LYS HD3 H 10.885 0.800 -6.877 1.00 . A A . 41 LYS HD3 1 1
9 17981 1 1 33 LYS HE2 H 9.598 -1.919 -6.997 1.00 . A A . 41 LYS HE2 1 1
9 17982 1 1 33 LYS HE3 H 9.036 -0.503 -7.881 1.00 . A A . 41 LYS HE3 1 1
9 17983 1 1 33 LYS HG2 H 12.431 -1.012 -6.402 1.00 . A A . 41 LYS HG2 1 1
9 17984 1 1 33 LYS HG3 H 11.294 -1.698 -5.243 1.00 . A A . 41 LYS HG3 1 1
9 17985 1 1 33 LYS HZ1 H 11.734 -1.707 -8.174 1.00 . A A . 41 LYS HZ1 1 1
9 17986 1 1 33 LYS HZ2 H 11.094 -0.442 -9.091 1.00 . A A . 41 LYS HZ2 1 1
9 17987 1 1 33 LYS HZ3 H 10.437 -1.993 -9.219 1.00 . A A . 41 LYS HZ3 1 1
9 17988 1 1 33 LYS N N 13.975 0.367 -2.870 1.00 . A A . 41 LYS N 1 1
9 17989 1 1 33 LYS NZ N 10.858 -1.305 -8.561 1.00 . A A . 41 LYS NZ 1 1
9 17990 1 1 33 LYS O O 14.546 -1.824 -5.619 1.00 . A A . 41 LYS O 1 1
9 17991 1 1 34 GLU C C 17.635 -0.987 -5.353 1.00 . A A . 42 GLU C 1 1
9 17992 1 1 34 GLU CA C 16.614 -0.075 -6.016 1.00 . A A . 42 GLU CA 1 1
9 17993 1 1 34 GLU CB C 17.268 1.248 -6.415 1.00 . A A . 42 GLU CB 1 1
9 17994 1 1 34 GLU CD C 17.091 3.327 -7.828 1.00 . A A . 42 GLU CD 1 1
9 17995 1 1 34 GLU CG C 16.348 2.170 -7.198 1.00 . A A . 42 GLU CG 1 1
9 17996 1 1 34 GLU H H 15.409 0.994 -4.634 1.00 . A A . 42 GLU H 1 1
9 17997 1 1 34 GLU HA H 16.239 -0.563 -6.903 1.00 . A A . 42 GLU HA 1 1
9 17998 1 1 34 GLU HB2 H 17.584 1.764 -5.520 1.00 . A A . 42 GLU HB2 1 1
9 17999 1 1 34 GLU HB3 H 18.134 1.038 -7.024 1.00 . A A . 42 GLU HB3 1 1
9 18000 1 1 34 GLU HG2 H 15.867 1.601 -7.980 1.00 . A A . 42 GLU HG2 1 1
9 18001 1 1 34 GLU HG3 H 15.598 2.564 -6.527 1.00 . A A . 42 GLU HG3 1 1
9 18002 1 1 34 GLU N N 15.485 0.143 -5.121 1.00 . A A . 42 GLU N 1 1
9 18003 1 1 34 GLU O O 18.398 -1.680 -6.024 1.00 . A A . 42 GLU O 1 1
9 18004 1 1 34 GLU OE1 O 17.410 4.296 -7.106 1.00 . A A . 42 GLU OE1 1 1
9 18005 1 1 34 GLU OE2 O 17.352 3.287 -9.046 1.00 . A A . 42 GLU OE2 1 1
9 18006 1 1 35 LEU C C 17.908 -3.244 -3.168 1.00 . A A . 43 LEU C 1 1
9 18007 1 1 35 LEU CA C 18.515 -1.852 -3.258 1.00 . A A . 43 LEU CA 1 1
9 18008 1 1 35 LEU CB C 18.762 -1.286 -1.862 1.00 . A A . 43 LEU CB 1 1
9 18009 1 1 35 LEU CD1 C 19.748 0.828 -2.733 1.00 . A A . 43 LEU CD1 1 1
9 18010 1 1 35 LEU CD2 C 20.014 0.251 -0.360 1.00 . A A . 43 LEU CD2 1 1
9 18011 1 1 35 LEU CG C 19.924 -0.300 -1.757 1.00 . A A . 43 LEU CG 1 1
9 18012 1 1 35 LEU H H 17.059 -0.346 -3.554 1.00 . A A . 43 LEU H 1 1
9 18013 1 1 35 LEU HA H 19.461 -1.917 -3.773 1.00 . A A . 43 LEU HA 1 1
9 18014 1 1 35 LEU HB2 H 17.862 -0.788 -1.534 1.00 . A A . 43 LEU HB2 1 1
9 18015 1 1 35 LEU HB3 H 18.962 -2.108 -1.197 1.00 . A A . 43 LEU HB3 1 1
9 18016 1 1 35 LEU HD11 H 20.682 1.348 -2.852 1.00 . A A . 43 LEU HD11 1 1
9 18017 1 1 35 LEU HD12 H 18.995 1.511 -2.349 1.00 . A A . 43 LEU HD12 1 1
9 18018 1 1 35 LEU HD13 H 19.426 0.424 -3.682 1.00 . A A . 43 LEU HD13 1 1
9 18019 1 1 35 LEU HD21 H 19.192 0.928 -0.189 1.00 . A A . 43 LEU HD21 1 1
9 18020 1 1 35 LEU HD22 H 20.950 0.775 -0.237 1.00 . A A . 43 LEU HD22 1 1
9 18021 1 1 35 LEU HD23 H 19.958 -0.564 0.345 1.00 . A A . 43 LEU HD23 1 1
9 18022 1 1 35 LEU HG H 20.851 -0.803 -1.984 1.00 . A A . 43 LEU HG 1 1
9 18023 1 1 35 LEU N N 17.648 -0.972 -4.028 1.00 . A A . 43 LEU N 1 1
9 18024 1 1 35 LEU O O 18.602 -4.250 -3.323 1.00 . A A . 43 LEU O 1 1
9 18025 1 1 36 ASP C C 14.550 -4.441 -3.607 1.00 . A A . 44 ASP C 1 1
9 18026 1 1 36 ASP CA C 15.896 -4.562 -2.900 1.00 . A A . 44 ASP CA 1 1
9 18027 1 1 36 ASP CB C 15.673 -5.051 -1.474 1.00 . A A . 44 ASP CB 1 1
9 18028 1 1 36 ASP CG C 15.369 -6.536 -1.411 1.00 . A A . 44 ASP CG 1 1
9 18029 1 1 36 ASP H H 16.111 -2.466 -2.761 1.00 . A A . 44 ASP H 1 1
9 18030 1 1 36 ASP HA H 16.500 -5.270 -3.423 1.00 . A A . 44 ASP HA 1 1
9 18031 1 1 36 ASP HB2 H 16.554 -4.852 -0.884 1.00 . A A . 44 ASP HB2 1 1
9 18032 1 1 36 ASP HB3 H 14.834 -4.519 -1.058 1.00 . A A . 44 ASP HB3 1 1
9 18033 1 1 36 ASP N N 16.605 -3.297 -2.926 1.00 . A A . 44 ASP N 1 1
9 18034 1 1 36 ASP O O 13.539 -4.099 -2.993 1.00 . A A . 44 ASP O 1 1
9 18035 1 1 36 ASP OD1 O 14.700 -7.061 -2.325 1.00 . A A . 44 ASP OD1 1 1
9 18036 1 1 36 ASP OD2 O 15.800 -7.191 -0.437 1.00 . A A . 44 ASP OD2 1 1
9 18037 1 1 37 PRO C C 12.368 -5.850 -5.442 1.00 . A A . 45 PRO C 1 1
9 18038 1 1 37 PRO CA C 13.299 -4.672 -5.714 1.00 . A A . 45 PRO CA 1 1
9 18039 1 1 37 PRO CB C 13.825 -4.734 -7.146 1.00 . A A . 45 PRO CB 1 1
9 18040 1 1 37 PRO CD C 15.692 -5.109 -5.719 1.00 . A A . 45 PRO CD 1 1
9 18041 1 1 37 PRO CG C 15.089 -5.509 -7.032 1.00 . A A . 45 PRO CG 1 1
9 18042 1 1 37 PRO HA H 12.766 -3.746 -5.559 1.00 . A A . 45 PRO HA 1 1
9 18043 1 1 37 PRO HB2 H 13.105 -5.235 -7.778 1.00 . A A . 45 PRO HB2 1 1
9 18044 1 1 37 PRO HB3 H 14.005 -3.737 -7.513 1.00 . A A . 45 PRO HB3 1 1
9 18045 1 1 37 PRO HD2 H 16.202 -5.943 -5.274 1.00 . A A . 45 PRO HD2 1 1
9 18046 1 1 37 PRO HD3 H 16.362 -4.273 -5.847 1.00 . A A . 45 PRO HD3 1 1
9 18047 1 1 37 PRO HG2 H 14.873 -6.566 -7.031 1.00 . A A . 45 PRO HG2 1 1
9 18048 1 1 37 PRO HG3 H 15.753 -5.258 -7.846 1.00 . A A . 45 PRO HG3 1 1
9 18049 1 1 37 PRO N N 14.524 -4.726 -4.913 1.00 . A A . 45 PRO N 1 1
9 18050 1 1 37 PRO O O 11.217 -5.855 -5.881 1.00 . A A . 45 PRO O 1 1
9 18051 1 1 38 THR C C 11.422 -7.933 -3.071 1.00 . A A . 46 THR C 1 1
9 18052 1 1 38 THR CA C 12.092 -8.041 -4.434 1.00 . A A . 46 THR CA 1 1
9 18053 1 1 38 THR CB C 12.958 -9.314 -4.489 1.00 . A A . 46 THR CB 1 1
9 18054 1 1 38 THR CG2 C 13.474 -9.552 -5.898 1.00 . A A . 46 THR CG2 1 1
9 18055 1 1 38 THR H H 13.785 -6.773 -4.369 1.00 . A A . 46 THR H 1 1
9 18056 1 1 38 THR HA H 11.326 -8.127 -5.190 1.00 . A A . 46 THR HA 1 1
9 18057 1 1 38 THR HB H 12.341 -10.152 -4.206 1.00 . A A . 46 THR HB 1 1
9 18058 1 1 38 THR HG1 H 14.086 -8.343 -3.162 1.00 . A A . 46 THR HG1 1 1
9 18059 1 1 38 THR HG21 H 14.091 -10.439 -5.910 1.00 . A A . 46 THR HG21 1 1
9 18060 1 1 38 THR HG22 H 14.058 -8.701 -6.217 1.00 . A A . 46 THR HG22 1 1
9 18061 1 1 38 THR HG23 H 12.638 -9.687 -6.569 1.00 . A A . 46 THR HG23 1 1
9 18062 1 1 38 THR N N 12.871 -6.848 -4.723 1.00 . A A . 46 THR N 1 1
9 18063 1 1 38 THR O O 10.637 -8.798 -2.674 1.00 . A A . 46 THR O 1 1
9 18064 1 1 38 THR OG1 O 14.069 -9.223 -3.581 1.00 . A A . 46 THR OG1 1 1
9 18065 1 1 39 ASN C C 9.882 -5.779 -1.232 1.00 . A A . 47 ASN C 1 1
9 18066 1 1 39 ASN CA C 11.130 -6.622 -1.057 1.00 . A A . 47 ASN CA 1 1
9 18067 1 1 39 ASN CB C 12.112 -5.933 -0.116 1.00 . A A . 47 ASN CB 1 1
9 18068 1 1 39 ASN CG C 11.644 -5.963 1.323 1.00 . A A . 47 ASN CG 1 1
9 18069 1 1 39 ASN H H 12.401 -6.232 -2.699 1.00 . A A . 47 ASN H 1 1
9 18070 1 1 39 ASN HA H 10.846 -7.572 -0.635 1.00 . A A . 47 ASN HA 1 1
9 18071 1 1 39 ASN HB2 H 13.070 -6.426 -0.176 1.00 . A A . 47 ASN HB2 1 1
9 18072 1 1 39 ASN HB3 H 12.221 -4.901 -0.416 1.00 . A A . 47 ASN HB3 1 1
9 18073 1 1 39 ASN HD21 H 10.767 -4.195 1.109 1.00 . A A . 47 ASN HD21 1 1
9 18074 1 1 39 ASN HD22 H 10.640 -4.915 2.680 1.00 . A A . 47 ASN HD22 1 1
9 18075 1 1 39 ASN N N 11.739 -6.867 -2.351 1.00 . A A . 47 ASN N 1 1
9 18076 1 1 39 ASN ND2 N 10.944 -4.922 1.744 1.00 . A A . 47 ASN ND2 1 1
9 18077 1 1 39 ASN O O 9.948 -4.549 -1.284 1.00 . A A . 47 ASN O 1 1
9 18078 1 1 39 ASN OD1 O 11.920 -6.911 2.057 1.00 . A A . 47 ASN OD1 1 1
9 18079 1 1 40 MET C C 7.171 -4.690 -0.622 1.00 . A A . 48 MET C 1 1
9 18080 1 1 40 MET CA C 7.461 -5.828 -1.596 1.00 . A A . 48 MET CA 1 1
9 18081 1 1 40 MET CB C 6.345 -6.875 -1.527 1.00 . A A . 48 MET CB 1 1
9 18082 1 1 40 MET CE C 3.292 -6.462 -0.916 1.00 . A A . 48 MET CE 1 1
9 18083 1 1 40 MET CG C 5.833 -7.171 -0.123 1.00 . A A . 48 MET CG 1 1
9 18084 1 1 40 MET H H 8.776 -7.435 -1.193 1.00 . A A . 48 MET H 1 1
9 18085 1 1 40 MET HA H 7.499 -5.431 -2.598 1.00 . A A . 48 MET HA 1 1
9 18086 1 1 40 MET HB2 H 5.515 -6.532 -2.122 1.00 . A A . 48 MET HB2 1 1
9 18087 1 1 40 MET HB3 H 6.716 -7.797 -1.950 1.00 . A A . 48 MET HB3 1 1
9 18088 1 1 40 MET HE1 H 3.121 -7.529 -0.961 1.00 . A A . 48 MET HE1 1 1
9 18089 1 1 40 MET HE2 H 3.686 -6.118 -1.867 1.00 . A A . 48 MET HE2 1 1
9 18090 1 1 40 MET HE3 H 2.361 -5.954 -0.708 1.00 . A A . 48 MET HE3 1 1
9 18091 1 1 40 MET HG2 H 5.493 -8.193 -0.089 1.00 . A A . 48 MET HG2 1 1
9 18092 1 1 40 MET HG3 H 6.646 -7.037 0.573 1.00 . A A . 48 MET HG3 1 1
9 18093 1 1 40 MET N N 8.747 -6.462 -1.315 1.00 . A A . 48 MET N 1 1
9 18094 1 1 40 MET O O 6.516 -3.708 -0.971 1.00 . A A . 48 MET O 1 1
9 18095 1 1 40 MET SD S 4.471 -6.100 0.376 1.00 . A A . 48 MET SD 1 1
9 18096 1 1 41 THR C C 7.930 -2.486 1.323 1.00 . A A . 49 THR C 1 1
9 18097 1 1 41 THR CA C 7.397 -3.878 1.652 1.00 . A A . 49 THR CA 1 1
9 18098 1 1 41 THR CB C 7.999 -4.366 2.978 1.00 . A A . 49 THR CB 1 1
9 18099 1 1 41 THR CG2 C 7.470 -3.555 4.147 1.00 . A A . 49 THR CG2 1 1
9 18100 1 1 41 THR H H 8.256 -5.592 0.789 1.00 . A A . 49 THR H 1 1
9 18101 1 1 41 THR HA H 6.324 -3.824 1.762 1.00 . A A . 49 THR HA 1 1
9 18102 1 1 41 THR HB H 9.071 -4.250 2.933 1.00 . A A . 49 THR HB 1 1
9 18103 1 1 41 THR HG1 H 8.301 -6.139 3.798 1.00 . A A . 49 THR HG1 1 1
9 18104 1 1 41 THR HG21 H 7.848 -3.965 5.070 1.00 . A A . 49 THR HG21 1 1
9 18105 1 1 41 THR HG22 H 6.390 -3.591 4.149 1.00 . A A . 49 THR HG22 1 1
9 18106 1 1 41 THR HG23 H 7.797 -2.529 4.047 1.00 . A A . 49 THR HG23 1 1
9 18107 1 1 41 THR N N 7.680 -4.823 0.594 1.00 . A A . 49 THR N 1 1
9 18108 1 1 41 THR O O 7.340 -1.480 1.712 1.00 . A A . 49 THR O 1 1
9 18109 1 1 41 THR OG1 O 7.683 -5.752 3.166 1.00 . A A . 49 THR OG1 1 1
9 18110 1 1 42 TYR C C 8.714 -0.439 -0.783 1.00 . A A . 50 TYR C 1 1
9 18111 1 1 42 TYR CA C 9.607 -1.136 0.221 1.00 . A A . 50 TYR CA 1 1
9 18112 1 1 42 TYR CB C 11.009 -1.292 -0.367 1.00 . A A . 50 TYR CB 1 1
9 18113 1 1 42 TYR CD1 C 11.838 -1.835 1.942 1.00 . A A . 50 TYR CD1 1 1
9 18114 1 1 42 TYR CD2 C 13.127 -2.604 0.095 1.00 . A A . 50 TYR CD2 1 1
9 18115 1 1 42 TYR CE1 C 12.748 -2.395 2.811 1.00 . A A . 50 TYR CE1 1 1
9 18116 1 1 42 TYR CE2 C 14.039 -3.170 0.967 1.00 . A A . 50 TYR CE2 1 1
9 18117 1 1 42 TYR CG C 12.010 -1.925 0.571 1.00 . A A . 50 TYR CG 1 1
9 18118 1 1 42 TYR CZ C 13.856 -3.117 2.269 1.00 . A A . 50 TYR CZ 1 1
9 18119 1 1 42 TYR H H 9.433 -3.249 0.241 1.00 . A A . 50 TYR H 1 1
9 18120 1 1 42 TYR HA H 9.662 -0.543 1.113 1.00 . A A . 50 TYR HA 1 1
9 18121 1 1 42 TYR HB2 H 10.954 -1.906 -1.251 1.00 . A A . 50 TYR HB2 1 1
9 18122 1 1 42 TYR HB3 H 11.381 -0.318 -0.641 1.00 . A A . 50 TYR HB3 1 1
9 18123 1 1 42 TYR HD1 H 10.976 -1.313 2.331 1.00 . A A . 50 TYR HD1 1 1
9 18124 1 1 42 TYR HD2 H 13.280 -2.691 -0.974 1.00 . A A . 50 TYR HD2 1 1
9 18125 1 1 42 TYR HE1 H 12.592 -2.322 3.874 1.00 . A A . 50 TYR HE1 1 1
9 18126 1 1 42 TYR HE2 H 14.896 -3.694 0.582 1.00 . A A . 50 TYR HE2 1 1
9 18127 1 1 42 TYR HH H 15.641 -3.311 2.964 1.00 . A A . 50 TYR HH 1 1
9 18128 1 1 42 TYR N N 9.027 -2.423 0.578 1.00 . A A . 50 TYR N 1 1
9 18129 1 1 42 TYR O O 8.574 0.781 -0.776 1.00 . A A . 50 TYR O 1 1
9 18130 1 1 42 TYR OH O 14.753 -3.606 3.198 1.00 . A A . 50 TYR OH 1 1
9 18131 1 1 43 ILE C C 5.900 -0.274 -2.181 1.00 . A A . 51 ILE C 1 1
9 18132 1 1 43 ILE CA C 7.263 -0.741 -2.696 1.00 . A A . 51 ILE CA 1 1
9 18133 1 1 43 ILE CB C 7.070 -1.827 -3.772 1.00 . A A . 51 ILE CB 1 1
9 18134 1 1 43 ILE CD1 C 8.347 -3.585 -5.102 1.00 . A A . 51 ILE CD1 1 1
9 18135 1 1 43 ILE CG1 C 8.429 -2.301 -4.305 1.00 . A A . 51 ILE CG1 1 1
9 18136 1 1 43 ILE CG2 C 6.197 -1.308 -4.909 1.00 . A A . 51 ILE CG2 1 1
9 18137 1 1 43 ILE H H 8.169 -2.213 -1.497 1.00 . A A . 51 ILE H 1 1
9 18138 1 1 43 ILE HA H 7.782 0.095 -3.139 1.00 . A A . 51 ILE HA 1 1
9 18139 1 1 43 ILE HB H 6.565 -2.663 -3.315 1.00 . A A . 51 ILE HB 1 1
9 18140 1 1 43 ILE HD11 H 7.875 -4.350 -4.501 1.00 . A A . 51 ILE HD11 1 1
9 18141 1 1 43 ILE HD12 H 9.344 -3.905 -5.373 1.00 . A A . 51 ILE HD12 1 1
9 18142 1 1 43 ILE HD13 H 7.765 -3.419 -5.996 1.00 . A A . 51 ILE HD13 1 1
9 18143 1 1 43 ILE HG12 H 8.836 -1.540 -4.951 1.00 . A A . 51 ILE HG12 1 1
9 18144 1 1 43 ILE HG13 H 9.105 -2.465 -3.478 1.00 . A A . 51 ILE HG13 1 1
9 18145 1 1 43 ILE HG21 H 5.265 -0.931 -4.502 1.00 . A A . 51 ILE HG21 1 1
9 18146 1 1 43 ILE HG22 H 5.987 -2.112 -5.600 1.00 . A A . 51 ILE HG22 1 1
9 18147 1 1 43 ILE HG23 H 6.713 -0.513 -5.425 1.00 . A A . 51 ILE HG23 1 1
9 18148 1 1 43 ILE N N 8.082 -1.244 -1.616 1.00 . A A . 51 ILE N 1 1
9 18149 1 1 43 ILE O O 5.369 0.742 -2.630 1.00 . A A . 51 ILE O 1 1
9 18150 1 1 44 THR C C 4.219 0.613 0.221 1.00 . A A . 52 THR C 1 1
9 18151 1 1 44 THR CA C 4.056 -0.625 -0.646 1.00 . A A . 52 THR CA 1 1
9 18152 1 1 44 THR CB C 3.443 -1.756 0.198 1.00 . A A . 52 THR CB 1 1
9 18153 1 1 44 THR CG2 C 3.178 -2.978 -0.650 1.00 . A A . 52 THR CG2 1 1
9 18154 1 1 44 THR H H 5.786 -1.820 -0.915 1.00 . A A . 52 THR H 1 1
9 18155 1 1 44 THR HA H 3.375 -0.395 -1.457 1.00 . A A . 52 THR HA 1 1
9 18156 1 1 44 THR HB H 2.505 -1.414 0.602 1.00 . A A . 52 THR HB 1 1
9 18157 1 1 44 THR HG1 H 4.525 -3.049 1.222 1.00 . A A . 52 THR HG1 1 1
9 18158 1 1 44 THR HG21 H 4.107 -3.319 -1.083 1.00 . A A . 52 THR HG21 1 1
9 18159 1 1 44 THR HG22 H 2.482 -2.726 -1.437 1.00 . A A . 52 THR HG22 1 1
9 18160 1 1 44 THR HG23 H 2.760 -3.759 -0.034 1.00 . A A . 52 THR HG23 1 1
9 18161 1 1 44 THR N N 5.337 -1.006 -1.228 1.00 . A A . 52 THR N 1 1
9 18162 1 1 44 THR O O 3.318 1.445 0.318 1.00 . A A . 52 THR O 1 1
9 18163 1 1 44 THR OG1 O 4.319 -2.109 1.274 1.00 . A A . 52 THR OG1 1 1
9 18164 1 1 45 ASN C C 5.989 3.089 0.752 1.00 . A A . 53 ASN C 1 1
9 18165 1 1 45 ASN CA C 5.693 1.898 1.656 1.00 . A A . 53 ASN CA 1 1
9 18166 1 1 45 ASN CB C 6.873 1.615 2.581 1.00 . A A . 53 ASN CB 1 1
9 18167 1 1 45 ASN CG C 6.494 0.806 3.811 1.00 . A A . 53 ASN CG 1 1
9 18168 1 1 45 ASN H H 6.040 0.003 0.776 1.00 . A A . 53 ASN H 1 1
9 18169 1 1 45 ASN HA H 4.824 2.127 2.254 1.00 . A A . 53 ASN HA 1 1
9 18170 1 1 45 ASN HB2 H 7.622 1.064 2.034 1.00 . A A . 53 ASN HB2 1 1
9 18171 1 1 45 ASN HB3 H 7.294 2.555 2.908 1.00 . A A . 53 ASN HB3 1 1
9 18172 1 1 45 ASN HD21 H 5.101 -0.179 2.797 1.00 . A A . 53 ASN HD21 1 1
9 18173 1 1 45 ASN HD22 H 5.271 -0.616 4.462 1.00 . A A . 53 ASN HD22 1 1
9 18174 1 1 45 ASN N N 5.378 0.728 0.853 1.00 . A A . 53 ASN N 1 1
9 18175 1 1 45 ASN ND2 N 5.524 -0.084 3.676 1.00 . A A . 53 ASN ND2 1 1
9 18176 1 1 45 ASN O O 5.706 4.234 1.104 1.00 . A A . 53 ASN O 1 1
9 18177 1 1 45 ASN OD1 O 7.083 0.975 4.876 1.00 . A A . 53 ASN OD1 1 1
9 18178 1 1 46 GLN C C 5.289 4.332 -1.811 1.00 . A A . 54 GLN C 1 1
9 18179 1 1 46 GLN CA C 6.669 3.793 -1.483 1.00 . A A . 54 GLN CA 1 1
9 18180 1 1 46 GLN CB C 7.218 3.147 -2.749 1.00 . A A . 54 GLN CB 1 1
9 18181 1 1 46 GLN CD C 9.135 2.458 -4.174 1.00 . A A . 54 GLN CD 1 1
9 18182 1 1 46 GLN CG C 8.717 3.192 -2.918 1.00 . A A . 54 GLN CG 1 1
9 18183 1 1 46 GLN H H 6.946 1.913 -0.553 1.00 . A A . 54 GLN H 1 1
9 18184 1 1 46 GLN HA H 7.320 4.598 -1.161 1.00 . A A . 54 GLN HA 1 1
9 18185 1 1 46 GLN HB2 H 6.916 2.112 -2.760 1.00 . A A . 54 GLN HB2 1 1
9 18186 1 1 46 GLN HB3 H 6.772 3.643 -3.600 1.00 . A A . 54 GLN HB3 1 1
9 18187 1 1 46 GLN HE21 H 10.438 3.879 -4.608 1.00 . A A . 54 GLN HE21 1 1
9 18188 1 1 46 GLN HE22 H 10.359 2.567 -5.726 1.00 . A A . 54 GLN HE22 1 1
9 18189 1 1 46 GLN HG2 H 9.035 4.222 -2.988 1.00 . A A . 54 GLN HG2 1 1
9 18190 1 1 46 GLN HG3 H 9.185 2.720 -2.060 1.00 . A A . 54 GLN HG3 1 1
9 18191 1 1 46 GLN N N 6.567 2.808 -0.412 1.00 . A A . 54 GLN N 1 1
9 18192 1 1 46 GLN NE2 N 10.073 3.024 -4.909 1.00 . A A . 54 GLN NE2 1 1
9 18193 1 1 46 GLN O O 5.052 5.540 -1.822 1.00 . A A . 54 GLN O 1 1
9 18194 1 1 46 GLN OE1 O 8.559 1.431 -4.524 1.00 . A A . 54 GLN OE1 1 1
9 18195 1 1 47 ALA C C 2.337 4.511 -1.341 1.00 . A A . 55 ALA C 1 1
9 18196 1 1 47 ALA CA C 3.015 3.706 -2.443 1.00 . A A . 55 ALA CA 1 1
9 18197 1 1 47 ALA CB C 2.266 2.411 -2.706 1.00 . A A . 55 ALA CB 1 1
9 18198 1 1 47 ALA H H 4.673 2.455 -2.079 1.00 . A A . 55 ALA H 1 1
9 18199 1 1 47 ALA HA H 3.022 4.286 -3.354 1.00 . A A . 55 ALA HA 1 1
9 18200 1 1 47 ALA HB1 H 2.151 1.866 -1.781 1.00 . A A . 55 ALA HB1 1 1
9 18201 1 1 47 ALA HB2 H 2.830 1.808 -3.406 1.00 . A A . 55 ALA HB2 1 1
9 18202 1 1 47 ALA HB3 H 1.294 2.631 -3.119 1.00 . A A . 55 ALA HB3 1 1
9 18203 1 1 47 ALA N N 4.391 3.398 -2.095 1.00 . A A . 55 ALA N 1 1
9 18204 1 1 47 ALA O O 1.538 5.407 -1.613 1.00 . A A . 55 ALA O 1 1
9 18205 1 1 48 ALA C C 2.502 6.397 0.970 1.00 . A A . 56 ALA C 1 1
9 18206 1 1 48 ALA CA C 2.174 4.913 1.064 1.00 . A A . 56 ALA CA 1 1
9 18207 1 1 48 ALA CB C 2.755 4.336 2.344 1.00 . A A . 56 ALA CB 1 1
9 18208 1 1 48 ALA H H 3.283 3.429 0.043 1.00 . A A . 56 ALA H 1 1
9 18209 1 1 48 ALA HA H 1.101 4.790 1.096 1.00 . A A . 56 ALA HA 1 1
9 18210 1 1 48 ALA HB1 H 2.324 4.841 3.195 1.00 . A A . 56 ALA HB1 1 1
9 18211 1 1 48 ALA HB2 H 3.826 4.478 2.348 1.00 . A A . 56 ALA HB2 1 1
9 18212 1 1 48 ALA HB3 H 2.532 3.280 2.399 1.00 . A A . 56 ALA HB3 1 1
9 18213 1 1 48 ALA N N 2.679 4.189 -0.097 1.00 . A A . 56 ALA N 1 1
9 18214 1 1 48 ALA O O 1.724 7.242 1.416 1.00 . A A . 56 ALA O 1 1
9 18215 1 1 49 VAL C C 3.157 8.771 -0.803 1.00 . A A . 57 VAL C 1 1
9 18216 1 1 49 VAL CA C 4.059 8.090 0.201 1.00 . A A . 57 VAL CA 1 1
9 18217 1 1 49 VAL CB C 5.509 8.221 -0.281 1.00 . A A . 57 VAL CB 1 1
9 18218 1 1 49 VAL CG1 C 5.834 9.675 -0.545 1.00 . A A . 57 VAL CG1 1 1
9 18219 1 1 49 VAL CG2 C 6.466 7.627 0.731 1.00 . A A . 57 VAL CG2 1 1
9 18220 1 1 49 VAL H H 4.250 5.987 0.088 1.00 . A A . 57 VAL H 1 1
9 18221 1 1 49 VAL HA H 3.969 8.598 1.149 1.00 . A A . 57 VAL HA 1 1
9 18222 1 1 49 VAL HB H 5.618 7.681 -1.210 1.00 . A A . 57 VAL HB 1 1
9 18223 1 1 49 VAL HG11 H 5.030 10.299 -0.173 1.00 . A A . 57 VAL HG11 1 1
9 18224 1 1 49 VAL HG12 H 5.946 9.827 -1.609 1.00 . A A . 57 VAL HG12 1 1
9 18225 1 1 49 VAL HG13 H 6.753 9.935 -0.043 1.00 . A A . 57 VAL HG13 1 1
9 18226 1 1 49 VAL HG21 H 6.362 6.552 0.737 1.00 . A A . 57 VAL HG21 1 1
9 18227 1 1 49 VAL HG22 H 6.233 8.014 1.708 1.00 . A A . 57 VAL HG22 1 1
9 18228 1 1 49 VAL HG23 H 7.479 7.892 0.466 1.00 . A A . 57 VAL HG23 1 1
9 18229 1 1 49 VAL N N 3.656 6.707 0.394 1.00 . A A . 57 VAL N 1 1
9 18230 1 1 49 VAL O O 2.692 9.879 -0.571 1.00 . A A . 57 VAL O 1 1
9 18231 1 1 50 TYR C C 0.651 8.869 -2.396 1.00 . A A . 58 TYR C 1 1
9 18232 1 1 50 TYR CA C 2.049 8.640 -2.952 1.00 . A A . 58 TYR CA 1 1
9 18233 1 1 50 TYR CB C 2.001 7.702 -4.149 1.00 . A A . 58 TYR CB 1 1
9 18234 1 1 50 TYR CD1 C 3.515 8.620 -5.950 1.00 . A A . 58 TYR CD1 1 1
9 18235 1 1 50 TYR CD2 C 4.255 6.722 -4.721 1.00 . A A . 58 TYR CD2 1 1
9 18236 1 1 50 TYR CE1 C 4.685 8.607 -6.681 1.00 . A A . 58 TYR CE1 1 1
9 18237 1 1 50 TYR CE2 C 5.427 6.701 -5.449 1.00 . A A . 58 TYR CE2 1 1
9 18238 1 1 50 TYR CG C 3.279 7.680 -4.958 1.00 . A A . 58 TYR CG 1 1
9 18239 1 1 50 TYR CZ C 5.616 7.635 -6.460 1.00 . A A . 58 TYR CZ 1 1
9 18240 1 1 50 TYR H H 3.334 7.223 -2.050 1.00 . A A . 58 TYR H 1 1
9 18241 1 1 50 TYR HA H 2.456 9.586 -3.270 1.00 . A A . 58 TYR HA 1 1
9 18242 1 1 50 TYR HB2 H 1.818 6.705 -3.794 1.00 . A A . 58 TYR HB2 1 1
9 18243 1 1 50 TYR HB3 H 1.196 8.002 -4.803 1.00 . A A . 58 TYR HB3 1 1
9 18244 1 1 50 TYR HD1 H 2.769 9.370 -6.152 1.00 . A A . 58 TYR HD1 1 1
9 18245 1 1 50 TYR HD2 H 4.090 5.988 -3.949 1.00 . A A . 58 TYR HD2 1 1
9 18246 1 1 50 TYR HE1 H 4.851 9.354 -7.440 1.00 . A A . 58 TYR HE1 1 1
9 18247 1 1 50 TYR HE2 H 6.174 5.947 -5.249 1.00 . A A . 58 TYR HE2 1 1
9 18248 1 1 50 TYR HH H 7.121 8.537 -7.281 1.00 . A A . 58 TYR HH 1 1
9 18249 1 1 50 TYR N N 2.920 8.104 -1.920 1.00 . A A . 58 TYR N 1 1
9 18250 1 1 50 TYR O O 0.011 9.864 -2.711 1.00 . A A . 58 TYR O 1 1
9 18251 1 1 50 TYR OH O 6.806 7.633 -7.154 1.00 . A A . 58 TYR OH 1 1
9 18252 1 1 51 PHE C C -1.131 9.408 -0.082 1.00 . A A . 59 PHE C 1 1
9 18253 1 1 51 PHE CA C -1.080 8.093 -0.862 1.00 . A A . 59 PHE CA 1 1
9 18254 1 1 51 PHE CB C -1.273 6.906 0.073 1.00 . A A . 59 PHE CB 1 1
9 18255 1 1 51 PHE CD1 C -2.992 7.490 1.809 1.00 . A A . 59 PHE CD1 1 1
9 18256 1 1 51 PHE CD2 C -3.609 6.000 0.053 1.00 . A A . 59 PHE CD2 1 1
9 18257 1 1 51 PHE CE1 C -4.259 7.389 2.346 1.00 . A A . 59 PHE CE1 1 1
9 18258 1 1 51 PHE CE2 C -4.878 5.895 0.586 1.00 . A A . 59 PHE CE2 1 1
9 18259 1 1 51 PHE CG C -2.653 6.798 0.657 1.00 . A A . 59 PHE CG 1 1
9 18260 1 1 51 PHE CZ C -5.203 6.590 1.735 1.00 . A A . 59 PHE CZ 1 1
9 18261 1 1 51 PHE H H 0.749 7.157 -1.376 1.00 . A A . 59 PHE H 1 1
9 18262 1 1 51 PHE HA H -1.863 8.090 -1.599 1.00 . A A . 59 PHE HA 1 1
9 18263 1 1 51 PHE HB2 H -1.067 5.996 -0.473 1.00 . A A . 59 PHE HB2 1 1
9 18264 1 1 51 PHE HB3 H -0.575 6.993 0.885 1.00 . A A . 59 PHE HB3 1 1
9 18265 1 1 51 PHE HD1 H -2.254 8.116 2.289 1.00 . A A . 59 PHE HD1 1 1
9 18266 1 1 51 PHE HD2 H -3.357 5.455 -0.844 1.00 . A A . 59 PHE HD2 1 1
9 18267 1 1 51 PHE HE1 H -4.511 7.932 3.244 1.00 . A A . 59 PHE HE1 1 1
9 18268 1 1 51 PHE HE2 H -5.617 5.270 0.105 1.00 . A A . 59 PHE HE2 1 1
9 18269 1 1 51 PHE HZ H -6.197 6.511 2.153 1.00 . A A . 59 PHE HZ 1 1
9 18270 1 1 51 PHE N N 0.202 7.956 -1.546 1.00 . A A . 59 PHE N 1 1
9 18271 1 1 51 PHE O O -2.076 10.189 -0.216 1.00 . A A . 59 PHE O 1 1
9 18272 1 1 52 GLU C C 0.206 12.092 0.557 1.00 . A A . 60 GLU C 1 1
9 18273 1 1 52 GLU CA C 0.019 10.891 1.481 1.00 . A A . 60 GLU CA 1 1
9 18274 1 1 52 GLU CB C 1.196 10.791 2.441 1.00 . A A . 60 GLU CB 1 1
9 18275 1 1 52 GLU CD C -0.164 10.087 4.448 1.00 . A A . 60 GLU CD 1 1
9 18276 1 1 52 GLU CG C 0.998 9.761 3.535 1.00 . A A . 60 GLU CG 1 1
9 18277 1 1 52 GLU H H 0.608 8.974 0.795 1.00 . A A . 60 GLU H 1 1
9 18278 1 1 52 GLU HA H -0.883 11.018 2.048 1.00 . A A . 60 GLU HA 1 1
9 18279 1 1 52 GLU HB2 H 2.069 10.520 1.877 1.00 . A A . 60 GLU HB2 1 1
9 18280 1 1 52 GLU HB3 H 1.363 11.754 2.903 1.00 . A A . 60 GLU HB3 1 1
9 18281 1 1 52 GLU HG2 H 0.810 8.804 3.073 1.00 . A A . 60 GLU HG2 1 1
9 18282 1 1 52 GLU HG3 H 1.900 9.704 4.128 1.00 . A A . 60 GLU HG3 1 1
9 18283 1 1 52 GLU N N -0.098 9.652 0.714 1.00 . A A . 60 GLU N 1 1
9 18284 1 1 52 GLU O O -0.314 13.179 0.808 1.00 . A A . 60 GLU O 1 1
9 18285 1 1 52 GLU OE1 O -0.066 11.064 5.219 1.00 . A A . 60 GLU OE1 1 1
9 18286 1 1 52 GLU OE2 O -1.179 9.361 4.405 1.00 . A A . 60 GLU OE2 1 1
9 18287 1 1 53 LYS C C -0.035 13.346 -2.234 1.00 . A A . 61 LYS C 1 1
9 18288 1 1 53 LYS CA C 1.235 12.902 -1.503 1.00 . A A . 61 LYS CA 1 1
9 18289 1 1 53 LYS CB C 2.260 12.369 -2.505 1.00 . A A . 61 LYS CB 1 1
9 18290 1 1 53 LYS CD C 4.728 12.036 -2.960 1.00 . A A . 61 LYS CD 1 1
9 18291 1 1 53 LYS CE C 4.310 11.559 -4.346 1.00 . A A . 61 LYS CE 1 1
9 18292 1 1 53 LYS CG C 3.667 12.901 -2.282 1.00 . A A . 61 LYS CG 1 1
9 18293 1 1 53 LYS H H 1.343 10.984 -0.639 1.00 . A A . 61 LYS H 1 1
9 18294 1 1 53 LYS HA H 1.667 13.745 -0.985 1.00 . A A . 61 LYS HA 1 1
9 18295 1 1 53 LYS HB2 H 2.291 11.294 -2.426 1.00 . A A . 61 LYS HB2 1 1
9 18296 1 1 53 LYS HB3 H 1.949 12.639 -3.503 1.00 . A A . 61 LYS HB3 1 1
9 18297 1 1 53 LYS HD2 H 5.636 12.613 -3.054 1.00 . A A . 61 LYS HD2 1 1
9 18298 1 1 53 LYS HD3 H 4.916 11.177 -2.339 1.00 . A A . 61 LYS HD3 1 1
9 18299 1 1 53 LYS HE2 H 5.127 10.997 -4.775 1.00 . A A . 61 LYS HE2 1 1
9 18300 1 1 53 LYS HE3 H 3.450 10.908 -4.240 1.00 . A A . 61 LYS HE3 1 1
9 18301 1 1 53 LYS HG2 H 3.729 13.901 -2.678 1.00 . A A . 61 LYS HG2 1 1
9 18302 1 1 53 LYS HG3 H 3.864 12.921 -1.216 1.00 . A A . 61 LYS HG3 1 1
9 18303 1 1 53 LYS HZ1 H 3.350 13.366 -4.784 1.00 . A A . 61 LYS HZ1 1 1
9 18304 1 1 53 LYS HZ2 H 3.477 12.325 -6.107 1.00 . A A . 61 LYS HZ2 1 1
9 18305 1 1 53 LYS HZ3 H 4.839 13.176 -5.566 1.00 . A A . 61 LYS HZ3 1 1
9 18306 1 1 53 LYS N N 0.951 11.874 -0.515 1.00 . A A . 61 LYS N 1 1
9 18307 1 1 53 LYS NZ N 3.973 12.685 -5.262 1.00 . A A . 61 LYS NZ 1 1
9 18308 1 1 53 LYS O O -0.159 14.503 -2.636 1.00 . A A . 61 LYS O 1 1
9 18309 1 1 54 GLY C C -2.227 11.937 -4.435 1.00 . A A . 62 GLY C 1 1
9 18310 1 1 54 GLY CA C -2.189 12.715 -3.136 1.00 . A A . 62 GLY CA 1 1
9 18311 1 1 54 GLY H H -0.870 11.545 -1.963 1.00 . A A . 62 GLY H 1 1
9 18312 1 1 54 GLY HA2 H -3.051 12.449 -2.541 1.00 . A A . 62 GLY HA2 1 1
9 18313 1 1 54 GLY HA3 H -2.224 13.769 -3.357 1.00 . A A . 62 GLY HA3 1 1
9 18314 1 1 54 GLY N N -0.985 12.430 -2.378 1.00 . A A . 62 GLY N 1 1
9 18315 1 1 54 GLY O O -3.202 11.995 -5.183 1.00 . A A . 62 GLY O 1 1
9 18316 1 1 55 ASP C C -1.659 8.967 -5.555 1.00 . A A . 63 ASP C 1 1
9 18317 1 1 55 ASP CA C -1.073 10.337 -5.861 1.00 . A A . 63 ASP CA 1 1
9 18318 1 1 55 ASP CB C 0.377 10.188 -6.313 1.00 . A A . 63 ASP CB 1 1
9 18319 1 1 55 ASP CG C 0.858 11.349 -7.153 1.00 . A A . 63 ASP CG 1 1
9 18320 1 1 55 ASP H H -0.407 11.215 -4.066 1.00 . A A . 63 ASP H 1 1
9 18321 1 1 55 ASP HA H -1.640 10.793 -6.651 1.00 . A A . 63 ASP HA 1 1
9 18322 1 1 55 ASP HB2 H 1.003 10.122 -5.442 1.00 . A A . 63 ASP HB2 1 1
9 18323 1 1 55 ASP HB3 H 0.475 9.283 -6.888 1.00 . A A . 63 ASP HB3 1 1
9 18324 1 1 55 ASP N N -1.159 11.197 -4.692 1.00 . A A . 63 ASP N 1 1
9 18325 1 1 55 ASP O O -0.940 7.968 -5.481 1.00 . A A . 63 ASP O 1 1
9 18326 1 1 55 ASP OD1 O 0.357 11.514 -8.286 1.00 . A A . 63 ASP OD1 1 1
9 18327 1 1 55 ASP OD2 O 1.753 12.092 -6.694 1.00 . A A . 63 ASP OD2 1 1
9 18328 1 1 56 TYR C C -3.562 6.678 -6.164 1.00 . A A . 64 TYR C 1 1
9 18329 1 1 56 TYR CA C -3.659 7.692 -5.033 1.00 . A A . 64 TYR CA 1 1
9 18330 1 1 56 TYR CB C -5.123 7.973 -4.694 1.00 . A A . 64 TYR CB 1 1
9 18331 1 1 56 TYR CD1 C -5.118 8.478 -2.222 1.00 . A A . 64 TYR CD1 1 1
9 18332 1 1 56 TYR CD2 C -5.626 10.250 -3.730 1.00 . A A . 64 TYR CD2 1 1
9 18333 1 1 56 TYR CE1 C -5.270 9.338 -1.153 1.00 . A A . 64 TYR CE1 1 1
9 18334 1 1 56 TYR CE2 C -5.779 11.118 -2.665 1.00 . A A . 64 TYR CE2 1 1
9 18335 1 1 56 TYR CG C -5.294 8.917 -3.526 1.00 . A A . 64 TYR CG 1 1
9 18336 1 1 56 TYR CZ C -5.613 10.650 -1.377 1.00 . A A . 64 TYR CZ 1 1
9 18337 1 1 56 TYR H H -3.492 9.750 -5.503 1.00 . A A . 64 TYR H 1 1
9 18338 1 1 56 TYR HA H -3.172 7.283 -4.160 1.00 . A A . 64 TYR HA 1 1
9 18339 1 1 56 TYR HB2 H -5.612 8.413 -5.553 1.00 . A A . 64 TYR HB2 1 1
9 18340 1 1 56 TYR HB3 H -5.612 7.043 -4.444 1.00 . A A . 64 TYR HB3 1 1
9 18341 1 1 56 TYR HD1 H -4.859 7.443 -2.048 1.00 . A A . 64 TYR HD1 1 1
9 18342 1 1 56 TYR HD2 H -5.768 10.608 -4.739 1.00 . A A . 64 TYR HD2 1 1
9 18343 1 1 56 TYR HE1 H -5.130 8.977 -0.147 1.00 . A A . 64 TYR HE1 1 1
9 18344 1 1 56 TYR HE2 H -6.029 12.157 -2.842 1.00 . A A . 64 TYR HE2 1 1
9 18345 1 1 56 TYR HH H -6.503 12.100 -0.475 1.00 . A A . 64 TYR HH 1 1
9 18346 1 1 56 TYR N N -2.971 8.926 -5.383 1.00 . A A . 64 TYR N 1 1
9 18347 1 1 56 TYR O O -3.532 5.471 -5.925 1.00 . A A . 64 TYR O 1 1
9 18348 1 1 56 TYR OH O -5.748 11.516 -0.316 1.00 . A A . 64 TYR OH 1 1
9 18349 1 1 57 ASN C C -2.035 5.578 -8.570 1.00 . A A . 65 ASN C 1 1
9 18350 1 1 57 ASN CA C -3.374 6.302 -8.557 1.00 . A A . 65 ASN CA 1 1
9 18351 1 1 57 ASN CB C -3.565 7.087 -9.853 1.00 . A A . 65 ASN CB 1 1
9 18352 1 1 57 ASN CG C -5.007 7.501 -10.097 1.00 . A A . 65 ASN CG 1 1
9 18353 1 1 57 ASN H H -3.518 8.146 -7.523 1.00 . A A . 65 ASN H 1 1
9 18354 1 1 57 ASN HA H -4.154 5.567 -8.488 1.00 . A A . 65 ASN HA 1 1
9 18355 1 1 57 ASN HB2 H -2.964 7.975 -9.809 1.00 . A A . 65 ASN HB2 1 1
9 18356 1 1 57 ASN HB3 H -3.240 6.479 -10.684 1.00 . A A . 65 ASN HB3 1 1
9 18357 1 1 57 ASN HD21 H -5.683 5.872 -9.169 1.00 . A A . 65 ASN HD21 1 1
9 18358 1 1 57 ASN HD22 H -6.891 6.940 -9.792 1.00 . A A . 65 ASN HD22 1 1
9 18359 1 1 57 ASN N N -3.491 7.172 -7.394 1.00 . A A . 65 ASN N 1 1
9 18360 1 1 57 ASN ND2 N -5.954 6.691 -9.639 1.00 . A A . 65 ASN ND2 1 1
9 18361 1 1 57 ASN O O -1.968 4.394 -8.895 1.00 . A A . 65 ASN O 1 1
9 18362 1 1 57 ASN OD1 O -5.270 8.542 -10.697 1.00 . A A . 65 ASN OD1 1 1
9 18363 1 1 58 LYS C C 0.419 4.728 -6.921 1.00 . A A . 66 LYS C 1 1
9 18364 1 1 58 LYS CA C 0.349 5.657 -8.123 1.00 . A A . 66 LYS CA 1 1
9 18365 1 1 58 LYS CB C 1.453 6.691 -7.996 1.00 . A A . 66 LYS CB 1 1
9 18366 1 1 58 LYS CD C 3.173 5.492 -9.413 1.00 . A A . 66 LYS CD 1 1
9 18367 1 1 58 LYS CE C 4.625 5.040 -9.455 1.00 . A A . 66 LYS CE 1 1
9 18368 1 1 58 LYS CG C 2.844 6.084 -8.056 1.00 . A A . 66 LYS CG 1 1
9 18369 1 1 58 LYS H H -1.064 7.237 -8.000 1.00 . A A . 66 LYS H 1 1
9 18370 1 1 58 LYS HA H 0.507 5.082 -9.021 1.00 . A A . 66 LYS HA 1 1
9 18371 1 1 58 LYS HB2 H 1.359 7.427 -8.777 1.00 . A A . 66 LYS HB2 1 1
9 18372 1 1 58 LYS HB3 H 1.348 7.175 -7.044 1.00 . A A . 66 LYS HB3 1 1
9 18373 1 1 58 LYS HD2 H 2.533 4.640 -9.593 1.00 . A A . 66 LYS HD2 1 1
9 18374 1 1 58 LYS HD3 H 3.010 6.238 -10.176 1.00 . A A . 66 LYS HD3 1 1
9 18375 1 1 58 LYS HE2 H 5.256 5.894 -9.270 1.00 . A A . 66 LYS HE2 1 1
9 18376 1 1 58 LYS HE3 H 4.782 4.309 -8.675 1.00 . A A . 66 LYS HE3 1 1
9 18377 1 1 58 LYS HG2 H 3.566 6.847 -7.828 1.00 . A A . 66 LYS HG2 1 1
9 18378 1 1 58 LYS HG3 H 2.904 5.297 -7.317 1.00 . A A . 66 LYS HG3 1 1
9 18379 1 1 58 LYS HZ1 H 5.997 4.170 -10.760 1.00 . A A . 66 LYS HZ1 1 1
9 18380 1 1 58 LYS HZ2 H 4.839 5.133 -11.530 1.00 . A A . 66 LYS HZ2 1 1
9 18381 1 1 58 LYS HZ3 H 4.417 3.600 -10.953 1.00 . A A . 66 LYS HZ3 1 1
9 18382 1 1 58 LYS N N -0.966 6.281 -8.207 1.00 . A A . 66 LYS N 1 1
9 18383 1 1 58 LYS NZ N 4.993 4.446 -10.765 1.00 . A A . 66 LYS NZ 1 1
9 18384 1 1 58 LYS O O 1.096 3.701 -6.957 1.00 . A A . 66 LYS O 1 1
9 18385 1 1 59 CYS C C -0.987 2.930 -5.036 1.00 . A A . 67 CYS C 1 1
9 18386 1 1 59 CYS CA C -0.338 4.260 -4.668 1.00 . A A . 67 CYS CA 1 1
9 18387 1 1 59 CYS CB C -1.127 4.965 -3.563 1.00 . A A . 67 CYS CB 1 1
9 18388 1 1 59 CYS H H -0.712 5.978 -5.847 1.00 . A A . 67 CYS H 1 1
9 18389 1 1 59 CYS HA H 0.670 4.078 -4.326 1.00 . A A . 67 CYS HA 1 1
9 18390 1 1 59 CYS HB2 H -0.573 5.831 -3.234 1.00 . A A . 67 CYS HB2 1 1
9 18391 1 1 59 CYS HB3 H -2.081 5.283 -3.960 1.00 . A A . 67 CYS HB3 1 1
9 18392 1 1 59 CYS HG H -2.763 3.767 -2.032 1.00 . A A . 67 CYS HG 1 1
9 18393 1 1 59 CYS N N -0.259 5.106 -5.848 1.00 . A A . 67 CYS N 1 1
9 18394 1 1 59 CYS O O -0.485 1.862 -4.689 1.00 . A A . 67 CYS O 1 1
9 18395 1 1 59 CYS SG S -1.448 3.945 -2.108 1.00 . A A . 67 CYS SG 1 1
9 18396 1 1 60 ARG C C -1.805 1.077 -7.223 1.00 . A A . 68 ARG C 1 1
9 18397 1 1 60 ARG CA C -2.761 1.839 -6.307 1.00 . A A . 68 ARG CA 1 1
9 18398 1 1 60 ARG CB C -4.016 2.289 -7.075 1.00 . A A . 68 ARG CB 1 1
9 18399 1 1 60 ARG CD C -4.406 0.542 -8.869 1.00 . A A . 68 ARG CD 1 1
9 18400 1 1 60 ARG CG C -4.912 1.163 -7.575 1.00 . A A . 68 ARG CG 1 1
9 18401 1 1 60 ARG CZ C -4.876 -1.723 -9.728 1.00 . A A . 68 ARG CZ 1 1
9 18402 1 1 60 ARG H H -2.477 3.903 -5.945 1.00 . A A . 68 ARG H 1 1
9 18403 1 1 60 ARG HA H -3.051 1.204 -5.485 1.00 . A A . 68 ARG HA 1 1
9 18404 1 1 60 ARG HB2 H -4.605 2.918 -6.426 1.00 . A A . 68 ARG HB2 1 1
9 18405 1 1 60 ARG HB3 H -3.703 2.872 -7.929 1.00 . A A . 68 ARG HB3 1 1
9 18406 1 1 60 ARG HD2 H -4.347 1.310 -9.625 1.00 . A A . 68 ARG HD2 1 1
9 18407 1 1 60 ARG HD3 H -3.424 0.131 -8.695 1.00 . A A . 68 ARG HD3 1 1
9 18408 1 1 60 ARG HE H -6.262 -0.323 -9.346 1.00 . A A . 68 ARG HE 1 1
9 18409 1 1 60 ARG HG2 H -4.956 0.396 -6.822 1.00 . A A . 68 ARG HG2 1 1
9 18410 1 1 60 ARG HG3 H -5.904 1.559 -7.743 1.00 . A A . 68 ARG HG3 1 1
9 18411 1 1 60 ARG HH11 H -2.902 -1.311 -9.528 1.00 . A A . 68 ARG HH11 1 1
9 18412 1 1 60 ARG HH12 H -3.276 -2.924 -10.054 1.00 . A A . 68 ARG HH12 1 1
9 18413 1 1 60 ARG HH21 H -6.740 -2.439 -10.075 1.00 . A A . 68 ARG HH21 1 1
9 18414 1 1 60 ARG HH22 H -5.445 -3.550 -10.386 1.00 . A A . 68 ARG HH22 1 1
9 18415 1 1 60 ARG N N -2.092 3.015 -5.768 1.00 . A A . 68 ARG N 1 1
9 18416 1 1 60 ARG NE N -5.292 -0.519 -9.338 1.00 . A A . 68 ARG NE 1 1
9 18417 1 1 60 ARG NH1 N -3.581 -2.003 -9.777 1.00 . A A . 68 ARG NH1 1 1
9 18418 1 1 60 ARG NH2 N -5.759 -2.643 -10.092 1.00 . A A . 68 ARG NH2 1 1
9 18419 1 1 60 ARG O O -1.744 -0.156 -7.201 1.00 . A A . 68 ARG O 1 1
9 18420 1 1 61 GLU C C 0.945 0.418 -8.280 1.00 . A A . 69 GLU C 1 1
9 18421 1 1 61 GLU CA C -0.107 1.288 -8.970 1.00 . A A . 69 GLU CA 1 1
9 18422 1 1 61 GLU CB C 0.582 2.434 -9.730 1.00 . A A . 69 GLU CB 1 1
9 18423 1 1 61 GLU CD C 0.711 1.256 -11.953 1.00 . A A . 69 GLU CD 1 1
9 18424 1 1 61 GLU CG C 1.485 1.959 -10.856 1.00 . A A . 69 GLU CG 1 1
9 18425 1 1 61 GLU H H -1.158 2.813 -7.958 1.00 . A A . 69 GLU H 1 1
9 18426 1 1 61 GLU HA H -0.655 0.682 -9.674 1.00 . A A . 69 GLU HA 1 1
9 18427 1 1 61 GLU HB2 H -0.177 3.074 -10.155 1.00 . A A . 69 GLU HB2 1 1
9 18428 1 1 61 GLU HB3 H 1.181 3.019 -9.030 1.00 . A A . 69 GLU HB3 1 1
9 18429 1 1 61 GLU HG2 H 1.990 2.812 -11.282 1.00 . A A . 69 GLU HG2 1 1
9 18430 1 1 61 GLU HG3 H 2.214 1.273 -10.452 1.00 . A A . 69 GLU HG3 1 1
9 18431 1 1 61 GLU N N -1.058 1.837 -8.014 1.00 . A A . 69 GLU N 1 1
9 18432 1 1 61 GLU O O 1.067 -0.777 -8.561 1.00 . A A . 69 GLU O 1 1
9 18433 1 1 61 GLU OE1 O 0.415 0.052 -11.804 1.00 . A A . 69 GLU OE1 1 1
9 18434 1 1 61 GLU OE2 O 0.383 1.908 -12.963 1.00 . A A . 69 GLU OE2 1 1
9 18435 1 1 62 LEU C C 2.390 -0.790 -5.822 1.00 . A A . 70 LEU C 1 1
9 18436 1 1 62 LEU CA C 2.817 0.358 -6.731 1.00 . A A . 70 LEU CA 1 1
9 18437 1 1 62 LEU CB C 3.639 1.367 -5.935 1.00 . A A . 70 LEU CB 1 1
9 18438 1 1 62 LEU CD1 C 5.120 3.369 -5.858 1.00 . A A . 70 LEU CD1 1 1
9 18439 1 1 62 LEU CD2 C 5.407 1.699 -7.686 1.00 . A A . 70 LEU CD2 1 1
9 18440 1 1 62 LEU CG C 4.408 2.391 -6.769 1.00 . A A . 70 LEU CG 1 1
9 18441 1 1 62 LEU H H 1.459 1.941 -7.096 1.00 . A A . 70 LEU H 1 1
9 18442 1 1 62 LEU HA H 3.436 -0.044 -7.517 1.00 . A A . 70 LEU HA 1 1
9 18443 1 1 62 LEU HB2 H 2.969 1.903 -5.282 1.00 . A A . 70 LEU HB2 1 1
9 18444 1 1 62 LEU HB3 H 4.348 0.825 -5.330 1.00 . A A . 70 LEU HB3 1 1
9 18445 1 1 62 LEU HD11 H 5.863 2.844 -5.278 1.00 . A A . 70 LEU HD11 1 1
9 18446 1 1 62 LEU HD12 H 4.401 3.826 -5.192 1.00 . A A . 70 LEU HD12 1 1
9 18447 1 1 62 LEU HD13 H 5.599 4.134 -6.452 1.00 . A A . 70 LEU HD13 1 1
9 18448 1 1 62 LEU HD21 H 4.878 1.079 -8.394 1.00 . A A . 70 LEU HD21 1 1
9 18449 1 1 62 LEU HD22 H 6.072 1.086 -7.096 1.00 . A A . 70 LEU HD22 1 1
9 18450 1 1 62 LEU HD23 H 5.981 2.443 -8.219 1.00 . A A . 70 LEU HD23 1 1
9 18451 1 1 62 LEU HG H 3.713 2.949 -7.384 1.00 . A A . 70 LEU HG 1 1
9 18452 1 1 62 LEU N N 1.684 1.020 -7.361 1.00 . A A . 70 LEU N 1 1
9 18453 1 1 62 LEU O O 3.089 -1.795 -5.733 1.00 . A A . 70 LEU O 1 1
9 18454 1 1 63 CYS C C 0.584 -3.020 -4.903 1.00 . A A . 71 CYS C 1 1
9 18455 1 1 63 CYS CA C 0.802 -1.675 -4.218 1.00 . A A . 71 CYS CA 1 1
9 18456 1 1 63 CYS CB C -0.462 -1.235 -3.491 1.00 . A A . 71 CYS CB 1 1
9 18457 1 1 63 CYS H H 0.704 0.152 -5.295 1.00 . A A . 71 CYS H 1 1
9 18458 1 1 63 CYS HA H 1.586 -1.801 -3.489 1.00 . A A . 71 CYS HA 1 1
9 18459 1 1 63 CYS HB2 H -1.194 -0.923 -4.218 1.00 . A A . 71 CYS HB2 1 1
9 18460 1 1 63 CYS HB3 H -0.851 -2.071 -2.929 1.00 . A A . 71 CYS HB3 1 1
9 18461 1 1 63 CYS HG H -0.310 1.263 -3.035 1.00 . A A . 71 CYS HG 1 1
9 18462 1 1 63 CYS N N 1.250 -0.652 -5.158 1.00 . A A . 71 CYS N 1 1
9 18463 1 1 63 CYS O O 1.101 -4.031 -4.440 1.00 . A A . 71 CYS O 1 1
9 18464 1 1 63 CYS SG S -0.218 0.135 -2.340 1.00 . A A . 71 CYS SG 1 1
9 18465 1 1 64 GLU C C 0.919 -4.850 -7.280 1.00 . A A . 72 GLU C 1 1
9 18466 1 1 64 GLU CA C -0.390 -4.295 -6.726 1.00 . A A . 72 GLU CA 1 1
9 18467 1 1 64 GLU CB C -1.401 -4.116 -7.854 1.00 . A A . 72 GLU CB 1 1
9 18468 1 1 64 GLU CD C -3.267 -5.436 -8.937 1.00 . A A . 72 GLU CD 1 1
9 18469 1 1 64 GLU CG C -2.692 -4.891 -7.643 1.00 . A A . 72 GLU CG 1 1
9 18470 1 1 64 GLU H H -0.549 -2.207 -6.352 1.00 . A A . 72 GLU H 1 1
9 18471 1 1 64 GLU HA H -0.786 -5.006 -6.014 1.00 . A A . 72 GLU HA 1 1
9 18472 1 1 64 GLU HB2 H -1.647 -3.069 -7.930 1.00 . A A . 72 GLU HB2 1 1
9 18473 1 1 64 GLU HB3 H -0.953 -4.445 -8.777 1.00 . A A . 72 GLU HB3 1 1
9 18474 1 1 64 GLU HG2 H -2.496 -5.718 -6.978 1.00 . A A . 72 GLU HG2 1 1
9 18475 1 1 64 GLU HG3 H -3.420 -4.232 -7.193 1.00 . A A . 72 GLU HG3 1 1
9 18476 1 1 64 GLU N N -0.156 -3.040 -6.011 1.00 . A A . 72 GLU N 1 1
9 18477 1 1 64 GLU O O 1.106 -6.064 -7.347 1.00 . A A . 72 GLU O 1 1
9 18478 1 1 64 GLU OE1 O -3.449 -4.656 -9.895 1.00 . A A . 72 GLU OE1 1 1
9 18479 1 1 64 GLU OE2 O -3.537 -6.653 -9.004 1.00 . A A . 72 GLU OE2 1 1
9 18480 1 1 65 LYS C C 3.887 -5.053 -6.964 1.00 . A A . 73 LYS C 1 1
9 18481 1 1 65 LYS CA C 3.155 -4.369 -8.104 1.00 . A A . 73 LYS CA 1 1
9 18482 1 1 65 LYS CB C 3.982 -3.171 -8.592 1.00 . A A . 73 LYS CB 1 1
9 18483 1 1 65 LYS CD C 5.866 -3.935 -10.127 1.00 . A A . 73 LYS CD 1 1
9 18484 1 1 65 LYS CE C 5.176 -5.229 -10.544 1.00 . A A . 73 LYS CE 1 1
9 18485 1 1 65 LYS CG C 5.475 -3.463 -8.730 1.00 . A A . 73 LYS CG 1 1
9 18486 1 1 65 LYS H H 1.602 -3.009 -7.645 1.00 . A A . 73 LYS H 1 1
9 18487 1 1 65 LYS HA H 3.035 -5.072 -8.913 1.00 . A A . 73 LYS HA 1 1
9 18488 1 1 65 LYS HB2 H 3.610 -2.864 -9.558 1.00 . A A . 73 LYS HB2 1 1
9 18489 1 1 65 LYS HB3 H 3.861 -2.356 -7.890 1.00 . A A . 73 LYS HB3 1 1
9 18490 1 1 65 LYS HD2 H 5.605 -3.166 -10.836 1.00 . A A . 73 LYS HD2 1 1
9 18491 1 1 65 LYS HD3 H 6.936 -4.090 -10.150 1.00 . A A . 73 LYS HD3 1 1
9 18492 1 1 65 LYS HE2 H 4.110 -5.070 -10.557 1.00 . A A . 73 LYS HE2 1 1
9 18493 1 1 65 LYS HE3 H 5.509 -5.481 -11.527 1.00 . A A . 73 LYS HE3 1 1
9 18494 1 1 65 LYS HG2 H 6.026 -2.562 -8.506 1.00 . A A . 73 LYS HG2 1 1
9 18495 1 1 65 LYS HG3 H 5.743 -4.231 -8.016 1.00 . A A . 73 LYS HG3 1 1
9 18496 1 1 65 LYS HZ1 H 5.151 -6.169 -8.680 1.00 . A A . 73 LYS HZ1 1 1
9 18497 1 1 65 LYS HZ2 H 6.512 -6.530 -9.620 1.00 . A A . 73 LYS HZ2 1 1
9 18498 1 1 65 LYS HZ3 H 5.023 -7.231 -9.992 1.00 . A A . 73 LYS HZ3 1 1
9 18499 1 1 65 LYS N N 1.828 -3.959 -7.664 1.00 . A A . 73 LYS N 1 1
9 18500 1 1 65 LYS NZ N 5.485 -6.365 -9.645 1.00 . A A . 73 LYS NZ 1 1
9 18501 1 1 65 LYS O O 4.433 -6.141 -7.131 1.00 . A A . 73 LYS O 1 1
9 18502 1 1 66 ALA C C 3.904 -6.260 -4.239 1.00 . A A . 74 ALA C 1 1
9 18503 1 1 66 ALA CA C 4.537 -4.945 -4.630 1.00 . A A . 74 ALA CA 1 1
9 18504 1 1 66 ALA CB C 4.453 -3.965 -3.479 1.00 . A A . 74 ALA CB 1 1
9 18505 1 1 66 ALA H H 3.455 -3.523 -5.755 1.00 . A A . 74 ALA H 1 1
9 18506 1 1 66 ALA HA H 5.579 -5.113 -4.859 1.00 . A A . 74 ALA HA 1 1
9 18507 1 1 66 ALA HB1 H 4.811 -3.001 -3.801 1.00 . A A . 74 ALA HB1 1 1
9 18508 1 1 66 ALA HB2 H 5.065 -4.321 -2.658 1.00 . A A . 74 ALA HB2 1 1
9 18509 1 1 66 ALA HB3 H 3.426 -3.876 -3.149 1.00 . A A . 74 ALA HB3 1 1
9 18510 1 1 66 ALA N N 3.895 -4.402 -5.811 1.00 . A A . 74 ALA N 1 1
9 18511 1 1 66 ALA O O 4.595 -7.203 -3.902 1.00 . A A . 74 ALA O 1 1
9 18512 1 1 67 ILE C C 2.261 -8.635 -4.965 1.00 . A A . 75 ILE C 1 1
9 18513 1 1 67 ILE CA C 1.867 -7.540 -3.991 1.00 . A A . 75 ILE CA 1 1
9 18514 1 1 67 ILE CB C 0.347 -7.320 -4.035 1.00 . A A . 75 ILE CB 1 1
9 18515 1 1 67 ILE CD1 C -1.561 -6.168 -2.831 1.00 . A A . 75 ILE CD1 1 1
9 18516 1 1 67 ILE CG1 C -0.076 -6.412 -2.886 1.00 . A A . 75 ILE CG1 1 1
9 18517 1 1 67 ILE CG2 C -0.396 -8.645 -3.973 1.00 . A A . 75 ILE CG2 1 1
9 18518 1 1 67 ILE H H 2.079 -5.506 -4.525 1.00 . A A . 75 ILE H 1 1
9 18519 1 1 67 ILE HA H 2.137 -7.847 -2.991 1.00 . A A . 75 ILE HA 1 1
9 18520 1 1 67 ILE HB H 0.102 -6.839 -4.968 1.00 . A A . 75 ILE HB 1 1
9 18521 1 1 67 ILE HD11 H -2.067 -7.104 -2.640 1.00 . A A . 75 ILE HD11 1 1
9 18522 1 1 67 ILE HD12 H -1.895 -5.759 -3.775 1.00 . A A . 75 ILE HD12 1 1
9 18523 1 1 67 ILE HD13 H -1.782 -5.471 -2.036 1.00 . A A . 75 ILE HD13 1 1
9 18524 1 1 67 ILE HG12 H 0.220 -6.862 -1.951 1.00 . A A . 75 ILE HG12 1 1
9 18525 1 1 67 ILE HG13 H 0.415 -5.455 -2.992 1.00 . A A . 75 ILE HG13 1 1
9 18526 1 1 67 ILE HG21 H -0.054 -9.290 -4.772 1.00 . A A . 75 ILE HG21 1 1
9 18527 1 1 67 ILE HG22 H -1.455 -8.464 -4.083 1.00 . A A . 75 ILE HG22 1 1
9 18528 1 1 67 ILE HG23 H -0.207 -9.117 -3.021 1.00 . A A . 75 ILE HG23 1 1
9 18529 1 1 67 ILE N N 2.586 -6.316 -4.288 1.00 . A A . 75 ILE N 1 1
9 18530 1 1 67 ILE O O 2.511 -9.770 -4.564 1.00 . A A . 75 ILE O 1 1
9 18531 1 1 68 GLU C C 4.173 -9.730 -6.939 1.00 . A A . 76 GLU C 1 1
9 18532 1 1 68 GLU CA C 2.768 -9.217 -7.266 1.00 . A A . 76 GLU CA 1 1
9 18533 1 1 68 GLU CB C 2.763 -8.525 -8.629 1.00 . A A . 76 GLU CB 1 1
9 18534 1 1 68 GLU CD C 1.581 -10.254 -10.025 1.00 . A A . 76 GLU CD 1 1
9 18535 1 1 68 GLU CG C 2.859 -9.479 -9.804 1.00 . A A . 76 GLU CG 1 1
9 18536 1 1 68 GLU H H 2.080 -7.364 -6.502 1.00 . A A . 76 GLU H 1 1
9 18537 1 1 68 GLU HA H 2.078 -10.047 -7.280 1.00 . A A . 76 GLU HA 1 1
9 18538 1 1 68 GLU HB2 H 1.849 -7.959 -8.727 1.00 . A A . 76 GLU HB2 1 1
9 18539 1 1 68 GLU HB3 H 3.602 -7.845 -8.676 1.00 . A A . 76 GLU HB3 1 1
9 18540 1 1 68 GLU HG2 H 3.079 -8.913 -10.696 1.00 . A A . 76 GLU HG2 1 1
9 18541 1 1 68 GLU HG3 H 3.658 -10.178 -9.615 1.00 . A A . 76 GLU HG3 1 1
9 18542 1 1 68 GLU N N 2.335 -8.282 -6.240 1.00 . A A . 76 GLU N 1 1
9 18543 1 1 68 GLU O O 4.424 -10.932 -6.939 1.00 . A A . 76 GLU O 1 1
9 18544 1 1 68 GLU OE1 O 1.364 -11.271 -9.336 1.00 . A A . 76 GLU OE1 1 1
9 18545 1 1 68 GLU OE2 O 0.778 -9.844 -10.889 1.00 . A A . 76 GLU OE2 1 1
9 18546 1 1 69 VAL C C 6.530 -9.921 -4.988 1.00 . A A . 77 VAL C 1 1
9 18547 1 1 69 VAL CA C 6.447 -9.088 -6.269 1.00 . A A . 77 VAL CA 1 1
9 18548 1 1 69 VAL CB C 7.227 -7.762 -6.068 1.00 . A A . 77 VAL CB 1 1
9 18549 1 1 69 VAL CG1 C 8.557 -7.988 -5.368 1.00 . A A . 77 VAL CG1 1 1
9 18550 1 1 69 VAL CG2 C 7.447 -7.047 -7.394 1.00 . A A . 77 VAL CG2 1 1
9 18551 1 1 69 VAL H H 4.769 -7.857 -6.633 1.00 . A A . 77 VAL H 1 1
9 18552 1 1 69 VAL HA H 6.900 -9.642 -7.080 1.00 . A A . 77 VAL HA 1 1
9 18553 1 1 69 VAL HB H 6.629 -7.119 -5.441 1.00 . A A . 77 VAL HB 1 1
9 18554 1 1 69 VAL HG11 H 8.390 -8.518 -4.442 1.00 . A A . 77 VAL HG11 1 1
9 18555 1 1 69 VAL HG12 H 9.016 -7.032 -5.156 1.00 . A A . 77 VAL HG12 1 1
9 18556 1 1 69 VAL HG13 H 9.207 -8.567 -6.006 1.00 . A A . 77 VAL HG13 1 1
9 18557 1 1 69 VAL HG21 H 7.908 -6.088 -7.210 1.00 . A A . 77 VAL HG21 1 1
9 18558 1 1 69 VAL HG22 H 6.496 -6.897 -7.895 1.00 . A A . 77 VAL HG22 1 1
9 18559 1 1 69 VAL HG23 H 8.093 -7.641 -8.023 1.00 . A A . 77 VAL HG23 1 1
9 18560 1 1 69 VAL N N 5.060 -8.794 -6.626 1.00 . A A . 77 VAL N 1 1
9 18561 1 1 69 VAL O O 7.288 -10.887 -4.906 1.00 . A A . 77 VAL O 1 1
9 18562 1 1 70 GLY C C 5.195 -11.572 -2.742 1.00 . A A . 78 GLY C 1 1
9 18563 1 1 70 GLY CA C 5.778 -10.183 -2.708 1.00 . A A . 78 GLY CA 1 1
9 18564 1 1 70 GLY H H 5.107 -8.806 -4.156 1.00 . A A . 78 GLY H 1 1
9 18565 1 1 70 GLY HA2 H 6.805 -10.243 -2.379 1.00 . A A . 78 GLY HA2 1 1
9 18566 1 1 70 GLY HA3 H 5.218 -9.587 -2.002 1.00 . A A . 78 GLY HA3 1 1
9 18567 1 1 70 GLY N N 5.737 -9.539 -4.002 1.00 . A A . 78 GLY N 1 1
9 18568 1 1 70 GLY O O 5.809 -12.516 -2.262 1.00 . A A . 78 GLY O 1 1
9 18569 1 1 71 ARG C C 4.190 -13.920 -4.307 1.00 . A A . 79 ARG C 1 1
9 18570 1 1 71 ARG CA C 3.354 -12.988 -3.431 1.00 . A A . 79 ARG CA 1 1
9 18571 1 1 71 ARG CB C 1.944 -12.795 -3.998 1.00 . A A . 79 ARG CB 1 1
9 18572 1 1 71 ARG CD C -0.507 -13.188 -3.729 1.00 . A A . 79 ARG CD 1 1
9 18573 1 1 71 ARG CG C 0.883 -13.660 -3.339 1.00 . A A . 79 ARG CG 1 1
9 18574 1 1 71 ARG CZ C -2.485 -14.673 -3.686 1.00 . A A . 79 ARG CZ 1 1
9 18575 1 1 71 ARG H H 3.582 -10.903 -3.710 1.00 . A A . 79 ARG H 1 1
9 18576 1 1 71 ARG HA H 3.284 -13.408 -2.439 1.00 . A A . 79 ARG HA 1 1
9 18577 1 1 71 ARG HB2 H 1.657 -11.763 -3.870 1.00 . A A . 79 ARG HB2 1 1
9 18578 1 1 71 ARG HB3 H 1.957 -13.020 -5.053 1.00 . A A . 79 ARG HB3 1 1
9 18579 1 1 71 ARG HD2 H -0.601 -12.145 -3.464 1.00 . A A . 79 ARG HD2 1 1
9 18580 1 1 71 ARG HD3 H -0.619 -13.294 -4.794 1.00 . A A . 79 ARG HD3 1 1
9 18581 1 1 71 ARG HE H -1.614 -13.869 -2.065 1.00 . A A . 79 ARG HE 1 1
9 18582 1 1 71 ARG HG2 H 1.012 -14.684 -3.658 1.00 . A A . 79 ARG HG2 1 1
9 18583 1 1 71 ARG HG3 H 0.990 -13.596 -2.266 1.00 . A A . 79 ARG HG3 1 1
9 18584 1 1 71 ARG HH11 H -1.722 -14.373 -5.543 1.00 . A A . 79 ARG HH11 1 1
9 18585 1 1 71 ARG HH12 H -3.131 -15.380 -5.474 1.00 . A A . 79 ARG HH12 1 1
9 18586 1 1 71 ARG HH21 H -3.488 -15.142 -1.989 1.00 . A A . 79 ARG HH21 1 1
9 18587 1 1 71 ARG HH22 H -4.145 -15.809 -3.453 1.00 . A A . 79 ARG HH22 1 1
9 18588 1 1 71 ARG N N 4.018 -11.699 -3.329 1.00 . A A . 79 ARG N 1 1
9 18589 1 1 71 ARG NE N -1.566 -13.939 -3.056 1.00 . A A . 79 ARG NE 1 1
9 18590 1 1 71 ARG NH1 N -2.444 -14.819 -5.007 1.00 . A A . 79 ARG NH1 1 1
9 18591 1 1 71 ARG NH2 N -3.448 -15.256 -2.990 1.00 . A A . 79 ARG NH2 1 1
9 18592 1 1 71 ARG O O 4.138 -15.141 -4.169 1.00 . A A . 79 ARG O 1 1
9 18593 1 1 72 GLU C C 7.113 -14.545 -5.147 1.00 . A A . 80 GLU C 1 1
9 18594 1 1 72 GLU CA C 5.952 -14.039 -6.002 1.00 . A A . 80 GLU CA 1 1
9 18595 1 1 72 GLU CB C 6.492 -13.118 -7.102 1.00 . A A . 80 GLU CB 1 1
9 18596 1 1 72 GLU CD C 7.944 -12.919 -9.157 1.00 . A A . 80 GLU CD 1 1
9 18597 1 1 72 GLU CG C 7.602 -13.737 -7.931 1.00 . A A . 80 GLU CG 1 1
9 18598 1 1 72 GLU H H 4.921 -12.343 -5.289 1.00 . A A . 80 GLU H 1 1
9 18599 1 1 72 GLU HA H 5.450 -14.880 -6.454 1.00 . A A . 80 GLU HA 1 1
9 18600 1 1 72 GLU HB2 H 5.686 -12.841 -7.760 1.00 . A A . 80 GLU HB2 1 1
9 18601 1 1 72 GLU HB3 H 6.882 -12.224 -6.638 1.00 . A A . 80 GLU HB3 1 1
9 18602 1 1 72 GLU HG2 H 8.486 -13.809 -7.313 1.00 . A A . 80 GLU HG2 1 1
9 18603 1 1 72 GLU HG3 H 7.298 -14.725 -8.243 1.00 . A A . 80 GLU HG3 1 1
9 18604 1 1 72 GLU N N 4.989 -13.315 -5.184 1.00 . A A . 80 GLU N 1 1
9 18605 1 1 72 GLU O O 7.428 -15.736 -5.142 1.00 . A A . 80 GLU O 1 1
9 18606 1 1 72 GLU OE1 O 8.763 -11.984 -9.046 1.00 . A A . 80 GLU OE1 1 1
9 18607 1 1 72 GLU OE2 O 7.388 -13.203 -10.237 1.00 . A A . 80 GLU OE2 1 1
9 18608 1 1 73 ASN C C 8.557 -14.519 -2.254 1.00 . A A . 81 ASN C 1 1
9 18609 1 1 73 ASN CA C 8.923 -13.924 -3.618 1.00 . A A . 81 ASN CA 1 1
9 18610 1 1 73 ASN CB C 9.738 -12.642 -3.443 1.00 . A A . 81 ASN CB 1 1
9 18611 1 1 73 ASN CG C 11.214 -12.885 -3.164 1.00 . A A . 81 ASN CG 1 1
9 18612 1 1 73 ASN H H 7.364 -12.713 -4.393 1.00 . A A . 81 ASN H 1 1
9 18613 1 1 73 ASN HA H 9.513 -14.635 -4.162 1.00 . A A . 81 ASN HA 1 1
9 18614 1 1 73 ASN HB2 H 9.659 -12.052 -4.345 1.00 . A A . 81 ASN HB2 1 1
9 18615 1 1 73 ASN HB3 H 9.325 -12.088 -2.623 1.00 . A A . 81 ASN HB3 1 1
9 18616 1 1 73 ASN HD21 H 10.894 -12.878 -1.204 1.00 . A A . 81 ASN HD21 1 1
9 18617 1 1 73 ASN HD22 H 12.532 -13.129 -1.698 1.00 . A A . 81 ASN HD22 1 1
9 18618 1 1 73 ASN N N 7.725 -13.628 -4.405 1.00 . A A . 81 ASN N 1 1
9 18619 1 1 73 ASN ND2 N 11.583 -12.971 -1.895 1.00 . A A . 81 ASN ND2 1 1
9 18620 1 1 73 ASN O O 9.383 -14.585 -1.344 1.00 . A A . 81 ASN O 1 1
9 18621 1 1 73 ASN OD1 O 12.023 -12.976 -4.088 1.00 . A A . 81 ASN OD1 1 1
9 18622 1 1 74 ARG C C 6.936 -14.668 0.300 1.00 . A A . 82 ARG C 1 1
9 18623 1 1 74 ARG CA C 6.792 -15.582 -0.911 1.00 . A A . 82 ARG CA 1 1
9 18624 1 1 74 ARG CB C 7.501 -16.915 -0.661 1.00 . A A . 82 ARG CB 1 1
9 18625 1 1 74 ARG CD C 5.865 -18.113 -2.142 1.00 . A A . 82 ARG CD 1 1
9 18626 1 1 74 ARG CG C 7.331 -17.915 -1.793 1.00 . A A . 82 ARG CG 1 1
9 18627 1 1 74 ARG CZ C 4.768 -19.034 -4.148 1.00 . A A . 82 ARG CZ 1 1
9 18628 1 1 74 ARG H H 6.683 -14.800 -2.877 1.00 . A A . 82 ARG H 1 1
9 18629 1 1 74 ARG HA H 5.741 -15.776 -1.066 1.00 . A A . 82 ARG HA 1 1
9 18630 1 1 74 ARG HB2 H 8.557 -16.728 -0.530 1.00 . A A . 82 ARG HB2 1 1
9 18631 1 1 74 ARG HB3 H 7.107 -17.356 0.244 1.00 . A A . 82 ARG HB3 1 1
9 18632 1 1 74 ARG HD2 H 5.334 -18.425 -1.254 1.00 . A A . 82 ARG HD2 1 1
9 18633 1 1 74 ARG HD3 H 5.461 -17.173 -2.489 1.00 . A A . 82 ARG HD3 1 1
9 18634 1 1 74 ARG HE H 6.252 -19.918 -3.138 1.00 . A A . 82 ARG HE 1 1
9 18635 1 1 74 ARG HG2 H 7.850 -17.549 -2.666 1.00 . A A . 82 ARG HG2 1 1
9 18636 1 1 74 ARG HG3 H 7.751 -18.863 -1.490 1.00 . A A . 82 ARG HG3 1 1
9 18637 1 1 74 ARG HH11 H 4.097 -17.194 -3.616 1.00 . A A . 82 ARG HH11 1 1
9 18638 1 1 74 ARG HH12 H 3.322 -17.900 -4.994 1.00 . A A . 82 ARG HH12 1 1
9 18639 1 1 74 ARG HH21 H 5.216 -20.837 -4.952 1.00 . A A . 82 ARG HH21 1 1
9 18640 1 1 74 ARG HH22 H 3.941 -19.965 -5.744 1.00 . A A . 82 ARG HH22 1 1
9 18641 1 1 74 ARG N N 7.298 -14.939 -2.127 1.00 . A A . 82 ARG N 1 1
9 18642 1 1 74 ARG NE N 5.678 -19.119 -3.180 1.00 . A A . 82 ARG NE 1 1
9 18643 1 1 74 ARG NH1 N 4.001 -17.956 -4.259 1.00 . A A . 82 ARG NH1 1 1
9 18644 1 1 74 ARG NH2 N 4.633 -20.022 -5.018 1.00 . A A . 82 ARG NH2 1 1
9 18645 1 1 74 ARG O O 7.333 -15.100 1.382 1.00 . A A . 82 ARG O 1 1
9 18646 1 1 75 GLU C C 5.415 -12.459 2.011 1.00 . A A . 83 GLU C 1 1
9 18647 1 1 75 GLU CA C 6.678 -12.408 1.152 1.00 . A A . 83 GLU CA 1 1
9 18648 1 1 75 GLU CB C 6.861 -11.016 0.529 1.00 . A A . 83 GLU CB 1 1
9 18649 1 1 75 GLU CD C 8.309 -10.104 2.393 1.00 . A A . 83 GLU CD 1 1
9 18650 1 1 75 GLU CG C 7.080 -9.896 1.536 1.00 . A A . 83 GLU CG 1 1
9 18651 1 1 75 GLU H H 6.307 -13.129 -0.796 1.00 . A A . 83 GLU H 1 1
9 18652 1 1 75 GLU HA H 7.534 -12.634 1.771 1.00 . A A . 83 GLU HA 1 1
9 18653 1 1 75 GLU HB2 H 7.714 -11.044 -0.132 1.00 . A A . 83 GLU HB2 1 1
9 18654 1 1 75 GLU HB3 H 5.979 -10.781 -0.050 1.00 . A A . 83 GLU HB3 1 1
9 18655 1 1 75 GLU HG2 H 7.192 -8.968 0.998 1.00 . A A . 83 GLU HG2 1 1
9 18656 1 1 75 GLU HG3 H 6.215 -9.834 2.179 1.00 . A A . 83 GLU HG3 1 1
9 18657 1 1 75 GLU N N 6.608 -13.404 0.098 1.00 . A A . 83 GLU N 1 1
9 18658 1 1 75 GLU O O 4.423 -13.091 1.637 1.00 . A A . 83 GLU O 1 1
9 18659 1 1 75 GLU OE1 O 8.266 -10.956 3.300 1.00 . A A . 83 GLU OE1 1 1
9 18660 1 1 75 GLU OE2 O 9.327 -9.417 2.163 1.00 . A A . 83 GLU OE2 1 1
9 18661 1 1 76 ASP C C 3.061 -11.351 3.453 1.00 . A A . 84 ASP C 1 1
9 18662 1 1 76 ASP CA C 4.382 -11.751 4.124 1.00 . A A . 84 ASP CA 1 1
9 18663 1 1 76 ASP CB C 4.735 -10.749 5.223 1.00 . A A . 84 ASP CB 1 1
9 18664 1 1 76 ASP CG C 3.857 -10.882 6.446 1.00 . A A . 84 ASP CG 1 1
9 18665 1 1 76 ASP H H 6.312 -11.327 3.380 1.00 . A A . 84 ASP H 1 1
9 18666 1 1 76 ASP HA H 4.273 -12.726 4.561 1.00 . A A . 84 ASP HA 1 1
9 18667 1 1 76 ASP HB2 H 5.760 -10.903 5.523 1.00 . A A . 84 ASP HB2 1 1
9 18668 1 1 76 ASP HB3 H 4.627 -9.744 4.831 1.00 . A A . 84 ASP HB3 1 1
9 18669 1 1 76 ASP N N 5.479 -11.803 3.163 1.00 . A A . 84 ASP N 1 1
9 18670 1 1 76 ASP O O 2.897 -10.212 3.014 1.00 . A A . 84 ASP O 1 1
9 18671 1 1 76 ASP OD1 O 2.714 -10.374 6.426 1.00 . A A . 84 ASP OD1 1 1
9 18672 1 1 76 ASP OD2 O 4.293 -11.499 7.427 1.00 . A A . 84 ASP OD2 1 1
9 18673 1 1 77 TYR C C -0.046 -11.147 3.609 1.00 . A A . 85 TYR C 1 1
9 18674 1 1 77 TYR CA C 0.827 -12.031 2.730 1.00 . A A . 85 TYR CA 1 1
9 18675 1 1 77 TYR CB C 0.082 -13.329 2.407 1.00 . A A . 85 TYR CB 1 1
9 18676 1 1 77 TYR CD1 C -1.347 -13.771 4.451 1.00 . A A . 85 TYR CD1 1 1
9 18677 1 1 77 TYR CD2 C 0.431 -15.280 3.958 1.00 . A A . 85 TYR CD2 1 1
9 18678 1 1 77 TYR CE1 C -1.674 -14.511 5.567 1.00 . A A . 85 TYR CE1 1 1
9 18679 1 1 77 TYR CE2 C 0.110 -16.027 5.069 1.00 . A A . 85 TYR CE2 1 1
9 18680 1 1 77 TYR CG C -0.286 -14.143 3.627 1.00 . A A . 85 TYR CG 1 1
9 18681 1 1 77 TYR CZ C -0.942 -15.639 5.872 1.00 . A A . 85 TYR CZ 1 1
9 18682 1 1 77 TYR H H 2.293 -13.182 3.753 1.00 . A A . 85 TYR H 1 1
9 18683 1 1 77 TYR HA H 1.027 -11.512 1.810 1.00 . A A . 85 TYR HA 1 1
9 18684 1 1 77 TYR HB2 H -0.831 -13.089 1.883 1.00 . A A . 85 TYR HB2 1 1
9 18685 1 1 77 TYR HB3 H 0.704 -13.941 1.770 1.00 . A A . 85 TYR HB3 1 1
9 18686 1 1 77 TYR HD1 H -1.920 -12.877 4.211 1.00 . A A . 85 TYR HD1 1 1
9 18687 1 1 77 TYR HD2 H 1.256 -15.580 3.329 1.00 . A A . 85 TYR HD2 1 1
9 18688 1 1 77 TYR HE1 H -2.495 -14.204 6.194 1.00 . A A . 85 TYR HE1 1 1
9 18689 1 1 77 TYR HE2 H 0.683 -16.908 5.308 1.00 . A A . 85 TYR HE2 1 1
9 18690 1 1 77 TYR HH H -2.221 -16.438 7.070 1.00 . A A . 85 TYR HH 1 1
9 18691 1 1 77 TYR N N 2.117 -12.294 3.376 1.00 . A A . 85 TYR N 1 1
9 18692 1 1 77 TYR O O -0.982 -10.507 3.134 1.00 . A A . 85 TYR O 1 1
9 18693 1 1 77 TYR OH O -1.262 -16.383 6.984 1.00 . A A . 85 TYR OH 1 1
9 18694 1 1 78 ARG C C -0.162 -8.836 5.495 1.00 . A A . 86 ARG C 1 1
9 18695 1 1 78 ARG CA C -0.456 -10.287 5.835 1.00 . A A . 86 ARG CA 1 1
9 18696 1 1 78 ARG CB C -0.024 -10.610 7.248 1.00 . A A . 86 ARG CB 1 1
9 18697 1 1 78 ARG CD C 0.294 -12.339 8.986 1.00 . A A . 86 ARG CD 1 1
9 18698 1 1 78 ARG CG C -0.225 -12.063 7.605 1.00 . A A . 86 ARG CG 1 1
9 18699 1 1 78 ARG CZ C 2.464 -12.347 10.156 1.00 . A A . 86 ARG CZ 1 1
9 18700 1 1 78 ARG H H 0.991 -11.695 5.220 1.00 . A A . 86 ARG H 1 1
9 18701 1 1 78 ARG HA H -1.515 -10.481 5.744 1.00 . A A . 86 ARG HA 1 1
9 18702 1 1 78 ARG HB2 H 1.023 -10.373 7.360 1.00 . A A . 86 ARG HB2 1 1
9 18703 1 1 78 ARG HB3 H -0.600 -10.011 7.936 1.00 . A A . 86 ARG HB3 1 1
9 18704 1 1 78 ARG HD2 H -0.209 -11.672 9.668 1.00 . A A . 86 ARG HD2 1 1
9 18705 1 1 78 ARG HD3 H 0.074 -13.360 9.245 1.00 . A A . 86 ARG HD3 1 1
9 18706 1 1 78 ARG HE H 2.189 -11.777 8.260 1.00 . A A . 86 ARG HE 1 1
9 18707 1 1 78 ARG HG2 H -1.280 -12.293 7.570 1.00 . A A . 86 ARG HG2 1 1
9 18708 1 1 78 ARG HG3 H 0.308 -12.679 6.895 1.00 . A A . 86 ARG HG3 1 1
9 18709 1 1 78 ARG HH11 H 0.893 -12.933 11.295 1.00 . A A . 86 ARG HH11 1 1
9 18710 1 1 78 ARG HH12 H 2.434 -12.966 12.082 1.00 . A A . 86 ARG HH12 1 1
9 18711 1 1 78 ARG HH21 H 4.210 -11.798 9.281 1.00 . A A . 86 ARG HH21 1 1
9 18712 1 1 78 ARG HH22 H 4.331 -12.305 10.942 1.00 . A A . 86 ARG HH22 1 1
9 18713 1 1 78 ARG N N 0.255 -11.134 4.896 1.00 . A A . 86 ARG N 1 1
9 18714 1 1 78 ARG NE N 1.736 -12.115 9.070 1.00 . A A . 86 ARG NE 1 1
9 18715 1 1 78 ARG NH1 N 1.884 -12.781 11.267 1.00 . A A . 86 ARG NH1 1 1
9 18716 1 1 78 ARG NH2 N 3.772 -12.134 10.127 1.00 . A A . 86 ARG NH2 1 1
9 18717 1 1 78 ARG O O -1.053 -7.989 5.481 1.00 . A A . 86 ARG O 1 1
9 18718 1 1 79 GLN C C 0.935 -7.015 3.331 1.00 . A A . 87 GLN C 1 1
9 18719 1 1 79 GLN CA C 1.578 -7.311 4.689 1.00 . A A . 87 GLN CA 1 1
9 18720 1 1 79 GLN CB C 3.106 -7.361 4.568 1.00 . A A . 87 GLN CB 1 1
9 18721 1 1 79 GLN CD C 3.523 -4.876 4.837 1.00 . A A . 87 GLN CD 1 1
9 18722 1 1 79 GLN CG C 3.745 -6.113 3.986 1.00 . A A . 87 GLN CG 1 1
9 18723 1 1 79 GLN H H 1.771 -9.306 5.350 1.00 . A A . 87 GLN H 1 1
9 18724 1 1 79 GLN HA H 1.299 -6.540 5.392 1.00 . A A . 87 GLN HA 1 1
9 18725 1 1 79 GLN HB2 H 3.523 -7.519 5.550 1.00 . A A . 87 GLN HB2 1 1
9 18726 1 1 79 GLN HB3 H 3.372 -8.199 3.939 1.00 . A A . 87 GLN HB3 1 1
9 18727 1 1 79 GLN HE21 H 1.850 -4.461 3.849 1.00 . A A . 87 GLN HE21 1 1
9 18728 1 1 79 GLN HE22 H 2.270 -3.360 5.117 1.00 . A A . 87 GLN HE22 1 1
9 18729 1 1 79 GLN HG2 H 4.807 -6.290 3.902 1.00 . A A . 87 GLN HG2 1 1
9 18730 1 1 79 GLN HG3 H 3.332 -5.937 3.002 1.00 . A A . 87 GLN HG3 1 1
9 18731 1 1 79 GLN N N 1.109 -8.590 5.200 1.00 . A A . 87 GLN N 1 1
9 18732 1 1 79 GLN NE2 N 2.441 -4.158 4.574 1.00 . A A . 87 GLN NE2 1 1
9 18733 1 1 79 GLN O O 0.597 -5.871 3.025 1.00 . A A . 87 GLN O 1 1
9 18734 1 1 79 GLN OE1 O 4.319 -4.565 5.723 1.00 . A A . 87 GLN OE1 1 1
9 18735 1 1 80 ILE C C -1.372 -7.504 1.444 1.00 . A A . 88 ILE C 1 1
9 18736 1 1 80 ILE CA C 0.069 -7.963 1.250 1.00 . A A . 88 ILE CA 1 1
9 18737 1 1 80 ILE CB C 0.109 -9.311 0.495 1.00 . A A . 88 ILE CB 1 1
9 18738 1 1 80 ILE CD1 C 1.600 -10.731 -0.993 1.00 . A A . 88 ILE CD1 1 1
9 18739 1 1 80 ILE CG1 C 1.416 -9.422 -0.272 1.00 . A A . 88 ILE CG1 1 1
9 18740 1 1 80 ILE CG2 C -1.073 -9.474 -0.441 1.00 . A A . 88 ILE CG2 1 1
9 18741 1 1 80 ILE H H 1.143 -8.928 2.799 1.00 . A A . 88 ILE H 1 1
9 18742 1 1 80 ILE HA H 0.584 -7.229 0.649 1.00 . A A . 88 ILE HA 1 1
9 18743 1 1 80 ILE HB H 0.061 -10.098 1.221 1.00 . A A . 88 ILE HB 1 1
9 18744 1 1 80 ILE HD11 H 2.567 -10.734 -1.477 1.00 . A A . 88 ILE HD11 1 1
9 18745 1 1 80 ILE HD12 H 0.822 -10.840 -1.738 1.00 . A A . 88 ILE HD12 1 1
9 18746 1 1 80 ILE HD13 H 1.543 -11.547 -0.287 1.00 . A A . 88 ILE HD13 1 1
9 18747 1 1 80 ILE HG12 H 1.436 -8.643 -1.013 1.00 . A A . 88 ILE HG12 1 1
9 18748 1 1 80 ILE HG13 H 2.244 -9.292 0.410 1.00 . A A . 88 ILE HG13 1 1
9 18749 1 1 80 ILE HG21 H -1.096 -8.651 -1.139 1.00 . A A . 88 ILE HG21 1 1
9 18750 1 1 80 ILE HG22 H -1.990 -9.485 0.133 1.00 . A A . 88 ILE HG22 1 1
9 18751 1 1 80 ILE HG23 H -0.978 -10.404 -0.983 1.00 . A A . 88 ILE HG23 1 1
9 18752 1 1 80 ILE N N 0.770 -8.061 2.528 1.00 . A A . 88 ILE N 1 1
9 18753 1 1 80 ILE O O -1.876 -6.679 0.685 1.00 . A A . 88 ILE O 1 1
9 18754 1 1 81 ALA C C -3.387 -6.118 3.153 1.00 . A A . 89 ALA C 1 1
9 18755 1 1 81 ALA CA C -3.373 -7.601 2.801 1.00 . A A . 89 ALA CA 1 1
9 18756 1 1 81 ALA CB C -3.922 -8.430 3.946 1.00 . A A . 89 ALA CB 1 1
9 18757 1 1 81 ALA H H -1.594 -8.729 3.005 1.00 . A A . 89 ALA H 1 1
9 18758 1 1 81 ALA HA H -4.003 -7.759 1.935 1.00 . A A . 89 ALA HA 1 1
9 18759 1 1 81 ALA HB1 H -3.352 -8.225 4.842 1.00 . A A . 89 ALA HB1 1 1
9 18760 1 1 81 ALA HB2 H -3.844 -9.483 3.700 1.00 . A A . 89 ALA HB2 1 1
9 18761 1 1 81 ALA HB3 H -4.959 -8.177 4.113 1.00 . A A . 89 ALA HB3 1 1
9 18762 1 1 81 ALA N N -2.025 -8.028 2.468 1.00 . A A . 89 ALA N 1 1
9 18763 1 1 81 ALA O O -4.318 -5.395 2.807 1.00 . A A . 89 ALA O 1 1
9 18764 1 1 82 LYS C C -2.044 -3.431 2.880 1.00 . A A . 90 LYS C 1 1
9 18765 1 1 82 LYS CA C -2.220 -4.249 4.157 1.00 . A A . 90 LYS CA 1 1
9 18766 1 1 82 LYS CB C -1.042 -4.015 5.106 1.00 . A A . 90 LYS CB 1 1
9 18767 1 1 82 LYS CD C -2.272 -4.978 7.101 1.00 . A A . 90 LYS CD 1 1
9 18768 1 1 82 LYS CE C -2.504 -3.630 7.765 1.00 . A A . 90 LYS CE 1 1
9 18769 1 1 82 LYS CG C -0.992 -4.989 6.276 1.00 . A A . 90 LYS CG 1 1
9 18770 1 1 82 LYS H H -1.633 -6.284 4.094 1.00 . A A . 90 LYS H 1 1
9 18771 1 1 82 LYS HA H -3.135 -3.944 4.643 1.00 . A A . 90 LYS HA 1 1
9 18772 1 1 82 LYS HB2 H -0.122 -4.110 4.548 1.00 . A A . 90 LYS HB2 1 1
9 18773 1 1 82 LYS HB3 H -1.108 -3.013 5.503 1.00 . A A . 90 LYS HB3 1 1
9 18774 1 1 82 LYS HD2 H -3.108 -5.201 6.452 1.00 . A A . 90 LYS HD2 1 1
9 18775 1 1 82 LYS HD3 H -2.199 -5.738 7.865 1.00 . A A . 90 LYS HD3 1 1
9 18776 1 1 82 LYS HE2 H -1.618 -3.360 8.319 1.00 . A A . 90 LYS HE2 1 1
9 18777 1 1 82 LYS HE3 H -2.687 -2.892 6.999 1.00 . A A . 90 LYS HE3 1 1
9 18778 1 1 82 LYS HG2 H -0.840 -5.986 5.890 1.00 . A A . 90 LYS HG2 1 1
9 18779 1 1 82 LYS HG3 H -0.163 -4.724 6.914 1.00 . A A . 90 LYS HG3 1 1
9 18780 1 1 82 LYS HZ1 H -3.792 -2.728 9.139 1.00 . A A . 90 LYS HZ1 1 1
9 18781 1 1 82 LYS HZ2 H -3.502 -4.365 9.444 1.00 . A A . 90 LYS HZ2 1 1
9 18782 1 1 82 LYS HZ3 H -4.531 -3.910 8.184 1.00 . A A . 90 LYS HZ3 1 1
9 18783 1 1 82 LYS N N -2.340 -5.661 3.821 1.00 . A A . 90 LYS N 1 1
9 18784 1 1 82 LYS NZ N -3.664 -3.661 8.695 1.00 . A A . 90 LYS NZ 1 1
9 18785 1 1 82 LYS O O -2.497 -2.291 2.790 1.00 . A A . 90 LYS O 1 1
9 18786 1 1 83 ALA C C -2.587 -3.358 -0.130 1.00 . A A . 91 ALA C 1 1
9 18787 1 1 83 ALA CA C -1.242 -3.425 0.578 1.00 . A A . 91 ALA CA 1 1
9 18788 1 1 83 ALA CB C -0.230 -4.195 -0.261 1.00 . A A . 91 ALA CB 1 1
9 18789 1 1 83 ALA H H -1.005 -4.925 2.050 1.00 . A A . 91 ALA H 1 1
9 18790 1 1 83 ALA HA H -0.875 -2.421 0.718 1.00 . A A . 91 ALA HA 1 1
9 18791 1 1 83 ALA HB1 H -0.106 -3.707 -1.217 1.00 . A A . 91 ALA HB1 1 1
9 18792 1 1 83 ALA HB2 H -0.583 -5.206 -0.419 1.00 . A A . 91 ALA HB2 1 1
9 18793 1 1 83 ALA HB3 H 0.717 -4.223 0.254 1.00 . A A . 91 ALA HB3 1 1
9 18794 1 1 83 ALA N N -1.395 -4.038 1.891 1.00 . A A . 91 ALA N 1 1
9 18795 1 1 83 ALA O O -2.934 -2.336 -0.715 1.00 . A A . 91 ALA O 1 1
9 18796 1 1 84 TYR C C -5.569 -3.435 0.042 1.00 . A A . 92 TYR C 1 1
9 18797 1 1 84 TYR CA C -4.694 -4.481 -0.613 1.00 . A A . 92 TYR CA 1 1
9 18798 1 1 84 TYR CB C -5.335 -5.850 -0.420 1.00 . A A . 92 TYR CB 1 1
9 18799 1 1 84 TYR CD1 C -5.183 -6.756 -2.767 1.00 . A A . 92 TYR CD1 1 1
9 18800 1 1 84 TYR CD2 C -4.206 -8.007 -0.998 1.00 . A A . 92 TYR CD2 1 1
9 18801 1 1 84 TYR CE1 C -4.786 -7.718 -3.675 1.00 . A A . 92 TYR CE1 1 1
9 18802 1 1 84 TYR CE2 C -3.807 -8.971 -1.894 1.00 . A A . 92 TYR CE2 1 1
9 18803 1 1 84 TYR CG C -4.897 -6.889 -1.414 1.00 . A A . 92 TYR CG 1 1
9 18804 1 1 84 TYR CZ C -4.097 -8.826 -3.231 1.00 . A A . 92 TYR CZ 1 1
9 18805 1 1 84 TYR H H -2.979 -5.257 0.363 1.00 . A A . 92 TYR H 1 1
9 18806 1 1 84 TYR HA H -4.627 -4.267 -1.664 1.00 . A A . 92 TYR HA 1 1
9 18807 1 1 84 TYR HB2 H -5.081 -6.216 0.563 1.00 . A A . 92 TYR HB2 1 1
9 18808 1 1 84 TYR HB3 H -6.406 -5.752 -0.490 1.00 . A A . 92 TYR HB3 1 1
9 18809 1 1 84 TYR HD1 H -5.726 -5.886 -3.106 1.00 . A A . 92 TYR HD1 1 1
9 18810 1 1 84 TYR HD2 H -3.981 -8.121 0.051 1.00 . A A . 92 TYR HD2 1 1
9 18811 1 1 84 TYR HE1 H -5.015 -7.601 -4.724 1.00 . A A . 92 TYR HE1 1 1
9 18812 1 1 84 TYR HE2 H -3.259 -9.833 -1.543 1.00 . A A . 92 TYR HE2 1 1
9 18813 1 1 84 TYR HH H -3.887 -10.668 -3.743 1.00 . A A . 92 TYR HH 1 1
9 18814 1 1 84 TYR N N -3.344 -4.448 -0.061 1.00 . A A . 92 TYR N 1 1
9 18815 1 1 84 TYR O O -6.330 -2.738 -0.629 1.00 . A A . 92 TYR O 1 1
9 18816 1 1 84 TYR OH O -3.705 -9.797 -4.122 1.00 . A A . 92 TYR OH 1 1
9 18817 1 1 85 ALA C C -5.859 -0.956 1.664 1.00 . A A . 93 ALA C 1 1
9 18818 1 1 85 ALA CA C -6.216 -2.361 2.107 1.00 . A A . 93 ALA CA 1 1
9 18819 1 1 85 ALA CB C -5.977 -2.523 3.597 1.00 . A A . 93 ALA CB 1 1
9 18820 1 1 85 ALA H H -4.842 -3.938 1.832 1.00 . A A . 93 ALA H 1 1
9 18821 1 1 85 ALA HA H -7.262 -2.538 1.907 1.00 . A A . 93 ALA HA 1 1
9 18822 1 1 85 ALA HB1 H -6.619 -1.843 4.139 1.00 . A A . 93 ALA HB1 1 1
9 18823 1 1 85 ALA HB2 H -4.945 -2.304 3.823 1.00 . A A . 93 ALA HB2 1 1
9 18824 1 1 85 ALA HB3 H -6.202 -3.539 3.888 1.00 . A A . 93 ALA HB3 1 1
9 18825 1 1 85 ALA N N -5.454 -3.334 1.356 1.00 . A A . 93 ALA N 1 1
9 18826 1 1 85 ALA O O -6.721 -0.093 1.574 1.00 . A A . 93 ALA O 1 1
9 18827 1 1 86 ARG C C -4.607 0.799 -0.525 1.00 . A A . 94 ARG C 1 1
9 18828 1 1 86 ARG CA C -4.123 0.552 0.900 1.00 . A A . 94 ARG CA 1 1
9 18829 1 1 86 ARG CB C -2.597 0.635 0.967 1.00 . A A . 94 ARG CB 1 1
9 18830 1 1 86 ARG CD C -0.543 2.086 0.834 1.00 . A A . 94 ARG CD 1 1
9 18831 1 1 86 ARG CG C -2.058 2.032 0.707 1.00 . A A . 94 ARG CG 1 1
9 18832 1 1 86 ARG CZ C -0.018 2.388 3.234 1.00 . A A . 94 ARG CZ 1 1
9 18833 1 1 86 ARG H H -3.937 -1.471 1.482 1.00 . A A . 94 ARG H 1 1
9 18834 1 1 86 ARG HA H -4.548 1.310 1.543 1.00 . A A . 94 ARG HA 1 1
9 18835 1 1 86 ARG HB2 H -2.273 0.324 1.950 1.00 . A A . 94 ARG HB2 1 1
9 18836 1 1 86 ARG HB3 H -2.178 -0.035 0.229 1.00 . A A . 94 ARG HB3 1 1
9 18837 1 1 86 ARG HD2 H -0.109 1.460 0.068 1.00 . A A . 94 ARG HD2 1 1
9 18838 1 1 86 ARG HD3 H -0.220 3.107 0.687 1.00 . A A . 94 ARG HD3 1 1
9 18839 1 1 86 ARG HE H 0.234 0.690 2.203 1.00 . A A . 94 ARG HE 1 1
9 18840 1 1 86 ARG HG2 H -2.335 2.332 -0.292 1.00 . A A . 94 ARG HG2 1 1
9 18841 1 1 86 ARG HG3 H -2.494 2.714 1.423 1.00 . A A . 94 ARG HG3 1 1
9 18842 1 1 86 ARG HH11 H -0.845 4.023 2.367 1.00 . A A . 94 ARG HH11 1 1
9 18843 1 1 86 ARG HH12 H -0.408 4.214 4.034 1.00 . A A . 94 ARG HH12 1 1
9 18844 1 1 86 ARG HH21 H 0.803 0.941 4.389 1.00 . A A . 94 ARG HH21 1 1
9 18845 1 1 86 ARG HH22 H 0.532 2.460 5.185 1.00 . A A . 94 ARG HH22 1 1
9 18846 1 1 86 ARG N N -4.584 -0.741 1.371 1.00 . A A . 94 ARG N 1 1
9 18847 1 1 86 ARG NE N -0.078 1.624 2.143 1.00 . A A . 94 ARG NE 1 1
9 18848 1 1 86 ARG NH1 N -0.460 3.642 3.208 1.00 . A A . 94 ARG NH1 1 1
9 18849 1 1 86 ARG NH2 N 0.476 1.889 4.360 1.00 . A A . 94 ARG NH2 1 1
9 18850 1 1 86 ARG O O -4.960 1.921 -0.879 1.00 . A A . 94 ARG O 1 1
9 18851 1 1 87 ILE C C -6.634 0.247 -2.632 1.00 . A A . 95 ILE C 1 1
9 18852 1 1 87 ILE CA C -5.175 -0.171 -2.689 1.00 . A A . 95 ILE CA 1 1
9 18853 1 1 87 ILE CB C -5.060 -1.515 -3.443 1.00 . A A . 95 ILE CB 1 1
9 18854 1 1 87 ILE CD1 C -3.384 -3.166 -4.411 1.00 . A A . 95 ILE CD1 1 1
9 18855 1 1 87 ILE CG1 C -3.596 -1.863 -3.677 1.00 . A A . 95 ILE CG1 1 1
9 18856 1 1 87 ILE CG2 C -5.804 -1.457 -4.769 1.00 . A A . 95 ILE CG2 1 1
9 18857 1 1 87 ILE H H -4.253 -1.109 -1.024 1.00 . A A . 95 ILE H 1 1
9 18858 1 1 87 ILE HA H -4.615 0.578 -3.232 1.00 . A A . 95 ILE HA 1 1
9 18859 1 1 87 ILE HB H -5.514 -2.283 -2.836 1.00 . A A . 95 ILE HB 1 1
9 18860 1 1 87 ILE HD11 H -3.780 -3.980 -3.823 1.00 . A A . 95 ILE HD11 1 1
9 18861 1 1 87 ILE HD12 H -2.324 -3.316 -4.574 1.00 . A A . 95 ILE HD12 1 1
9 18862 1 1 87 ILE HD13 H -3.896 -3.126 -5.363 1.00 . A A . 95 ILE HD13 1 1
9 18863 1 1 87 ILE HG12 H -3.140 -1.079 -4.260 1.00 . A A . 95 ILE HG12 1 1
9 18864 1 1 87 ILE HG13 H -3.095 -1.933 -2.722 1.00 . A A . 95 ILE HG13 1 1
9 18865 1 1 87 ILE HG21 H -5.450 -0.613 -5.339 1.00 . A A . 95 ILE HG21 1 1
9 18866 1 1 87 ILE HG22 H -6.863 -1.352 -4.585 1.00 . A A . 95 ILE HG22 1 1
9 18867 1 1 87 ILE HG23 H -5.621 -2.366 -5.323 1.00 . A A . 95 ILE HG23 1 1
9 18868 1 1 87 ILE N N -4.627 -0.254 -1.338 1.00 . A A . 95 ILE N 1 1
9 18869 1 1 87 ILE O O -7.037 1.231 -3.256 1.00 . A A . 95 ILE O 1 1
9 18870 1 1 88 GLY C C -8.983 1.187 -1.042 1.00 . A A . 96 GLY C 1 1
9 18871 1 1 88 GLY CA C -8.807 -0.171 -1.683 1.00 . A A . 96 GLY CA 1 1
9 18872 1 1 88 GLY H H -7.033 -1.283 -1.404 1.00 . A A . 96 GLY H 1 1
9 18873 1 1 88 GLY HA2 H -9.292 -0.172 -2.648 1.00 . A A . 96 GLY HA2 1 1
9 18874 1 1 88 GLY HA3 H -9.268 -0.917 -1.056 1.00 . A A . 96 GLY HA3 1 1
9 18875 1 1 88 GLY N N -7.414 -0.497 -1.861 1.00 . A A . 96 GLY N 1 1
9 18876 1 1 88 GLY O O -9.901 1.924 -1.381 1.00 . A A . 96 GLY O 1 1
9 18877 1 1 89 ASN C C -7.844 3.947 -0.382 1.00 . A A . 97 ASN C 1 1
9 18878 1 1 89 ASN CA C -8.147 2.799 0.574 1.00 . A A . 97 ASN CA 1 1
9 18879 1 1 89 ASN CB C -7.174 2.818 1.757 1.00 . A A . 97 ASN CB 1 1
9 18880 1 1 89 ASN CG C -7.538 3.848 2.813 1.00 . A A . 97 ASN CG 1 1
9 18881 1 1 89 ASN H H -7.367 0.891 0.098 1.00 . A A . 97 ASN H 1 1
9 18882 1 1 89 ASN HA H -9.151 2.914 0.943 1.00 . A A . 97 ASN HA 1 1
9 18883 1 1 89 ASN HB2 H -7.169 1.844 2.224 1.00 . A A . 97 ASN HB2 1 1
9 18884 1 1 89 ASN HB3 H -6.182 3.040 1.393 1.00 . A A . 97 ASN HB3 1 1
9 18885 1 1 89 ASN HD21 H -9.478 3.569 2.471 1.00 . A A . 97 ASN HD21 1 1
9 18886 1 1 89 ASN HD22 H -9.088 4.745 3.680 1.00 . A A . 97 ASN HD22 1 1
9 18887 1 1 89 ASN N N -8.083 1.525 -0.126 1.00 . A A . 97 ASN N 1 1
9 18888 1 1 89 ASN ND2 N -8.830 4.076 3.008 1.00 . A A . 97 ASN ND2 1 1
9 18889 1 1 89 ASN O O -8.371 5.045 -0.232 1.00 . A A . 97 ASN O 1 1
9 18890 1 1 89 ASN OD1 O -6.666 4.410 3.474 1.00 . A A . 97 ASN OD1 1 1
9 18891 1 1 90 SER C C -7.948 4.929 -3.240 1.00 . A A . 98 SER C 1 1
9 18892 1 1 90 SER CA C -6.700 4.656 -2.410 1.00 . A A . 98 SER CA 1 1
9 18893 1 1 90 SER CB C -5.569 4.143 -3.302 1.00 . A A . 98 SER CB 1 1
9 18894 1 1 90 SER H H -6.572 2.797 -1.407 1.00 . A A . 98 SER H 1 1
9 18895 1 1 90 SER HA H -6.389 5.570 -1.929 1.00 . A A . 98 SER HA 1 1
9 18896 1 1 90 SER HB2 H -5.885 3.232 -3.786 1.00 . A A . 98 SER HB2 1 1
9 18897 1 1 90 SER HB3 H -5.333 4.886 -4.049 1.00 . A A . 98 SER HB3 1 1
9 18898 1 1 90 SER HG H -4.611 3.201 -1.873 1.00 . A A . 98 SER HG 1 1
9 18899 1 1 90 SER N N -7.003 3.679 -1.374 1.00 . A A . 98 SER N 1 1
9 18900 1 1 90 SER O O -8.282 6.081 -3.522 1.00 . A A . 98 SER O 1 1
9 18901 1 1 90 SER OG O -4.405 3.873 -2.539 1.00 . A A . 98 SER OG 1 1
9 18902 1 1 91 TYR C C -10.934 4.682 -3.421 1.00 . A A . 99 TYR C 1 1
9 18903 1 1 91 TYR CA C -9.916 3.966 -4.305 1.00 . A A . 99 TYR CA 1 1
9 18904 1 1 91 TYR CB C -10.446 2.579 -4.661 1.00 . A A . 99 TYR CB 1 1
9 18905 1 1 91 TYR CD1 C -9.888 2.408 -7.104 1.00 . A A . 99 TYR CD1 1 1
9 18906 1 1 91 TYR CD2 C -8.984 0.763 -5.646 1.00 . A A . 99 TYR CD2 1 1
9 18907 1 1 91 TYR CE1 C -9.297 1.797 -8.181 1.00 . A A . 99 TYR CE1 1 1
9 18908 1 1 91 TYR CE2 C -8.374 0.142 -6.723 1.00 . A A . 99 TYR CE2 1 1
9 18909 1 1 91 TYR CG C -9.747 1.910 -5.822 1.00 . A A . 99 TYR CG 1 1
9 18910 1 1 91 TYR CZ C -8.536 0.662 -7.991 1.00 . A A . 99 TYR CZ 1 1
9 18911 1 1 91 TYR H H -8.280 2.965 -3.413 1.00 . A A . 99 TYR H 1 1
9 18912 1 1 91 TYR HA H -9.765 4.538 -5.210 1.00 . A A . 99 TYR HA 1 1
9 18913 1 1 91 TYR HB2 H -10.337 1.935 -3.801 1.00 . A A . 99 TYR HB2 1 1
9 18914 1 1 91 TYR HB3 H -11.494 2.660 -4.908 1.00 . A A . 99 TYR HB3 1 1
9 18915 1 1 91 TYR HD1 H -10.475 3.296 -7.256 1.00 . A A . 99 TYR HD1 1 1
9 18916 1 1 91 TYR HD2 H -8.861 0.359 -4.652 1.00 . A A . 99 TYR HD2 1 1
9 18917 1 1 91 TYR HE1 H -9.433 2.215 -9.170 1.00 . A A . 99 TYR HE1 1 1
9 18918 1 1 91 TYR HE2 H -7.776 -0.748 -6.568 1.00 . A A . 99 TYR HE2 1 1
9 18919 1 1 91 TYR HH H -8.328 -0.850 -9.163 1.00 . A A . 99 TYR HH 1 1
9 18920 1 1 91 TYR N N -8.640 3.858 -3.613 1.00 . A A . 99 TYR N 1 1
9 18921 1 1 91 TYR O O -11.705 5.521 -3.882 1.00 . A A . 99 TYR O 1 1
9 18922 1 1 91 TYR OH O -7.954 0.036 -9.068 1.00 . A A . 99 TYR OH 1 1
9 18923 1 1 92 PHE C C -11.588 6.440 -1.093 1.00 . A A . 100 PHE C 1 1
9 18924 1 1 92 PHE CA C -11.771 4.922 -1.131 1.00 . A A . 100 PHE CA 1 1
9 18925 1 1 92 PHE CB C -11.418 4.287 0.214 1.00 . A A . 100 PHE CB 1 1
9 18926 1 1 92 PHE CD1 C -13.498 4.167 1.604 1.00 . A A . 100 PHE CD1 1 1
9 18927 1 1 92 PHE CD2 C -11.765 5.647 2.296 1.00 . A A . 100 PHE CD2 1 1
9 18928 1 1 92 PHE CE1 C -14.252 4.535 2.698 1.00 . A A . 100 PHE CE1 1 1
9 18929 1 1 92 PHE CE2 C -12.512 6.016 3.396 1.00 . A A . 100 PHE CE2 1 1
9 18930 1 1 92 PHE CG C -12.248 4.719 1.389 1.00 . A A . 100 PHE CG 1 1
9 18931 1 1 92 PHE CZ C -13.759 5.460 3.598 1.00 . A A . 100 PHE CZ 1 1
9 18932 1 1 92 PHE H H -10.290 3.616 -1.871 1.00 . A A . 100 PHE H 1 1
9 18933 1 1 92 PHE HA H -12.796 4.693 -1.376 1.00 . A A . 100 PHE HA 1 1
9 18934 1 1 92 PHE HB2 H -11.524 3.216 0.126 1.00 . A A . 100 PHE HB2 1 1
9 18935 1 1 92 PHE HB3 H -10.387 4.511 0.439 1.00 . A A . 100 PHE HB3 1 1
9 18936 1 1 92 PHE HD1 H -13.885 3.446 0.901 1.00 . A A . 100 PHE HD1 1 1
9 18937 1 1 92 PHE HD2 H -10.789 6.083 2.140 1.00 . A A . 100 PHE HD2 1 1
9 18938 1 1 92 PHE HE1 H -15.227 4.096 2.855 1.00 . A A . 100 PHE HE1 1 1
9 18939 1 1 92 PHE HE2 H -12.124 6.741 4.095 1.00 . A A . 100 PHE HE2 1 1
9 18940 1 1 92 PHE HZ H -14.344 5.742 4.459 1.00 . A A . 100 PHE HZ 1 1
9 18941 1 1 92 PHE N N -10.913 4.327 -2.147 1.00 . A A . 100 PHE N 1 1
9 18942 1 1 92 PHE O O -12.555 7.193 -1.026 1.00 . A A . 100 PHE O 1 1
9 18943 1 1 93 LYS C C -10.482 8.924 -2.508 1.00 . A A . 101 LYS C 1 1
9 18944 1 1 93 LYS CA C -10.016 8.294 -1.200 1.00 . A A . 101 LYS CA 1 1
9 18945 1 1 93 LYS CB C -8.510 8.486 -1.081 1.00 . A A . 101 LYS CB 1 1
9 18946 1 1 93 LYS CD C -8.108 8.987 1.351 1.00 . A A . 101 LYS CD 1 1
9 18947 1 1 93 LYS CE C -9.364 8.683 2.137 1.00 . A A . 101 LYS CE 1 1
9 18948 1 1 93 LYS CG C -7.905 7.997 0.223 1.00 . A A . 101 LYS CG 1 1
9 18949 1 1 93 LYS H H -9.603 6.227 -1.119 1.00 . A A . 101 LYS H 1 1
9 18950 1 1 93 LYS HA H -10.500 8.786 -0.376 1.00 . A A . 101 LYS HA 1 1
9 18951 1 1 93 LYS HB2 H -8.031 7.957 -1.889 1.00 . A A . 101 LYS HB2 1 1
9 18952 1 1 93 LYS HB3 H -8.292 9.539 -1.177 1.00 . A A . 101 LYS HB3 1 1
9 18953 1 1 93 LYS HD2 H -7.259 8.946 2.015 1.00 . A A . 101 LYS HD2 1 1
9 18954 1 1 93 LYS HD3 H -8.191 9.973 0.928 1.00 . A A . 101 LYS HD3 1 1
9 18955 1 1 93 LYS HE2 H -10.208 8.769 1.476 1.00 . A A . 101 LYS HE2 1 1
9 18956 1 1 93 LYS HE3 H -9.293 7.673 2.504 1.00 . A A . 101 LYS HE3 1 1
9 18957 1 1 93 LYS HG2 H -8.372 7.062 0.494 1.00 . A A . 101 LYS HG2 1 1
9 18958 1 1 93 LYS HG3 H -6.850 7.842 0.078 1.00 . A A . 101 LYS HG3 1 1
9 18959 1 1 93 LYS HZ1 H -9.558 10.596 2.956 1.00 . A A . 101 LYS HZ1 1 1
9 18960 1 1 93 LYS HZ2 H -8.773 9.493 3.971 1.00 . A A . 101 LYS HZ2 1 1
9 18961 1 1 93 LYS HZ3 H -10.450 9.409 3.767 1.00 . A A . 101 LYS HZ3 1 1
9 18962 1 1 93 LYS N N -10.339 6.877 -1.143 1.00 . A A . 101 LYS N 1 1
9 18963 1 1 93 LYS NZ N -9.548 9.610 3.288 1.00 . A A . 101 LYS NZ 1 1
9 18964 1 1 93 LYS O O -10.946 10.062 -2.524 1.00 . A A . 101 LYS O 1 1
9 18965 1 1 94 GLU C C -12.012 8.617 -5.394 1.00 . A A . 102 GLU C 1 1
9 18966 1 1 94 GLU CA C -10.557 8.745 -4.928 1.00 . A A . 102 GLU CA 1 1
9 18967 1 1 94 GLU CB C -9.605 8.082 -5.919 1.00 . A A . 102 GLU CB 1 1
9 18968 1 1 94 GLU CD C -9.246 6.391 -7.740 1.00 . A A . 102 GLU CD 1 1
9 18969 1 1 94 GLU CG C -10.192 6.905 -6.676 1.00 . A A . 102 GLU CG 1 1
9 18970 1 1 94 GLU H H -10.129 7.229 -3.513 1.00 . A A . 102 GLU H 1 1
9 18971 1 1 94 GLU HA H -10.304 9.787 -4.871 1.00 . A A . 102 GLU HA 1 1
9 18972 1 1 94 GLU HB2 H -9.278 8.817 -6.638 1.00 . A A . 102 GLU HB2 1 1
9 18973 1 1 94 GLU HB3 H -8.751 7.730 -5.370 1.00 . A A . 102 GLU HB3 1 1
9 18974 1 1 94 GLU HG2 H -10.406 6.111 -5.978 1.00 . A A . 102 GLU HG2 1 1
9 18975 1 1 94 GLU HG3 H -11.111 7.221 -7.149 1.00 . A A . 102 GLU HG3 1 1
9 18976 1 1 94 GLU N N -10.360 8.180 -3.601 1.00 . A A . 102 GLU N 1 1
9 18977 1 1 94 GLU O O -12.346 9.011 -6.512 1.00 . A A . 102 GLU O 1 1
9 18978 1 1 94 GLU OE1 O -8.993 7.130 -8.719 1.00 . A A . 102 GLU OE1 1 1
9 18979 1 1 94 GLU OE2 O -8.747 5.259 -7.608 1.00 . A A . 102 GLU OE2 1 1
9 18980 1 1 95 GLU C C -14.558 6.761 -5.780 1.00 . A A . 103 GLU C 1 1
9 18981 1 1 95 GLU CA C -14.294 7.906 -4.788 1.00 . A A . 103 GLU CA 1 1
9 18982 1 1 95 GLU CB C -14.906 9.225 -5.289 1.00 . A A . 103 GLU CB 1 1
9 18983 1 1 95 GLU CD C -16.985 10.553 -5.806 1.00 . A A . 103 GLU CD 1 1
9 18984 1 1 95 GLU CG C -16.424 9.275 -5.222 1.00 . A A . 103 GLU CG 1 1
9 18985 1 1 95 GLU H H -12.500 7.736 -3.673 1.00 . A A . 103 GLU H 1 1
9 18986 1 1 95 GLU HA H -14.760 7.647 -3.848 1.00 . A A . 103 GLU HA 1 1
9 18987 1 1 95 GLU HB2 H -14.516 10.036 -4.692 1.00 . A A . 103 GLU HB2 1 1
9 18988 1 1 95 GLU HB3 H -14.609 9.375 -6.316 1.00 . A A . 103 GLU HB3 1 1
9 18989 1 1 95 GLU HG2 H -16.826 8.438 -5.773 1.00 . A A . 103 GLU HG2 1 1
9 18990 1 1 95 GLU HG3 H -16.730 9.205 -4.188 1.00 . A A . 103 GLU HG3 1 1
9 18991 1 1 95 GLU N N -12.857 8.060 -4.526 1.00 . A A . 103 GLU N 1 1
9 18992 1 1 95 GLU O O -15.532 6.776 -6.533 1.00 . A A . 103 GLU O 1 1
9 18993 1 1 95 GLU OE1 O -16.860 11.613 -5.159 1.00 . A A . 103 GLU OE1 1 1
9 18994 1 1 95 GLU OE2 O -17.539 10.507 -6.923 1.00 . A A . 103 GLU OE2 1 1
9 18995 1 1 96 LYS C C -14.185 3.400 -5.579 1.00 . A A . 104 LYS C 1 1
9 18996 1 1 96 LYS CA C -13.879 4.546 -6.534 1.00 . A A . 104 LYS CA 1 1
9 18997 1 1 96 LYS CB C -12.643 4.235 -7.372 1.00 . A A . 104 LYS CB 1 1
9 18998 1 1 96 LYS CD C -11.455 4.606 -9.576 1.00 . A A . 104 LYS CD 1 1
9 18999 1 1 96 LYS CE C -11.752 3.240 -10.168 1.00 . A A . 104 LYS CE 1 1
9 19000 1 1 96 LYS CG C -12.552 5.075 -8.634 1.00 . A A . 104 LYS CG 1 1
9 19001 1 1 96 LYS H H -12.862 5.864 -5.239 1.00 . A A . 104 LYS H 1 1
9 19002 1 1 96 LYS HA H -14.726 4.695 -7.188 1.00 . A A . 104 LYS HA 1 1
9 19003 1 1 96 LYS HB2 H -11.773 4.439 -6.769 1.00 . A A . 104 LYS HB2 1 1
9 19004 1 1 96 LYS HB3 H -12.649 3.191 -7.646 1.00 . A A . 104 LYS HB3 1 1
9 19005 1 1 96 LYS HD2 H -11.359 5.319 -10.380 1.00 . A A . 104 LYS HD2 1 1
9 19006 1 1 96 LYS HD3 H -10.527 4.555 -9.028 1.00 . A A . 104 LYS HD3 1 1
9 19007 1 1 96 LYS HE2 H -11.741 2.506 -9.376 1.00 . A A . 104 LYS HE2 1 1
9 19008 1 1 96 LYS HE3 H -12.732 3.263 -10.623 1.00 . A A . 104 LYS HE3 1 1
9 19009 1 1 96 LYS HG2 H -13.493 5.027 -9.150 1.00 . A A . 104 LYS HG2 1 1
9 19010 1 1 96 LYS HG3 H -12.348 6.093 -8.352 1.00 . A A . 104 LYS HG3 1 1
9 19011 1 1 96 LYS HZ1 H -10.799 3.515 -12.002 1.00 . A A . 104 LYS HZ1 1 1
9 19012 1 1 96 LYS HZ2 H -10.924 1.895 -11.533 1.00 . A A . 104 LYS HZ2 1 1
9 19013 1 1 96 LYS HZ3 H -9.789 2.906 -10.792 1.00 . A A . 104 LYS HZ3 1 1
9 19014 1 1 96 LYS N N -13.678 5.771 -5.772 1.00 . A A . 104 LYS N 1 1
9 19015 1 1 96 LYS NZ N -10.746 2.862 -11.195 1.00 . A A . 104 LYS NZ 1 1
9 19016 1 1 96 LYS O O -13.493 2.384 -5.551 1.00 . A A . 104 LYS O 1 1
9 19017 1 1 97 TYR C C -15.895 1.263 -4.241 1.00 . A A . 105 TYR C 1 1
9 19018 1 1 97 TYR CA C -15.610 2.667 -3.727 1.00 . A A . 105 TYR CA 1 1
9 19019 1 1 97 TYR CB C -16.824 3.197 -2.971 1.00 . A A . 105 TYR CB 1 1
9 19020 1 1 97 TYR CD1 C -15.699 4.805 -1.393 1.00 . A A . 105 TYR CD1 1 1
9 19021 1 1 97 TYR CD2 C -17.319 5.655 -2.917 1.00 . A A . 105 TYR CD2 1 1
9 19022 1 1 97 TYR CE1 C -15.513 6.071 -0.878 1.00 . A A . 105 TYR CE1 1 1
9 19023 1 1 97 TYR CE2 C -17.142 6.921 -2.409 1.00 . A A . 105 TYR CE2 1 1
9 19024 1 1 97 TYR CG C -16.603 4.579 -2.419 1.00 . A A . 105 TYR CG 1 1
9 19025 1 1 97 TYR CZ C -16.153 7.122 -1.415 1.00 . A A . 105 TYR CZ 1 1
9 19026 1 1 97 TYR H H -15.784 4.390 -4.951 1.00 . A A . 105 TYR H 1 1
9 19027 1 1 97 TYR HA H -14.778 2.617 -3.043 1.00 . A A . 105 TYR HA 1 1
9 19028 1 1 97 TYR HB2 H -17.670 3.232 -3.637 1.00 . A A . 105 TYR HB2 1 1
9 19029 1 1 97 TYR HB3 H -17.051 2.540 -2.146 1.00 . A A . 105 TYR HB3 1 1
9 19030 1 1 97 TYR HD1 H -15.130 3.974 -1.001 1.00 . A A . 105 TYR HD1 1 1
9 19031 1 1 97 TYR HD2 H -18.026 5.490 -3.716 1.00 . A A . 105 TYR HD2 1 1
9 19032 1 1 97 TYR HE1 H -14.804 6.230 -0.081 1.00 . A A . 105 TYR HE1 1 1
9 19033 1 1 97 TYR HE2 H -17.712 7.744 -2.814 1.00 . A A . 105 TYR HE2 1 1
9 19034 1 1 97 TYR HH H -15.120 8.531 -0.707 1.00 . A A . 105 TYR HH 1 1
9 19035 1 1 97 TYR N N -15.238 3.591 -4.800 1.00 . A A . 105 TYR N 1 1
9 19036 1 1 97 TYR O O -15.648 0.284 -3.538 1.00 . A A . 105 TYR O 1 1
9 19037 1 1 97 TYR OH O -16.059 8.387 -0.877 1.00 . A A . 105 TYR OH 1 1
9 19038 1 1 98 LYS C C -15.410 -0.958 -6.135 1.00 . A A . 106 LYS C 1 1
9 19039 1 1 98 LYS CA C -16.687 -0.131 -6.064 1.00 . A A . 106 LYS CA 1 1
9 19040 1 1 98 LYS CB C -17.272 0.052 -7.464 1.00 . A A . 106 LYS CB 1 1
9 19041 1 1 98 LYS CD C -18.940 1.239 -8.919 1.00 . A A . 106 LYS CD 1 1
9 19042 1 1 98 LYS CE C -20.090 2.232 -8.948 1.00 . A A . 106 LYS CE 1 1
9 19043 1 1 98 LYS CG C -18.474 0.979 -7.499 1.00 . A A . 106 LYS CG 1 1
9 19044 1 1 98 LYS H H -16.591 1.985 -5.968 1.00 . A A . 106 LYS H 1 1
9 19045 1 1 98 LYS HA H -17.406 -0.642 -5.440 1.00 . A A . 106 LYS HA 1 1
9 19046 1 1 98 LYS HB2 H -16.511 0.458 -8.111 1.00 . A A . 106 LYS HB2 1 1
9 19047 1 1 98 LYS HB3 H -17.579 -0.912 -7.842 1.00 . A A . 106 LYS HB3 1 1
9 19048 1 1 98 LYS HD2 H -18.116 1.638 -9.491 1.00 . A A . 106 LYS HD2 1 1
9 19049 1 1 98 LYS HD3 H -19.268 0.308 -9.355 1.00 . A A . 106 LYS HD3 1 1
9 19050 1 1 98 LYS HE2 H -20.918 1.821 -8.393 1.00 . A A . 106 LYS HE2 1 1
9 19051 1 1 98 LYS HE3 H -19.765 3.150 -8.481 1.00 . A A . 106 LYS HE3 1 1
9 19052 1 1 98 LYS HG2 H -19.283 0.527 -6.944 1.00 . A A . 106 LYS HG2 1 1
9 19053 1 1 98 LYS HG3 H -18.205 1.919 -7.039 1.00 . A A . 106 LYS HG3 1 1
9 19054 1 1 98 LYS HZ1 H -20.879 1.659 -10.792 1.00 . A A . 106 LYS HZ1 1 1
9 19055 1 1 98 LYS HZ2 H -19.751 2.914 -10.891 1.00 . A A . 106 LYS HZ2 1 1
9 19056 1 1 98 LYS HZ3 H -21.310 3.224 -10.315 1.00 . A A . 106 LYS HZ3 1 1
9 19057 1 1 98 LYS N N -16.405 1.165 -5.460 1.00 . A A . 106 LYS N 1 1
9 19058 1 1 98 LYS NZ N -20.538 2.528 -10.333 1.00 . A A . 106 LYS NZ 1 1
9 19059 1 1 98 LYS O O -15.388 -2.140 -5.783 1.00 . A A . 106 LYS O 1 1
9 19060 1 1 99 ASP C C -12.385 -1.013 -5.269 1.00 . A A . 107 ASP C 1 1
9 19061 1 1 99 ASP CA C -13.038 -0.957 -6.643 1.00 . A A . 107 ASP CA 1 1
9 19062 1 1 99 ASP CB C -12.137 -0.217 -7.632 1.00 . A A . 107 ASP CB 1 1
9 19063 1 1 99 ASP CG C -12.589 -0.383 -9.067 1.00 . A A . 107 ASP CG 1 1
9 19064 1 1 99 ASP H H -14.419 0.634 -6.820 1.00 . A A . 107 ASP H 1 1
9 19065 1 1 99 ASP HA H -13.192 -1.965 -6.995 1.00 . A A . 107 ASP HA 1 1
9 19066 1 1 99 ASP HB2 H -12.145 0.837 -7.394 1.00 . A A . 107 ASP HB2 1 1
9 19067 1 1 99 ASP HB3 H -11.130 -0.592 -7.544 1.00 . A A . 107 ASP HB3 1 1
9 19068 1 1 99 ASP N N -14.336 -0.311 -6.559 1.00 . A A . 107 ASP N 1 1
9 19069 1 1 99 ASP O O -11.590 -1.909 -4.983 1.00 . A A . 107 ASP O 1 1
9 19070 1 1 99 ASP OD1 O -12.206 -1.385 -9.705 1.00 . A A . 107 ASP OD1 1 1
9 19071 1 1 99 ASP OD2 O -13.339 0.486 -9.565 1.00 . A A . 107 ASP OD2 1 1
9 19072 1 1 100 ALA C C -12.619 -1.291 -2.315 1.00 . A A . 108 ALA C 1 1
9 19073 1 1 100 ALA CA C -12.248 -0.012 -3.046 1.00 . A A . 108 ALA CA 1 1
9 19074 1 1 100 ALA CB C -12.809 1.201 -2.303 1.00 . A A . 108 ALA CB 1 1
9 19075 1 1 100 ALA H H -13.349 0.650 -4.729 1.00 . A A . 108 ALA H 1 1
9 19076 1 1 100 ALA HA H -11.173 0.079 -3.076 1.00 . A A . 108 ALA HA 1 1
9 19077 1 1 100 ALA HB1 H -12.318 1.296 -1.345 1.00 . A A . 108 ALA HB1 1 1
9 19078 1 1 100 ALA HB2 H -13.872 1.069 -2.150 1.00 . A A . 108 ALA HB2 1 1
9 19079 1 1 100 ALA HB3 H -12.639 2.095 -2.885 1.00 . A A . 108 ALA HB3 1 1
9 19080 1 1 100 ALA N N -12.740 -0.053 -4.418 1.00 . A A . 108 ALA N 1 1
9 19081 1 1 100 ALA O O -11.753 -2.019 -1.838 1.00 . A A . 108 ALA O 1 1
9 19082 1 1 101 ILE C C -13.911 -4.027 -2.183 1.00 . A A . 109 ILE C 1 1
9 19083 1 1 101 ILE CA C -14.446 -2.735 -1.579 1.00 . A A . 109 ILE CA 1 1
9 19084 1 1 101 ILE CB C -15.986 -2.724 -1.630 1.00 . A A . 109 ILE CB 1 1
9 19085 1 1 101 ILE CD1 C -17.771 -0.927 -1.473 1.00 . A A . 109 ILE CD1 1 1
9 19086 1 1 101 ILE CG1 C -16.500 -1.496 -0.895 1.00 . A A . 109 ILE CG1 1 1
9 19087 1 1 101 ILE CG2 C -16.568 -3.981 -1.012 1.00 . A A . 109 ILE CG2 1 1
9 19088 1 1 101 ILE H H -14.545 -0.956 -2.718 1.00 . A A . 109 ILE H 1 1
9 19089 1 1 101 ILE HA H -14.141 -2.682 -0.545 1.00 . A A . 109 ILE HA 1 1
9 19090 1 1 101 ILE HB H -16.296 -2.675 -2.662 1.00 . A A . 109 ILE HB 1 1
9 19091 1 1 101 ILE HD11 H -17.590 -0.609 -2.488 1.00 . A A . 109 ILE HD11 1 1
9 19092 1 1 101 ILE HD12 H -18.081 -0.077 -0.879 1.00 . A A . 109 ILE HD12 1 1
9 19093 1 1 101 ILE HD13 H -18.543 -1.680 -1.460 1.00 . A A . 109 ILE HD13 1 1
9 19094 1 1 101 ILE HG12 H -16.695 -1.758 0.134 1.00 . A A . 109 ILE HG12 1 1
9 19095 1 1 101 ILE HG13 H -15.745 -0.731 -0.928 1.00 . A A . 109 ILE HG13 1 1
9 19096 1 1 101 ILE HG21 H -16.176 -4.848 -1.521 1.00 . A A . 109 ILE HG21 1 1
9 19097 1 1 101 ILE HG22 H -17.644 -3.960 -1.104 1.00 . A A . 109 ILE HG22 1 1
9 19098 1 1 101 ILE HG23 H -16.298 -4.021 0.033 1.00 . A A . 109 ILE HG23 1 1
9 19099 1 1 101 ILE N N -13.915 -1.566 -2.268 1.00 . A A . 109 ILE N 1 1
9 19100 1 1 101 ILE O O -13.683 -5.011 -1.473 1.00 . A A . 109 ILE O 1 1
9 19101 1 1 102 HIS C C -11.786 -5.540 -3.608 1.00 . A A . 110 HIS C 1 1
9 19102 1 1 102 HIS CA C -13.148 -5.167 -4.184 1.00 . A A . 110 HIS CA 1 1
9 19103 1 1 102 HIS CB C -13.014 -4.882 -5.681 1.00 . A A . 110 HIS CB 1 1
9 19104 1 1 102 HIS CD2 C -11.338 -6.485 -6.850 1.00 . A A . 110 HIS CD2 1 1
9 19105 1 1 102 HIS CE1 C -12.776 -7.923 -7.649 1.00 . A A . 110 HIS CE1 1 1
9 19106 1 1 102 HIS CG C -12.574 -6.072 -6.481 1.00 . A A . 110 HIS CG 1 1
9 19107 1 1 102 HIS H H -13.917 -3.203 -4.006 1.00 . A A . 110 HIS H 1 1
9 19108 1 1 102 HIS HA H -13.830 -5.992 -4.040 1.00 . A A . 110 HIS HA 1 1
9 19109 1 1 102 HIS HB2 H -13.965 -4.552 -6.066 1.00 . A A . 110 HIS HB2 1 1
9 19110 1 1 102 HIS HB3 H -12.284 -4.098 -5.824 1.00 . A A . 110 HIS HB3 1 1
9 19111 1 1 102 HIS HD1 H -14.430 -6.979 -6.893 1.00 . A A . 110 HIS HD1 1 1
9 19112 1 1 102 HIS HD2 H -10.399 -6.014 -6.589 1.00 . A A . 110 HIS HD2 1 1
9 19113 1 1 102 HIS HE1 H -13.202 -8.783 -8.144 1.00 . A A . 110 HIS HE1 1 1
9 19114 1 1 102 HIS HE2 H -10.810 -8.010 -8.181 1.00 . A A . 110 HIS HE2 1 1
9 19115 1 1 102 HIS N N -13.696 -4.011 -3.492 1.00 . A A . 110 HIS N 1 1
9 19116 1 1 102 HIS ND1 N -13.451 -6.995 -6.997 1.00 . A A . 110 HIS ND1 1 1
9 19117 1 1 102 HIS NE2 N -11.491 -7.637 -7.580 1.00 . A A . 110 HIS NE2 1 1
9 19118 1 1 102 HIS O O -11.582 -6.661 -3.151 1.00 . A A . 110 HIS O 1 1
9 19119 1 1 103 PHE C C -9.472 -4.854 -1.611 1.00 . A A . 111 PHE C 1 1
9 19120 1 1 103 PHE CA C -9.511 -4.835 -3.133 1.00 . A A . 111 PHE CA 1 1
9 19121 1 1 103 PHE CB C -8.533 -3.810 -3.700 1.00 . A A . 111 PHE CB 1 1
9 19122 1 1 103 PHE CD1 C -7.304 -4.890 -5.604 1.00 . A A . 111 PHE CD1 1 1
9 19123 1 1 103 PHE CD2 C -9.017 -3.311 -6.111 1.00 . A A . 111 PHE CD2 1 1
9 19124 1 1 103 PHE CE1 C -7.071 -5.075 -6.952 1.00 . A A . 111 PHE CE1 1 1
9 19125 1 1 103 PHE CE2 C -8.789 -3.492 -7.459 1.00 . A A . 111 PHE CE2 1 1
9 19126 1 1 103 PHE CG C -8.279 -4.006 -5.168 1.00 . A A . 111 PHE CG 1 1
9 19127 1 1 103 PHE CZ C -7.814 -4.375 -7.881 1.00 . A A . 111 PHE CZ 1 1
9 19128 1 1 103 PHE H H -11.096 -3.693 -3.956 1.00 . A A . 111 PHE H 1 1
9 19129 1 1 103 PHE HA H -9.217 -5.818 -3.485 1.00 . A A . 111 PHE HA 1 1
9 19130 1 1 103 PHE HB2 H -8.932 -2.817 -3.558 1.00 . A A . 111 PHE HB2 1 1
9 19131 1 1 103 PHE HB3 H -7.588 -3.894 -3.184 1.00 . A A . 111 PHE HB3 1 1
9 19132 1 1 103 PHE HD1 H -6.725 -5.441 -4.877 1.00 . A A . 111 PHE HD1 1 1
9 19133 1 1 103 PHE HD2 H -9.779 -2.621 -5.783 1.00 . A A . 111 PHE HD2 1 1
9 19134 1 1 103 PHE HE1 H -6.308 -5.765 -7.279 1.00 . A A . 111 PHE HE1 1 1
9 19135 1 1 103 PHE HE2 H -9.373 -2.946 -8.184 1.00 . A A . 111 PHE HE2 1 1
9 19136 1 1 103 PHE HZ H -7.633 -4.518 -8.936 1.00 . A A . 111 PHE HZ 1 1
9 19137 1 1 103 PHE N N -10.862 -4.588 -3.620 1.00 . A A . 111 PHE N 1 1
9 19138 1 1 103 PHE O O -8.547 -5.408 -1.018 1.00 . A A . 111 PHE O 1 1
9 19139 1 1 104 TYR C C -10.861 -5.927 0.736 1.00 . A A . 112 TYR C 1 1
9 19140 1 1 104 TYR CA C -10.656 -4.448 0.455 1.00 . A A . 112 TYR CA 1 1
9 19141 1 1 104 TYR CB C -11.846 -3.646 0.997 1.00 . A A . 112 TYR CB 1 1
9 19142 1 1 104 TYR CD1 C -10.299 -1.742 1.598 1.00 . A A . 112 TYR CD1 1 1
9 19143 1 1 104 TYR CD2 C -12.569 -1.216 1.097 1.00 . A A . 112 TYR CD2 1 1
9 19144 1 1 104 TYR CE1 C -10.032 -0.406 1.804 1.00 . A A . 112 TYR CE1 1 1
9 19145 1 1 104 TYR CE2 C -12.306 0.123 1.295 1.00 . A A . 112 TYR CE2 1 1
9 19146 1 1 104 TYR CG C -11.571 -2.175 1.244 1.00 . A A . 112 TYR CG 1 1
9 19147 1 1 104 TYR CZ C -11.099 0.519 1.740 1.00 . A A . 112 TYR CZ 1 1
9 19148 1 1 104 TYR H H -11.092 -3.676 -1.473 1.00 . A A . 112 TYR H 1 1
9 19149 1 1 104 TYR HA H -9.752 -4.124 0.947 1.00 . A A . 112 TYR HA 1 1
9 19150 1 1 104 TYR HB2 H -12.653 -3.711 0.293 1.00 . A A . 112 TYR HB2 1 1
9 19151 1 1 104 TYR HB3 H -12.166 -4.083 1.932 1.00 . A A . 112 TYR HB3 1 1
9 19152 1 1 104 TYR HD1 H -9.510 -2.469 1.717 1.00 . A A . 112 TYR HD1 1 1
9 19153 1 1 104 TYR HD2 H -13.564 -1.529 0.820 1.00 . A A . 112 TYR HD2 1 1
9 19154 1 1 104 TYR HE1 H -9.037 -0.096 2.080 1.00 . A A . 112 TYR HE1 1 1
9 19155 1 1 104 TYR HE2 H -13.095 0.851 1.176 1.00 . A A . 112 TYR HE2 1 1
9 19156 1 1 104 TYR HH H -9.907 2.063 1.467 1.00 . A A . 112 TYR HH 1 1
9 19157 1 1 104 TYR N N -10.474 -4.259 -0.975 1.00 . A A . 112 TYR N 1 1
9 19158 1 1 104 TYR O O -10.153 -6.514 1.545 1.00 . A A . 112 TYR O 1 1
9 19159 1 1 104 TYR OH O -10.769 1.857 1.839 1.00 . A A . 112 TYR OH 1 1
9 19160 1 1 105 ASN C C -10.913 -8.803 -0.317 1.00 . A A . 113 ASN C 1 1
9 19161 1 1 105 ASN CA C -12.079 -7.959 0.178 1.00 . A A . 113 ASN CA 1 1
9 19162 1 1 105 ASN CB C -13.368 -8.343 -0.547 1.00 . A A . 113 ASN CB 1 1
9 19163 1 1 105 ASN CG C -14.593 -8.121 0.318 1.00 . A A . 113 ASN CG 1 1
9 19164 1 1 105 ASN H H -12.329 -6.018 -0.622 1.00 . A A . 113 ASN H 1 1
9 19165 1 1 105 ASN HA H -12.209 -8.150 1.232 1.00 . A A . 113 ASN HA 1 1
9 19166 1 1 105 ASN HB2 H -13.465 -7.741 -1.440 1.00 . A A . 113 ASN HB2 1 1
9 19167 1 1 105 ASN HB3 H -13.324 -9.382 -0.822 1.00 . A A . 113 ASN HB3 1 1
9 19168 1 1 105 ASN HD21 H -14.758 -6.254 -0.338 1.00 . A A . 113 ASN HD21 1 1
9 19169 1 1 105 ASN HD22 H -15.929 -6.753 0.834 1.00 . A A . 113 ASN HD22 1 1
9 19170 1 1 105 ASN N N -11.803 -6.537 0.025 1.00 . A A . 113 ASN N 1 1
9 19171 1 1 105 ASN ND2 N -15.153 -6.926 0.260 1.00 . A A . 113 ASN ND2 1 1
9 19172 1 1 105 ASN O O -10.795 -9.973 0.031 1.00 . A A . 113 ASN O 1 1
9 19173 1 1 105 ASN OD1 O -15.030 -9.018 1.037 1.00 . A A . 113 ASN OD1 1 1
9 19174 1 1 106 LYS C C -7.840 -8.895 -0.354 1.00 . A A . 114 LYS C 1 1
9 19175 1 1 106 LYS CA C -8.803 -8.835 -1.536 1.00 . A A . 114 LYS CA 1 1
9 19176 1 1 106 LYS CB C -8.158 -8.046 -2.665 1.00 . A A . 114 LYS CB 1 1
9 19177 1 1 106 LYS CD C -8.493 -9.239 -4.808 1.00 . A A . 114 LYS CD 1 1
9 19178 1 1 106 LYS CE C -8.947 -9.110 -6.245 1.00 . A A . 114 LYS CE 1 1
9 19179 1 1 106 LYS CG C -8.924 -8.070 -3.971 1.00 . A A . 114 LYS CG 1 1
9 19180 1 1 106 LYS H H -10.269 -7.309 -1.470 1.00 . A A . 114 LYS H 1 1
9 19181 1 1 106 LYS HA H -9.021 -9.837 -1.874 1.00 . A A . 114 LYS HA 1 1
9 19182 1 1 106 LYS HB2 H -8.060 -7.028 -2.347 1.00 . A A . 114 LYS HB2 1 1
9 19183 1 1 106 LYS HB3 H -7.174 -8.449 -2.849 1.00 . A A . 114 LYS HB3 1 1
9 19184 1 1 106 LYS HD2 H -7.423 -9.277 -4.789 1.00 . A A . 114 LYS HD2 1 1
9 19185 1 1 106 LYS HD3 H -8.903 -10.139 -4.387 1.00 . A A . 114 LYS HD3 1 1
9 19186 1 1 106 LYS HE2 H -10.018 -8.985 -6.264 1.00 . A A . 114 LYS HE2 1 1
9 19187 1 1 106 LYS HE3 H -8.474 -8.240 -6.673 1.00 . A A . 114 LYS HE3 1 1
9 19188 1 1 106 LYS HG2 H -9.976 -8.159 -3.759 1.00 . A A . 114 LYS HG2 1 1
9 19189 1 1 106 LYS HG3 H -8.731 -7.161 -4.517 1.00 . A A . 114 LYS HG3 1 1
9 19190 1 1 106 LYS HZ1 H -8.859 -10.168 -8.042 1.00 . A A . 114 LYS HZ1 1 1
9 19191 1 1 106 LYS HZ2 H -9.067 -11.147 -6.683 1.00 . A A . 114 LYS HZ2 1 1
9 19192 1 1 106 LYS HZ3 H -7.554 -10.467 -7.009 1.00 . A A . 114 LYS HZ3 1 1
9 19193 1 1 106 LYS N N -10.053 -8.202 -1.128 1.00 . A A . 114 LYS N 1 1
9 19194 1 1 106 LYS NZ N -8.581 -10.305 -7.050 1.00 . A A . 114 LYS NZ 1 1
9 19195 1 1 106 LYS O O -6.997 -9.784 -0.264 1.00 . A A . 114 LYS O 1 1
9 19196 1 1 107 SER C C -7.770 -8.949 2.726 1.00 . A A . 115 SER C 1 1
9 19197 1 1 107 SER CA C -7.192 -7.921 1.770 1.00 . A A . 115 SER CA 1 1
9 19198 1 1 107 SER CB C -7.216 -6.537 2.412 1.00 . A A . 115 SER CB 1 1
9 19199 1 1 107 SER H H -8.586 -7.188 0.366 1.00 . A A . 115 SER H 1 1
9 19200 1 1 107 SER HA H -6.171 -8.189 1.528 1.00 . A A . 115 SER HA 1 1
9 19201 1 1 107 SER HB2 H -6.774 -5.820 1.738 1.00 . A A . 115 SER HB2 1 1
9 19202 1 1 107 SER HB3 H -8.234 -6.260 2.612 1.00 . A A . 115 SER HB3 1 1
9 19203 1 1 107 SER HG H -5.726 -5.949 3.531 1.00 . A A . 115 SER HG 1 1
9 19204 1 1 107 SER N N -7.961 -7.925 0.539 1.00 . A A . 115 SER N 1 1
9 19205 1 1 107 SER O O -7.036 -9.739 3.318 1.00 . A A . 115 SER O 1 1
9 19206 1 1 107 SER OG O -6.497 -6.522 3.627 1.00 . A A . 115 SER OG 1 1
9 19207 1 1 108 LEU C C -9.453 -11.350 3.053 1.00 . A A . 116 LEU C 1 1
9 19208 1 1 108 LEU CA C -9.801 -9.975 3.619 1.00 . A A . 116 LEU CA 1 1
9 19209 1 1 108 LEU CB C -11.333 -9.778 3.576 1.00 . A A . 116 LEU CB 1 1
9 19210 1 1 108 LEU CD1 C -11.388 -8.729 5.873 1.00 . A A . 116 LEU CD1 1 1
9 19211 1 1 108 LEU CD2 C -11.702 -7.288 3.873 1.00 . A A . 116 LEU CD2 1 1
9 19212 1 1 108 LEU CG C -11.934 -8.665 4.460 1.00 . A A . 116 LEU CG 1 1
9 19213 1 1 108 LEU H H -9.618 -8.227 2.430 1.00 . A A . 116 LEU H 1 1
9 19214 1 1 108 LEU HA H -9.462 -9.921 4.642 1.00 . A A . 116 LEU HA 1 1
9 19215 1 1 108 LEU HB2 H -11.609 -9.571 2.553 1.00 . A A . 116 LEU HB2 1 1
9 19216 1 1 108 LEU HB3 H -11.793 -10.713 3.862 1.00 . A A . 116 LEU HB3 1 1
9 19217 1 1 108 LEU HD11 H -10.348 -8.439 5.871 1.00 . A A . 116 LEU HD11 1 1
9 19218 1 1 108 LEU HD12 H -11.478 -9.735 6.246 1.00 . A A . 116 LEU HD12 1 1
9 19219 1 1 108 LEU HD13 H -11.951 -8.057 6.506 1.00 . A A . 116 LEU HD13 1 1
9 19220 1 1 108 LEU HD21 H -12.099 -6.538 4.543 1.00 . A A . 116 LEU HD21 1 1
9 19221 1 1 108 LEU HD22 H -12.201 -7.215 2.919 1.00 . A A . 116 LEU HD22 1 1
9 19222 1 1 108 LEU HD23 H -10.643 -7.127 3.738 1.00 . A A . 116 LEU HD23 1 1
9 19223 1 1 108 LEU HG H -13.005 -8.817 4.518 1.00 . A A . 116 LEU HG 1 1
9 19224 1 1 108 LEU N N -9.101 -8.945 2.856 1.00 . A A . 116 LEU N 1 1
9 19225 1 1 108 LEU O O -9.453 -12.356 3.764 1.00 . A A . 116 LEU O 1 1
9 19226 1 1 109 ALA C C -7.447 -13.132 1.593 1.00 . A A . 117 ALA C 1 1
9 19227 1 1 109 ALA CA C -8.765 -12.573 1.051 1.00 . A A . 117 ALA CA 1 1
9 19228 1 1 109 ALA CB C -8.661 -12.276 -0.443 1.00 . A A . 117 ALA CB 1 1
9 19229 1 1 109 ALA H H -9.214 -10.528 1.255 1.00 . A A . 117 ALA H 1 1
9 19230 1 1 109 ALA HA H -9.543 -13.309 1.194 1.00 . A A . 117 ALA HA 1 1
9 19231 1 1 109 ALA HB1 H -8.320 -13.155 -0.966 1.00 . A A . 117 ALA HB1 1 1
9 19232 1 1 109 ALA HB2 H -7.965 -11.460 -0.606 1.00 . A A . 117 ALA HB2 1 1
9 19233 1 1 109 ALA HB3 H -9.633 -11.986 -0.822 1.00 . A A . 117 ALA HB3 1 1
9 19234 1 1 109 ALA N N -9.157 -11.367 1.758 1.00 . A A . 117 ALA N 1 1
9 19235 1 1 109 ALA O O -7.364 -14.315 1.932 1.00 . A A . 117 ALA O 1 1
9 19236 1 1 110 GLU C C -5.004 -12.766 3.667 1.00 . A A . 118 GLU C 1 1
9 19237 1 1 110 GLU CA C -5.108 -12.723 2.145 1.00 . A A . 118 GLU CA 1 1
9 19238 1 1 110 GLU CB C -4.018 -11.808 1.586 1.00 . A A . 118 GLU CB 1 1
9 19239 1 1 110 GLU CD C -3.536 -13.376 -0.341 1.00 . A A . 118 GLU CD 1 1
9 19240 1 1 110 GLU CG C -3.805 -11.946 0.086 1.00 . A A . 118 GLU CG 1 1
9 19241 1 1 110 GLU H H -6.569 -11.338 1.469 1.00 . A A . 118 GLU H 1 1
9 19242 1 1 110 GLU HA H -4.950 -13.718 1.763 1.00 . A A . 118 GLU HA 1 1
9 19243 1 1 110 GLU HB2 H -4.289 -10.785 1.793 1.00 . A A . 118 GLU HB2 1 1
9 19244 1 1 110 GLU HB3 H -3.086 -12.029 2.085 1.00 . A A . 118 GLU HB3 1 1
9 19245 1 1 110 GLU HG2 H -4.685 -11.591 -0.425 1.00 . A A . 118 GLU HG2 1 1
9 19246 1 1 110 GLU HG3 H -2.959 -11.339 -0.198 1.00 . A A . 118 GLU HG3 1 1
9 19247 1 1 110 GLU N N -6.430 -12.282 1.699 1.00 . A A . 118 GLU N 1 1
9 19248 1 1 110 GLU O O -4.583 -13.772 4.239 1.00 . A A . 118 GLU O 1 1
9 19249 1 1 110 GLU OE1 O -4.505 -14.132 -0.564 1.00 . A A . 118 GLU OE1 1 1
9 19250 1 1 110 GLU OE2 O -2.353 -13.753 -0.468 1.00 . A A . 118 GLU OE2 1 1
9 19251 1 1 111 HIS C C -6.484 -10.821 6.326 1.00 . A A . 119 HIS C 1 1
9 19252 1 1 111 HIS CA C -5.274 -11.572 5.765 1.00 . A A . 119 HIS CA 1 1
9 19253 1 1 111 HIS CB C -3.933 -10.893 6.116 1.00 . A A . 119 HIS CB 1 1
9 19254 1 1 111 HIS CD2 C -4.316 -10.910 8.685 1.00 . A A . 119 HIS CD2 1 1
9 19255 1 1 111 HIS CE1 C -2.876 -9.361 9.244 1.00 . A A . 119 HIS CE1 1 1
9 19256 1 1 111 HIS CG C -3.756 -10.459 7.546 1.00 . A A . 119 HIS CG 1 1
9 19257 1 1 111 HIS H H -5.795 -10.937 3.816 1.00 . A A . 119 HIS H 1 1
9 19258 1 1 111 HIS HA H -5.271 -12.569 6.164 1.00 . A A . 119 HIS HA 1 1
9 19259 1 1 111 HIS HB2 H -3.138 -11.587 5.899 1.00 . A A . 119 HIS HB2 1 1
9 19260 1 1 111 HIS HB3 H -3.809 -10.032 5.493 1.00 . A A . 119 HIS HB3 1 1
9 19261 1 1 111 HIS HD1 H -2.299 -8.943 7.327 1.00 . A A . 119 HIS HD1 1 1
9 19262 1 1 111 HIS HD2 H -5.095 -11.638 8.752 1.00 . A A . 119 HIS HD2 1 1
9 19263 1 1 111 HIS HE1 H -2.274 -8.679 9.825 1.00 . A A . 119 HIS HE1 1 1
9 19264 1 1 111 HIS HE2 H -3.872 -10.430 10.680 1.00 . A A . 119 HIS HE2 1 1
9 19265 1 1 111 HIS N N -5.395 -11.683 4.319 1.00 . A A . 119 HIS N 1 1
9 19266 1 1 111 HIS ND1 N -2.861 -9.479 7.929 1.00 . A A . 119 HIS ND1 1 1
9 19267 1 1 111 HIS NE2 N -3.752 -10.219 9.725 1.00 . A A . 119 HIS NE2 1 1
9 19268 1 1 111 HIS O O -6.526 -9.590 6.329 1.00 . A A . 119 HIS O 1 1
9 19269 1 1 112 ARG C C -8.528 -10.183 8.517 1.00 . A A . 120 ARG C 1 1
9 19270 1 1 112 ARG CA C -8.729 -11.052 7.281 1.00 . A A . 120 ARG CA 1 1
9 19271 1 1 112 ARG CB C -9.697 -12.200 7.596 1.00 . A A . 120 ARG CB 1 1
9 19272 1 1 112 ARG CD C -12.002 -12.883 8.345 1.00 . A A . 120 ARG CD 1 1
9 19273 1 1 112 ARG CG C -11.132 -11.753 7.822 1.00 . A A . 120 ARG CG 1 1
9 19274 1 1 112 ARG CZ C -14.371 -13.194 8.994 1.00 . A A . 120 ARG CZ 1 1
9 19275 1 1 112 ARG H H -7.312 -12.563 6.846 1.00 . A A . 120 ARG H 1 1
9 19276 1 1 112 ARG HA H -9.147 -10.446 6.494 1.00 . A A . 120 ARG HA 1 1
9 19277 1 1 112 ARG HB2 H -9.689 -12.894 6.770 1.00 . A A . 120 ARG HB2 1 1
9 19278 1 1 112 ARG HB3 H -9.357 -12.708 8.485 1.00 . A A . 120 ARG HB3 1 1
9 19279 1 1 112 ARG HD2 H -11.869 -13.748 7.713 1.00 . A A . 120 ARG HD2 1 1
9 19280 1 1 112 ARG HD3 H -11.692 -13.120 9.350 1.00 . A A . 120 ARG HD3 1 1
9 19281 1 1 112 ARG HE H -13.672 -11.710 7.847 1.00 . A A . 120 ARG HE 1 1
9 19282 1 1 112 ARG HG2 H -11.141 -10.945 8.536 1.00 . A A . 120 ARG HG2 1 1
9 19283 1 1 112 ARG HG3 H -11.539 -11.413 6.884 1.00 . A A . 120 ARG HG3 1 1
9 19284 1 1 112 ARG HH11 H -13.110 -14.570 9.784 1.00 . A A . 120 ARG HH11 1 1
9 19285 1 1 112 ARG HH12 H -14.785 -14.783 10.181 1.00 . A A . 120 ARG HH12 1 1
9 19286 1 1 112 ARG HH21 H -15.876 -11.977 8.384 1.00 . A A . 120 ARG HH21 1 1
9 19287 1 1 112 ARG HH22 H -16.356 -13.300 9.398 1.00 . A A . 120 ARG HH22 1 1
9 19288 1 1 112 ARG N N -7.456 -11.591 6.809 1.00 . A A . 120 ARG N 1 1
9 19289 1 1 112 ARG NE N -13.417 -12.512 8.358 1.00 . A A . 120 ARG NE 1 1
9 19290 1 1 112 ARG NH1 N -14.064 -14.266 9.712 1.00 . A A . 120 ARG NH1 1 1
9 19291 1 1 112 ARG NH2 N -15.634 -12.792 8.919 1.00 . A A . 120 ARG NH2 1 1
9 19292 1 1 112 ARG O O -8.275 -10.692 9.608 1.00 . A A . 120 ARG O 1 1
9 19293 1 1 113 THR C C -9.607 -6.963 9.552 1.00 . A A . 121 THR C 1 1
9 19294 1 1 113 THR CA C -8.448 -7.942 9.441 1.00 . A A . 121 THR CA 1 1
9 19295 1 1 113 THR CB C -7.130 -7.162 9.309 1.00 . A A . 121 THR CB 1 1
9 19296 1 1 113 THR CG2 C -5.959 -8.000 9.770 1.00 . A A . 121 THR CG2 1 1
9 19297 1 1 113 THR H H -8.838 -8.525 7.448 1.00 . A A . 121 THR H 1 1
9 19298 1 1 113 THR HA H -8.406 -8.513 10.357 1.00 . A A . 121 THR HA 1 1
9 19299 1 1 113 THR HB H -7.189 -6.295 9.939 1.00 . A A . 121 THR HB 1 1
9 19300 1 1 113 THR HG1 H -6.875 -7.522 7.382 1.00 . A A . 121 THR HG1 1 1
9 19301 1 1 113 THR HG21 H -5.045 -7.437 9.653 1.00 . A A . 121 THR HG21 1 1
9 19302 1 1 113 THR HG22 H -5.906 -8.902 9.176 1.00 . A A . 121 THR HG22 1 1
9 19303 1 1 113 THR HG23 H -6.090 -8.261 10.810 1.00 . A A . 121 THR HG23 1 1
9 19304 1 1 113 THR N N -8.631 -8.874 8.340 1.00 . A A . 121 THR N 1 1
9 19305 1 1 113 THR O O -10.121 -6.450 8.553 1.00 . A A . 121 THR O 1 1
9 19306 1 1 113 THR OG1 O -6.926 -6.745 7.952 1.00 . A A . 121 THR OG1 1 1
9 19307 1 1 114 PRO C C -11.031 -4.439 10.537 1.00 . A A . 122 PRO C 1 1
9 19308 1 1 114 PRO CA C -11.127 -5.824 11.173 1.00 . A A . 122 PRO CA 1 1
9 19309 1 1 114 PRO CB C -10.986 -5.702 12.698 1.00 . A A . 122 PRO CB 1 1
9 19310 1 1 114 PRO CD C -9.476 -7.376 11.998 1.00 . A A . 122 PRO CD 1 1
9 19311 1 1 114 PRO CG C -9.666 -6.317 13.016 1.00 . A A . 122 PRO CG 1 1
9 19312 1 1 114 PRO HA H -12.085 -6.257 10.941 1.00 . A A . 122 PRO HA 1 1
9 19313 1 1 114 PRO HB2 H -11.014 -4.660 12.982 1.00 . A A . 122 PRO HB2 1 1
9 19314 1 1 114 PRO HB3 H -11.794 -6.232 13.179 1.00 . A A . 122 PRO HB3 1 1
9 19315 1 1 114 PRO HD2 H -8.426 -7.596 11.880 1.00 . A A . 122 PRO HD2 1 1
9 19316 1 1 114 PRO HD3 H -10.031 -8.262 12.254 1.00 . A A . 122 PRO HD3 1 1
9 19317 1 1 114 PRO HG2 H -8.882 -5.585 12.918 1.00 . A A . 122 PRO HG2 1 1
9 19318 1 1 114 PRO HG3 H -9.676 -6.742 14.010 1.00 . A A . 122 PRO HG3 1 1
9 19319 1 1 114 PRO N N -10.031 -6.732 10.804 1.00 . A A . 122 PRO N 1 1
9 19320 1 1 114 PRO O O -12.048 -3.818 10.267 1.00 . A A . 122 PRO O 1 1
9 19321 1 1 115 ASP C C -10.107 -2.559 8.312 1.00 . A A . 123 ASP C 1 1
9 19322 1 1 115 ASP CA C -9.587 -2.635 9.734 1.00 . A A . 123 ASP CA 1 1
9 19323 1 1 115 ASP CB C -8.100 -2.298 9.748 1.00 . A A . 123 ASP CB 1 1
9 19324 1 1 115 ASP CG C -7.477 -2.453 11.119 1.00 . A A . 123 ASP CG 1 1
9 19325 1 1 115 ASP H H -9.036 -4.511 10.559 1.00 . A A . 123 ASP H 1 1
9 19326 1 1 115 ASP HA H -10.119 -1.902 10.325 1.00 . A A . 123 ASP HA 1 1
9 19327 1 1 115 ASP HB2 H -7.583 -2.953 9.063 1.00 . A A . 123 ASP HB2 1 1
9 19328 1 1 115 ASP HB3 H -7.972 -1.276 9.428 1.00 . A A . 123 ASP HB3 1 1
9 19329 1 1 115 ASP N N -9.813 -3.962 10.314 1.00 . A A . 123 ASP N 1 1
9 19330 1 1 115 ASP O O -10.841 -1.636 7.960 1.00 . A A . 123 ASP O 1 1
9 19331 1 1 115 ASP OD1 O -7.147 -3.597 11.493 1.00 . A A . 123 ASP OD1 1 1
9 19332 1 1 115 ASP OD2 O -7.306 -1.434 11.822 1.00 . A A . 123 ASP OD2 1 1
9 19333 1 1 116 VAL C C -11.636 -3.898 6.019 1.00 . A A . 124 VAL C 1 1
9 19334 1 1 116 VAL CA C -10.170 -3.519 6.103 1.00 . A A . 124 VAL CA 1 1
9 19335 1 1 116 VAL CB C -9.371 -4.483 5.220 1.00 . A A . 124 VAL CB 1 1
9 19336 1 1 116 VAL CG1 C -9.488 -4.068 3.767 1.00 . A A . 124 VAL CG1 1 1
9 19337 1 1 116 VAL CG2 C -7.917 -4.566 5.649 1.00 . A A . 124 VAL CG2 1 1
9 19338 1 1 116 VAL H H -9.176 -4.261 7.822 1.00 . A A . 124 VAL H 1 1
9 19339 1 1 116 VAL HA H -10.043 -2.517 5.721 1.00 . A A . 124 VAL HA 1 1
9 19340 1 1 116 VAL HB H -9.811 -5.459 5.321 1.00 . A A . 124 VAL HB 1 1
9 19341 1 1 116 VAL HG11 H -8.811 -4.653 3.170 1.00 . A A . 124 VAL HG11 1 1
9 19342 1 1 116 VAL HG12 H -9.238 -3.021 3.670 1.00 . A A . 124 VAL HG12 1 1
9 19343 1 1 116 VAL HG13 H -10.502 -4.229 3.423 1.00 . A A . 124 VAL HG13 1 1
9 19344 1 1 116 VAL HG21 H -7.378 -5.192 4.950 1.00 . A A . 124 VAL HG21 1 1
9 19345 1 1 116 VAL HG22 H -7.858 -4.993 6.638 1.00 . A A . 124 VAL HG22 1 1
9 19346 1 1 116 VAL HG23 H -7.485 -3.577 5.655 1.00 . A A . 124 VAL HG23 1 1
9 19347 1 1 116 VAL N N -9.739 -3.528 7.490 1.00 . A A . 124 VAL N 1 1
9 19348 1 1 116 VAL O O -12.341 -3.482 5.110 1.00 . A A . 124 VAL O 1 1
9 19349 1 1 117 LEU C C -14.294 -3.814 7.428 1.00 . A A . 125 LEU C 1 1
9 19350 1 1 117 LEU CA C -13.482 -5.063 7.089 1.00 . A A . 125 LEU CA 1 1
9 19351 1 1 117 LEU CB C -13.629 -6.143 8.170 1.00 . A A . 125 LEU CB 1 1
9 19352 1 1 117 LEU CD1 C -14.825 -8.224 8.850 1.00 . A A . 125 LEU CD1 1 1
9 19353 1 1 117 LEU CD2 C -15.961 -6.027 9.084 1.00 . A A . 125 LEU CD2 1 1
9 19354 1 1 117 LEU CG C -14.987 -6.839 8.250 1.00 . A A . 125 LEU CG 1 1
9 19355 1 1 117 LEU H H -11.436 -5.069 7.619 1.00 . A A . 125 LEU H 1 1
9 19356 1 1 117 LEU HA H -13.816 -5.455 6.139 1.00 . A A . 125 LEU HA 1 1
9 19357 1 1 117 LEU HB2 H -12.876 -6.897 7.994 1.00 . A A . 125 LEU HB2 1 1
9 19358 1 1 117 LEU HB3 H -13.431 -5.685 9.128 1.00 . A A . 125 LEU HB3 1 1
9 19359 1 1 117 LEU HD11 H -15.787 -8.711 8.892 1.00 . A A . 125 LEU HD11 1 1
9 19360 1 1 117 LEU HD12 H -14.421 -8.138 9.847 1.00 . A A . 125 LEU HD12 1 1
9 19361 1 1 117 LEU HD13 H -14.152 -8.806 8.239 1.00 . A A . 125 LEU HD13 1 1
9 19362 1 1 117 LEU HD21 H -16.903 -6.551 9.148 1.00 . A A . 125 LEU HD21 1 1
9 19363 1 1 117 LEU HD22 H -16.116 -5.064 8.621 1.00 . A A . 125 LEU HD22 1 1
9 19364 1 1 117 LEU HD23 H -15.558 -5.890 10.076 1.00 . A A . 125 LEU HD23 1 1
9 19365 1 1 117 LEU HG H -15.394 -6.944 7.255 1.00 . A A . 125 LEU HG 1 1
9 19366 1 1 117 LEU N N -12.078 -4.702 6.972 1.00 . A A . 125 LEU N 1 1
9 19367 1 1 117 LEU O O -15.343 -3.552 6.838 1.00 . A A . 125 LEU O 1 1
9 19368 1 1 118 LYS C C -14.382 -0.824 7.542 1.00 . A A . 126 LYS C 1 1
9 19369 1 1 118 LYS CA C -14.321 -1.751 8.747 1.00 . A A . 126 LYS CA 1 1
9 19370 1 1 118 LYS CB C -13.438 -1.139 9.836 1.00 . A A . 126 LYS CB 1 1
9 19371 1 1 118 LYS CD C -12.864 0.807 11.297 1.00 . A A . 126 LYS CD 1 1
9 19372 1 1 118 LYS CE C -13.501 1.994 12.000 1.00 . A A . 126 LYS CE 1 1
9 19373 1 1 118 LYS CG C -13.723 0.317 10.144 1.00 . A A . 126 LYS CG 1 1
9 19374 1 1 118 LYS H H -12.964 -3.362 8.838 1.00 . A A . 126 LYS H 1 1
9 19375 1 1 118 LYS HA H -15.313 -1.903 9.136 1.00 . A A . 126 LYS HA 1 1
9 19376 1 1 118 LYS HB2 H -13.578 -1.705 10.743 1.00 . A A . 126 LYS HB2 1 1
9 19377 1 1 118 LYS HB3 H -12.405 -1.223 9.530 1.00 . A A . 126 LYS HB3 1 1
9 19378 1 1 118 LYS HD2 H -12.739 0.004 12.007 1.00 . A A . 126 LYS HD2 1 1
9 19379 1 1 118 LYS HD3 H -11.898 1.103 10.914 1.00 . A A . 126 LYS HD3 1 1
9 19380 1 1 118 LYS HE2 H -12.809 2.376 12.737 1.00 . A A . 126 LYS HE2 1 1
9 19381 1 1 118 LYS HE3 H -13.711 2.760 11.269 1.00 . A A . 126 LYS HE3 1 1
9 19382 1 1 118 LYS HG2 H -13.502 0.911 9.265 1.00 . A A . 126 LYS HG2 1 1
9 19383 1 1 118 LYS HG3 H -14.762 0.426 10.406 1.00 . A A . 126 LYS HG3 1 1
9 19384 1 1 118 LYS HZ1 H -15.197 2.442 13.137 1.00 . A A . 126 LYS HZ1 1 1
9 19385 1 1 118 LYS HZ2 H -14.585 0.891 13.405 1.00 . A A . 126 LYS HZ2 1 1
9 19386 1 1 118 LYS HZ3 H -15.444 1.225 11.991 1.00 . A A . 126 LYS HZ3 1 1
9 19387 1 1 118 LYS N N -13.766 -3.043 8.368 1.00 . A A . 126 LYS N 1 1
9 19388 1 1 118 LYS NZ N -14.769 1.612 12.679 1.00 . A A . 126 LYS NZ 1 1
9 19389 1 1 118 LYS O O -15.405 -0.188 7.271 1.00 . A A . 126 LYS O 1 1
9 19390 1 1 119 LYS C C -14.103 -0.438 4.543 1.00 . A A . 127 LYS C 1 1
9 19391 1 1 119 LYS CA C -13.161 0.047 5.628 1.00 . A A . 127 LYS CA 1 1
9 19392 1 1 119 LYS CB C -11.734 0.004 5.110 1.00 . A A . 127 LYS CB 1 1
9 19393 1 1 119 LYS CD C -10.815 1.629 6.822 1.00 . A A . 127 LYS CD 1 1
9 19394 1 1 119 LYS CE C -10.368 3.076 6.985 1.00 . A A . 127 LYS CE 1 1
9 19395 1 1 119 LYS CG C -10.978 1.296 5.344 1.00 . A A . 127 LYS CG 1 1
9 19396 1 1 119 LYS H H -12.491 -1.284 7.123 1.00 . A A . 127 LYS H 1 1
9 19397 1 1 119 LYS HA H -13.413 1.064 5.885 1.00 . A A . 127 LYS HA 1 1
9 19398 1 1 119 LYS HB2 H -11.208 -0.809 5.596 1.00 . A A . 127 LYS HB2 1 1
9 19399 1 1 119 LYS HB3 H -11.758 -0.185 4.047 1.00 . A A . 127 LYS HB3 1 1
9 19400 1 1 119 LYS HD2 H -11.766 1.486 7.331 1.00 . A A . 127 LYS HD2 1 1
9 19401 1 1 119 LYS HD3 H -10.070 0.974 7.254 1.00 . A A . 127 LYS HD3 1 1
9 19402 1 1 119 LYS HE2 H -9.626 3.299 6.232 1.00 . A A . 127 LYS HE2 1 1
9 19403 1 1 119 LYS HE3 H -11.225 3.719 6.837 1.00 . A A . 127 LYS HE3 1 1
9 19404 1 1 119 LYS HG2 H -9.999 1.207 4.900 1.00 . A A . 127 LYS HG2 1 1
9 19405 1 1 119 LYS HG3 H -11.519 2.099 4.863 1.00 . A A . 127 LYS HG3 1 1
9 19406 1 1 119 LYS HZ1 H -9.565 4.354 8.425 1.00 . A A . 127 LYS HZ1 1 1
9 19407 1 1 119 LYS HZ2 H -8.920 2.792 8.462 1.00 . A A . 127 LYS HZ2 1 1
9 19408 1 1 119 LYS HZ3 H -10.469 3.078 9.072 1.00 . A A . 127 LYS HZ3 1 1
9 19409 1 1 119 LYS N N -13.274 -0.765 6.826 1.00 . A A . 127 LYS N 1 1
9 19410 1 1 119 LYS NZ N -9.792 3.344 8.329 1.00 . A A . 127 LYS NZ 1 1
9 19411 1 1 119 LYS O O -14.723 0.362 3.841 1.00 . A A . 127 LYS O 1 1
9 19412 1 1 120 CYS C C -16.492 -1.965 3.660 1.00 . A A . 128 CYS C 1 1
9 19413 1 1 120 CYS CA C -15.044 -2.350 3.407 1.00 . A A . 128 CYS CA 1 1
9 19414 1 1 120 CYS CB C -14.884 -3.875 3.409 1.00 . A A . 128 CYS CB 1 1
9 19415 1 1 120 CYS H H -13.666 -2.329 4.997 1.00 . A A . 128 CYS H 1 1
9 19416 1 1 120 CYS HA H -14.736 -1.960 2.451 1.00 . A A . 128 CYS HA 1 1
9 19417 1 1 120 CYS HB2 H -13.891 -4.124 3.066 1.00 . A A . 128 CYS HB2 1 1
9 19418 1 1 120 CYS HB3 H -15.012 -4.244 4.416 1.00 . A A . 128 CYS HB3 1 1
9 19419 1 1 120 CYS HG H -17.180 -4.028 2.309 1.00 . A A . 128 CYS HG 1 1
9 19420 1 1 120 CYS N N -14.194 -1.748 4.407 1.00 . A A . 128 CYS N 1 1
9 19421 1 1 120 CYS O O -17.201 -1.552 2.744 1.00 . A A . 128 CYS O 1 1
9 19422 1 1 120 CYS SG S -16.063 -4.742 2.351 1.00 . A A . 128 CYS SG 1 1
9 19423 1 1 121 GLN C C -18.458 -0.198 5.066 1.00 . A A . 129 GLN C 1 1
9 19424 1 1 121 GLN CA C -18.250 -1.683 5.316 1.00 . A A . 129 GLN CA 1 1
9 19425 1 1 121 GLN CB C -18.495 -1.977 6.792 1.00 . A A . 129 GLN CB 1 1
9 19426 1 1 121 GLN CD C -19.025 -3.694 8.557 1.00 . A A . 129 GLN CD 1 1
9 19427 1 1 121 GLN CG C -18.656 -3.451 7.104 1.00 . A A . 129 GLN CG 1 1
9 19428 1 1 121 GLN H H -16.306 -2.469 5.589 1.00 . A A . 129 GLN H 1 1
9 19429 1 1 121 GLN HA H -18.958 -2.243 4.726 1.00 . A A . 129 GLN HA 1 1
9 19430 1 1 121 GLN HB2 H -17.663 -1.597 7.365 1.00 . A A . 129 GLN HB2 1 1
9 19431 1 1 121 GLN HB3 H -19.394 -1.466 7.102 1.00 . A A . 129 GLN HB3 1 1
9 19432 1 1 121 GLN HE21 H -19.935 -1.929 8.666 1.00 . A A . 129 GLN HE21 1 1
9 19433 1 1 121 GLN HE22 H -19.954 -2.876 10.111 1.00 . A A . 129 GLN HE22 1 1
9 19434 1 1 121 GLN HG2 H -19.437 -3.855 6.477 1.00 . A A . 129 GLN HG2 1 1
9 19435 1 1 121 GLN HG3 H -17.723 -3.958 6.890 1.00 . A A . 129 GLN HG3 1 1
9 19436 1 1 121 GLN N N -16.914 -2.088 4.916 1.00 . A A . 129 GLN N 1 1
9 19437 1 1 121 GLN NE2 N -19.705 -2.737 9.171 1.00 . A A . 129 GLN NE2 1 1
9 19438 1 1 121 GLN O O -19.533 0.224 4.637 1.00 . A A . 129 GLN O 1 1
9 19439 1 1 121 GLN OE1 O -18.703 -4.734 9.126 1.00 . A A . 129 GLN OE1 1 1
9 19440 1 1 122 GLN C C -17.782 2.410 3.738 1.00 . A A . 130 GLN C 1 1
9 19441 1 1 122 GLN CA C -17.495 2.031 5.185 1.00 . A A . 130 GLN CA 1 1
9 19442 1 1 122 GLN CB C -16.192 2.695 5.637 1.00 . A A . 130 GLN CB 1 1
9 19443 1 1 122 GLN CD C -17.292 4.589 6.905 1.00 . A A . 130 GLN CD 1 1
9 19444 1 1 122 GLN CG C -16.316 4.199 5.812 1.00 . A A . 130 GLN CG 1 1
9 19445 1 1 122 GLN H H -16.581 0.179 5.641 1.00 . A A . 130 GLN H 1 1
9 19446 1 1 122 GLN HA H -18.304 2.386 5.806 1.00 . A A . 130 GLN HA 1 1
9 19447 1 1 122 GLN HB2 H -15.874 2.263 6.576 1.00 . A A . 130 GLN HB2 1 1
9 19448 1 1 122 GLN HB3 H -15.433 2.506 4.892 1.00 . A A . 130 GLN HB3 1 1
9 19449 1 1 122 GLN HE21 H -17.713 6.281 5.951 1.00 . A A . 130 GLN HE21 1 1
9 19450 1 1 122 GLN HE22 H -18.545 6.032 7.445 1.00 . A A . 130 GLN HE22 1 1
9 19451 1 1 122 GLN HG2 H -15.345 4.602 6.057 1.00 . A A . 130 GLN HG2 1 1
9 19452 1 1 122 GLN HG3 H -16.658 4.624 4.880 1.00 . A A . 130 GLN HG3 1 1
9 19453 1 1 122 GLN N N -17.421 0.586 5.333 1.00 . A A . 130 GLN N 1 1
9 19454 1 1 122 GLN NE2 N -17.913 5.747 6.751 1.00 . A A . 130 GLN NE2 1 1
9 19455 1 1 122 GLN O O -18.711 3.156 3.461 1.00 . A A . 130 GLN O 1 1
9 19456 1 1 122 GLN OE1 O -17.479 3.861 7.883 1.00 . A A . 130 GLN OE1 1 1
9 19457 1 1 123 ALA C C -18.457 1.893 0.820 1.00 . A A . 131 ALA C 1 1
9 19458 1 1 123 ALA CA C -17.098 2.247 1.416 1.00 . A A . 131 ALA CA 1 1
9 19459 1 1 123 ALA CB C -15.985 1.604 0.613 1.00 . A A . 131 ALA CB 1 1
9 19460 1 1 123 ALA H H -16.322 1.208 3.093 1.00 . A A . 131 ALA H 1 1
9 19461 1 1 123 ALA HA H -16.969 3.317 1.354 1.00 . A A . 131 ALA HA 1 1
9 19462 1 1 123 ALA HB1 H -16.004 1.988 -0.396 1.00 . A A . 131 ALA HB1 1 1
9 19463 1 1 123 ALA HB2 H -16.129 0.535 0.595 1.00 . A A . 131 ALA HB2 1 1
9 19464 1 1 123 ALA HB3 H -15.035 1.833 1.070 1.00 . A A . 131 ALA HB3 1 1
9 19465 1 1 123 ALA N N -16.995 1.872 2.820 1.00 . A A . 131 ALA N 1 1
9 19466 1 1 123 ALA O O -19.015 2.670 0.045 1.00 . A A . 131 ALA O 1 1
9 19467 1 1 124 GLU C C -21.431 1.137 1.212 1.00 . A A . 132 GLU C 1 1
9 19468 1 1 124 GLU CA C -20.284 0.310 0.637 1.00 . A A . 132 GLU CA 1 1
9 19469 1 1 124 GLU CB C -20.531 -1.187 0.859 1.00 . A A . 132 GLU CB 1 1
9 19470 1 1 124 GLU CD C -20.810 -3.039 2.544 1.00 . A A . 132 GLU CD 1 1
9 19471 1 1 124 GLU CG C -20.231 -1.670 2.259 1.00 . A A . 132 GLU CG 1 1
9 19472 1 1 124 GLU H H -18.524 0.154 1.818 1.00 . A A . 132 GLU H 1 1
9 19473 1 1 124 GLU HA H -20.248 0.492 -0.427 1.00 . A A . 132 GLU HA 1 1
9 19474 1 1 124 GLU HB2 H -21.566 -1.405 0.643 1.00 . A A . 132 GLU HB2 1 1
9 19475 1 1 124 GLU HB3 H -19.908 -1.743 0.176 1.00 . A A . 132 GLU HB3 1 1
9 19476 1 1 124 GLU HG2 H -19.158 -1.724 2.373 1.00 . A A . 132 GLU HG2 1 1
9 19477 1 1 124 GLU HG3 H -20.637 -0.963 2.967 1.00 . A A . 132 GLU HG3 1 1
9 19478 1 1 124 GLU N N -18.998 0.734 1.182 1.00 . A A . 132 GLU N 1 1
9 19479 1 1 124 GLU O O -22.388 1.447 0.503 1.00 . A A . 132 GLU O 1 1
9 19480 1 1 124 GLU OE1 O -20.236 -4.045 2.077 1.00 . A A . 132 GLU OE1 1 1
9 19481 1 1 124 GLU OE2 O -21.841 -3.113 3.247 1.00 . A A . 132 GLU OE2 1 1
9 19482 1 1 125 LYS C C -22.203 3.796 2.604 1.00 . A A . 133 LYS C 1 1
9 19483 1 1 125 LYS CA C -22.358 2.358 3.087 1.00 . A A . 133 LYS CA 1 1
9 19484 1 1 125 LYS CB C -22.324 2.281 4.618 1.00 . A A . 133 LYS CB 1 1
9 19485 1 1 125 LYS CD C -20.980 2.461 6.735 1.00 . A A . 133 LYS CD 1 1
9 19486 1 1 125 LYS CE C -22.193 2.961 7.507 1.00 . A A . 133 LYS CE 1 1
9 19487 1 1 125 LYS CG C -21.056 2.825 5.260 1.00 . A A . 133 LYS CG 1 1
9 19488 1 1 125 LYS H H -20.560 1.230 3.019 1.00 . A A . 133 LYS H 1 1
9 19489 1 1 125 LYS HA H -23.316 1.989 2.744 1.00 . A A . 133 LYS HA 1 1
9 19490 1 1 125 LYS HB2 H -23.158 2.841 5.008 1.00 . A A . 133 LYS HB2 1 1
9 19491 1 1 125 LYS HB3 H -22.431 1.248 4.913 1.00 . A A . 133 LYS HB3 1 1
9 19492 1 1 125 LYS HD2 H -20.928 1.386 6.828 1.00 . A A . 133 LYS HD2 1 1
9 19493 1 1 125 LYS HD3 H -20.089 2.903 7.159 1.00 . A A . 133 LYS HD3 1 1
9 19494 1 1 125 LYS HE2 H -22.179 4.041 7.514 1.00 . A A . 133 LYS HE2 1 1
9 19495 1 1 125 LYS HE3 H -23.088 2.616 7.010 1.00 . A A . 133 LYS HE3 1 1
9 19496 1 1 125 LYS HG2 H -20.201 2.403 4.753 1.00 . A A . 133 LYS HG2 1 1
9 19497 1 1 125 LYS HG3 H -21.039 3.901 5.159 1.00 . A A . 133 LYS HG3 1 1
9 19498 1 1 125 LYS HZ1 H -22.178 1.429 8.922 1.00 . A A . 133 LYS HZ1 1 1
9 19499 1 1 125 LYS HZ2 H -23.054 2.793 9.398 1.00 . A A . 133 LYS HZ2 1 1
9 19500 1 1 125 LYS HZ3 H -21.364 2.825 9.416 1.00 . A A . 133 LYS HZ3 1 1
9 19501 1 1 125 LYS N N -21.332 1.518 2.483 1.00 . A A . 133 LYS N 1 1
9 19502 1 1 125 LYS NZ N -22.197 2.468 8.908 1.00 . A A . 133 LYS NZ 1 1
9 19503 1 1 125 LYS O O -23.172 4.548 2.536 1.00 . A A . 133 LYS O 1 1
9 19504 1 1 126 ILE C C -21.343 5.468 0.227 1.00 . A A . 134 ILE C 1 1
9 19505 1 1 126 ILE CA C -20.709 5.439 1.612 1.00 . A A . 134 ILE CA 1 1
9 19506 1 1 126 ILE CB C -19.196 5.714 1.487 1.00 . A A . 134 ILE CB 1 1
9 19507 1 1 126 ILE CD1 C -17.121 6.384 2.792 1.00 . A A . 134 ILE CD1 1 1
9 19508 1 1 126 ILE CG1 C -18.600 6.068 2.841 1.00 . A A . 134 ILE CG1 1 1
9 19509 1 1 126 ILE CG2 C -18.927 6.826 0.507 1.00 . A A . 134 ILE CG2 1 1
9 19510 1 1 126 ILE H H -20.224 3.561 2.460 1.00 . A A . 134 ILE H 1 1
9 19511 1 1 126 ILE HA H -21.149 6.218 2.217 1.00 . A A . 134 ILE HA 1 1
9 19512 1 1 126 ILE HB H -18.719 4.818 1.118 1.00 . A A . 134 ILE HB 1 1
9 19513 1 1 126 ILE HD11 H -16.958 7.250 2.169 1.00 . A A . 134 ILE HD11 1 1
9 19514 1 1 126 ILE HD12 H -16.587 5.540 2.382 1.00 . A A . 134 ILE HD12 1 1
9 19515 1 1 126 ILE HD13 H -16.763 6.586 3.791 1.00 . A A . 134 ILE HD13 1 1
9 19516 1 1 126 ILE HG12 H -19.110 6.928 3.241 1.00 . A A . 134 ILE HG12 1 1
9 19517 1 1 126 ILE HG13 H -18.738 5.240 3.499 1.00 . A A . 134 ILE HG13 1 1
9 19518 1 1 126 ILE HG21 H -17.865 7.012 0.474 1.00 . A A . 134 ILE HG21 1 1
9 19519 1 1 126 ILE HG22 H -19.442 7.715 0.831 1.00 . A A . 134 ILE HG22 1 1
9 19520 1 1 126 ILE HG23 H -19.275 6.534 -0.472 1.00 . A A . 134 ILE HG23 1 1
9 19521 1 1 126 ILE N N -20.975 4.163 2.258 1.00 . A A . 134 ILE N 1 1
9 19522 1 1 126 ILE O O -22.012 6.431 -0.141 1.00 . A A . 134 ILE O 1 1
9 19523 1 1 127 LEU C C -23.265 4.281 -1.739 1.00 . A A . 135 LEU C 1 1
9 19524 1 1 127 LEU CA C -21.742 4.270 -1.849 1.00 . A A . 135 LEU CA 1 1
9 19525 1 1 127 LEU CB C -21.267 2.990 -2.532 1.00 . A A . 135 LEU CB 1 1
9 19526 1 1 127 LEU CD1 C -19.787 1.836 -4.178 1.00 . A A . 135 LEU CD1 1 1
9 19527 1 1 127 LEU CD2 C -20.821 4.027 -4.774 1.00 . A A . 135 LEU CD2 1 1
9 19528 1 1 127 LEU CG C -20.246 3.184 -3.648 1.00 . A A . 135 LEU CG 1 1
9 19529 1 1 127 LEU H H -20.546 3.684 -0.203 1.00 . A A . 135 LEU H 1 1
9 19530 1 1 127 LEU HA H -21.427 5.117 -2.438 1.00 . A A . 135 LEU HA 1 1
9 19531 1 1 127 LEU HB2 H -20.813 2.360 -1.782 1.00 . A A . 135 LEU HB2 1 1
9 19532 1 1 127 LEU HB3 H -22.123 2.479 -2.940 1.00 . A A . 135 LEU HB3 1 1
9 19533 1 1 127 LEU HD11 H -19.055 1.986 -4.959 1.00 . A A . 135 LEU HD11 1 1
9 19534 1 1 127 LEU HD12 H -20.635 1.298 -4.578 1.00 . A A . 135 LEU HD12 1 1
9 19535 1 1 127 LEU HD13 H -19.344 1.264 -3.376 1.00 . A A . 135 LEU HD13 1 1
9 19536 1 1 127 LEU HD21 H -21.099 4.998 -4.394 1.00 . A A . 135 LEU HD21 1 1
9 19537 1 1 127 LEU HD22 H -21.692 3.538 -5.181 1.00 . A A . 135 LEU HD22 1 1
9 19538 1 1 127 LEU HD23 H -20.079 4.144 -5.550 1.00 . A A . 135 LEU HD23 1 1
9 19539 1 1 127 LEU HG H -19.390 3.701 -3.248 1.00 . A A . 135 LEU HG 1 1
9 19540 1 1 127 LEU N N -21.134 4.400 -0.533 1.00 . A A . 135 LEU N 1 1
9 19541 1 1 127 LEU O O -23.961 4.777 -2.626 1.00 . A A . 135 LEU O 1 1
9 19542 1 1 128 LYS C C -25.679 5.194 -0.116 1.00 . A A . 136 LYS C 1 1
9 19543 1 1 128 LYS CA C -25.199 3.762 -0.352 1.00 . A A . 136 LYS CA 1 1
9 19544 1 1 128 LYS CB C -25.508 2.887 0.861 1.00 . A A . 136 LYS CB 1 1
9 19545 1 1 128 LYS CD C -27.237 1.849 2.361 1.00 . A A . 136 LYS CD 1 1
9 19546 1 1 128 LYS CE C -28.723 1.658 2.614 1.00 . A A . 136 LYS CE 1 1
9 19547 1 1 128 LYS CG C -26.992 2.736 1.152 1.00 . A A . 136 LYS CG 1 1
9 19548 1 1 128 LYS H H -23.163 3.323 0.012 1.00 . A A . 136 LYS H 1 1
9 19549 1 1 128 LYS HA H -25.708 3.357 -1.212 1.00 . A A . 136 LYS HA 1 1
9 19550 1 1 128 LYS HB2 H -25.099 1.905 0.685 1.00 . A A . 136 LYS HB2 1 1
9 19551 1 1 128 LYS HB3 H -25.033 3.314 1.730 1.00 . A A . 136 LYS HB3 1 1
9 19552 1 1 128 LYS HD2 H -26.784 0.885 2.188 1.00 . A A . 136 LYS HD2 1 1
9 19553 1 1 128 LYS HD3 H -26.789 2.308 3.229 1.00 . A A . 136 LYS HD3 1 1
9 19554 1 1 128 LYS HE2 H -29.189 2.628 2.703 1.00 . A A . 136 LYS HE2 1 1
9 19555 1 1 128 LYS HE3 H -29.151 1.130 1.774 1.00 . A A . 136 LYS HE3 1 1
9 19556 1 1 128 LYS HG2 H -27.413 3.712 1.342 1.00 . A A . 136 LYS HG2 1 1
9 19557 1 1 128 LYS HG3 H -27.474 2.297 0.291 1.00 . A A . 136 LYS HG3 1 1
9 19558 1 1 128 LYS HZ1 H -30.006 0.736 3.976 1.00 . A A . 136 LYS HZ1 1 1
9 19559 1 1 128 LYS HZ2 H -28.623 1.399 4.685 1.00 . A A . 136 LYS HZ2 1 1
9 19560 1 1 128 LYS HZ3 H -28.515 -0.042 3.809 1.00 . A A . 136 LYS HZ3 1 1
9 19561 1 1 128 LYS N N -23.770 3.747 -0.632 1.00 . A A . 136 LYS N 1 1
9 19562 1 1 128 LYS NZ N -28.984 0.883 3.857 1.00 . A A . 136 LYS NZ 1 1
9 19563 1 1 128 LYS O O -26.820 5.535 -0.415 1.00 . A A . 136 LYS O 1 1
9 19564 1 1 129 GLU C C -25.055 8.199 -0.718 1.00 . A A . 137 GLU C 1 1
9 19565 1 1 129 GLU CA C -25.090 7.445 0.607 1.00 . A A . 137 GLU CA 1 1
9 19566 1 1 129 GLU CB C -24.100 8.069 1.575 1.00 . A A . 137 GLU CB 1 1
9 19567 1 1 129 GLU CD C -25.682 7.927 3.525 1.00 . A A . 137 GLU CD 1 1
9 19568 1 1 129 GLU CG C -24.301 7.604 2.998 1.00 . A A . 137 GLU CG 1 1
9 19569 1 1 129 GLU H H -23.915 5.687 0.680 1.00 . A A . 137 GLU H 1 1
9 19570 1 1 129 GLU HA H -26.073 7.520 1.038 1.00 . A A . 137 GLU HA 1 1
9 19571 1 1 129 GLU HB2 H -23.097 7.810 1.269 1.00 . A A . 137 GLU HB2 1 1
9 19572 1 1 129 GLU HB3 H -24.214 9.142 1.550 1.00 . A A . 137 GLU HB3 1 1
9 19573 1 1 129 GLU HG2 H -24.157 6.536 3.037 1.00 . A A . 137 GLU HG2 1 1
9 19574 1 1 129 GLU HG3 H -23.575 8.087 3.619 1.00 . A A . 137 GLU HG3 1 1
9 19575 1 1 129 GLU N N -24.794 6.030 0.410 1.00 . A A . 137 GLU N 1 1
9 19576 1 1 129 GLU O O -25.646 9.271 -0.857 1.00 . A A . 137 GLU O 1 1
9 19577 1 1 129 GLU OE1 O -26.021 9.124 3.628 1.00 . A A . 137 GLU OE1 1 1
9 19578 1 1 129 GLU OE2 O -26.442 6.986 3.830 1.00 . A A . 137 GLU OE2 1 1
9 19579 1 1 130 GLN C C -25.430 7.998 -3.861 1.00 . A A . 138 GLN C 1 1
9 19580 1 1 130 GLN CA C -24.199 8.247 -2.994 1.00 . A A . 138 GLN CA 1 1
9 19581 1 1 130 GLN CB C -22.946 7.712 -3.681 1.00 . A A . 138 GLN CB 1 1
9 19582 1 1 130 GLN CD C -21.326 9.498 -2.932 1.00 . A A . 138 GLN CD 1 1
9 19583 1 1 130 GLN CG C -21.678 8.025 -2.910 1.00 . A A . 138 GLN CG 1 1
9 19584 1 1 130 GLN H H -23.913 6.768 -1.512 1.00 . A A . 138 GLN H 1 1
9 19585 1 1 130 GLN HA H -24.081 9.306 -2.841 1.00 . A A . 138 GLN HA 1 1
9 19586 1 1 130 GLN HB2 H -23.030 6.640 -3.781 1.00 . A A . 138 GLN HB2 1 1
9 19587 1 1 130 GLN HB3 H -22.865 8.154 -4.662 1.00 . A A . 138 GLN HB3 1 1
9 19588 1 1 130 GLN HE21 H -20.226 9.230 -4.565 1.00 . A A . 138 GLN HE21 1 1
9 19589 1 1 130 GLN HE22 H -20.292 10.849 -3.951 1.00 . A A . 138 GLN HE22 1 1
9 19590 1 1 130 GLN HG2 H -21.830 7.732 -1.885 1.00 . A A . 138 GLN HG2 1 1
9 19591 1 1 130 GLN HG3 H -20.860 7.462 -3.332 1.00 . A A . 138 GLN HG3 1 1
9 19592 1 1 130 GLN N N -24.351 7.629 -1.686 1.00 . A A . 138 GLN N 1 1
9 19593 1 1 130 GLN NE2 N -20.536 9.901 -3.914 1.00 . A A . 138 GLN NE2 1 1
9 19594 1 1 130 GLN O O -25.689 8.735 -4.812 1.00 . A A . 138 GLN O 1 1
9 19595 1 1 130 GLN OE1 O -21.754 10.266 -2.071 1.00 . A A . 138 GLN OE1 1 1
9 19596 1 1 131 GLU C C -28.632 7.106 -3.447 1.00 . A A . 139 GLU C 1 1
9 19597 1 1 131 GLU CA C -27.412 6.642 -4.241 1.00 . A A . 139 GLU CA 1 1
9 19598 1 1 131 GLU CB C -27.488 5.139 -4.540 1.00 . A A . 139 GLU CB 1 1
9 19599 1 1 131 GLU CD C -27.224 2.779 -3.678 1.00 . A A . 139 GLU CD 1 1
9 19600 1 1 131 GLU CG C -27.113 4.255 -3.361 1.00 . A A . 139 GLU CG 1 1
9 19601 1 1 131 GLU H H -25.908 6.393 -2.774 1.00 . A A . 139 GLU H 1 1
9 19602 1 1 131 GLU HA H -27.390 7.181 -5.176 1.00 . A A . 139 GLU HA 1 1
9 19603 1 1 131 GLU HB2 H -28.498 4.895 -4.837 1.00 . A A . 139 GLU HB2 1 1
9 19604 1 1 131 GLU HB3 H -26.820 4.914 -5.357 1.00 . A A . 139 GLU HB3 1 1
9 19605 1 1 131 GLU HG2 H -26.095 4.470 -3.077 1.00 . A A . 139 GLU HG2 1 1
9 19606 1 1 131 GLU HG3 H -27.771 4.481 -2.535 1.00 . A A . 139 GLU HG3 1 1
9 19607 1 1 131 GLU N N -26.182 6.959 -3.524 1.00 . A A . 139 GLU N 1 1
9 19608 1 1 131 GLU O O -29.224 6.294 -2.708 1.00 . A A . 139 GLU O 1 1
9 19609 1 1 131 GLU OXT O -28.977 8.302 -3.539 1.00 . A A . 139 GLU OXT 1 1
9 19610 1 1 131 GLU OE1 O -26.284 2.225 -4.289 1.00 . A A . 139 GLU OE1 1 1
9 19611 1 1 131 GLU OE2 O -28.251 2.164 -3.322 1.00 . A A . 139 GLU OE2 1 1
10 19612 1 1 1 GLU C C 24.150 -5.014 -0.971 1.00 . A A . 9 GLU C 1 1
10 19613 1 1 1 GLU CA C 25.060 -6.220 -1.127 1.00 . A A . 9 GLU CA 1 1
10 19614 1 1 1 GLU CB C 24.408 -7.434 -0.454 1.00 . A A . 9 GLU CB 1 1
10 19615 1 1 1 GLU CD C 25.209 -7.197 1.927 1.00 . A A . 9 GLU CD 1 1
10 19616 1 1 1 GLU CG C 24.017 -7.198 0.995 1.00 . A A . 9 GLU CG 1 1
10 19617 1 1 1 GLU H1 H 26.291 -5.741 0.482 1.00 . A A . 9 GLU H1 1 1
10 19618 1 1 1 GLU H2 H 26.804 -5.094 -0.997 1.00 . A A . 9 GLU H2 1 1
10 19619 1 1 1 GLU H3 H 27.024 -6.738 -0.673 1.00 . A A . 9 GLU H3 1 1
10 19620 1 1 1 GLU HA H 25.190 -6.424 -2.179 1.00 . A A . 9 GLU HA 1 1
10 19621 1 1 1 GLU HB2 H 23.518 -7.699 -1.002 1.00 . A A . 9 GLU HB2 1 1
10 19622 1 1 1 GLU HB3 H 25.098 -8.262 -0.487 1.00 . A A . 9 GLU HB3 1 1
10 19623 1 1 1 GLU HG2 H 23.526 -6.235 1.062 1.00 . A A . 9 GLU HG2 1 1
10 19624 1 1 1 GLU HG3 H 23.334 -7.976 1.304 1.00 . A A . 9 GLU HG3 1 1
10 19625 1 1 1 GLU N N 26.387 -5.931 -0.539 1.00 . A A . 9 GLU N 1 1
10 19626 1 1 1 GLU O O 24.280 -4.239 -0.022 1.00 . A A . 9 GLU O 1 1
10 19627 1 1 1 GLU OE1 O 25.810 -6.124 2.119 1.00 . A A . 9 GLU OE1 1 1
10 19628 1 1 1 GLU OE2 O 25.558 -8.272 2.453 1.00 . A A . 9 GLU OE2 1 1
10 19629 1 1 2 ASN C C 21.129 -4.067 -0.938 1.00 . A A . 10 ASN C 1 1
10 19630 1 1 2 ASN CA C 22.291 -3.754 -1.866 1.00 . A A . 10 ASN CA 1 1
10 19631 1 1 2 ASN CB C 21.767 -3.429 -3.271 1.00 . A A . 10 ASN CB 1 1
10 19632 1 1 2 ASN CG C 22.864 -3.063 -4.254 1.00 . A A . 10 ASN CG 1 1
10 19633 1 1 2 ASN H H 23.170 -5.517 -2.635 1.00 . A A . 10 ASN H 1 1
10 19634 1 1 2 ASN HA H 22.817 -2.898 -1.475 1.00 . A A . 10 ASN HA 1 1
10 19635 1 1 2 ASN HB2 H 21.240 -4.289 -3.657 1.00 . A A . 10 ASN HB2 1 1
10 19636 1 1 2 ASN HB3 H 21.079 -2.595 -3.205 1.00 . A A . 10 ASN HB3 1 1
10 19637 1 1 2 ASN HD21 H 22.677 -1.140 -3.800 1.00 . A A . 10 ASN HD21 1 1
10 19638 1 1 2 ASN HD22 H 23.872 -1.520 -4.986 1.00 . A A . 10 ASN HD22 1 1
10 19639 1 1 2 ASN N N 23.224 -4.864 -1.900 1.00 . A A . 10 ASN N 1 1
10 19640 1 1 2 ASN ND2 N 23.168 -1.779 -4.355 1.00 . A A . 10 ASN ND2 1 1
10 19641 1 1 2 ASN O O 20.463 -3.163 -0.450 1.00 . A A . 10 ASN O 1 1
10 19642 1 1 2 ASN OD1 O 23.426 -3.929 -4.927 1.00 . A A . 10 ASN OD1 1 1
10 19643 1 1 3 LYS C C 19.901 -5.178 1.557 1.00 . A A . 11 LYS C 1 1
10 19644 1 1 3 LYS CA C 19.792 -5.787 0.162 1.00 . A A . 11 LYS CA 1 1
10 19645 1 1 3 LYS CB C 19.754 -7.312 0.268 1.00 . A A . 11 LYS CB 1 1
10 19646 1 1 3 LYS CD C 19.313 -9.491 -0.915 1.00 . A A . 11 LYS CD 1 1
10 19647 1 1 3 LYS CE C 20.388 -10.222 -0.128 1.00 . A A . 11 LYS CE 1 1
10 19648 1 1 3 LYS CG C 19.628 -8.011 -1.074 1.00 . A A . 11 LYS CG 1 1
10 19649 1 1 3 LYS H H 21.468 -6.029 -1.119 1.00 . A A . 11 LYS H 1 1
10 19650 1 1 3 LYS HA H 18.873 -5.447 -0.290 1.00 . A A . 11 LYS HA 1 1
10 19651 1 1 3 LYS HB2 H 20.662 -7.650 0.744 1.00 . A A . 11 LYS HB2 1 1
10 19652 1 1 3 LYS HB3 H 18.911 -7.596 0.879 1.00 . A A . 11 LYS HB3 1 1
10 19653 1 1 3 LYS HD2 H 18.373 -9.592 -0.393 1.00 . A A . 11 LYS HD2 1 1
10 19654 1 1 3 LYS HD3 H 19.231 -9.936 -1.895 1.00 . A A . 11 LYS HD3 1 1
10 19655 1 1 3 LYS HE2 H 21.337 -10.082 -0.623 1.00 . A A . 11 LYS HE2 1 1
10 19656 1 1 3 LYS HE3 H 20.436 -9.805 0.866 1.00 . A A . 11 LYS HE3 1 1
10 19657 1 1 3 LYS HG2 H 18.835 -7.545 -1.637 1.00 . A A . 11 LYS HG2 1 1
10 19658 1 1 3 LYS HG3 H 20.560 -7.907 -1.611 1.00 . A A . 11 LYS HG3 1 1
10 19659 1 1 3 LYS HZ1 H 20.838 -12.152 0.530 1.00 . A A . 11 LYS HZ1 1 1
10 19660 1 1 3 LYS HZ2 H 20.079 -12.102 -0.980 1.00 . A A . 11 LYS HZ2 1 1
10 19661 1 1 3 LYS HZ3 H 19.180 -11.832 0.426 1.00 . A A . 11 LYS HZ3 1 1
10 19662 1 1 3 LYS N N 20.893 -5.354 -0.698 1.00 . A A . 11 LYS N 1 1
10 19663 1 1 3 LYS NZ N 20.103 -11.677 -0.030 1.00 . A A . 11 LYS NZ 1 1
10 19664 1 1 3 LYS O O 18.940 -4.609 2.065 1.00 . A A . 11 LYS O 1 1
10 19665 1 1 4 LYS C C 21.101 -3.245 3.530 1.00 . A A . 12 LYS C 1 1
10 19666 1 1 4 LYS CA C 21.307 -4.757 3.503 1.00 . A A . 12 LYS CA 1 1
10 19667 1 1 4 LYS CB C 22.723 -5.105 3.972 1.00 . A A . 12 LYS CB 1 1
10 19668 1 1 4 LYS CD C 24.435 -5.058 5.824 1.00 . A A . 12 LYS CD 1 1
10 19669 1 1 4 LYS CE C 24.622 -6.570 5.837 1.00 . A A . 12 LYS CE 1 1
10 19670 1 1 4 LYS CG C 23.028 -4.662 5.396 1.00 . A A . 12 LYS CG 1 1
10 19671 1 1 4 LYS H H 21.813 -5.735 1.696 1.00 . A A . 12 LYS H 1 1
10 19672 1 1 4 LYS HA H 20.594 -5.219 4.168 1.00 . A A . 12 LYS HA 1 1
10 19673 1 1 4 LYS HB2 H 22.852 -6.175 3.917 1.00 . A A . 12 LYS HB2 1 1
10 19674 1 1 4 LYS HB3 H 23.435 -4.633 3.311 1.00 . A A . 12 LYS HB3 1 1
10 19675 1 1 4 LYS HD2 H 25.144 -4.626 5.135 1.00 . A A . 12 LYS HD2 1 1
10 19676 1 1 4 LYS HD3 H 24.619 -4.674 6.818 1.00 . A A . 12 LYS HD3 1 1
10 19677 1 1 4 LYS HE2 H 24.448 -6.951 4.842 1.00 . A A . 12 LYS HE2 1 1
10 19678 1 1 4 LYS HE3 H 25.637 -6.790 6.131 1.00 . A A . 12 LYS HE3 1 1
10 19679 1 1 4 LYS HG2 H 22.937 -3.588 5.456 1.00 . A A . 12 LYS HG2 1 1
10 19680 1 1 4 LYS HG3 H 22.316 -5.122 6.066 1.00 . A A . 12 LYS HG3 1 1
10 19681 1 1 4 LYS HZ1 H 22.702 -7.086 6.489 1.00 . A A . 12 LYS HZ1 1 1
10 19682 1 1 4 LYS HZ2 H 23.815 -6.862 7.741 1.00 . A A . 12 LYS HZ2 1 1
10 19683 1 1 4 LYS HZ3 H 23.874 -8.265 6.802 1.00 . A A . 12 LYS HZ3 1 1
10 19684 1 1 4 LYS N N 21.080 -5.286 2.162 1.00 . A A . 12 LYS N 1 1
10 19685 1 1 4 LYS NZ N 23.688 -7.242 6.782 1.00 . A A . 12 LYS NZ 1 1
10 19686 1 1 4 LYS O O 20.482 -2.700 4.451 1.00 . A A . 12 LYS O 1 1
10 19687 1 1 5 GLN C C 20.021 -0.759 2.117 1.00 . A A . 13 GLN C 1 1
10 19688 1 1 5 GLN CA C 21.478 -1.144 2.377 1.00 . A A . 13 GLN CA 1 1
10 19689 1 1 5 GLN CB C 22.374 -0.664 1.241 1.00 . A A . 13 GLN CB 1 1
10 19690 1 1 5 GLN CD C 23.699 1.226 0.244 1.00 . A A . 13 GLN CD 1 1
10 19691 1 1 5 GLN CG C 22.760 0.790 1.351 1.00 . A A . 13 GLN CG 1 1
10 19692 1 1 5 GLN H H 22.112 -3.055 1.821 1.00 . A A . 13 GLN H 1 1
10 19693 1 1 5 GLN HA H 21.803 -0.692 3.299 1.00 . A A . 13 GLN HA 1 1
10 19694 1 1 5 GLN HB2 H 23.271 -1.254 1.226 1.00 . A A . 13 GLN HB2 1 1
10 19695 1 1 5 GLN HB3 H 21.858 -0.805 0.306 1.00 . A A . 13 GLN HB3 1 1
10 19696 1 1 5 GLN HE21 H 22.946 3.064 0.275 1.00 . A A . 13 GLN HE21 1 1
10 19697 1 1 5 GLN HE22 H 24.208 2.782 -0.872 1.00 . A A . 13 GLN HE22 1 1
10 19698 1 1 5 GLN HG2 H 21.864 1.387 1.306 1.00 . A A . 13 GLN HG2 1 1
10 19699 1 1 5 GLN HG3 H 23.247 0.938 2.301 1.00 . A A . 13 GLN HG3 1 1
10 19700 1 1 5 GLN N N 21.611 -2.575 2.505 1.00 . A A . 13 GLN N 1 1
10 19701 1 1 5 GLN NE2 N 23.608 2.482 -0.158 1.00 . A A . 13 GLN NE2 1 1
10 19702 1 1 5 GLN O O 19.595 0.345 2.449 1.00 . A A . 13 GLN O 1 1
10 19703 1 1 5 GLN OE1 O 24.498 0.433 -0.252 1.00 . A A . 13 GLN OE1 1 1
10 19704 1 1 6 ALA C C 17.060 -1.285 2.530 1.00 . A A . 14 ALA C 1 1
10 19705 1 1 6 ALA CA C 17.848 -1.440 1.239 1.00 . A A . 14 ALA CA 1 1
10 19706 1 1 6 ALA CB C 17.271 -2.570 0.396 1.00 . A A . 14 ALA CB 1 1
10 19707 1 1 6 ALA H H 19.664 -2.531 1.259 1.00 . A A . 14 ALA H 1 1
10 19708 1 1 6 ALA HA H 17.768 -0.520 0.672 1.00 . A A . 14 ALA HA 1 1
10 19709 1 1 6 ALA HB1 H 16.246 -2.340 0.136 1.00 . A A . 14 ALA HB1 1 1
10 19710 1 1 6 ALA HB2 H 17.299 -3.491 0.959 1.00 . A A . 14 ALA HB2 1 1
10 19711 1 1 6 ALA HB3 H 17.851 -2.686 -0.507 1.00 . A A . 14 ALA HB3 1 1
10 19712 1 1 6 ALA N N 19.261 -1.675 1.523 1.00 . A A . 14 ALA N 1 1
10 19713 1 1 6 ALA O O 16.122 -0.493 2.599 1.00 . A A . 14 ALA O 1 1
10 19714 1 1 7 LEU C C 17.109 -0.477 5.377 1.00 . A A . 15 LEU C 1 1
10 19715 1 1 7 LEU CA C 16.834 -1.882 4.870 1.00 . A A . 15 LEU CA 1 1
10 19716 1 1 7 LEU CB C 17.366 -2.911 5.882 1.00 . A A . 15 LEU CB 1 1
10 19717 1 1 7 LEU CD1 C 15.244 -4.271 5.810 1.00 . A A . 15 LEU CD1 1 1
10 19718 1 1 7 LEU CD2 C 17.282 -5.080 4.599 1.00 . A A . 15 LEU CD2 1 1
10 19719 1 1 7 LEU CG C 16.766 -4.323 5.811 1.00 . A A . 15 LEU CG 1 1
10 19720 1 1 7 LEU H H 18.137 -2.723 3.422 1.00 . A A . 15 LEU H 1 1
10 19721 1 1 7 LEU HA H 15.768 -2.007 4.759 1.00 . A A . 15 LEU HA 1 1
10 19722 1 1 7 LEU HB2 H 18.431 -2.996 5.736 1.00 . A A . 15 LEU HB2 1 1
10 19723 1 1 7 LEU HB3 H 17.191 -2.523 6.874 1.00 . A A . 15 LEU HB3 1 1
10 19724 1 1 7 LEU HD11 H 14.900 -3.794 4.905 1.00 . A A . 15 LEU HD11 1 1
10 19725 1 1 7 LEU HD12 H 14.903 -3.706 6.665 1.00 . A A . 15 LEU HD12 1 1
10 19726 1 1 7 LEU HD13 H 14.849 -5.274 5.861 1.00 . A A . 15 LEU HD13 1 1
10 19727 1 1 7 LEU HD21 H 16.831 -6.060 4.569 1.00 . A A . 15 LEU HD21 1 1
10 19728 1 1 7 LEU HD22 H 18.355 -5.179 4.667 1.00 . A A . 15 LEU HD22 1 1
10 19729 1 1 7 LEU HD23 H 17.025 -4.539 3.701 1.00 . A A . 15 LEU HD23 1 1
10 19730 1 1 7 LEU HG H 17.070 -4.869 6.692 1.00 . A A . 15 LEU HG 1 1
10 19731 1 1 7 LEU N N 17.439 -2.046 3.555 1.00 . A A . 15 LEU N 1 1
10 19732 1 1 7 LEU O O 16.211 0.202 5.870 1.00 . A A . 15 LEU O 1 1
10 19733 1 1 8 LYS C C 17.919 2.344 4.840 1.00 . A A . 16 LYS C 1 1
10 19734 1 1 8 LYS CA C 18.756 1.311 5.584 1.00 . A A . 16 LYS CA 1 1
10 19735 1 1 8 LYS CB C 20.245 1.529 5.288 1.00 . A A . 16 LYS CB 1 1
10 19736 1 1 8 LYS CD C 22.152 3.154 5.071 1.00 . A A . 16 LYS CD 1 1
10 19737 1 1 8 LYS CE C 22.530 4.600 4.790 1.00 . A A . 16 LYS CE 1 1
10 19738 1 1 8 LYS CG C 20.657 2.994 5.269 1.00 . A A . 16 LYS CG 1 1
10 19739 1 1 8 LYS H H 19.027 -0.654 4.845 1.00 . A A . 16 LYS H 1 1
10 19740 1 1 8 LYS HA H 18.589 1.429 6.644 1.00 . A A . 16 LYS HA 1 1
10 19741 1 1 8 LYS HB2 H 20.827 1.024 6.043 1.00 . A A . 16 LYS HB2 1 1
10 19742 1 1 8 LYS HB3 H 20.474 1.100 4.323 1.00 . A A . 16 LYS HB3 1 1
10 19743 1 1 8 LYS HD2 H 22.656 2.834 5.968 1.00 . A A . 16 LYS HD2 1 1
10 19744 1 1 8 LYS HD3 H 22.463 2.541 4.240 1.00 . A A . 16 LYS HD3 1 1
10 19745 1 1 8 LYS HE2 H 22.038 5.233 5.513 1.00 . A A . 16 LYS HE2 1 1
10 19746 1 1 8 LYS HE3 H 23.600 4.703 4.895 1.00 . A A . 16 LYS HE3 1 1
10 19747 1 1 8 LYS HG2 H 20.142 3.492 4.461 1.00 . A A . 16 LYS HG2 1 1
10 19748 1 1 8 LYS HG3 H 20.376 3.447 6.210 1.00 . A A . 16 LYS HG3 1 1
10 19749 1 1 8 LYS HZ1 H 21.124 4.821 3.247 1.00 . A A . 16 LYS HZ1 1 1
10 19750 1 1 8 LYS HZ2 H 22.706 4.542 2.707 1.00 . A A . 16 LYS HZ2 1 1
10 19751 1 1 8 LYS HZ3 H 22.281 6.058 3.315 1.00 . A A . 16 LYS HZ3 1 1
10 19752 1 1 8 LYS N N 18.356 -0.043 5.219 1.00 . A A . 16 LYS N 1 1
10 19753 1 1 8 LYS NZ N 22.133 5.033 3.422 1.00 . A A . 16 LYS NZ 1 1
10 19754 1 1 8 LYS O O 17.419 3.290 5.437 1.00 . A A . 16 LYS O 1 1
10 19755 1 1 9 GLU C C 15.530 3.095 3.094 1.00 . A A . 17 GLU C 1 1
10 19756 1 1 9 GLU CA C 17.007 3.084 2.716 1.00 . A A . 17 GLU CA 1 1
10 19757 1 1 9 GLU CB C 17.196 2.762 1.233 1.00 . A A . 17 GLU CB 1 1
10 19758 1 1 9 GLU CD C 18.956 4.572 1.177 1.00 . A A . 17 GLU CD 1 1
10 19759 1 1 9 GLU CG C 18.550 3.187 0.698 1.00 . A A . 17 GLU CG 1 1
10 19760 1 1 9 GLU H H 18.179 1.367 3.117 1.00 . A A . 17 GLU H 1 1
10 19761 1 1 9 GLU HA H 17.404 4.073 2.902 1.00 . A A . 17 GLU HA 1 1
10 19762 1 1 9 GLU HB2 H 17.100 1.694 1.096 1.00 . A A . 17 GLU HB2 1 1
10 19763 1 1 9 GLU HB3 H 16.433 3.259 0.654 1.00 . A A . 17 GLU HB3 1 1
10 19764 1 1 9 GLU HG2 H 19.295 2.473 1.015 1.00 . A A . 17 GLU HG2 1 1
10 19765 1 1 9 GLU HG3 H 18.501 3.195 -0.377 1.00 . A A . 17 GLU HG3 1 1
10 19766 1 1 9 GLU N N 17.764 2.152 3.538 1.00 . A A . 17 GLU N 1 1
10 19767 1 1 9 GLU O O 14.895 4.151 3.089 1.00 . A A . 17 GLU O 1 1
10 19768 1 1 9 GLU OE1 O 18.370 5.573 0.711 1.00 . A A . 17 GLU OE1 1 1
10 19769 1 1 9 GLU OE2 O 19.869 4.671 2.026 1.00 . A A . 17 GLU OE2 1 1
10 19770 1 1 10 LYS C C 13.489 2.636 5.243 1.00 . A A . 18 LYS C 1 1
10 19771 1 1 10 LYS CA C 13.603 1.890 3.918 1.00 . A A . 18 LYS CA 1 1
10 19772 1 1 10 LYS CB C 13.094 0.454 4.082 1.00 . A A . 18 LYS CB 1 1
10 19773 1 1 10 LYS CD C 11.162 -1.004 4.860 1.00 . A A . 18 LYS CD 1 1
10 19774 1 1 10 LYS CE C 11.812 -1.453 6.158 1.00 . A A . 18 LYS CE 1 1
10 19775 1 1 10 LYS CG C 11.612 0.391 4.443 1.00 . A A . 18 LYS CG 1 1
10 19776 1 1 10 LYS H H 15.506 1.107 3.385 1.00 . A A . 18 LYS H 1 1
10 19777 1 1 10 LYS HA H 12.992 2.398 3.187 1.00 . A A . 18 LYS HA 1 1
10 19778 1 1 10 LYS HB2 H 13.241 -0.078 3.153 1.00 . A A . 18 LYS HB2 1 1
10 19779 1 1 10 LYS HB3 H 13.655 -0.036 4.859 1.00 . A A . 18 LYS HB3 1 1
10 19780 1 1 10 LYS HD2 H 10.091 -0.995 4.995 1.00 . A A . 18 LYS HD2 1 1
10 19781 1 1 10 LYS HD3 H 11.418 -1.702 4.080 1.00 . A A . 18 LYS HD3 1 1
10 19782 1 1 10 LYS HE2 H 11.558 -2.488 6.328 1.00 . A A . 18 LYS HE2 1 1
10 19783 1 1 10 LYS HE3 H 12.882 -1.360 6.062 1.00 . A A . 18 LYS HE3 1 1
10 19784 1 1 10 LYS HG2 H 11.428 1.070 5.255 1.00 . A A . 18 LYS HG2 1 1
10 19785 1 1 10 LYS HG3 H 11.037 0.700 3.583 1.00 . A A . 18 LYS HG3 1 1
10 19786 1 1 10 LYS HZ1 H 11.587 0.355 7.187 1.00 . A A . 18 LYS HZ1 1 1
10 19787 1 1 10 LYS HZ2 H 11.831 -0.983 8.190 1.00 . A A . 18 LYS HZ2 1 1
10 19788 1 1 10 LYS HZ3 H 10.332 -0.745 7.452 1.00 . A A . 18 LYS HZ3 1 1
10 19789 1 1 10 LYS N N 14.980 1.937 3.447 1.00 . A A . 18 LYS N 1 1
10 19790 1 1 10 LYS NZ N 11.359 -0.650 7.326 1.00 . A A . 18 LYS NZ 1 1
10 19791 1 1 10 LYS O O 12.525 3.361 5.470 1.00 . A A . 18 LYS O 1 1
10 19792 1 1 11 GLU C C 14.655 4.670 7.171 1.00 . A A . 19 GLU C 1 1
10 19793 1 1 11 GLU CA C 14.522 3.168 7.387 1.00 . A A . 19 GLU CA 1 1
10 19794 1 1 11 GLU CB C 15.677 2.677 8.260 1.00 . A A . 19 GLU CB 1 1
10 19795 1 1 11 GLU CD C 16.558 0.870 9.767 1.00 . A A . 19 GLU CD 1 1
10 19796 1 1 11 GLU CG C 15.554 1.228 8.693 1.00 . A A . 19 GLU CG 1 1
10 19797 1 1 11 GLU H H 15.217 1.844 5.882 1.00 . A A . 19 GLU H 1 1
10 19798 1 1 11 GLU HA H 13.591 2.976 7.896 1.00 . A A . 19 GLU HA 1 1
10 19799 1 1 11 GLU HB2 H 16.599 2.785 7.707 1.00 . A A . 19 GLU HB2 1 1
10 19800 1 1 11 GLU HB3 H 15.728 3.291 9.146 1.00 . A A . 19 GLU HB3 1 1
10 19801 1 1 11 GLU HG2 H 14.560 1.061 9.078 1.00 . A A . 19 GLU HG2 1 1
10 19802 1 1 11 GLU HG3 H 15.721 0.592 7.837 1.00 . A A . 19 GLU HG3 1 1
10 19803 1 1 11 GLU N N 14.487 2.464 6.109 1.00 . A A . 19 GLU N 1 1
10 19804 1 1 11 GLU O O 13.945 5.451 7.791 1.00 . A A . 19 GLU O 1 1
10 19805 1 1 11 GLU OE1 O 17.709 0.522 9.426 1.00 . A A . 19 GLU OE1 1 1
10 19806 1 1 11 GLU OE2 O 16.209 0.955 10.965 1.00 . A A . 19 GLU OE2 1 1
10 19807 1 1 12 LEU C C 14.526 7.093 5.390 1.00 . A A . 20 LEU C 1 1
10 19808 1 1 12 LEU CA C 15.791 6.461 5.959 1.00 . A A . 20 LEU CA 1 1
10 19809 1 1 12 LEU CB C 16.941 6.591 4.949 1.00 . A A . 20 LEU CB 1 1
10 19810 1 1 12 LEU CD1 C 18.260 8.303 6.216 1.00 . A A . 20 LEU CD1 1 1
10 19811 1 1 12 LEU CD2 C 18.815 5.878 6.481 1.00 . A A . 20 LEU CD2 1 1
10 19812 1 1 12 LEU CG C 18.314 6.953 5.525 1.00 . A A . 20 LEU CG 1 1
10 19813 1 1 12 LEU H H 16.116 4.372 5.843 1.00 . A A . 20 LEU H 1 1
10 19814 1 1 12 LEU HA H 16.058 6.975 6.871 1.00 . A A . 20 LEU HA 1 1
10 19815 1 1 12 LEU HB2 H 17.036 5.651 4.436 1.00 . A A . 20 LEU HB2 1 1
10 19816 1 1 12 LEU HB3 H 16.670 7.343 4.225 1.00 . A A . 20 LEU HB3 1 1
10 19817 1 1 12 LEU HD11 H 17.567 8.257 7.041 1.00 . A A . 20 LEU HD11 1 1
10 19818 1 1 12 LEU HD12 H 17.929 9.050 5.510 1.00 . A A . 20 LEU HD12 1 1
10 19819 1 1 12 LEU HD13 H 19.242 8.560 6.581 1.00 . A A . 20 LEU HD13 1 1
10 19820 1 1 12 LEU HD21 H 18.905 4.939 5.951 1.00 . A A . 20 LEU HD21 1 1
10 19821 1 1 12 LEU HD22 H 18.116 5.766 7.296 1.00 . A A . 20 LEU HD22 1 1
10 19822 1 1 12 LEU HD23 H 19.781 6.163 6.869 1.00 . A A . 20 LEU HD23 1 1
10 19823 1 1 12 LEU HG H 19.021 7.029 4.712 1.00 . A A . 20 LEU HG 1 1
10 19824 1 1 12 LEU N N 15.568 5.057 6.288 1.00 . A A . 20 LEU N 1 1
10 19825 1 1 12 LEU O O 14.143 8.201 5.777 1.00 . A A . 20 LEU O 1 1
10 19826 1 1 13 GLY C C 11.552 6.913 4.974 1.00 . A A . 21 GLY C 1 1
10 19827 1 1 13 GLY CA C 12.627 6.834 3.915 1.00 . A A . 21 GLY CA 1 1
10 19828 1 1 13 GLY H H 14.283 5.536 4.156 1.00 . A A . 21 GLY H 1 1
10 19829 1 1 13 GLY HA2 H 12.755 7.808 3.471 1.00 . A A . 21 GLY HA2 1 1
10 19830 1 1 13 GLY HA3 H 12.315 6.151 3.147 1.00 . A A . 21 GLY HA3 1 1
10 19831 1 1 13 GLY N N 13.888 6.384 4.467 1.00 . A A . 21 GLY N 1 1
10 19832 1 1 13 GLY O O 10.909 7.941 5.131 1.00 . A A . 21 GLY O 1 1
10 19833 1 1 14 ASN C C 10.626 6.852 7.834 1.00 . A A . 22 ASN C 1 1
10 19834 1 1 14 ASN CA C 10.393 5.763 6.791 1.00 . A A . 22 ASN CA 1 1
10 19835 1 1 14 ASN CB C 10.454 4.394 7.472 1.00 . A A . 22 ASN CB 1 1
10 19836 1 1 14 ASN CG C 9.335 4.170 8.473 1.00 . A A . 22 ASN CG 1 1
10 19837 1 1 14 ASN H H 11.941 5.038 5.536 1.00 . A A . 22 ASN H 1 1
10 19838 1 1 14 ASN HA H 9.416 5.900 6.347 1.00 . A A . 22 ASN HA 1 1
10 19839 1 1 14 ASN HB2 H 10.394 3.624 6.720 1.00 . A A . 22 ASN HB2 1 1
10 19840 1 1 14 ASN HB3 H 11.397 4.305 7.992 1.00 . A A . 22 ASN HB3 1 1
10 19841 1 1 14 ASN HD21 H 8.035 5.106 7.299 1.00 . A A . 22 ASN HD21 1 1
10 19842 1 1 14 ASN HD22 H 7.404 4.503 8.791 1.00 . A A . 22 ASN HD22 1 1
10 19843 1 1 14 ASN N N 11.386 5.830 5.719 1.00 . A A . 22 ASN N 1 1
10 19844 1 1 14 ASN ND2 N 8.139 4.641 8.156 1.00 . A A . 22 ASN ND2 1 1
10 19845 1 1 14 ASN O O 9.682 7.421 8.378 1.00 . A A . 22 ASN O 1 1
10 19846 1 1 14 ASN OD1 O 9.540 3.543 9.509 1.00 . A A . 22 ASN OD1 1 1
10 19847 1 1 15 ASP C C 11.799 9.518 8.643 1.00 . A A . 23 ASP C 1 1
10 19848 1 1 15 ASP CA C 12.275 8.140 9.082 1.00 . A A . 23 ASP CA 1 1
10 19849 1 1 15 ASP CB C 13.797 8.139 9.227 1.00 . A A . 23 ASP CB 1 1
10 19850 1 1 15 ASP CG C 14.279 8.967 10.394 1.00 . A A . 23 ASP CG 1 1
10 19851 1 1 15 ASP H H 12.594 6.625 7.642 1.00 . A A . 23 ASP H 1 1
10 19852 1 1 15 ASP HA H 11.818 7.893 10.032 1.00 . A A . 23 ASP HA 1 1
10 19853 1 1 15 ASP HB2 H 14.142 7.122 9.357 1.00 . A A . 23 ASP HB2 1 1
10 19854 1 1 15 ASP HB3 H 14.230 8.541 8.322 1.00 . A A . 23 ASP HB3 1 1
10 19855 1 1 15 ASP N N 11.888 7.129 8.107 1.00 . A A . 23 ASP N 1 1
10 19856 1 1 15 ASP O O 11.221 10.272 9.429 1.00 . A A . 23 ASP O 1 1
10 19857 1 1 15 ASP OD1 O 14.480 10.185 10.219 1.00 . A A . 23 ASP OD1 1 1
10 19858 1 1 15 ASP OD2 O 14.470 8.401 11.490 1.00 . A A . 23 ASP OD2 1 1
10 19859 1 1 16 ALA C C 10.071 11.074 6.647 1.00 . A A . 24 ALA C 1 1
10 19860 1 1 16 ALA CA C 11.587 11.092 6.802 1.00 . A A . 24 ALA CA 1 1
10 19861 1 1 16 ALA CB C 12.269 11.318 5.462 1.00 . A A . 24 ALA CB 1 1
10 19862 1 1 16 ALA H H 12.529 9.197 6.813 1.00 . A A . 24 ALA H 1 1
10 19863 1 1 16 ALA HA H 11.868 11.893 7.471 1.00 . A A . 24 ALA HA 1 1
10 19864 1 1 16 ALA HB1 H 11.937 10.571 4.759 1.00 . A A . 24 ALA HB1 1 1
10 19865 1 1 16 ALA HB2 H 13.340 11.242 5.587 1.00 . A A . 24 ALA HB2 1 1
10 19866 1 1 16 ALA HB3 H 12.022 12.299 5.089 1.00 . A A . 24 ALA HB3 1 1
10 19867 1 1 16 ALA N N 12.039 9.833 7.378 1.00 . A A . 24 ALA N 1 1
10 19868 1 1 16 ALA O O 9.399 12.099 6.759 1.00 . A A . 24 ALA O 1 1
10 19869 1 1 17 TYR C C 7.416 10.009 7.602 1.00 . A A . 25 TYR C 1 1
10 19870 1 1 17 TYR CA C 8.120 9.637 6.304 1.00 . A A . 25 TYR CA 1 1
10 19871 1 1 17 TYR CB C 7.895 8.160 5.984 1.00 . A A . 25 TYR CB 1 1
10 19872 1 1 17 TYR CD1 C 5.688 8.016 4.790 1.00 . A A . 25 TYR CD1 1 1
10 19873 1 1 17 TYR CD2 C 5.859 7.051 6.962 1.00 . A A . 25 TYR CD2 1 1
10 19874 1 1 17 TYR CE1 C 4.369 7.622 4.710 1.00 . A A . 25 TYR CE1 1 1
10 19875 1 1 17 TYR CE2 C 4.540 6.651 6.892 1.00 . A A . 25 TYR CE2 1 1
10 19876 1 1 17 TYR CG C 6.450 7.739 5.912 1.00 . A A . 25 TYR CG 1 1
10 19877 1 1 17 TYR CZ C 3.799 6.936 5.765 1.00 . A A . 25 TYR CZ 1 1
10 19878 1 1 17 TYR H H 10.165 9.120 6.280 1.00 . A A . 25 TYR H 1 1
10 19879 1 1 17 TYR HA H 7.730 10.238 5.500 1.00 . A A . 25 TYR HA 1 1
10 19880 1 1 17 TYR HB2 H 8.346 7.936 5.032 1.00 . A A . 25 TYR HB2 1 1
10 19881 1 1 17 TYR HB3 H 8.374 7.566 6.745 1.00 . A A . 25 TYR HB3 1 1
10 19882 1 1 17 TYR HD1 H 6.139 8.556 3.973 1.00 . A A . 25 TYR HD1 1 1
10 19883 1 1 17 TYR HD2 H 6.446 6.832 7.848 1.00 . A A . 25 TYR HD2 1 1
10 19884 1 1 17 TYR HE1 H 3.795 7.840 3.819 1.00 . A A . 25 TYR HE1 1 1
10 19885 1 1 17 TYR HE2 H 4.096 6.116 7.717 1.00 . A A . 25 TYR HE2 1 1
10 19886 1 1 17 TYR HH H 2.142 6.664 4.798 1.00 . A A . 25 TYR HH 1 1
10 19887 1 1 17 TYR N N 9.552 9.879 6.408 1.00 . A A . 25 TYR N 1 1
10 19888 1 1 17 TYR O O 6.309 10.554 7.594 1.00 . A A . 25 TYR O 1 1
10 19889 1 1 17 TYR OH O 2.479 6.549 5.708 1.00 . A A . 25 TYR OH 1 1
10 19890 1 1 18 LYS C C 7.590 11.524 10.317 1.00 . A A . 26 LYS C 1 1
10 19891 1 1 18 LYS CA C 7.541 10.022 10.036 1.00 . A A . 26 LYS CA 1 1
10 19892 1 1 18 LYS CB C 8.322 9.248 11.100 1.00 . A A . 26 LYS CB 1 1
10 19893 1 1 18 LYS CD C 8.946 7.003 12.041 1.00 . A A . 26 LYS CD 1 1
10 19894 1 1 18 LYS CE C 8.857 5.501 11.831 1.00 . A A . 26 LYS CE 1 1
10 19895 1 1 18 LYS CG C 8.084 7.750 11.038 1.00 . A A . 26 LYS CG 1 1
10 19896 1 1 18 LYS H H 8.951 9.280 8.647 1.00 . A A . 26 LYS H 1 1
10 19897 1 1 18 LYS HA H 6.510 9.697 10.052 1.00 . A A . 26 LYS HA 1 1
10 19898 1 1 18 LYS HB2 H 9.382 9.425 10.957 1.00 . A A . 26 LYS HB2 1 1
10 19899 1 1 18 LYS HB3 H 8.031 9.600 12.078 1.00 . A A . 26 LYS HB3 1 1
10 19900 1 1 18 LYS HD2 H 9.973 7.314 11.921 1.00 . A A . 26 LYS HD2 1 1
10 19901 1 1 18 LYS HD3 H 8.609 7.240 13.039 1.00 . A A . 26 LYS HD3 1 1
10 19902 1 1 18 LYS HE2 H 9.127 5.282 10.807 1.00 . A A . 26 LYS HE2 1 1
10 19903 1 1 18 LYS HE3 H 9.554 5.015 12.498 1.00 . A A . 26 LYS HE3 1 1
10 19904 1 1 18 LYS HG2 H 7.046 7.550 11.254 1.00 . A A . 26 LYS HG2 1 1
10 19905 1 1 18 LYS HG3 H 8.319 7.399 10.044 1.00 . A A . 26 LYS HG3 1 1
10 19906 1 1 18 LYS HZ1 H 7.465 3.947 11.934 1.00 . A A . 26 LYS HZ1 1 1
10 19907 1 1 18 LYS HZ2 H 6.803 5.424 11.449 1.00 . A A . 26 LYS HZ2 1 1
10 19908 1 1 18 LYS HZ3 H 7.208 5.172 13.069 1.00 . A A . 26 LYS HZ3 1 1
10 19909 1 1 18 LYS N N 8.076 9.721 8.716 1.00 . A A . 26 LYS N 1 1
10 19910 1 1 18 LYS NZ N 7.488 4.975 12.088 1.00 . A A . 26 LYS NZ 1 1
10 19911 1 1 18 LYS O O 7.013 12.007 11.292 1.00 . A A . 26 LYS O 1 1
10 19912 1 1 19 LYS C C 7.521 14.355 8.451 1.00 . A A . 27 LYS C 1 1
10 19913 1 1 19 LYS CA C 8.363 13.707 9.545 1.00 . A A . 27 LYS CA 1 1
10 19914 1 1 19 LYS CB C 9.817 14.164 9.413 1.00 . A A . 27 LYS CB 1 1
10 19915 1 1 19 LYS CD C 12.178 14.020 10.263 1.00 . A A . 27 LYS CD 1 1
10 19916 1 1 19 LYS CE C 12.373 15.527 10.256 1.00 . A A . 27 LYS CE 1 1
10 19917 1 1 19 LYS CG C 10.727 13.635 10.505 1.00 . A A . 27 LYS CG 1 1
10 19918 1 1 19 LYS H H 8.752 11.802 8.719 1.00 . A A . 27 LYS H 1 1
10 19919 1 1 19 LYS HA H 7.982 14.005 10.509 1.00 . A A . 27 LYS HA 1 1
10 19920 1 1 19 LYS HB2 H 10.203 13.822 8.466 1.00 . A A . 27 LYS HB2 1 1
10 19921 1 1 19 LYS HB3 H 9.847 15.243 9.437 1.00 . A A . 27 LYS HB3 1 1
10 19922 1 1 19 LYS HD2 H 12.785 13.595 11.046 1.00 . A A . 27 LYS HD2 1 1
10 19923 1 1 19 LYS HD3 H 12.491 13.622 9.308 1.00 . A A . 27 LYS HD3 1 1
10 19924 1 1 19 LYS HE2 H 11.766 15.952 9.471 1.00 . A A . 27 LYS HE2 1 1
10 19925 1 1 19 LYS HE3 H 12.055 15.922 11.209 1.00 . A A . 27 LYS HE3 1 1
10 19926 1 1 19 LYS HG2 H 10.410 14.042 11.453 1.00 . A A . 27 LYS HG2 1 1
10 19927 1 1 19 LYS HG3 H 10.649 12.560 10.526 1.00 . A A . 27 LYS HG3 1 1
10 19928 1 1 19 LYS HZ1 H 14.393 15.517 10.783 1.00 . A A . 27 LYS HZ1 1 1
10 19929 1 1 19 LYS HZ2 H 13.892 16.935 10.010 1.00 . A A . 27 LYS HZ2 1 1
10 19930 1 1 19 LYS HZ3 H 14.117 15.522 9.111 1.00 . A A . 27 LYS HZ3 1 1
10 19931 1 1 19 LYS N N 8.280 12.255 9.450 1.00 . A A . 27 LYS N 1 1
10 19932 1 1 19 LYS NZ N 13.792 15.902 10.024 1.00 . A A . 27 LYS NZ 1 1
10 19933 1 1 19 LYS O O 7.596 15.565 8.230 1.00 . A A . 27 LYS O 1 1
10 19934 1 1 20 LYS C C 6.760 14.621 5.555 1.00 . A A . 28 LYS C 1 1
10 19935 1 1 20 LYS CA C 5.907 13.970 6.638 1.00 . A A . 28 LYS CA 1 1
10 19936 1 1 20 LYS CB C 4.814 14.930 7.091 1.00 . A A . 28 LYS CB 1 1
10 19937 1 1 20 LYS CD C 2.952 15.415 8.685 1.00 . A A . 28 LYS CD 1 1
10 19938 1 1 20 LYS CE C 2.068 14.880 9.800 1.00 . A A . 28 LYS CE 1 1
10 19939 1 1 20 LYS CG C 3.910 14.361 8.165 1.00 . A A . 28 LYS CG 1 1
10 19940 1 1 20 LYS H H 6.659 12.598 8.060 1.00 . A A . 28 LYS H 1 1
10 19941 1 1 20 LYS HA H 5.439 13.093 6.215 1.00 . A A . 28 LYS HA 1 1
10 19942 1 1 20 LYS HB2 H 5.277 15.822 7.472 1.00 . A A . 28 LYS HB2 1 1
10 19943 1 1 20 LYS HB3 H 4.204 15.188 6.235 1.00 . A A . 28 LYS HB3 1 1
10 19944 1 1 20 LYS HD2 H 3.528 16.244 9.063 1.00 . A A . 28 LYS HD2 1 1
10 19945 1 1 20 LYS HD3 H 2.330 15.749 7.869 1.00 . A A . 28 LYS HD3 1 1
10 19946 1 1 20 LYS HE2 H 1.378 15.655 10.096 1.00 . A A . 28 LYS HE2 1 1
10 19947 1 1 20 LYS HE3 H 1.515 14.032 9.425 1.00 . A A . 28 LYS HE3 1 1
10 19948 1 1 20 LYS HG2 H 3.342 13.542 7.750 1.00 . A A . 28 LYS HG2 1 1
10 19949 1 1 20 LYS HG3 H 4.521 14.004 8.980 1.00 . A A . 28 LYS HG3 1 1
10 19950 1 1 20 LYS HZ1 H 3.487 13.668 10.738 1.00 . A A . 28 LYS HZ1 1 1
10 19951 1 1 20 LYS HZ2 H 2.223 14.150 11.749 1.00 . A A . 28 LYS HZ2 1 1
10 19952 1 1 20 LYS HZ3 H 3.437 15.250 11.334 1.00 . A A . 28 LYS HZ3 1 1
10 19953 1 1 20 LYS N N 6.720 13.533 7.773 1.00 . A A . 28 LYS N 1 1
10 19954 1 1 20 LYS NZ N 2.857 14.457 10.987 1.00 . A A . 28 LYS NZ 1 1
10 19955 1 1 20 LYS O O 6.277 15.443 4.777 1.00 . A A . 28 LYS O 1 1
10 19956 1 1 21 ASP C C 8.764 13.756 3.282 1.00 . A A . 29 ASP C 1 1
10 19957 1 1 21 ASP CA C 8.921 14.712 4.455 1.00 . A A . 29 ASP CA 1 1
10 19958 1 1 21 ASP CB C 10.367 14.741 4.957 1.00 . A A . 29 ASP CB 1 1
10 19959 1 1 21 ASP CG C 11.220 15.772 4.244 1.00 . A A . 29 ASP CG 1 1
10 19960 1 1 21 ASP H H 8.380 13.642 6.197 1.00 . A A . 29 ASP H 1 1
10 19961 1 1 21 ASP HA H 8.619 15.701 4.159 1.00 . A A . 29 ASP HA 1 1
10 19962 1 1 21 ASP HB2 H 10.362 14.977 6.010 1.00 . A A . 29 ASP HB2 1 1
10 19963 1 1 21 ASP HB3 H 10.810 13.769 4.812 1.00 . A A . 29 ASP HB3 1 1
10 19964 1 1 21 ASP N N 8.032 14.253 5.510 1.00 . A A . 29 ASP N 1 1
10 19965 1 1 21 ASP O O 9.683 13.023 2.927 1.00 . A A . 29 ASP O 1 1
10 19966 1 1 21 ASP OD1 O 11.151 15.842 2.997 1.00 . A A . 29 ASP OD1 1 1
10 19967 1 1 21 ASP OD2 O 11.962 16.515 4.915 1.00 . A A . 29 ASP OD2 1 1
10 19968 1 1 22 PHE C C 8.006 12.467 0.625 1.00 . A A . 30 PHE C 1 1
10 19969 1 1 22 PHE CA C 7.099 12.704 1.826 1.00 . A A . 30 PHE CA 1 1
10 19970 1 1 22 PHE CB C 5.654 12.967 1.385 1.00 . A A . 30 PHE CB 1 1
10 19971 1 1 22 PHE CD1 C 4.667 12.018 3.492 1.00 . A A . 30 PHE CD1 1 1
10 19972 1 1 22 PHE CD2 C 3.787 14.074 2.663 1.00 . A A . 30 PHE CD2 1 1
10 19973 1 1 22 PHE CE1 C 3.778 12.063 4.550 1.00 . A A . 30 PHE CE1 1 1
10 19974 1 1 22 PHE CE2 C 2.897 14.121 3.717 1.00 . A A . 30 PHE CE2 1 1
10 19975 1 1 22 PHE CG C 4.684 13.020 2.537 1.00 . A A . 30 PHE CG 1 1
10 19976 1 1 22 PHE CZ C 2.893 13.118 4.662 1.00 . A A . 30 PHE CZ 1 1
10 19977 1 1 22 PHE H H 6.975 14.539 2.868 1.00 . A A . 30 PHE H 1 1
10 19978 1 1 22 PHE HA H 7.101 11.800 2.415 1.00 . A A . 30 PHE HA 1 1
10 19979 1 1 22 PHE HB2 H 5.600 13.910 0.861 1.00 . A A . 30 PHE HB2 1 1
10 19980 1 1 22 PHE HB3 H 5.339 12.176 0.722 1.00 . A A . 30 PHE HB3 1 1
10 19981 1 1 22 PHE HD1 H 5.356 11.193 3.407 1.00 . A A . 30 PHE HD1 1 1
10 19982 1 1 22 PHE HD2 H 3.782 14.859 1.924 1.00 . A A . 30 PHE HD2 1 1
10 19983 1 1 22 PHE HE1 H 3.774 11.276 5.287 1.00 . A A . 30 PHE HE1 1 1
10 19984 1 1 22 PHE HE2 H 2.207 14.948 3.803 1.00 . A A . 30 PHE HE2 1 1
10 19985 1 1 22 PHE HZ H 2.199 13.158 5.487 1.00 . A A . 30 PHE HZ 1 1
10 19986 1 1 22 PHE N N 7.566 13.774 2.701 1.00 . A A . 30 PHE N 1 1
10 19987 1 1 22 PHE O O 8.317 11.321 0.317 1.00 . A A . 30 PHE O 1 1
10 19988 1 1 23 ASP C C 10.655 12.749 -0.808 1.00 . A A . 31 ASP C 1 1
10 19989 1 1 23 ASP CA C 9.312 13.348 -1.211 1.00 . A A . 31 ASP CA 1 1
10 19990 1 1 23 ASP CB C 9.522 14.659 -1.979 1.00 . A A . 31 ASP CB 1 1
10 19991 1 1 23 ASP CG C 10.055 15.789 -1.122 1.00 . A A . 31 ASP CG 1 1
10 19992 1 1 23 ASP H H 8.185 14.425 0.241 1.00 . A A . 31 ASP H 1 1
10 19993 1 1 23 ASP HA H 8.819 12.644 -1.866 1.00 . A A . 31 ASP HA 1 1
10 19994 1 1 23 ASP HB2 H 10.231 14.481 -2.775 1.00 . A A . 31 ASP HB2 1 1
10 19995 1 1 23 ASP HB3 H 8.581 14.970 -2.408 1.00 . A A . 31 ASP HB3 1 1
10 19996 1 1 23 ASP N N 8.445 13.522 -0.046 1.00 . A A . 31 ASP N 1 1
10 19997 1 1 23 ASP O O 11.193 11.899 -1.510 1.00 . A A . 31 ASP O 1 1
10 19998 1 1 23 ASP OD1 O 9.252 16.430 -0.412 1.00 . A A . 31 ASP OD1 1 1
10 19999 1 1 23 ASP OD2 O 11.270 16.062 -1.173 1.00 . A A . 31 ASP OD2 1 1
10 20000 1 1 24 THR C C 12.232 11.188 1.315 1.00 . A A . 32 THR C 1 1
10 20001 1 1 24 THR CA C 12.426 12.630 0.851 1.00 . A A . 32 THR CA 1 1
10 20002 1 1 24 THR CB C 12.935 13.485 2.024 1.00 . A A . 32 THR CB 1 1
10 20003 1 1 24 THR CG2 C 14.251 12.961 2.569 1.00 . A A . 32 THR CG2 1 1
10 20004 1 1 24 THR H H 10.713 13.870 0.841 1.00 . A A . 32 THR H 1 1
10 20005 1 1 24 THR HA H 13.165 12.652 0.057 1.00 . A A . 32 THR HA 1 1
10 20006 1 1 24 THR HB H 12.198 13.453 2.814 1.00 . A A . 32 THR HB 1 1
10 20007 1 1 24 THR HG1 H 12.425 15.392 2.033 1.00 . A A . 32 THR HG1 1 1
10 20008 1 1 24 THR HG21 H 14.576 13.591 3.383 1.00 . A A . 32 THR HG21 1 1
10 20009 1 1 24 THR HG22 H 14.994 12.969 1.787 1.00 . A A . 32 THR HG22 1 1
10 20010 1 1 24 THR HG23 H 14.112 11.952 2.928 1.00 . A A . 32 THR HG23 1 1
10 20011 1 1 24 THR N N 11.178 13.171 0.332 1.00 . A A . 32 THR N 1 1
10 20012 1 1 24 THR O O 13.076 10.322 1.077 1.00 . A A . 32 THR O 1 1
10 20013 1 1 24 THR OG1 O 13.096 14.841 1.597 1.00 . A A . 32 THR OG1 1 1
10 20014 1 1 25 ALA C C 10.676 8.664 1.219 1.00 . A A . 33 ALA C 1 1
10 20015 1 1 25 ALA CA C 10.742 9.601 2.408 1.00 . A A . 33 ALA CA 1 1
10 20016 1 1 25 ALA CB C 9.398 9.636 3.110 1.00 . A A . 33 ALA CB 1 1
10 20017 1 1 25 ALA H H 10.506 11.692 2.188 1.00 . A A . 33 ALA H 1 1
10 20018 1 1 25 ALA HA H 11.485 9.244 3.106 1.00 . A A . 33 ALA HA 1 1
10 20019 1 1 25 ALA HB1 H 8.645 10.005 2.430 1.00 . A A . 33 ALA HB1 1 1
10 20020 1 1 25 ALA HB2 H 9.459 10.285 3.970 1.00 . A A . 33 ALA HB2 1 1
10 20021 1 1 25 ALA HB3 H 9.137 8.639 3.431 1.00 . A A . 33 ALA HB3 1 1
10 20022 1 1 25 ALA N N 11.109 10.941 1.977 1.00 . A A . 33 ALA N 1 1
10 20023 1 1 25 ALA O O 11.355 7.636 1.175 1.00 . A A . 33 ALA O 1 1
10 20024 1 1 26 LEU C C 10.972 8.110 -1.715 1.00 . A A . 34 LEU C 1 1
10 20025 1 1 26 LEU CA C 9.661 8.277 -0.956 1.00 . A A . 34 LEU CA 1 1
10 20026 1 1 26 LEU CB C 8.621 8.976 -1.822 1.00 . A A . 34 LEU CB 1 1
10 20027 1 1 26 LEU CD1 C 8.454 8.303 -4.232 1.00 . A A . 34 LEU CD1 1 1
10 20028 1 1 26 LEU CD2 C 8.016 6.635 -2.436 1.00 . A A . 34 LEU CD2 1 1
10 20029 1 1 26 LEU CG C 7.904 8.092 -2.833 1.00 . A A . 34 LEU CG 1 1
10 20030 1 1 26 LEU H H 9.390 9.908 0.347 1.00 . A A . 34 LEU H 1 1
10 20031 1 1 26 LEU HA H 9.282 7.309 -0.675 1.00 . A A . 34 LEU HA 1 1
10 20032 1 1 26 LEU HB2 H 7.882 9.410 -1.173 1.00 . A A . 34 LEU HB2 1 1
10 20033 1 1 26 LEU HB3 H 9.108 9.769 -2.353 1.00 . A A . 34 LEU HB3 1 1
10 20034 1 1 26 LEU HD11 H 7.905 7.682 -4.926 1.00 . A A . 34 LEU HD11 1 1
10 20035 1 1 26 LEU HD12 H 9.498 8.033 -4.253 1.00 . A A . 34 LEU HD12 1 1
10 20036 1 1 26 LEU HD13 H 8.342 9.340 -4.511 1.00 . A A . 34 LEU HD13 1 1
10 20037 1 1 26 LEU HD21 H 7.446 6.031 -3.120 1.00 . A A . 34 LEU HD21 1 1
10 20038 1 1 26 LEU HD22 H 7.632 6.510 -1.434 1.00 . A A . 34 LEU HD22 1 1
10 20039 1 1 26 LEU HD23 H 9.057 6.335 -2.468 1.00 . A A . 34 LEU HD23 1 1
10 20040 1 1 26 LEU HG H 6.862 8.350 -2.833 1.00 . A A . 34 LEU HG 1 1
10 20041 1 1 26 LEU N N 9.869 9.054 0.248 1.00 . A A . 34 LEU N 1 1
10 20042 1 1 26 LEU O O 11.205 7.096 -2.367 1.00 . A A . 34 LEU O 1 1
10 20043 1 1 27 LYS C C 13.978 7.938 -1.800 1.00 . A A . 35 LYS C 1 1
10 20044 1 1 27 LYS CA C 13.119 9.117 -2.264 1.00 . A A . 35 LYS CA 1 1
10 20045 1 1 27 LYS CB C 13.829 10.440 -1.974 1.00 . A A . 35 LYS CB 1 1
10 20046 1 1 27 LYS CD C 13.834 11.289 -4.353 1.00 . A A . 35 LYS CD 1 1
10 20047 1 1 27 LYS CE C 12.838 12.416 -4.098 1.00 . A A . 35 LYS CE 1 1
10 20048 1 1 27 LYS CG C 14.672 10.971 -3.117 1.00 . A A . 35 LYS CG 1 1
10 20049 1 1 27 LYS H H 11.579 9.885 -1.046 1.00 . A A . 35 LYS H 1 1
10 20050 1 1 27 LYS HA H 12.948 9.028 -3.325 1.00 . A A . 35 LYS HA 1 1
10 20051 1 1 27 LYS HB2 H 13.086 11.184 -1.732 1.00 . A A . 35 LYS HB2 1 1
10 20052 1 1 27 LYS HB3 H 14.474 10.303 -1.118 1.00 . A A . 35 LYS HB3 1 1
10 20053 1 1 27 LYS HD2 H 14.494 11.586 -5.154 1.00 . A A . 35 LYS HD2 1 1
10 20054 1 1 27 LYS HD3 H 13.292 10.403 -4.645 1.00 . A A . 35 LYS HD3 1 1
10 20055 1 1 27 LYS HE2 H 12.182 12.129 -3.289 1.00 . A A . 35 LYS HE2 1 1
10 20056 1 1 27 LYS HE3 H 13.383 13.306 -3.820 1.00 . A A . 35 LYS HE3 1 1
10 20057 1 1 27 LYS HG2 H 15.160 11.877 -2.789 1.00 . A A . 35 LYS HG2 1 1
10 20058 1 1 27 LYS HG3 H 15.417 10.234 -3.377 1.00 . A A . 35 LYS HG3 1 1
10 20059 1 1 27 LYS HZ1 H 12.622 13.041 -6.076 1.00 . A A . 35 LYS HZ1 1 1
10 20060 1 1 27 LYS HZ2 H 11.316 13.444 -5.084 1.00 . A A . 35 LYS HZ2 1 1
10 20061 1 1 27 LYS HZ3 H 11.516 11.852 -5.610 1.00 . A A . 35 LYS HZ3 1 1
10 20062 1 1 27 LYS N N 11.830 9.111 -1.596 1.00 . A A . 35 LYS N 1 1
10 20063 1 1 27 LYS NZ N 12.017 12.707 -5.300 1.00 . A A . 35 LYS NZ 1 1
10 20064 1 1 27 LYS O O 14.580 7.243 -2.616 1.00 . A A . 35 LYS O 1 1
10 20065 1 1 28 HIS C C 14.037 5.286 -0.090 1.00 . A A . 36 HIS C 1 1
10 20066 1 1 28 HIS CA C 14.801 6.590 0.048 1.00 . A A . 36 HIS CA 1 1
10 20067 1 1 28 HIS CB C 15.153 6.799 1.517 1.00 . A A . 36 HIS CB 1 1
10 20068 1 1 28 HIS CD2 C 15.655 9.226 2.228 1.00 . A A . 36 HIS CD2 1 1
10 20069 1 1 28 HIS CE1 C 17.827 9.205 1.938 1.00 . A A . 36 HIS CE1 1 1
10 20070 1 1 28 HIS CG C 15.994 7.999 1.782 1.00 . A A . 36 HIS CG 1 1
10 20071 1 1 28 HIS H H 13.508 8.279 0.118 1.00 . A A . 36 HIS H 1 1
10 20072 1 1 28 HIS HA H 15.713 6.520 -0.525 1.00 . A A . 36 HIS HA 1 1
10 20073 1 1 28 HIS HB2 H 14.243 6.901 2.082 1.00 . A A . 36 HIS HB2 1 1
10 20074 1 1 28 HIS HB3 H 15.689 5.933 1.874 1.00 . A A . 36 HIS HB3 1 1
10 20075 1 1 28 HIS HD1 H 17.907 7.254 1.288 1.00 . A A . 36 HIS HD1 1 1
10 20076 1 1 28 HIS HD2 H 14.655 9.559 2.480 1.00 . A A . 36 HIS HD2 1 1
10 20077 1 1 28 HIS HE1 H 18.863 9.508 1.905 1.00 . A A . 36 HIS HE1 1 1
10 20078 1 1 28 HIS HE2 H 16.865 10.926 2.505 1.00 . A A . 36 HIS HE2 1 1
10 20079 1 1 28 HIS N N 14.018 7.702 -0.491 1.00 . A A . 36 HIS N 1 1
10 20080 1 1 28 HIS ND1 N 17.358 8.014 1.608 1.00 . A A . 36 HIS ND1 1 1
10 20081 1 1 28 HIS NE2 N 16.812 9.960 2.318 1.00 . A A . 36 HIS NE2 1 1
10 20082 1 1 28 HIS O O 14.627 4.229 -0.280 1.00 . A A . 36 HIS O 1 1
10 20083 1 1 29 TYR C C 12.073 3.602 -1.547 1.00 . A A . 37 TYR C 1 1
10 20084 1 1 29 TYR CA C 11.873 4.200 -0.158 1.00 . A A . 37 TYR CA 1 1
10 20085 1 1 29 TYR CB C 10.411 4.574 0.030 1.00 . A A . 37 TYR CB 1 1
10 20086 1 1 29 TYR CD1 C 10.165 3.350 2.218 1.00 . A A . 37 TYR CD1 1 1
10 20087 1 1 29 TYR CD2 C 9.137 5.486 2.000 1.00 . A A . 37 TYR CD2 1 1
10 20088 1 1 29 TYR CE1 C 9.667 3.240 3.500 1.00 . A A . 37 TYR CE1 1 1
10 20089 1 1 29 TYR CE2 C 8.622 5.375 3.272 1.00 . A A . 37 TYR CE2 1 1
10 20090 1 1 29 TYR CG C 9.910 4.476 1.449 1.00 . A A . 37 TYR CG 1 1
10 20091 1 1 29 TYR CZ C 8.891 4.251 4.018 1.00 . A A . 37 TYR CZ 1 1
10 20092 1 1 29 TYR H H 12.308 6.231 0.236 1.00 . A A . 37 TYR H 1 1
10 20093 1 1 29 TYR HA H 12.150 3.466 0.583 1.00 . A A . 37 TYR HA 1 1
10 20094 1 1 29 TYR HB2 H 10.266 5.590 -0.298 1.00 . A A . 37 TYR HB2 1 1
10 20095 1 1 29 TYR HB3 H 9.806 3.919 -0.575 1.00 . A A . 37 TYR HB3 1 1
10 20096 1 1 29 TYR HD1 H 10.778 2.560 1.809 1.00 . A A . 37 TYR HD1 1 1
10 20097 1 1 29 TYR HD2 H 8.939 6.369 1.415 1.00 . A A . 37 TYR HD2 1 1
10 20098 1 1 29 TYR HE1 H 9.877 2.358 4.087 1.00 . A A . 37 TYR HE1 1 1
10 20099 1 1 29 TYR HE2 H 8.021 6.173 3.684 1.00 . A A . 37 TYR HE2 1 1
10 20100 1 1 29 TYR HH H 8.914 3.540 5.805 1.00 . A A . 37 TYR HH 1 1
10 20101 1 1 29 TYR N N 12.720 5.366 0.024 1.00 . A A . 37 TYR N 1 1
10 20102 1 1 29 TYR O O 12.258 2.393 -1.696 1.00 . A A . 37 TYR O 1 1
10 20103 1 1 29 TYR OH O 8.352 4.121 5.275 1.00 . A A . 37 TYR OH 1 1
10 20104 1 1 30 ASP C C 13.707 3.547 -4.072 1.00 . A A . 38 ASP C 1 1
10 20105 1 1 30 ASP CA C 12.289 4.060 -3.934 1.00 . A A . 38 ASP CA 1 1
10 20106 1 1 30 ASP CB C 12.065 5.236 -4.874 1.00 . A A . 38 ASP CB 1 1
10 20107 1 1 30 ASP CG C 12.773 5.073 -6.208 1.00 . A A . 38 ASP CG 1 1
10 20108 1 1 30 ASP H H 11.795 5.401 -2.372 1.00 . A A . 38 ASP H 1 1
10 20109 1 1 30 ASP HA H 11.601 3.269 -4.190 1.00 . A A . 38 ASP HA 1 1
10 20110 1 1 30 ASP HB2 H 11.014 5.328 -5.058 1.00 . A A . 38 ASP HB2 1 1
10 20111 1 1 30 ASP HB3 H 12.422 6.138 -4.398 1.00 . A A . 38 ASP HB3 1 1
10 20112 1 1 30 ASP N N 12.024 4.461 -2.557 1.00 . A A . 38 ASP N 1 1
10 20113 1 1 30 ASP O O 13.959 2.548 -4.743 1.00 . A A . 38 ASP O 1 1
10 20114 1 1 30 ASP OD1 O 12.282 4.289 -7.050 1.00 . A A . 38 ASP OD1 1 1
10 20115 1 1 30 ASP OD2 O 13.825 5.716 -6.416 1.00 . A A . 38 ASP OD2 1 1
10 20116 1 1 31 LYS C C 16.128 2.403 -2.845 1.00 . A A . 39 LYS C 1 1
10 20117 1 1 31 LYS CA C 16.015 3.832 -3.379 1.00 . A A . 39 LYS CA 1 1
10 20118 1 1 31 LYS CB C 16.826 4.790 -2.505 1.00 . A A . 39 LYS CB 1 1
10 20119 1 1 31 LYS CD C 18.875 4.781 -3.947 1.00 . A A . 39 LYS CD 1 1
10 20120 1 1 31 LYS CE C 20.351 4.454 -4.014 1.00 . A A . 39 LYS CE 1 1
10 20121 1 1 31 LYS CG C 18.320 4.537 -2.557 1.00 . A A . 39 LYS CG 1 1
10 20122 1 1 31 LYS H H 14.349 5.075 -2.977 1.00 . A A . 39 LYS H 1 1
10 20123 1 1 31 LYS HA H 16.405 3.859 -4.385 1.00 . A A . 39 LYS HA 1 1
10 20124 1 1 31 LYS HB2 H 16.642 5.804 -2.833 1.00 . A A . 39 LYS HB2 1 1
10 20125 1 1 31 LYS HB3 H 16.501 4.689 -1.480 1.00 . A A . 39 LYS HB3 1 1
10 20126 1 1 31 LYS HD2 H 18.346 4.158 -4.652 1.00 . A A . 39 LYS HD2 1 1
10 20127 1 1 31 LYS HD3 H 18.731 5.820 -4.203 1.00 . A A . 39 LYS HD3 1 1
10 20128 1 1 31 LYS HE2 H 20.876 5.067 -3.298 1.00 . A A . 39 LYS HE2 1 1
10 20129 1 1 31 LYS HE3 H 20.482 3.413 -3.760 1.00 . A A . 39 LYS HE3 1 1
10 20130 1 1 31 LYS HG2 H 18.814 5.198 -1.861 1.00 . A A . 39 LYS HG2 1 1
10 20131 1 1 31 LYS HG3 H 18.510 3.511 -2.280 1.00 . A A . 39 LYS HG3 1 1
10 20132 1 1 31 LYS HZ1 H 20.848 5.705 -5.608 1.00 . A A . 39 LYS HZ1 1 1
10 20133 1 1 31 LYS HZ2 H 20.393 4.147 -6.078 1.00 . A A . 39 LYS HZ2 1 1
10 20134 1 1 31 LYS HZ3 H 21.916 4.411 -5.393 1.00 . A A . 39 LYS HZ3 1 1
10 20135 1 1 31 LYS N N 14.622 4.245 -3.424 1.00 . A A . 39 LYS N 1 1
10 20136 1 1 31 LYS NZ N 20.916 4.697 -5.367 1.00 . A A . 39 LYS NZ 1 1
10 20137 1 1 31 LYS O O 16.850 1.584 -3.398 1.00 . A A . 39 LYS O 1 1
10 20138 1 1 32 ALA C C 14.846 -0.260 -2.208 1.00 . A A . 40 ALA C 1 1
10 20139 1 1 32 ALA CA C 15.356 0.768 -1.203 1.00 . A A . 40 ALA CA 1 1
10 20140 1 1 32 ALA CB C 14.504 0.753 0.061 1.00 . A A . 40 ALA CB 1 1
10 20141 1 1 32 ALA H H 14.839 2.817 -1.373 1.00 . A A . 40 ALA H 1 1
10 20142 1 1 32 ALA HA H 16.370 0.506 -0.926 1.00 . A A . 40 ALA HA 1 1
10 20143 1 1 32 ALA HB1 H 13.479 0.994 -0.188 1.00 . A A . 40 ALA HB1 1 1
10 20144 1 1 32 ALA HB2 H 14.888 1.485 0.760 1.00 . A A . 40 ALA HB2 1 1
10 20145 1 1 32 ALA HB3 H 14.544 -0.229 0.513 1.00 . A A . 40 ALA HB3 1 1
10 20146 1 1 32 ALA N N 15.382 2.108 -1.784 1.00 . A A . 40 ALA N 1 1
10 20147 1 1 32 ALA O O 15.234 -1.421 -2.162 1.00 . A A . 40 ALA O 1 1
10 20148 1 1 33 LYS C C 14.524 -0.874 -5.277 1.00 . A A . 41 LYS C 1 1
10 20149 1 1 33 LYS CA C 13.479 -0.694 -4.180 1.00 . A A . 41 LYS CA 1 1
10 20150 1 1 33 LYS CB C 12.192 -0.111 -4.763 1.00 . A A . 41 LYS CB 1 1
10 20151 1 1 33 LYS CD C 10.352 -0.238 -6.449 1.00 . A A . 41 LYS CD 1 1
10 20152 1 1 33 LYS CE C 9.731 -1.034 -7.583 1.00 . A A . 41 LYS CE 1 1
10 20153 1 1 33 LYS CG C 11.593 -0.917 -5.899 1.00 . A A . 41 LYS CG 1 1
10 20154 1 1 33 LYS H H 13.701 1.116 -3.097 1.00 . A A . 41 LYS H 1 1
10 20155 1 1 33 LYS HA H 13.264 -1.655 -3.739 1.00 . A A . 41 LYS HA 1 1
10 20156 1 1 33 LYS HB2 H 11.454 -0.051 -3.978 1.00 . A A . 41 LYS HB2 1 1
10 20157 1 1 33 LYS HB3 H 12.396 0.888 -5.126 1.00 . A A . 41 LYS HB3 1 1
10 20158 1 1 33 LYS HD2 H 9.630 -0.137 -5.654 1.00 . A A . 41 LYS HD2 1 1
10 20159 1 1 33 LYS HD3 H 10.625 0.739 -6.813 1.00 . A A . 41 LYS HD3 1 1
10 20160 1 1 33 LYS HE2 H 9.528 -2.033 -7.230 1.00 . A A . 41 LYS HE2 1 1
10 20161 1 1 33 LYS HE3 H 8.803 -0.559 -7.872 1.00 . A A . 41 LYS HE3 1 1
10 20162 1 1 33 LYS HG2 H 12.323 -1.011 -6.686 1.00 . A A . 41 LYS HG2 1 1
10 20163 1 1 33 LYS HG3 H 11.325 -1.897 -5.532 1.00 . A A . 41 LYS HG3 1 1
10 20164 1 1 33 LYS HZ1 H 10.149 -1.614 -9.547 1.00 . A A . 41 LYS HZ1 1 1
10 20165 1 1 33 LYS HZ2 H 11.498 -1.629 -8.530 1.00 . A A . 41 LYS HZ2 1 1
10 20166 1 1 33 LYS HZ3 H 10.882 -0.160 -9.091 1.00 . A A . 41 LYS HZ3 1 1
10 20167 1 1 33 LYS N N 13.993 0.178 -3.126 1.00 . A A . 41 LYS N 1 1
10 20168 1 1 33 LYS NZ N 10.628 -1.113 -8.768 1.00 . A A . 41 LYS NZ 1 1
10 20169 1 1 33 LYS O O 14.531 -1.874 -5.993 1.00 . A A . 41 LYS O 1 1
10 20170 1 1 34 GLU C C 17.602 -0.860 -5.758 1.00 . A A . 42 GLU C 1 1
10 20171 1 1 34 GLU CA C 16.507 0.017 -6.348 1.00 . A A . 42 GLU CA 1 1
10 20172 1 1 34 GLU CB C 17.055 1.409 -6.660 1.00 . A A . 42 GLU CB 1 1
10 20173 1 1 34 GLU CD C 15.723 1.719 -8.776 1.00 . A A . 42 GLU CD 1 1
10 20174 1 1 34 GLU CG C 16.079 2.290 -7.420 1.00 . A A . 42 GLU CG 1 1
10 20175 1 1 34 GLU H H 15.287 0.925 -4.879 1.00 . A A . 42 GLU H 1 1
10 20176 1 1 34 GLU HA H 16.145 -0.436 -7.259 1.00 . A A . 42 GLU HA 1 1
10 20177 1 1 34 GLU HB2 H 17.302 1.902 -5.732 1.00 . A A . 42 GLU HB2 1 1
10 20178 1 1 34 GLU HB3 H 17.950 1.306 -7.253 1.00 . A A . 42 GLU HB3 1 1
10 20179 1 1 34 GLU HG2 H 15.174 2.389 -6.840 1.00 . A A . 42 GLU HG2 1 1
10 20180 1 1 34 GLU HG3 H 16.525 3.263 -7.561 1.00 . A A . 42 GLU HG3 1 1
10 20181 1 1 34 GLU N N 15.396 0.109 -5.416 1.00 . A A . 42 GLU N 1 1
10 20182 1 1 34 GLU O O 18.439 -1.411 -6.475 1.00 . A A . 42 GLU O 1 1
10 20183 1 1 34 GLU OE1 O 16.561 1.809 -9.700 1.00 . A A . 42 GLU OE1 1 1
10 20184 1 1 34 GLU OE2 O 14.610 1.173 -8.927 1.00 . A A . 42 GLU OE2 1 1
10 20185 1 1 35 LEU C C 18.016 -3.242 -3.638 1.00 . A A . 43 LEU C 1 1
10 20186 1 1 35 LEU CA C 18.537 -1.818 -3.736 1.00 . A A . 43 LEU CA 1 1
10 20187 1 1 35 LEU CB C 18.852 -1.244 -2.359 1.00 . A A . 43 LEU CB 1 1
10 20188 1 1 35 LEU CD1 C 19.718 0.877 -3.339 1.00 . A A . 43 LEU CD1 1 1
10 20189 1 1 35 LEU CD2 C 20.151 0.370 -0.971 1.00 . A A . 43 LEU CD2 1 1
10 20190 1 1 35 LEU CG C 19.987 -0.220 -2.346 1.00 . A A . 43 LEU CG 1 1
10 20191 1 1 35 LEU H H 16.915 -0.481 -3.925 1.00 . A A . 43 LEU H 1 1
10 20192 1 1 35 LEU HA H 19.449 -1.824 -4.313 1.00 . A A . 43 LEU HA 1 1
10 20193 1 1 35 LEU HB2 H 17.959 -0.771 -1.973 1.00 . A A . 43 LEU HB2 1 1
10 20194 1 1 35 LEU HB3 H 19.124 -2.055 -1.704 1.00 . A A . 43 LEU HB3 1 1
10 20195 1 1 35 LEU HD11 H 18.930 1.517 -2.953 1.00 . A A . 43 LEU HD11 1 1
10 20196 1 1 35 LEU HD12 H 19.398 0.432 -4.273 1.00 . A A . 43 LEU HD12 1 1
10 20197 1 1 35 LEU HD13 H 20.615 1.453 -3.495 1.00 . A A . 43 LEU HD13 1 1
10 20198 1 1 35 LEU HD21 H 19.315 1.017 -0.758 1.00 . A A . 43 LEU HD21 1 1
10 20199 1 1 35 LEU HD22 H 21.070 0.937 -0.930 1.00 . A A . 43 LEU HD22 1 1
10 20200 1 1 35 LEU HD23 H 20.184 -0.426 -0.242 1.00 . A A . 43 LEU HD23 1 1
10 20201 1 1 35 LEU HG H 20.912 -0.704 -2.619 1.00 . A A . 43 LEU HG 1 1
10 20202 1 1 35 LEU N N 17.585 -0.979 -4.440 1.00 . A A . 43 LEU N 1 1
10 20203 1 1 35 LEU O O 18.728 -4.191 -3.962 1.00 . A A . 43 LEU O 1 1
10 20204 1 1 36 ASP C C 14.687 -4.566 -3.751 1.00 . A A . 44 ASP C 1 1
10 20205 1 1 36 ASP CA C 16.126 -4.696 -3.267 1.00 . A A . 44 ASP CA 1 1
10 20206 1 1 36 ASP CB C 16.162 -5.435 -1.930 1.00 . A A . 44 ASP CB 1 1
10 20207 1 1 36 ASP CG C 15.818 -6.906 -2.089 1.00 . A A . 44 ASP CG 1 1
10 20208 1 1 36 ASP H H 16.282 -2.630 -2.840 1.00 . A A . 44 ASP H 1 1
10 20209 1 1 36 ASP HA H 16.669 -5.265 -3.986 1.00 . A A . 44 ASP HA 1 1
10 20210 1 1 36 ASP HB2 H 17.149 -5.355 -1.504 1.00 . A A . 44 ASP HB2 1 1
10 20211 1 1 36 ASP HB3 H 15.446 -4.991 -1.264 1.00 . A A . 44 ASP HB3 1 1
10 20212 1 1 36 ASP N N 16.772 -3.398 -3.205 1.00 . A A . 44 ASP N 1 1
10 20213 1 1 36 ASP O O 13.773 -4.286 -2.976 1.00 . A A . 44 ASP O 1 1
10 20214 1 1 36 ASP OD1 O 16.731 -7.701 -2.399 1.00 . A A . 44 ASP OD1 1 1
10 20215 1 1 36 ASP OD2 O 14.636 -7.275 -1.924 1.00 . A A . 44 ASP OD2 1 1
10 20216 1 1 37 PRO C C 12.270 -5.871 -5.348 1.00 . A A . 45 PRO C 1 1
10 20217 1 1 37 PRO CA C 13.153 -4.677 -5.677 1.00 . A A . 45 PRO CA 1 1
10 20218 1 1 37 PRO CB C 13.475 -4.660 -7.168 1.00 . A A . 45 PRO CB 1 1
10 20219 1 1 37 PRO CD C 15.517 -5.112 -6.038 1.00 . A A . 45 PRO CD 1 1
10 20220 1 1 37 PRO CG C 14.736 -5.441 -7.273 1.00 . A A . 45 PRO CG 1 1
10 20221 1 1 37 PRO HA H 12.650 -3.763 -5.401 1.00 . A A . 45 PRO HA 1 1
10 20222 1 1 37 PRO HB2 H 12.672 -5.125 -7.720 1.00 . A A . 45 PRO HB2 1 1
10 20223 1 1 37 PRO HB3 H 13.611 -3.642 -7.502 1.00 . A A . 45 PRO HB3 1 1
10 20224 1 1 37 PRO HD2 H 16.079 -5.969 -5.713 1.00 . A A . 45 PRO HD2 1 1
10 20225 1 1 37 PRO HD3 H 16.172 -4.271 -6.214 1.00 . A A . 45 PRO HD3 1 1
10 20226 1 1 37 PRO HG2 H 14.512 -6.496 -7.300 1.00 . A A . 45 PRO HG2 1 1
10 20227 1 1 37 PRO HG3 H 15.283 -5.148 -8.155 1.00 . A A . 45 PRO HG3 1 1
10 20228 1 1 37 PRO N N 14.475 -4.772 -5.055 1.00 . A A . 45 PRO N 1 1
10 20229 1 1 37 PRO O O 11.071 -5.869 -5.631 1.00 . A A . 45 PRO O 1 1
10 20230 1 1 38 THR C C 11.556 -8.056 -3.038 1.00 . A A . 46 THR C 1 1
10 20231 1 1 38 THR CA C 12.158 -8.111 -4.436 1.00 . A A . 46 THR CA 1 1
10 20232 1 1 38 THR CB C 13.077 -9.333 -4.572 1.00 . A A . 46 THR CB 1 1
10 20233 1 1 38 THR CG2 C 13.430 -9.577 -6.030 1.00 . A A . 46 THR CG2 1 1
10 20234 1 1 38 THR H H 13.819 -6.814 -4.519 1.00 . A A . 46 THR H 1 1
10 20235 1 1 38 THR HA H 11.356 -8.220 -5.150 1.00 . A A . 46 THR HA 1 1
10 20236 1 1 38 THR HB H 12.551 -10.196 -4.198 1.00 . A A . 46 THR HB 1 1
10 20237 1 1 38 THR HG1 H 14.137 -8.481 -3.122 1.00 . A A . 46 THR HG1 1 1
10 20238 1 1 38 THR HG21 H 13.924 -8.703 -6.432 1.00 . A A . 46 THR HG21 1 1
10 20239 1 1 38 THR HG22 H 12.528 -9.770 -6.592 1.00 . A A . 46 THR HG22 1 1
10 20240 1 1 38 THR HG23 H 14.089 -10.428 -6.104 1.00 . A A . 46 THR HG23 1 1
10 20241 1 1 38 THR N N 12.870 -6.890 -4.753 1.00 . A A . 46 THR N 1 1
10 20242 1 1 38 THR O O 10.917 -9.006 -2.589 1.00 . A A . 46 THR O 1 1
10 20243 1 1 38 THR OG1 O 14.282 -9.145 -3.818 1.00 . A A . 46 THR OG1 1 1
10 20244 1 1 39 ASN C C 9.943 -5.825 -1.220 1.00 . A A . 47 ASN C 1 1
10 20245 1 1 39 ASN CA C 11.161 -6.715 -1.052 1.00 . A A . 47 ASN CA 1 1
10 20246 1 1 39 ASN CB C 12.159 -6.078 -0.087 1.00 . A A . 47 ASN CB 1 1
10 20247 1 1 39 ASN CG C 11.665 -6.077 1.346 1.00 . A A . 47 ASN CG 1 1
10 20248 1 1 39 ASN H H 12.365 -6.256 -2.727 1.00 . A A . 47 ASN H 1 1
10 20249 1 1 39 ASN HA H 10.843 -7.663 -0.656 1.00 . A A . 47 ASN HA 1 1
10 20250 1 1 39 ASN HB2 H 13.088 -6.624 -0.127 1.00 . A A . 47 ASN HB2 1 1
10 20251 1 1 39 ASN HB3 H 12.335 -5.054 -0.386 1.00 . A A . 47 ASN HB3 1 1
10 20252 1 1 39 ASN HD21 H 10.879 -4.273 1.113 1.00 . A A . 47 ASN HD21 1 1
10 20253 1 1 39 ASN HD22 H 10.695 -4.979 2.684 1.00 . A A . 47 ASN HD22 1 1
10 20254 1 1 39 ASN N N 11.773 -6.942 -2.352 1.00 . A A . 47 ASN N 1 1
10 20255 1 1 39 ASN ND2 N 11.010 -5.003 1.753 1.00 . A A . 47 ASN ND2 1 1
10 20256 1 1 39 ASN O O 10.064 -4.602 -1.335 1.00 . A A . 47 ASN O 1 1
10 20257 1 1 39 ASN OD1 O 11.883 -7.033 2.088 1.00 . A A . 47 ASN OD1 1 1
10 20258 1 1 40 MET C C 7.252 -4.647 -0.520 1.00 . A A . 48 MET C 1 1
10 20259 1 1 40 MET CA C 7.529 -5.750 -1.531 1.00 . A A . 48 MET CA 1 1
10 20260 1 1 40 MET CB C 6.350 -6.721 -1.556 1.00 . A A . 48 MET CB 1 1
10 20261 1 1 40 MET CE C 3.247 -6.798 -0.954 1.00 . A A . 48 MET CE 1 1
10 20262 1 1 40 MET CG C 5.863 -7.142 -0.182 1.00 . A A . 48 MET CG 1 1
10 20263 1 1 40 MET H H 8.738 -7.408 -0.988 1.00 . A A . 48 MET H 1 1
10 20264 1 1 40 MET HA H 7.632 -5.309 -2.510 1.00 . A A . 48 MET HA 1 1
10 20265 1 1 40 MET HB2 H 5.531 -6.251 -2.074 1.00 . A A . 48 MET HB2 1 1
10 20266 1 1 40 MET HB3 H 6.644 -7.607 -2.098 1.00 . A A . 48 MET HB3 1 1
10 20267 1 1 40 MET HE1 H 3.669 -6.451 -1.892 1.00 . A A . 48 MET HE1 1 1
10 20268 1 1 40 MET HE2 H 3.151 -5.968 -0.271 1.00 . A A . 48 MET HE2 1 1
10 20269 1 1 40 MET HE3 H 2.275 -7.229 -1.137 1.00 . A A . 48 MET HE3 1 1
10 20270 1 1 40 MET HG2 H 6.612 -7.773 0.272 1.00 . A A . 48 MET HG2 1 1
10 20271 1 1 40 MET HG3 H 5.725 -6.258 0.421 1.00 . A A . 48 MET HG3 1 1
10 20272 1 1 40 MET N N 8.771 -6.446 -1.221 1.00 . A A . 48 MET N 1 1
10 20273 1 1 40 MET O O 6.621 -3.643 -0.845 1.00 . A A . 48 MET O 1 1
10 20274 1 1 40 MET SD S 4.315 -8.045 -0.244 1.00 . A A . 48 MET SD 1 1
10 20275 1 1 41 THR C C 8.114 -2.516 1.444 1.00 . A A . 49 THR C 1 1
10 20276 1 1 41 THR CA C 7.508 -3.881 1.772 1.00 . A A . 49 THR CA 1 1
10 20277 1 1 41 THR CB C 8.060 -4.403 3.111 1.00 . A A . 49 THR CB 1 1
10 20278 1 1 41 THR CG2 C 7.754 -3.433 4.240 1.00 . A A . 49 THR CG2 1 1
10 20279 1 1 41 THR H H 8.252 -5.655 0.890 1.00 . A A . 49 THR H 1 1
10 20280 1 1 41 THR HA H 6.443 -3.762 1.876 1.00 . A A . 49 THR HA 1 1
10 20281 1 1 41 THR HB H 9.131 -4.509 3.027 1.00 . A A . 49 THR HB 1 1
10 20282 1 1 41 THR HG1 H 7.671 -6.307 2.691 1.00 . A A . 49 THR HG1 1 1
10 20283 1 1 41 THR HG21 H 8.261 -2.495 4.054 1.00 . A A . 49 THR HG21 1 1
10 20284 1 1 41 THR HG22 H 8.093 -3.848 5.176 1.00 . A A . 49 THR HG22 1 1
10 20285 1 1 41 THR HG23 H 6.687 -3.264 4.285 1.00 . A A . 49 THR HG23 1 1
10 20286 1 1 41 THR N N 7.737 -4.838 0.703 1.00 . A A . 49 THR N 1 1
10 20287 1 1 41 THR O O 7.622 -1.485 1.898 1.00 . A A . 49 THR O 1 1
10 20288 1 1 41 THR OG1 O 7.482 -5.681 3.413 1.00 . A A . 49 THR OG1 1 1
10 20289 1 1 42 TYR C C 8.807 -0.504 -0.704 1.00 . A A . 50 TYR C 1 1
10 20290 1 1 42 TYR CA C 9.758 -1.231 0.223 1.00 . A A . 50 TYR CA 1 1
10 20291 1 1 42 TYR CB C 11.097 -1.431 -0.489 1.00 . A A . 50 TYR CB 1 1
10 20292 1 1 42 TYR CD1 C 12.154 -1.917 1.738 1.00 . A A . 50 TYR CD1 1 1
10 20293 1 1 42 TYR CD2 C 13.186 -2.820 -0.207 1.00 . A A . 50 TYR CD2 1 1
10 20294 1 1 42 TYR CE1 C 13.128 -2.486 2.523 1.00 . A A . 50 TYR CE1 1 1
10 20295 1 1 42 TYR CE2 C 14.160 -3.397 0.576 1.00 . A A . 50 TYR CE2 1 1
10 20296 1 1 42 TYR CG C 12.165 -2.069 0.361 1.00 . A A . 50 TYR CG 1 1
10 20297 1 1 42 TYR CZ C 14.129 -3.261 1.910 1.00 . A A . 50 TYR CZ 1 1
10 20298 1 1 42 TYR H H 9.517 -3.339 0.272 1.00 . A A . 50 TYR H 1 1
10 20299 1 1 42 TYR HA H 9.910 -0.640 1.109 1.00 . A A . 50 TYR HA 1 1
10 20300 1 1 42 TYR HB2 H 10.947 -2.058 -1.352 1.00 . A A . 50 TYR HB2 1 1
10 20301 1 1 42 TYR HB3 H 11.464 -0.469 -0.815 1.00 . A A . 50 TYR HB3 1 1
10 20302 1 1 42 TYR HD1 H 11.367 -1.339 2.198 1.00 . A A . 50 TYR HD1 1 1
10 20303 1 1 42 TYR HD2 H 13.212 -2.954 -1.279 1.00 . A A . 50 TYR HD2 1 1
10 20304 1 1 42 TYR HE1 H 13.097 -2.361 3.594 1.00 . A A . 50 TYR HE1 1 1
10 20305 1 1 42 TYR HE2 H 14.942 -3.982 0.115 1.00 . A A . 50 TYR HE2 1 1
10 20306 1 1 42 TYR HH H 14.709 -4.175 3.503 1.00 . A A . 50 TYR HH 1 1
10 20307 1 1 42 TYR N N 9.162 -2.497 0.627 1.00 . A A . 50 TYR N 1 1
10 20308 1 1 42 TYR O O 8.656 0.713 -0.642 1.00 . A A . 50 TYR O 1 1
10 20309 1 1 42 TYR OH O 15.106 -3.784 2.720 1.00 . A A . 50 TYR OH 1 1
10 20310 1 1 43 ILE C C 5.932 -0.306 -1.939 1.00 . A A . 51 ILE C 1 1
10 20311 1 1 43 ILE CA C 7.257 -0.761 -2.554 1.00 . A A . 51 ILE CA 1 1
10 20312 1 1 43 ILE CB C 6.987 -1.833 -3.627 1.00 . A A . 51 ILE CB 1 1
10 20313 1 1 43 ILE CD1 C 8.141 -3.600 -5.053 1.00 . A A . 51 ILE CD1 1 1
10 20314 1 1 43 ILE CG1 C 8.306 -2.363 -4.198 1.00 . A A . 51 ILE CG1 1 1
10 20315 1 1 43 ILE CG2 C 6.109 -1.270 -4.735 1.00 . A A . 51 ILE CG2 1 1
10 20316 1 1 43 ILE H H 8.251 -2.255 -1.460 1.00 . A A . 51 ILE H 1 1
10 20317 1 1 43 ILE HA H 7.743 0.082 -3.022 1.00 . A A . 51 ILE HA 1 1
10 20318 1 1 43 ILE HB H 6.456 -2.647 -3.160 1.00 . A A . 51 ILE HB 1 1
10 20319 1 1 43 ILE HD11 H 7.562 -3.357 -5.931 1.00 . A A . 51 ILE HD11 1 1
10 20320 1 1 43 ILE HD12 H 7.626 -4.362 -4.483 1.00 . A A . 51 ILE HD12 1 1
10 20321 1 1 43 ILE HD13 H 9.114 -3.966 -5.351 1.00 . A A . 51 ILE HD13 1 1
10 20322 1 1 43 ILE HG12 H 8.755 -1.599 -4.812 1.00 . A A . 51 ILE HG12 1 1
10 20323 1 1 43 ILE HG13 H 8.977 -2.605 -3.386 1.00 . A A . 51 ILE HG13 1 1
10 20324 1 1 43 ILE HG21 H 6.621 -0.454 -5.221 1.00 . A A . 51 ILE HG21 1 1
10 20325 1 1 43 ILE HG22 H 5.181 -0.910 -4.308 1.00 . A A . 51 ILE HG22 1 1
10 20326 1 1 43 ILE HG23 H 5.896 -2.046 -5.456 1.00 . A A . 51 ILE HG23 1 1
10 20327 1 1 43 ILE N N 8.145 -1.284 -1.538 1.00 . A A . 51 ILE N 1 1
10 20328 1 1 43 ILE O O 5.376 0.720 -2.326 1.00 . A A . 51 ILE O 1 1
10 20329 1 1 44 THR C C 4.361 0.502 0.565 1.00 . A A . 52 THR C 1 1
10 20330 1 1 44 THR CA C 4.188 -0.740 -0.300 1.00 . A A . 52 THR CA 1 1
10 20331 1 1 44 THR CB C 3.694 -1.910 0.571 1.00 . A A . 52 THR CB 1 1
10 20332 1 1 44 THR CG2 C 3.361 -3.117 -0.283 1.00 . A A . 52 THR CG2 1 1
10 20333 1 1 44 THR H H 5.920 -1.886 -0.708 1.00 . A A . 52 THR H 1 1
10 20334 1 1 44 THR HA H 3.443 -0.538 -1.058 1.00 . A A . 52 THR HA 1 1
10 20335 1 1 44 THR HB H 2.801 -1.602 1.084 1.00 . A A . 52 THR HB 1 1
10 20336 1 1 44 THR HG1 H 4.270 -2.620 2.328 1.00 . A A . 52 THR HG1 1 1
10 20337 1 1 44 THR HG21 H 4.238 -3.416 -0.837 1.00 . A A . 52 THR HG21 1 1
10 20338 1 1 44 THR HG22 H 2.570 -2.861 -0.973 1.00 . A A . 52 THR HG22 1 1
10 20339 1 1 44 THR HG23 H 3.039 -3.930 0.350 1.00 . A A . 52 THR HG23 1 1
10 20340 1 1 44 THR N N 5.437 -1.072 -0.973 1.00 . A A . 52 THR N 1 1
10 20341 1 1 44 THR O O 3.470 1.351 0.648 1.00 . A A . 52 THR O 1 1
10 20342 1 1 44 THR OG1 O 4.694 -2.270 1.532 1.00 . A A . 52 THR OG1 1 1
10 20343 1 1 45 ASN C C 6.013 2.997 1.097 1.00 . A A . 53 ASN C 1 1
10 20344 1 1 45 ASN CA C 5.857 1.778 1.994 1.00 . A A . 53 ASN CA 1 1
10 20345 1 1 45 ASN CB C 7.136 1.540 2.791 1.00 . A A . 53 ASN CB 1 1
10 20346 1 1 45 ASN CG C 6.906 0.770 4.079 1.00 . A A . 53 ASN CG 1 1
10 20347 1 1 45 ASN H H 6.158 -0.142 1.154 1.00 . A A . 53 ASN H 1 1
10 20348 1 1 45 ASN HA H 5.044 1.959 2.681 1.00 . A A . 53 ASN HA 1 1
10 20349 1 1 45 ASN HB2 H 7.830 0.978 2.182 1.00 . A A . 53 ASN HB2 1 1
10 20350 1 1 45 ASN HB3 H 7.578 2.494 3.037 1.00 . A A . 53 ASN HB3 1 1
10 20351 1 1 45 ASN HD21 H 5.123 1.608 4.309 1.00 . A A . 53 ASN HD21 1 1
10 20352 1 1 45 ASN HD22 H 5.588 0.485 5.535 1.00 . A A . 53 ASN HD22 1 1
10 20353 1 1 45 ASN N N 5.519 0.604 1.205 1.00 . A A . 53 ASN N 1 1
10 20354 1 1 45 ASN ND2 N 5.757 0.977 4.703 1.00 . A A . 53 ASN ND2 1 1
10 20355 1 1 45 ASN O O 5.710 4.120 1.505 1.00 . A A . 53 ASN O 1 1
10 20356 1 1 45 ASN OD1 O 7.772 0.018 4.528 1.00 . A A . 53 ASN OD1 1 1
10 20357 1 1 46 GLN C C 5.101 4.257 -1.448 1.00 . A A . 54 GLN C 1 1
10 20358 1 1 46 GLN CA C 6.516 3.810 -1.142 1.00 . A A . 54 GLN CA 1 1
10 20359 1 1 46 GLN CB C 7.127 3.292 -2.441 1.00 . A A . 54 GLN CB 1 1
10 20360 1 1 46 GLN CD C 9.145 2.505 -3.685 1.00 . A A . 54 GLN CD 1 1
10 20361 1 1 46 GLN CG C 8.626 3.132 -2.415 1.00 . A A . 54 GLN CG 1 1
10 20362 1 1 46 GLN H H 6.848 1.879 -0.337 1.00 . A A . 54 GLN H 1 1
10 20363 1 1 46 GLN HA H 7.096 4.645 -0.771 1.00 . A A . 54 GLN HA 1 1
10 20364 1 1 46 GLN HB2 H 6.693 2.331 -2.666 1.00 . A A . 54 GLN HB2 1 1
10 20365 1 1 46 GLN HB3 H 6.876 3.981 -3.236 1.00 . A A . 54 GLN HB3 1 1
10 20366 1 1 46 GLN HE21 H 10.617 1.656 -2.673 1.00 . A A . 54 GLN HE21 1 1
10 20367 1 1 46 GLN HE22 H 10.583 1.347 -4.374 1.00 . A A . 54 GLN HE22 1 1
10 20368 1 1 46 GLN HG2 H 9.077 4.107 -2.303 1.00 . A A . 54 GLN HG2 1 1
10 20369 1 1 46 GLN HG3 H 8.900 2.505 -1.576 1.00 . A A . 54 GLN HG3 1 1
10 20370 1 1 46 GLN N N 6.494 2.769 -0.122 1.00 . A A . 54 GLN N 1 1
10 20371 1 1 46 GLN NE2 N 10.220 1.761 -3.568 1.00 . A A . 54 GLN NE2 1 1
10 20372 1 1 46 GLN O O 4.785 5.445 -1.411 1.00 . A A . 54 GLN O 1 1
10 20373 1 1 46 GLN OE1 O 8.583 2.687 -4.766 1.00 . A A . 54 GLN OE1 1 1
10 20374 1 1 47 ALA C C 2.158 4.314 -1.054 1.00 . A A . 55 ALA C 1 1
10 20375 1 1 47 ALA CA C 2.879 3.512 -2.125 1.00 . A A . 55 ALA CA 1 1
10 20376 1 1 47 ALA CB C 2.175 2.188 -2.359 1.00 . A A . 55 ALA CB 1 1
10 20377 1 1 47 ALA H H 4.597 2.349 -1.745 1.00 . A A . 55 ALA H 1 1
10 20378 1 1 47 ALA HA H 2.874 4.070 -3.052 1.00 . A A . 55 ALA HA 1 1
10 20379 1 1 47 ALA HB1 H 2.127 1.639 -1.427 1.00 . A A . 55 ALA HB1 1 1
10 20380 1 1 47 ALA HB2 H 2.728 1.612 -3.087 1.00 . A A . 55 ALA HB2 1 1
10 20381 1 1 47 ALA HB3 H 1.176 2.368 -2.722 1.00 . A A . 55 ALA HB3 1 1
10 20382 1 1 47 ALA N N 4.264 3.275 -1.759 1.00 . A A . 55 ALA N 1 1
10 20383 1 1 47 ALA O O 1.322 5.162 -1.363 1.00 . A A . 55 ALA O 1 1
10 20384 1 1 48 ALA C C 2.234 6.292 1.088 1.00 . A A . 56 ALA C 1 1
10 20385 1 1 48 ALA CA C 1.980 4.813 1.321 1.00 . A A . 56 ALA CA 1 1
10 20386 1 1 48 ALA CB C 2.632 4.376 2.623 1.00 . A A . 56 ALA CB 1 1
10 20387 1 1 48 ALA H H 3.082 3.274 0.381 1.00 . A A . 56 ALA H 1 1
10 20388 1 1 48 ALA HA H 0.916 4.642 1.397 1.00 . A A . 56 ALA HA 1 1
10 20389 1 1 48 ALA HB1 H 3.702 4.497 2.546 1.00 . A A . 56 ALA HB1 1 1
10 20390 1 1 48 ALA HB2 H 2.398 3.340 2.816 1.00 . A A . 56 ALA HB2 1 1
10 20391 1 1 48 ALA HB3 H 2.260 4.989 3.432 1.00 . A A . 56 ALA HB3 1 1
10 20392 1 1 48 ALA N N 2.489 4.035 0.204 1.00 . A A . 56 ALA N 1 1
10 20393 1 1 48 ALA O O 1.316 7.098 1.124 1.00 . A A . 56 ALA O 1 1
10 20394 1 1 49 VAL C C 3.067 8.618 -0.578 1.00 . A A . 57 VAL C 1 1
10 20395 1 1 49 VAL CA C 3.850 8.023 0.583 1.00 . A A . 57 VAL CA 1 1
10 20396 1 1 49 VAL CB C 5.344 8.194 0.258 1.00 . A A . 57 VAL CB 1 1
10 20397 1 1 49 VAL CG1 C 5.675 9.661 0.143 1.00 . A A . 57 VAL CG1 1 1
10 20398 1 1 49 VAL CG2 C 6.235 7.531 1.284 1.00 . A A . 57 VAL CG2 1 1
10 20399 1 1 49 VAL H H 4.166 5.936 0.727 1.00 . A A . 57 VAL H 1 1
10 20400 1 1 49 VAL HA H 3.618 8.587 1.492 1.00 . A A . 57 VAL HA 1 1
10 20401 1 1 49 VAL HB H 5.537 7.735 -0.702 1.00 . A A . 57 VAL HB 1 1
10 20402 1 1 49 VAL HG11 H 6.742 9.788 0.126 1.00 . A A . 57 VAL HG11 1 1
10 20403 1 1 49 VAL HG12 H 5.259 10.188 0.989 1.00 . A A . 57 VAL HG12 1 1
10 20404 1 1 49 VAL HG13 H 5.246 10.050 -0.771 1.00 . A A . 57 VAL HG13 1 1
10 20405 1 1 49 VAL HG21 H 7.268 7.764 1.056 1.00 . A A . 57 VAL HG21 1 1
10 20406 1 1 49 VAL HG22 H 6.089 6.461 1.250 1.00 . A A . 57 VAL HG22 1 1
10 20407 1 1 49 VAL HG23 H 5.986 7.899 2.267 1.00 . A A . 57 VAL HG23 1 1
10 20408 1 1 49 VAL N N 3.482 6.634 0.804 1.00 . A A . 57 VAL N 1 1
10 20409 1 1 49 VAL O O 2.760 9.795 -0.570 1.00 . A A . 57 VAL O 1 1
10 20410 1 1 50 TYR C C 0.553 8.587 -2.236 1.00 . A A . 58 TYR C 1 1
10 20411 1 1 50 TYR CA C 1.961 8.280 -2.705 1.00 . A A . 58 TYR CA 1 1
10 20412 1 1 50 TYR CB C 1.942 7.259 -3.825 1.00 . A A . 58 TYR CB 1 1
10 20413 1 1 50 TYR CD1 C 4.291 6.470 -4.204 1.00 . A A . 58 TYR CD1 1 1
10 20414 1 1 50 TYR CD2 C 3.358 7.985 -5.766 1.00 . A A . 58 TYR CD2 1 1
10 20415 1 1 50 TYR CE1 C 5.466 6.449 -4.919 1.00 . A A . 58 TYR CE1 1 1
10 20416 1 1 50 TYR CE2 C 4.527 7.969 -6.494 1.00 . A A . 58 TYR CE2 1 1
10 20417 1 1 50 TYR CG C 3.222 7.236 -4.613 1.00 . A A . 58 TYR CG 1 1
10 20418 1 1 50 TYR CZ C 5.581 7.199 -6.067 1.00 . A A . 58 TYR CZ 1 1
10 20419 1 1 50 TYR H H 3.087 6.883 -1.572 1.00 . A A . 58 TYR H 1 1
10 20420 1 1 50 TYR HA H 2.409 9.187 -3.078 1.00 . A A . 58 TYR HA 1 1
10 20421 1 1 50 TYR HB2 H 1.793 6.281 -3.402 1.00 . A A . 58 TYR HB2 1 1
10 20422 1 1 50 TYR HB3 H 1.133 7.485 -4.503 1.00 . A A . 58 TYR HB3 1 1
10 20423 1 1 50 TYR HD1 H 4.198 5.880 -3.306 1.00 . A A . 58 TYR HD1 1 1
10 20424 1 1 50 TYR HD2 H 2.528 8.585 -6.100 1.00 . A A . 58 TYR HD2 1 1
10 20425 1 1 50 TYR HE1 H 6.282 5.836 -4.583 1.00 . A A . 58 TYR HE1 1 1
10 20426 1 1 50 TYR HE2 H 4.604 8.550 -7.398 1.00 . A A . 58 TYR HE2 1 1
10 20427 1 1 50 TYR HH H 7.129 6.290 -6.762 1.00 . A A . 58 TYR HH 1 1
10 20428 1 1 50 TYR N N 2.768 7.812 -1.586 1.00 . A A . 58 TYR N 1 1
10 20429 1 1 50 TYR O O -0.022 9.605 -2.600 1.00 . A A . 58 TYR O 1 1
10 20430 1 1 50 TYR OH O 6.753 7.179 -6.789 1.00 . A A . 58 TYR OH 1 1
10 20431 1 1 51 PHE C C -1.216 9.255 -0.001 1.00 . A A . 59 PHE C 1 1
10 20432 1 1 51 PHE CA C -1.250 7.922 -0.747 1.00 . A A . 59 PHE CA 1 1
10 20433 1 1 51 PHE CB C -1.503 6.769 0.219 1.00 . A A . 59 PHE CB 1 1
10 20434 1 1 51 PHE CD1 C -3.233 7.521 1.869 1.00 . A A . 59 PHE CD1 1 1
10 20435 1 1 51 PHE CD2 C -3.844 5.927 0.205 1.00 . A A . 59 PHE CD2 1 1
10 20436 1 1 51 PHE CE1 C -4.519 7.493 2.372 1.00 . A A . 59 PHE CE1 1 1
10 20437 1 1 51 PHE CE2 C -5.127 5.892 0.701 1.00 . A A . 59 PHE CE2 1 1
10 20438 1 1 51 PHE CG C -2.887 6.739 0.780 1.00 . A A . 59 PHE CG 1 1
10 20439 1 1 51 PHE CZ C -5.468 6.678 1.786 1.00 . A A . 59 PHE CZ 1 1
10 20440 1 1 51 PHE H H 0.513 6.867 -1.234 1.00 . A A . 59 PHE H 1 1
10 20441 1 1 51 PHE HA H -2.029 7.945 -1.488 1.00 . A A . 59 PHE HA 1 1
10 20442 1 1 51 PHE HB2 H -1.332 5.836 -0.299 1.00 . A A . 59 PHE HB2 1 1
10 20443 1 1 51 PHE HB3 H -0.812 6.848 1.039 1.00 . A A . 59 PHE HB3 1 1
10 20444 1 1 51 PHE HD1 H -2.481 8.162 2.327 1.00 . A A . 59 PHE HD1 1 1
10 20445 1 1 51 PHE HD2 H -3.574 5.307 -0.637 1.00 . A A . 59 PHE HD2 1 1
10 20446 1 1 51 PHE HE1 H -4.782 8.105 3.221 1.00 . A A . 59 PHE HE1 1 1
10 20447 1 1 51 PHE HE2 H -5.867 5.252 0.238 1.00 . A A . 59 PHE HE2 1 1
10 20448 1 1 51 PHE HZ H -6.476 6.654 2.177 1.00 . A A . 59 PHE HZ 1 1
10 20449 1 1 51 PHE N N 0.024 7.703 -1.410 1.00 . A A . 59 PHE N 1 1
10 20450 1 1 51 PHE O O -2.071 10.123 -0.196 1.00 . A A . 59 PHE O 1 1
10 20451 1 1 52 GLU C C 0.214 11.819 0.570 1.00 . A A . 60 GLU C 1 1
10 20452 1 1 52 GLU CA C 0.113 10.629 1.533 1.00 . A A . 60 GLU CA 1 1
10 20453 1 1 52 GLU CB C 1.447 10.423 2.240 1.00 . A A . 60 GLU CB 1 1
10 20454 1 1 52 GLU CD C 0.504 8.491 3.648 1.00 . A A . 60 GLU CD 1 1
10 20455 1 1 52 GLU CG C 1.348 9.749 3.597 1.00 . A A . 60 GLU CG 1 1
10 20456 1 1 52 GLU H H 0.347 8.605 1.048 1.00 . A A . 60 GLU H 1 1
10 20457 1 1 52 GLU HA H -0.647 10.821 2.266 1.00 . A A . 60 GLU HA 1 1
10 20458 1 1 52 GLU HB2 H 2.071 9.815 1.612 1.00 . A A . 60 GLU HB2 1 1
10 20459 1 1 52 GLU HB3 H 1.919 11.385 2.374 1.00 . A A . 60 GLU HB3 1 1
10 20460 1 1 52 GLU HG2 H 2.340 9.502 3.936 1.00 . A A . 60 GLU HG2 1 1
10 20461 1 1 52 GLU HG3 H 0.923 10.449 4.258 1.00 . A A . 60 GLU HG3 1 1
10 20462 1 1 52 GLU N N -0.207 9.393 0.847 1.00 . A A . 60 GLU N 1 1
10 20463 1 1 52 GLU O O -0.337 12.892 0.825 1.00 . A A . 60 GLU O 1 1
10 20464 1 1 52 GLU OE1 O -0.741 8.613 3.675 1.00 . A A . 60 GLU OE1 1 1
10 20465 1 1 52 GLU OE2 O 1.072 7.386 3.738 1.00 . A A . 60 GLU OE2 1 1
10 20466 1 1 53 LYS C C -0.051 13.078 -2.267 1.00 . A A . 61 LYS C 1 1
10 20467 1 1 53 LYS CA C 1.211 12.611 -1.537 1.00 . A A . 61 LYS CA 1 1
10 20468 1 1 53 LYS CB C 2.215 12.025 -2.538 1.00 . A A . 61 LYS CB 1 1
10 20469 1 1 53 LYS CD C 4.698 11.663 -2.972 1.00 . A A . 61 LYS CD 1 1
10 20470 1 1 53 LYS CE C 4.280 11.014 -4.283 1.00 . A A . 61 LYS CE 1 1
10 20471 1 1 53 LYS CG C 3.624 12.579 -2.380 1.00 . A A . 61 LYS CG 1 1
10 20472 1 1 53 LYS H H 1.296 10.702 -0.662 1.00 . A A . 61 LYS H 1 1
10 20473 1 1 53 LYS HA H 1.672 13.454 -1.040 1.00 . A A . 61 LYS HA 1 1
10 20474 1 1 53 LYS HB2 H 2.258 10.957 -2.391 1.00 . A A . 61 LYS HB2 1 1
10 20475 1 1 53 LYS HB3 H 1.874 12.225 -3.547 1.00 . A A . 61 LYS HB3 1 1
10 20476 1 1 53 LYS HD2 H 5.589 12.244 -3.148 1.00 . A A . 61 LYS HD2 1 1
10 20477 1 1 53 LYS HD3 H 4.919 10.889 -2.261 1.00 . A A . 61 LYS HD3 1 1
10 20478 1 1 53 LYS HE2 H 5.090 10.392 -4.641 1.00 . A A . 61 LYS HE2 1 1
10 20479 1 1 53 LYS HE3 H 3.420 10.391 -4.086 1.00 . A A . 61 LYS HE3 1 1
10 20480 1 1 53 LYS HG2 H 3.680 13.538 -2.866 1.00 . A A . 61 LYS HG2 1 1
10 20481 1 1 53 LYS HG3 H 3.821 12.702 -1.322 1.00 . A A . 61 LYS HG3 1 1
10 20482 1 1 53 LYS HZ1 H 4.524 12.867 -5.217 1.00 . A A . 61 LYS HZ1 1 1
10 20483 1 1 53 LYS HZ2 H 2.933 12.278 -5.274 1.00 . A A . 61 LYS HZ2 1 1
10 20484 1 1 53 LYS HZ3 H 4.124 11.614 -6.276 1.00 . A A . 61 LYS HZ3 1 1
10 20485 1 1 53 LYS N N 0.925 11.598 -0.526 1.00 . A A . 61 LYS N 1 1
10 20486 1 1 53 LYS NZ N 3.942 12.012 -5.333 1.00 . A A . 61 LYS NZ 1 1
10 20487 1 1 53 LYS O O -0.062 14.141 -2.885 1.00 . A A . 61 LYS O 1 1
10 20488 1 1 54 GLY C C -2.391 11.791 -4.213 1.00 . A A . 62 GLY C 1 1
10 20489 1 1 54 GLY CA C -2.324 12.583 -2.927 1.00 . A A . 62 GLY CA 1 1
10 20490 1 1 54 GLY H H -1.062 11.471 -1.636 1.00 . A A . 62 GLY H 1 1
10 20491 1 1 54 GLY HA2 H -3.179 12.338 -2.314 1.00 . A A . 62 GLY HA2 1 1
10 20492 1 1 54 GLY HA3 H -2.344 13.637 -3.160 1.00 . A A . 62 GLY HA3 1 1
10 20493 1 1 54 GLY N N -1.109 12.279 -2.193 1.00 . A A . 62 GLY N 1 1
10 20494 1 1 54 GLY O O -3.360 11.870 -4.972 1.00 . A A . 62 GLY O 1 1
10 20495 1 1 55 ASP C C -1.852 8.820 -5.380 1.00 . A A . 63 ASP C 1 1
10 20496 1 1 55 ASP CA C -1.207 10.183 -5.612 1.00 . A A . 63 ASP CA 1 1
10 20497 1 1 55 ASP CB C 0.278 10.021 -5.935 1.00 . A A . 63 ASP CB 1 1
10 20498 1 1 55 ASP CG C 0.886 11.257 -6.560 1.00 . A A . 63 ASP CG 1 1
10 20499 1 1 55 ASP H H -0.636 10.982 -3.759 1.00 . A A . 63 ASP H 1 1
10 20500 1 1 55 ASP HA H -1.695 10.674 -6.433 1.00 . A A . 63 ASP HA 1 1
10 20501 1 1 55 ASP HB2 H 0.806 9.815 -5.021 1.00 . A A . 63 ASP HB2 1 1
10 20502 1 1 55 ASP HB3 H 0.410 9.198 -6.607 1.00 . A A . 63 ASP HB3 1 1
10 20503 1 1 55 ASP N N -1.348 11.012 -4.433 1.00 . A A . 63 ASP N 1 1
10 20504 1 1 55 ASP O O -1.165 7.814 -5.176 1.00 . A A . 63 ASP O 1 1
10 20505 1 1 55 ASP OD1 O 1.355 12.138 -5.808 1.00 . A A . 63 ASP OD1 1 1
10 20506 1 1 55 ASP OD2 O 0.926 11.346 -7.806 1.00 . A A . 63 ASP OD2 1 1
10 20507 1 1 56 TYR C C -3.773 6.528 -6.178 1.00 . A A . 64 TYR C 1 1
10 20508 1 1 56 TYR CA C -3.932 7.586 -5.093 1.00 . A A . 64 TYR CA 1 1
10 20509 1 1 56 TYR CB C -5.414 7.921 -4.872 1.00 . A A . 64 TYR CB 1 1
10 20510 1 1 56 TYR CD1 C -5.323 8.654 -2.457 1.00 . A A . 64 TYR CD1 1 1
10 20511 1 1 56 TYR CD2 C -6.098 10.219 -4.081 1.00 . A A . 64 TYR CD2 1 1
10 20512 1 1 56 TYR CE1 C -5.492 9.595 -1.463 1.00 . A A . 64 TYR CE1 1 1
10 20513 1 1 56 TYR CE2 C -6.269 11.167 -3.090 1.00 . A A . 64 TYR CE2 1 1
10 20514 1 1 56 TYR CG C -5.623 8.949 -3.783 1.00 . A A . 64 TYR CG 1 1
10 20515 1 1 56 TYR CZ C -5.964 10.850 -1.784 1.00 . A A . 64 TYR CZ 1 1
10 20516 1 1 56 TYR H H -3.664 9.605 -5.677 1.00 . A A . 64 TYR H 1 1
10 20517 1 1 56 TYR HA H -3.528 7.191 -4.172 1.00 . A A . 64 TYR HA 1 1
10 20518 1 1 56 TYR HB2 H -5.840 8.310 -5.789 1.00 . A A . 64 TYR HB2 1 1
10 20519 1 1 56 TYR HB3 H -5.942 7.023 -4.588 1.00 . A A . 64 TYR HB3 1 1
10 20520 1 1 56 TYR HD1 H -4.960 7.670 -2.205 1.00 . A A . 64 TYR HD1 1 1
10 20521 1 1 56 TYR HD2 H -6.336 10.463 -5.105 1.00 . A A . 64 TYR HD2 1 1
10 20522 1 1 56 TYR HE1 H -5.249 9.347 -0.440 1.00 . A A . 64 TYR HE1 1 1
10 20523 1 1 56 TYR HE2 H -6.640 12.149 -3.342 1.00 . A A . 64 TYR HE2 1 1
10 20524 1 1 56 TYR HH H -5.342 11.827 -0.247 1.00 . A A . 64 TYR HH 1 1
10 20525 1 1 56 TYR N N -3.179 8.793 -5.417 1.00 . A A . 64 TYR N 1 1
10 20526 1 1 56 TYR O O -3.811 5.328 -5.901 1.00 . A A . 64 TYR O 1 1
10 20527 1 1 56 TYR OH O -6.137 11.790 -0.795 1.00 . A A . 64 TYR OH 1 1
10 20528 1 1 57 ASN C C -2.041 5.341 -8.434 1.00 . A A . 65 ASN C 1 1
10 20529 1 1 57 ASN CA C -3.386 6.051 -8.524 1.00 . A A . 65 ASN CA 1 1
10 20530 1 1 57 ASN CB C -3.504 6.781 -9.861 1.00 . A A . 65 ASN CB 1 1
10 20531 1 1 57 ASN CG C -4.924 7.203 -10.180 1.00 . A A . 65 ASN CG 1 1
10 20532 1 1 57 ASN H H -3.507 7.939 -7.567 1.00 . A A . 65 ASN H 1 1
10 20533 1 1 57 ASN HA H -4.168 5.317 -8.461 1.00 . A A . 65 ASN HA 1 1
10 20534 1 1 57 ASN HB2 H -2.891 7.659 -9.830 1.00 . A A . 65 ASN HB2 1 1
10 20535 1 1 57 ASN HB3 H -3.155 6.132 -10.648 1.00 . A A . 65 ASN HB3 1 1
10 20536 1 1 57 ASN HD21 H -5.210 5.542 -11.234 1.00 . A A . 65 ASN HD21 1 1
10 20537 1 1 57 ASN HD22 H -6.560 6.627 -11.151 1.00 . A A . 65 ASN HD22 1 1
10 20538 1 1 57 ASN N N -3.559 6.972 -7.407 1.00 . A A . 65 ASN N 1 1
10 20539 1 1 57 ASN ND2 N -5.636 6.374 -10.927 1.00 . A A . 65 ASN ND2 1 1
10 20540 1 1 57 ASN O O -1.908 4.188 -8.838 1.00 . A A . 65 ASN O 1 1
10 20541 1 1 57 ASN OD1 O -5.374 8.275 -9.772 1.00 . A A . 65 ASN OD1 1 1
10 20542 1 1 58 LYS C C 0.361 4.574 -6.533 1.00 . A A . 66 LYS C 1 1
10 20543 1 1 58 LYS CA C 0.277 5.479 -7.741 1.00 . A A . 66 LYS CA 1 1
10 20544 1 1 58 LYS CB C 1.279 6.595 -7.622 1.00 . A A . 66 LYS CB 1 1
10 20545 1 1 58 LYS CD C 3.280 5.246 -8.189 1.00 . A A . 66 LYS CD 1 1
10 20546 1 1 58 LYS CE C 4.626 5.372 -8.874 1.00 . A A . 66 LYS CE 1 1
10 20547 1 1 58 LYS CG C 2.439 6.423 -8.556 1.00 . A A . 66 LYS CG 1 1
10 20548 1 1 58 LYS H H -1.213 6.946 -7.584 1.00 . A A . 66 LYS H 1 1
10 20549 1 1 58 LYS HA H 0.512 4.904 -8.620 1.00 . A A . 66 LYS HA 1 1
10 20550 1 1 58 LYS HB2 H 0.799 7.527 -7.846 1.00 . A A . 66 LYS HB2 1 1
10 20551 1 1 58 LYS HB3 H 1.656 6.621 -6.614 1.00 . A A . 66 LYS HB3 1 1
10 20552 1 1 58 LYS HD2 H 3.384 5.233 -7.124 1.00 . A A . 66 LYS HD2 1 1
10 20553 1 1 58 LYS HD3 H 2.793 4.342 -8.524 1.00 . A A . 66 LYS HD3 1 1
10 20554 1 1 58 LYS HE2 H 4.440 5.502 -9.916 1.00 . A A . 66 LYS HE2 1 1
10 20555 1 1 58 LYS HE3 H 5.129 6.243 -8.486 1.00 . A A . 66 LYS HE3 1 1
10 20556 1 1 58 LYS HG2 H 2.064 6.250 -9.527 1.00 . A A . 66 LYS HG2 1 1
10 20557 1 1 58 LYS HG3 H 3.047 7.314 -8.543 1.00 . A A . 66 LYS HG3 1 1
10 20558 1 1 58 LYS HZ1 H 5.040 3.348 -9.107 1.00 . A A . 66 LYS HZ1 1 1
10 20559 1 1 58 LYS HZ2 H 5.706 4.031 -7.707 1.00 . A A . 66 LYS HZ2 1 1
10 20560 1 1 58 LYS HZ3 H 6.400 4.345 -9.213 1.00 . A A . 66 LYS HZ3 1 1
10 20561 1 1 58 LYS N N -1.050 6.030 -7.888 1.00 . A A . 66 LYS N 1 1
10 20562 1 1 58 LYS NZ N 5.502 4.194 -8.711 1.00 . A A . 66 LYS NZ 1 1
10 20563 1 1 58 LYS O O 1.097 3.591 -6.539 1.00 . A A . 66 LYS O 1 1
10 20564 1 1 59 CYS C C -1.108 2.705 -4.831 1.00 . A A . 67 CYS C 1 1
10 20565 1 1 59 CYS CA C -0.491 4.018 -4.355 1.00 . A A . 67 CYS CA 1 1
10 20566 1 1 59 CYS CB C -1.337 4.652 -3.250 1.00 . A A . 67 CYS CB 1 1
10 20567 1 1 59 CYS H H -0.856 5.768 -5.485 1.00 . A A . 67 CYS H 1 1
10 20568 1 1 59 CYS HA H 0.509 3.831 -3.983 1.00 . A A . 67 CYS HA 1 1
10 20569 1 1 59 CYS HB2 H -0.838 5.543 -2.897 1.00 . A A . 67 CYS HB2 1 1
10 20570 1 1 59 CYS HB3 H -2.302 4.922 -3.656 1.00 . A A . 67 CYS HB3 1 1
10 20571 1 1 59 CYS HG H -2.894 3.687 -1.487 1.00 . A A . 67 CYS HG 1 1
10 20572 1 1 59 CYS N N -0.381 4.908 -5.491 1.00 . A A . 67 CYS N 1 1
10 20573 1 1 59 CYS O O -0.677 1.620 -4.444 1.00 . A A . 67 CYS O 1 1
10 20574 1 1 59 CYS SG S -1.616 3.583 -1.820 1.00 . A A . 67 CYS SG 1 1
10 20575 1 1 60 ARG C C -1.703 0.957 -7.239 1.00 . A A . 68 ARG C 1 1
10 20576 1 1 60 ARG CA C -2.720 1.679 -6.355 1.00 . A A . 68 ARG CA 1 1
10 20577 1 1 60 ARG CB C -3.931 2.147 -7.179 1.00 . A A . 68 ARG CB 1 1
10 20578 1 1 60 ARG CD C -4.187 0.539 -9.122 1.00 . A A . 68 ARG CD 1 1
10 20579 1 1 60 ARG CG C -4.758 1.026 -7.799 1.00 . A A . 68 ARG CG 1 1
10 20580 1 1 60 ARG CZ C -4.568 -1.531 -10.420 1.00 . A A . 68 ARG CZ 1 1
10 20581 1 1 60 ARG H H -2.432 3.726 -5.926 1.00 . A A . 68 ARG H 1 1
10 20582 1 1 60 ARG HA H -3.057 1.002 -5.582 1.00 . A A . 68 ARG HA 1 1
10 20583 1 1 60 ARG HB2 H -4.580 2.725 -6.539 1.00 . A A . 68 ARG HB2 1 1
10 20584 1 1 60 ARG HB3 H -3.576 2.783 -7.977 1.00 . A A . 68 ARG HB3 1 1
10 20585 1 1 60 ARG HD2 H -4.113 1.378 -9.797 1.00 . A A . 68 ARG HD2 1 1
10 20586 1 1 60 ARG HD3 H -3.205 0.128 -8.947 1.00 . A A . 68 ARG HD3 1 1
10 20587 1 1 60 ARG HE H -6.009 -0.384 -9.621 1.00 . A A . 68 ARG HE 1 1
10 20588 1 1 60 ARG HG2 H -4.782 0.196 -7.112 1.00 . A A . 68 ARG HG2 1 1
10 20589 1 1 60 ARG HG3 H -5.764 1.386 -7.961 1.00 . A A . 68 ARG HG3 1 1
10 20590 1 1 60 ARG HH11 H -2.613 -1.028 -10.213 1.00 . A A . 68 ARG HH11 1 1
10 20591 1 1 60 ARG HH12 H -2.911 -2.481 -11.111 1.00 . A A . 68 ARG HH12 1 1
10 20592 1 1 60 ARG HH21 H -6.406 -2.298 -10.811 1.00 . A A . 68 ARG HH21 1 1
10 20593 1 1 60 ARG HH22 H -5.072 -3.200 -11.459 1.00 . A A . 68 ARG HH22 1 1
10 20594 1 1 60 ARG N N -2.100 2.827 -5.710 1.00 . A A . 68 ARG N 1 1
10 20595 1 1 60 ARG NE N -5.032 -0.486 -9.732 1.00 . A A . 68 ARG NE 1 1
10 20596 1 1 60 ARG NH1 N -3.259 -1.691 -10.595 1.00 . A A . 68 ARG NH1 1 1
10 20597 1 1 60 ARG NH2 N -5.416 -2.414 -10.937 1.00 . A A . 68 ARG NH2 1 1
10 20598 1 1 60 ARG O O -1.567 -0.267 -7.169 1.00 . A A . 68 ARG O 1 1
10 20599 1 1 61 GLU C C 1.042 0.363 -8.166 1.00 . A A . 69 GLU C 1 1
10 20600 1 1 61 GLU CA C 0.036 1.190 -8.951 1.00 . A A . 69 GLU CA 1 1
10 20601 1 1 61 GLU CB C 0.781 2.321 -9.689 1.00 . A A . 69 GLU CB 1 1
10 20602 1 1 61 GLU CD C 2.715 2.928 -11.202 1.00 . A A . 69 GLU CD 1 1
10 20603 1 1 61 GLU CG C 1.965 1.819 -10.502 1.00 . A A . 69 GLU CG 1 1
10 20604 1 1 61 GLU H H -1.200 2.691 -8.107 1.00 . A A . 69 GLU H 1 1
10 20605 1 1 61 GLU HA H -0.445 0.554 -9.678 1.00 . A A . 69 GLU HA 1 1
10 20606 1 1 61 GLU HB2 H 0.093 2.812 -10.359 1.00 . A A . 69 GLU HB2 1 1
10 20607 1 1 61 GLU HB3 H 1.152 3.048 -8.971 1.00 . A A . 69 GLU HB3 1 1
10 20608 1 1 61 GLU HG2 H 2.649 1.314 -9.835 1.00 . A A . 69 GLU HG2 1 1
10 20609 1 1 61 GLU HG3 H 1.605 1.121 -11.243 1.00 . A A . 69 GLU HG3 1 1
10 20610 1 1 61 GLU N N -1.001 1.728 -8.072 1.00 . A A . 69 GLU N 1 1
10 20611 1 1 61 GLU O O 1.305 -0.798 -8.483 1.00 . A A . 69 GLU O 1 1
10 20612 1 1 61 GLU OE1 O 2.165 3.511 -12.157 1.00 . A A . 69 GLU OE1 1 1
10 20613 1 1 61 GLU OE2 O 3.866 3.209 -10.812 1.00 . A A . 69 GLU OE2 1 1
10 20614 1 1 62 LEU C C 2.280 -0.763 -5.503 1.00 . A A . 70 LEU C 1 1
10 20615 1 1 62 LEU CA C 2.689 0.391 -6.406 1.00 . A A . 70 LEU CA 1 1
10 20616 1 1 62 LEU CB C 3.389 1.471 -5.600 1.00 . A A . 70 LEU CB 1 1
10 20617 1 1 62 LEU CD1 C 4.956 3.382 -5.478 1.00 . A A . 70 LEU CD1 1 1
10 20618 1 1 62 LEU CD2 C 5.263 1.646 -7.239 1.00 . A A . 70 LEU CD2 1 1
10 20619 1 1 62 LEU CG C 4.251 2.432 -6.417 1.00 . A A . 70 LEU CG 1 1
10 20620 1 1 62 LEU H H 1.209 1.828 -6.831 1.00 . A A . 70 LEU H 1 1
10 20621 1 1 62 LEU HA H 3.383 0.012 -7.142 1.00 . A A . 70 LEU HA 1 1
10 20622 1 1 62 LEU HB2 H 2.636 2.049 -5.084 1.00 . A A . 70 LEU HB2 1 1
10 20623 1 1 62 LEU HB3 H 4.019 0.994 -4.866 1.00 . A A . 70 LEU HB3 1 1
10 20624 1 1 62 LEU HD11 H 5.725 2.851 -4.936 1.00 . A A . 70 LEU HD11 1 1
10 20625 1 1 62 LEU HD12 H 4.239 3.789 -4.778 1.00 . A A . 70 LEU HD12 1 1
10 20626 1 1 62 LEU HD13 H 5.401 4.186 -6.044 1.00 . A A . 70 LEU HD13 1 1
10 20627 1 1 62 LEU HD21 H 5.920 2.334 -7.750 1.00 . A A . 70 LEU HD21 1 1
10 20628 1 1 62 LEU HD22 H 4.744 1.041 -7.966 1.00 . A A . 70 LEU HD22 1 1
10 20629 1 1 62 LEU HD23 H 5.843 1.010 -6.587 1.00 . A A . 70 LEU HD23 1 1
10 20630 1 1 62 LEU HG H 3.628 3.027 -7.103 1.00 . A A . 70 LEU HG 1 1
10 20631 1 1 62 LEU N N 1.577 0.964 -7.126 1.00 . A A . 70 LEU N 1 1
10 20632 1 1 62 LEU O O 2.991 -1.759 -5.432 1.00 . A A . 70 LEU O 1 1
10 20633 1 1 63 CYS C C 0.492 -3.019 -4.675 1.00 . A A . 71 CYS C 1 1
10 20634 1 1 63 CYS CA C 0.716 -1.713 -3.919 1.00 . A A . 71 CYS CA 1 1
10 20635 1 1 63 CYS CB C -0.543 -1.315 -3.158 1.00 . A A . 71 CYS CB 1 1
10 20636 1 1 63 CYS H H 0.599 0.159 -4.916 1.00 . A A . 71 CYS H 1 1
10 20637 1 1 63 CYS HA H 1.509 -1.872 -3.207 1.00 . A A . 71 CYS HA 1 1
10 20638 1 1 63 CYS HB2 H -1.297 -0.999 -3.865 1.00 . A A . 71 CYS HB2 1 1
10 20639 1 1 63 CYS HB3 H -0.908 -2.174 -2.613 1.00 . A A . 71 CYS HB3 1 1
10 20640 1 1 63 CYS HG H -0.553 1.169 -2.605 1.00 . A A . 71 CYS HG 1 1
10 20641 1 1 63 CYS N N 1.149 -0.649 -4.820 1.00 . A A . 71 CYS N 1 1
10 20642 1 1 63 CYS O O 0.975 -4.063 -4.258 1.00 . A A . 71 CYS O 1 1
10 20643 1 1 63 CYS SG S -0.307 0.028 -1.973 1.00 . A A . 71 CYS SG 1 1
10 20644 1 1 64 GLU C C 0.830 -4.710 -7.181 1.00 . A A . 72 GLU C 1 1
10 20645 1 1 64 GLU CA C -0.472 -4.132 -6.620 1.00 . A A . 72 GLU CA 1 1
10 20646 1 1 64 GLU CB C -1.426 -3.769 -7.755 1.00 . A A . 72 GLU CB 1 1
10 20647 1 1 64 GLU CD C -2.855 -5.845 -7.884 1.00 . A A . 72 GLU CD 1 1
10 20648 1 1 64 GLU CG C -2.819 -4.359 -7.608 1.00 . A A . 72 GLU CG 1 1
10 20649 1 1 64 GLU H H -0.566 -2.081 -6.088 1.00 . A A . 72 GLU H 1 1
10 20650 1 1 64 GLU HA H -0.941 -4.881 -5.993 1.00 . A A . 72 GLU HA 1 1
10 20651 1 1 64 GLU HB2 H -1.521 -2.696 -7.793 1.00 . A A . 72 GLU HB2 1 1
10 20652 1 1 64 GLU HB3 H -1.006 -4.118 -8.685 1.00 . A A . 72 GLU HB3 1 1
10 20653 1 1 64 GLU HG2 H -3.163 -4.189 -6.600 1.00 . A A . 72 GLU HG2 1 1
10 20654 1 1 64 GLU HG3 H -3.481 -3.861 -8.302 1.00 . A A . 72 GLU HG3 1 1
10 20655 1 1 64 GLU N N -0.212 -2.950 -5.800 1.00 . A A . 72 GLU N 1 1
10 20656 1 1 64 GLU O O 0.978 -5.927 -7.300 1.00 . A A . 72 GLU O 1 1
10 20657 1 1 64 GLU OE1 O -2.947 -6.225 -9.070 1.00 . A A . 72 GLU OE1 1 1
10 20658 1 1 64 GLU OE2 O -2.797 -6.640 -6.924 1.00 . A A . 72 GLU OE2 1 1
10 20659 1 1 65 LYS C C 3.832 -4.954 -6.856 1.00 . A A . 73 LYS C 1 1
10 20660 1 1 65 LYS CA C 3.088 -4.257 -7.983 1.00 . A A . 73 LYS CA 1 1
10 20661 1 1 65 LYS CB C 3.900 -3.054 -8.486 1.00 . A A . 73 LYS CB 1 1
10 20662 1 1 65 LYS CD C 5.631 -4.055 -10.090 1.00 . A A . 73 LYS CD 1 1
10 20663 1 1 65 LYS CE C 5.353 -5.551 -10.021 1.00 . A A . 73 LYS CE 1 1
10 20664 1 1 65 LYS CG C 5.381 -3.339 -8.761 1.00 . A A . 73 LYS CG 1 1
10 20665 1 1 65 LYS H H 1.579 -2.878 -7.436 1.00 . A A . 73 LYS H 1 1
10 20666 1 1 65 LYS HA H 2.942 -4.954 -8.793 1.00 . A A . 73 LYS HA 1 1
10 20667 1 1 65 LYS HB2 H 3.454 -2.696 -9.403 1.00 . A A . 73 LYS HB2 1 1
10 20668 1 1 65 LYS HB3 H 3.843 -2.269 -7.744 1.00 . A A . 73 LYS HB3 1 1
10 20669 1 1 65 LYS HD2 H 4.993 -3.622 -10.843 1.00 . A A . 73 LYS HD2 1 1
10 20670 1 1 65 LYS HD3 H 6.665 -3.908 -10.368 1.00 . A A . 73 LYS HD3 1 1
10 20671 1 1 65 LYS HE2 H 5.921 -5.972 -9.206 1.00 . A A . 73 LYS HE2 1 1
10 20672 1 1 65 LYS HE3 H 4.301 -5.703 -9.840 1.00 . A A . 73 LYS HE3 1 1
10 20673 1 1 65 LYS HG2 H 5.914 -2.402 -8.775 1.00 . A A . 73 LYS HG2 1 1
10 20674 1 1 65 LYS HG3 H 5.766 -3.953 -7.959 1.00 . A A . 73 LYS HG3 1 1
10 20675 1 1 65 LYS HZ1 H 5.574 -7.268 -11.190 1.00 . A A . 73 LYS HZ1 1 1
10 20676 1 1 65 LYS HZ2 H 6.735 -6.080 -11.497 1.00 . A A . 73 LYS HZ2 1 1
10 20677 1 1 65 LYS HZ3 H 5.158 -5.886 -12.073 1.00 . A A . 73 LYS HZ3 1 1
10 20678 1 1 65 LYS N N 1.772 -3.832 -7.516 1.00 . A A . 73 LYS N 1 1
10 20679 1 1 65 LYS NZ N 5.731 -6.245 -11.282 1.00 . A A . 73 LYS NZ 1 1
10 20680 1 1 65 LYS O O 4.360 -6.048 -7.030 1.00 . A A . 73 LYS O 1 1
10 20681 1 1 66 ALA C C 3.846 -6.210 -4.183 1.00 . A A . 74 ALA C 1 1
10 20682 1 1 66 ALA CA C 4.470 -4.873 -4.508 1.00 . A A . 74 ALA CA 1 1
10 20683 1 1 66 ALA CB C 4.326 -3.920 -3.334 1.00 . A A . 74 ALA CB 1 1
10 20684 1 1 66 ALA H H 3.450 -3.417 -5.643 1.00 . A A . 74 ALA H 1 1
10 20685 1 1 66 ALA HA H 5.523 -5.020 -4.697 1.00 . A A . 74 ALA HA 1 1
10 20686 1 1 66 ALA HB1 H 4.960 -4.248 -2.523 1.00 . A A . 74 ALA HB1 1 1
10 20687 1 1 66 ALA HB2 H 3.298 -3.905 -3.001 1.00 . A A . 74 ALA HB2 1 1
10 20688 1 1 66 ALA HB3 H 4.617 -2.927 -3.639 1.00 . A A . 74 ALA HB3 1 1
10 20689 1 1 66 ALA N N 3.858 -4.308 -5.698 1.00 . A A . 74 ALA N 1 1
10 20690 1 1 66 ALA O O 4.542 -7.165 -3.884 1.00 . A A . 74 ALA O 1 1
10 20691 1 1 67 ILE C C 2.229 -8.577 -5.009 1.00 . A A . 75 ILE C 1 1
10 20692 1 1 67 ILE CA C 1.820 -7.513 -4.015 1.00 . A A . 75 ILE CA 1 1
10 20693 1 1 67 ILE CB C 0.301 -7.315 -4.063 1.00 . A A . 75 ILE CB 1 1
10 20694 1 1 67 ILE CD1 C -1.622 -6.298 -2.772 1.00 . A A . 75 ILE CD1 1 1
10 20695 1 1 67 ILE CG1 C -0.132 -6.453 -2.886 1.00 . A A . 75 ILE CG1 1 1
10 20696 1 1 67 ILE CG2 C -0.421 -8.653 -4.046 1.00 . A A . 75 ILE CG2 1 1
10 20697 1 1 67 ILE H H 2.020 -5.467 -4.496 1.00 . A A . 75 ILE H 1 1
10 20698 1 1 67 ILE HA H 2.084 -7.848 -3.024 1.00 . A A . 75 ILE HA 1 1
10 20699 1 1 67 ILE HB H 0.053 -6.808 -4.982 1.00 . A A . 75 ILE HB 1 1
10 20700 1 1 67 ILE HD11 H -2.017 -5.909 -3.700 1.00 . A A . 75 ILE HD11 1 1
10 20701 1 1 67 ILE HD12 H -1.851 -5.619 -1.966 1.00 . A A . 75 ILE HD12 1 1
10 20702 1 1 67 ILE HD13 H -2.061 -7.265 -2.566 1.00 . A A . 75 ILE HD13 1 1
10 20703 1 1 67 ILE HG12 H 0.224 -6.900 -1.970 1.00 . A A . 75 ILE HG12 1 1
10 20704 1 1 67 ILE HG13 H 0.297 -5.468 -2.992 1.00 . A A . 75 ILE HG13 1 1
10 20705 1 1 67 ILE HG21 H -0.004 -9.300 -4.809 1.00 . A A . 75 ILE HG21 1 1
10 20706 1 1 67 ILE HG22 H -1.469 -8.489 -4.242 1.00 . A A . 75 ILE HG22 1 1
10 20707 1 1 67 ILE HG23 H -0.301 -9.113 -3.075 1.00 . A A . 75 ILE HG23 1 1
10 20708 1 1 67 ILE N N 2.530 -6.276 -4.266 1.00 . A A . 75 ILE N 1 1
10 20709 1 1 67 ILE O O 2.409 -9.725 -4.639 1.00 . A A . 75 ILE O 1 1
10 20710 1 1 68 GLU C C 4.264 -9.619 -6.925 1.00 . A A . 76 GLU C 1 1
10 20711 1 1 68 GLU CA C 2.857 -9.127 -7.277 1.00 . A A . 76 GLU CA 1 1
10 20712 1 1 68 GLU CB C 2.859 -8.464 -8.654 1.00 . A A . 76 GLU CB 1 1
10 20713 1 1 68 GLU CD C 1.939 -10.408 -9.976 1.00 . A A . 76 GLU CD 1 1
10 20714 1 1 68 GLU CG C 3.091 -9.441 -9.795 1.00 . A A . 76 GLU CG 1 1
10 20715 1 1 68 GLU H H 2.191 -7.256 -6.516 1.00 . A A . 76 GLU H 1 1
10 20716 1 1 68 GLU HA H 2.181 -9.969 -7.287 1.00 . A A . 76 GLU HA 1 1
10 20717 1 1 68 GLU HB2 H 1.905 -7.982 -8.810 1.00 . A A . 76 GLU HB2 1 1
10 20718 1 1 68 GLU HB3 H 3.640 -7.718 -8.682 1.00 . A A . 76 GLU HB3 1 1
10 20719 1 1 68 GLU HG2 H 3.219 -8.882 -10.710 1.00 . A A . 76 GLU HG2 1 1
10 20720 1 1 68 GLU HG3 H 3.989 -10.005 -9.591 1.00 . A A . 76 GLU HG3 1 1
10 20721 1 1 68 GLU N N 2.393 -8.190 -6.263 1.00 . A A . 76 GLU N 1 1
10 20722 1 1 68 GLU O O 4.618 -10.769 -7.180 1.00 . A A . 76 GLU O 1 1
10 20723 1 1 68 GLU OE1 O 1.831 -11.357 -9.171 1.00 . A A . 76 GLU OE1 1 1
10 20724 1 1 68 GLU OE2 O 1.135 -10.223 -10.914 1.00 . A A . 76 GLU OE2 1 1
10 20725 1 1 69 VAL C C 6.419 -9.926 -4.646 1.00 . A A . 77 VAL C 1 1
10 20726 1 1 69 VAL CA C 6.406 -9.039 -5.896 1.00 . A A . 77 VAL CA 1 1
10 20727 1 1 69 VAL CB C 7.176 -7.727 -5.620 1.00 . A A . 77 VAL CB 1 1
10 20728 1 1 69 VAL CG1 C 8.534 -7.996 -5.003 1.00 . A A . 77 VAL CG1 1 1
10 20729 1 1 69 VAL CG2 C 7.327 -6.924 -6.905 1.00 . A A . 77 VAL CG2 1 1
10 20730 1 1 69 VAL H H 4.688 -7.836 -6.146 1.00 . A A . 77 VAL H 1 1
10 20731 1 1 69 VAL HA H 6.897 -9.564 -6.705 1.00 . A A . 77 VAL HA 1 1
10 20732 1 1 69 VAL HB H 6.601 -7.136 -4.922 1.00 . A A . 77 VAL HB 1 1
10 20733 1 1 69 VAL HG11 H 9.143 -8.554 -5.696 1.00 . A A . 77 VAL HG11 1 1
10 20734 1 1 69 VAL HG12 H 8.407 -8.563 -4.093 1.00 . A A . 77 VAL HG12 1 1
10 20735 1 1 69 VAL HG13 H 9.014 -7.055 -4.775 1.00 . A A . 77 VAL HG13 1 1
10 20736 1 1 69 VAL HG21 H 7.833 -5.995 -6.693 1.00 . A A . 77 VAL HG21 1 1
10 20737 1 1 69 VAL HG22 H 6.349 -6.715 -7.318 1.00 . A A . 77 VAL HG22 1 1
10 20738 1 1 69 VAL HG23 H 7.904 -7.492 -7.619 1.00 . A A . 77 VAL HG23 1 1
10 20739 1 1 69 VAL N N 5.043 -8.736 -6.317 1.00 . A A . 77 VAL N 1 1
10 20740 1 1 69 VAL O O 7.199 -10.874 -4.549 1.00 . A A . 77 VAL O 1 1
10 20741 1 1 70 GLY C C 4.787 -11.763 -2.784 1.00 . A A . 78 GLY C 1 1
10 20742 1 1 70 GLY CA C 5.451 -10.436 -2.498 1.00 . A A . 78 GLY CA 1 1
10 20743 1 1 70 GLY H H 4.975 -8.837 -3.800 1.00 . A A . 78 GLY H 1 1
10 20744 1 1 70 GLY HA2 H 6.446 -10.615 -2.113 1.00 . A A . 78 GLY HA2 1 1
10 20745 1 1 70 GLY HA3 H 4.873 -9.905 -1.756 1.00 . A A . 78 GLY HA3 1 1
10 20746 1 1 70 GLY N N 5.550 -9.624 -3.694 1.00 . A A . 78 GLY N 1 1
10 20747 1 1 70 GLY O O 5.111 -12.776 -2.176 1.00 . A A . 78 GLY O 1 1
10 20748 1 1 71 ARG C C 4.257 -13.820 -4.910 1.00 . A A . 79 ARG C 1 1
10 20749 1 1 71 ARG CA C 3.213 -12.957 -4.209 1.00 . A A . 79 ARG CA 1 1
10 20750 1 1 71 ARG CB C 2.098 -12.574 -5.189 1.00 . A A . 79 ARG CB 1 1
10 20751 1 1 71 ARG CD C -0.068 -13.513 -4.384 1.00 . A A . 79 ARG CD 1 1
10 20752 1 1 71 ARG CG C 1.046 -13.642 -5.407 1.00 . A A . 79 ARG CG 1 1
10 20753 1 1 71 ARG CZ C -2.232 -14.571 -3.870 1.00 . A A . 79 ARG CZ 1 1
10 20754 1 1 71 ARG H H 3.589 -10.883 -4.105 1.00 . A A . 79 ARG H 1 1
10 20755 1 1 71 ARG HA H 2.798 -13.491 -3.368 1.00 . A A . 79 ARG HA 1 1
10 20756 1 1 71 ARG HB2 H 1.599 -11.695 -4.807 1.00 . A A . 79 ARG HB2 1 1
10 20757 1 1 71 ARG HB3 H 2.538 -12.330 -6.141 1.00 . A A . 79 ARG HB3 1 1
10 20758 1 1 71 ARG HD2 H 0.327 -13.738 -3.407 1.00 . A A . 79 ARG HD2 1 1
10 20759 1 1 71 ARG HD3 H -0.429 -12.494 -4.396 1.00 . A A . 79 ARG HD3 1 1
10 20760 1 1 71 ARG HE H -1.158 -14.900 -5.525 1.00 . A A . 79 ARG HE 1 1
10 20761 1 1 71 ARG HG2 H 0.630 -13.530 -6.397 1.00 . A A . 79 ARG HG2 1 1
10 20762 1 1 71 ARG HG3 H 1.504 -14.614 -5.310 1.00 . A A . 79 ARG HG3 1 1
10 20763 1 1 71 ARG HH11 H -1.501 -13.389 -2.401 1.00 . A A . 79 ARG HH11 1 1
10 20764 1 1 71 ARG HH12 H -3.058 -14.088 -2.075 1.00 . A A . 79 ARG HH12 1 1
10 20765 1 1 71 ARG HH21 H -3.208 -15.828 -5.127 1.00 . A A . 79 ARG HH21 1 1
10 20766 1 1 71 ARG HH22 H -4.037 -15.466 -3.646 1.00 . A A . 79 ARG HH22 1 1
10 20767 1 1 71 ARG N N 3.858 -11.747 -3.724 1.00 . A A . 79 ARG N 1 1
10 20768 1 1 71 ARG NE N -1.183 -14.410 -4.671 1.00 . A A . 79 ARG NE 1 1
10 20769 1 1 71 ARG NH1 N -2.266 -13.967 -2.691 1.00 . A A . 79 ARG NH1 1 1
10 20770 1 1 71 ARG NH2 N -3.238 -15.354 -4.242 1.00 . A A . 79 ARG NH2 1 1
10 20771 1 1 71 ARG O O 4.208 -15.047 -4.877 1.00 . A A . 79 ARG O 1 1
10 20772 1 1 72 GLU C C 7.276 -14.458 -5.250 1.00 . A A . 80 GLU C 1 1
10 20773 1 1 72 GLU CA C 6.332 -13.748 -6.221 1.00 . A A . 80 GLU CA 1 1
10 20774 1 1 72 GLU CB C 7.093 -12.641 -6.968 1.00 . A A . 80 GLU CB 1 1
10 20775 1 1 72 GLU CD C 8.818 -14.050 -8.173 1.00 . A A . 80 GLU CD 1 1
10 20776 1 1 72 GLU CG C 8.572 -12.916 -7.200 1.00 . A A . 80 GLU CG 1 1
10 20777 1 1 72 GLU H H 5.157 -12.152 -5.512 1.00 . A A . 80 GLU H 1 1
10 20778 1 1 72 GLU HA H 5.947 -14.459 -6.934 1.00 . A A . 80 GLU HA 1 1
10 20779 1 1 72 GLU HB2 H 6.627 -12.482 -7.928 1.00 . A A . 80 GLU HB2 1 1
10 20780 1 1 72 GLU HB3 H 7.012 -11.728 -6.395 1.00 . A A . 80 GLU HB3 1 1
10 20781 1 1 72 GLU HG2 H 9.030 -12.021 -7.593 1.00 . A A . 80 GLU HG2 1 1
10 20782 1 1 72 GLU HG3 H 9.027 -13.164 -6.242 1.00 . A A . 80 GLU HG3 1 1
10 20783 1 1 72 GLU N N 5.211 -13.132 -5.525 1.00 . A A . 80 GLU N 1 1
10 20784 1 1 72 GLU O O 7.553 -15.649 -5.385 1.00 . A A . 80 GLU O 1 1
10 20785 1 1 72 GLU OE1 O 8.513 -13.892 -9.371 1.00 . A A . 80 GLU OE1 1 1
10 20786 1 1 72 GLU OE2 O 9.314 -15.108 -7.738 1.00 . A A . 80 GLU OE2 1 1
10 20787 1 1 73 ASN C C 8.271 -14.739 -2.080 1.00 . A A . 81 ASN C 1 1
10 20788 1 1 73 ASN CA C 8.816 -14.192 -3.397 1.00 . A A . 81 ASN CA 1 1
10 20789 1 1 73 ASN CB C 9.793 -13.044 -3.141 1.00 . A A . 81 ASN CB 1 1
10 20790 1 1 73 ASN CG C 11.084 -13.493 -2.478 1.00 . A A . 81 ASN CG 1 1
10 20791 1 1 73 ASN H H 7.369 -12.822 -4.111 1.00 . A A . 81 ASN H 1 1
10 20792 1 1 73 ASN HA H 9.333 -14.984 -3.912 1.00 . A A . 81 ASN HA 1 1
10 20793 1 1 73 ASN HB2 H 10.037 -12.580 -4.080 1.00 . A A . 81 ASN HB2 1 1
10 20794 1 1 73 ASN HB3 H 9.316 -12.319 -2.515 1.00 . A A . 81 ASN HB3 1 1
10 20795 1 1 73 ASN HD21 H 11.170 -11.816 -1.419 1.00 . A A . 81 ASN HD21 1 1
10 20796 1 1 73 ASN HD22 H 12.461 -12.937 -1.158 1.00 . A A . 81 ASN HD22 1 1
10 20797 1 1 73 ASN N N 7.743 -13.719 -4.259 1.00 . A A . 81 ASN N 1 1
10 20798 1 1 73 ASN ND2 N 11.624 -12.665 -1.598 1.00 . A A . 81 ASN ND2 1 1
10 20799 1 1 73 ASN O O 9.025 -15.028 -1.149 1.00 . A A . 81 ASN O 1 1
10 20800 1 1 73 ASN OD1 O 11.584 -14.585 -2.743 1.00 . A A . 81 ASN OD1 1 1
10 20801 1 1 74 ARG C C 6.521 -14.538 0.378 1.00 . A A . 82 ARG C 1 1
10 20802 1 1 74 ARG CA C 6.263 -15.409 -0.847 1.00 . A A . 82 ARG CA 1 1
10 20803 1 1 74 ARG CB C 6.689 -16.852 -0.577 1.00 . A A . 82 ARG CB 1 1
10 20804 1 1 74 ARG CD C 4.753 -17.857 -1.818 1.00 . A A . 82 ARG CD 1 1
10 20805 1 1 74 ARG CG C 6.265 -17.824 -1.665 1.00 . A A . 82 ARG CG 1 1
10 20806 1 1 74 ARG CZ C 3.293 -18.731 -3.607 1.00 . A A . 82 ARG CZ 1 1
10 20807 1 1 74 ARG H H 6.416 -14.615 -2.801 1.00 . A A . 82 ARG H 1 1
10 20808 1 1 74 ARG HA H 5.204 -15.396 -1.059 1.00 . A A . 82 ARG HA 1 1
10 20809 1 1 74 ARG HB2 H 7.766 -16.884 -0.495 1.00 . A A . 82 ARG HB2 1 1
10 20810 1 1 74 ARG HB3 H 6.255 -17.176 0.356 1.00 . A A . 82 ARG HB3 1 1
10 20811 1 1 74 ARG HD2 H 4.311 -18.063 -0.855 1.00 . A A . 82 ARG HD2 1 1
10 20812 1 1 74 ARG HD3 H 4.419 -16.892 -2.167 1.00 . A A . 82 ARG HD3 1 1
10 20813 1 1 74 ARG HE H 4.812 -19.731 -2.769 1.00 . A A . 82 ARG HE 1 1
10 20814 1 1 74 ARG HG2 H 6.705 -17.509 -2.601 1.00 . A A . 82 ARG HG2 1 1
10 20815 1 1 74 ARG HG3 H 6.617 -18.812 -1.411 1.00 . A A . 82 ARG HG3 1 1
10 20816 1 1 74 ARG HH11 H 2.839 -16.846 -3.011 1.00 . A A . 82 ARG HH11 1 1
10 20817 1 1 74 ARG HH12 H 1.833 -17.493 -4.267 1.00 . A A . 82 ARG HH12 1 1
10 20818 1 1 74 ARG HH21 H 3.471 -20.584 -4.401 1.00 . A A . 82 ARG HH21 1 1
10 20819 1 1 74 ARG HH22 H 2.193 -19.611 -5.060 1.00 . A A . 82 ARG HH22 1 1
10 20820 1 1 74 ARG N N 6.950 -14.881 -2.023 1.00 . A A . 82 ARG N 1 1
10 20821 1 1 74 ARG NE N 4.317 -18.880 -2.765 1.00 . A A . 82 ARG NE 1 1
10 20822 1 1 74 ARG NH1 N 2.599 -17.600 -3.629 1.00 . A A . 82 ARG NH1 1 1
10 20823 1 1 74 ARG NH2 N 2.958 -19.721 -4.420 1.00 . A A . 82 ARG NH2 1 1
10 20824 1 1 74 ARG O O 6.859 -15.035 1.451 1.00 . A A . 82 ARG O 1 1
10 20825 1 1 75 GLU C C 5.308 -12.184 2.148 1.00 . A A . 83 GLU C 1 1
10 20826 1 1 75 GLU CA C 6.565 -12.286 1.285 1.00 . A A . 83 GLU CA 1 1
10 20827 1 1 75 GLU CB C 6.969 -10.911 0.735 1.00 . A A . 83 GLU CB 1 1
10 20828 1 1 75 GLU CD C 8.227 -8.742 1.209 1.00 . A A . 83 GLU CD 1 1
10 20829 1 1 75 GLU CG C 7.626 -10.011 1.784 1.00 . A A . 83 GLU CG 1 1
10 20830 1 1 75 GLU H H 6.062 -12.906 -0.674 1.00 . A A . 83 GLU H 1 1
10 20831 1 1 75 GLU HA H 7.370 -12.668 1.897 1.00 . A A . 83 GLU HA 1 1
10 20832 1 1 75 GLU HB2 H 7.667 -11.051 -0.084 1.00 . A A . 83 GLU HB2 1 1
10 20833 1 1 75 GLU HB3 H 6.080 -10.413 0.361 1.00 . A A . 83 GLU HB3 1 1
10 20834 1 1 75 GLU HG2 H 6.879 -9.731 2.511 1.00 . A A . 83 GLU HG2 1 1
10 20835 1 1 75 GLU HG3 H 8.409 -10.570 2.276 1.00 . A A . 83 GLU HG3 1 1
10 20836 1 1 75 GLU N N 6.352 -13.236 0.206 1.00 . A A . 83 GLU N 1 1
10 20837 1 1 75 GLU O O 4.256 -12.716 1.781 1.00 . A A . 83 GLU O 1 1
10 20838 1 1 75 GLU OE1 O 8.761 -8.789 0.086 1.00 . A A . 83 GLU OE1 1 1
10 20839 1 1 75 GLU OE2 O 8.170 -7.687 1.881 1.00 . A A . 83 GLU OE2 1 1
10 20840 1 1 76 ASP C C 3.032 -11.008 3.607 1.00 . A A . 84 ASP C 1 1
10 20841 1 1 76 ASP CA C 4.358 -11.379 4.273 1.00 . A A . 84 ASP CA 1 1
10 20842 1 1 76 ASP CB C 4.739 -10.309 5.297 1.00 . A A . 84 ASP CB 1 1
10 20843 1 1 76 ASP CG C 3.712 -10.173 6.403 1.00 . A A . 84 ASP CG 1 1
10 20844 1 1 76 ASP H H 6.314 -11.139 3.511 1.00 . A A . 84 ASP H 1 1
10 20845 1 1 76 ASP HA H 4.237 -12.317 4.785 1.00 . A A . 84 ASP HA 1 1
10 20846 1 1 76 ASP HB2 H 5.688 -10.565 5.742 1.00 . A A . 84 ASP HB2 1 1
10 20847 1 1 76 ASP HB3 H 4.826 -9.352 4.793 1.00 . A A . 84 ASP HB3 1 1
10 20848 1 1 76 ASP N N 5.444 -11.535 3.302 1.00 . A A . 84 ASP N 1 1
10 20849 1 1 76 ASP O O 2.863 -9.897 3.106 1.00 . A A . 84 ASP O 1 1
10 20850 1 1 76 ASP OD1 O 3.371 -11.195 7.026 1.00 . A A . 84 ASP OD1 1 1
10 20851 1 1 76 ASP OD2 O 3.230 -9.046 6.642 1.00 . A A . 84 ASP OD2 1 1
10 20852 1 1 77 TYR C C -0.032 -10.727 3.830 1.00 . A A . 85 TYR C 1 1
10 20853 1 1 77 TYR CA C 0.780 -11.713 3.002 1.00 . A A . 85 TYR CA 1 1
10 20854 1 1 77 TYR CB C 0.005 -13.022 2.832 1.00 . A A . 85 TYR CB 1 1
10 20855 1 1 77 TYR CD1 C -1.251 -13.238 5.005 1.00 . A A . 85 TYR CD1 1 1
10 20856 1 1 77 TYR CD2 C 0.361 -14.907 4.481 1.00 . A A . 85 TYR CD2 1 1
10 20857 1 1 77 TYR CE1 C -1.534 -13.880 6.194 1.00 . A A . 85 TYR CE1 1 1
10 20858 1 1 77 TYR CE2 C 0.083 -15.558 5.664 1.00 . A A . 85 TYR CE2 1 1
10 20859 1 1 77 TYR CG C -0.302 -13.737 4.131 1.00 . A A . 85 TYR CG 1 1
10 20860 1 1 77 TYR CZ C -0.865 -15.057 6.510 1.00 . A A . 85 TYR CZ 1 1
10 20861 1 1 77 TYR H H 2.277 -12.817 4.024 1.00 . A A . 85 TYR H 1 1
10 20862 1 1 77 TYR HA H 0.947 -11.282 2.028 1.00 . A A . 85 TYR HA 1 1
10 20863 1 1 77 TYR HB2 H -0.933 -12.813 2.342 1.00 . A A . 85 TYR HB2 1 1
10 20864 1 1 77 TYR HB3 H 0.585 -13.692 2.212 1.00 . A A . 85 TYR HB3 1 1
10 20865 1 1 77 TYR HD1 H -1.774 -12.333 4.747 1.00 . A A . 85 TYR HD1 1 1
10 20866 1 1 77 TYR HD2 H 1.105 -15.311 3.805 1.00 . A A . 85 TYR HD2 1 1
10 20867 1 1 77 TYR HE1 H -2.278 -13.474 6.859 1.00 . A A . 85 TYR HE1 1 1
10 20868 1 1 77 TYR HE2 H 0.606 -16.470 5.911 1.00 . A A . 85 TYR HE2 1 1
10 20869 1 1 77 TYR HH H -2.104 -15.760 7.815 1.00 . A A . 85 TYR HH 1 1
10 20870 1 1 77 TYR N N 2.087 -11.946 3.612 1.00 . A A . 85 TYR N 1 1
10 20871 1 1 77 TYR O O -0.987 -10.126 3.346 1.00 . A A . 85 TYR O 1 1
10 20872 1 1 77 TYR OH O -1.144 -15.681 7.706 1.00 . A A . 85 TYR OH 1 1
10 20873 1 1 78 ARG C C -0.012 -8.216 5.448 1.00 . A A . 86 ARG C 1 1
10 20874 1 1 78 ARG CA C -0.302 -9.616 5.966 1.00 . A A . 86 ARG CA 1 1
10 20875 1 1 78 ARG CB C 0.211 -9.773 7.380 1.00 . A A . 86 ARG CB 1 1
10 20876 1 1 78 ARG CD C 0.645 -11.257 9.297 1.00 . A A . 86 ARG CD 1 1
10 20877 1 1 78 ARG CG C 0.167 -11.197 7.875 1.00 . A A . 86 ARG CG 1 1
10 20878 1 1 78 ARG CZ C 2.533 -10.163 10.455 1.00 . A A . 86 ARG CZ 1 1
10 20879 1 1 78 ARG H H 1.088 -11.117 5.436 1.00 . A A . 86 ARG H 1 1
10 20880 1 1 78 ARG HA H -1.365 -9.800 5.961 1.00 . A A . 86 ARG HA 1 1
10 20881 1 1 78 ARG HB2 H 1.229 -9.426 7.429 1.00 . A A . 86 ARG HB2 1 1
10 20882 1 1 78 ARG HB3 H -0.403 -9.174 8.038 1.00 . A A . 86 ARG HB3 1 1
10 20883 1 1 78 ARG HD2 H 0.016 -10.610 9.885 1.00 . A A . 86 ARG HD2 1 1
10 20884 1 1 78 ARG HD3 H 0.562 -12.269 9.651 1.00 . A A . 86 ARG HD3 1 1
10 20885 1 1 78 ARG HE H 2.630 -11.012 8.639 1.00 . A A . 86 ARG HE 1 1
10 20886 1 1 78 ARG HG2 H -0.850 -11.560 7.824 1.00 . A A . 86 ARG HG2 1 1
10 20887 1 1 78 ARG HG3 H 0.808 -11.808 7.257 1.00 . A A . 86 ARG HG3 1 1
10 20888 1 1 78 ARG HH11 H 0.793 -10.154 11.499 1.00 . A A . 86 ARG HH11 1 1
10 20889 1 1 78 ARG HH12 H 2.132 -9.374 12.279 1.00 . A A . 86 ARG HH12 1 1
10 20890 1 1 78 ARG HH21 H 4.395 -9.995 9.675 1.00 . A A . 86 ARG HH21 1 1
10 20891 1 1 78 ARG HH22 H 4.187 -9.297 11.245 1.00 . A A . 86 ARG HH22 1 1
10 20892 1 1 78 ARG N N 0.345 -10.577 5.092 1.00 . A A . 86 ARG N 1 1
10 20893 1 1 78 ARG NE N 2.035 -10.816 9.408 1.00 . A A . 86 ARG NE 1 1
10 20894 1 1 78 ARG NH1 N 1.759 -9.878 11.496 1.00 . A A . 86 ARG NH1 1 1
10 20895 1 1 78 ARG NH2 N 3.807 -9.789 10.460 1.00 . A A . 86 ARG NH2 1 1
10 20896 1 1 78 ARG O O -0.888 -7.353 5.393 1.00 . A A . 86 ARG O 1 1
10 20897 1 1 79 GLN C C 0.980 -6.638 3.072 1.00 . A A . 87 GLN C 1 1
10 20898 1 1 79 GLN CA C 1.712 -6.827 4.397 1.00 . A A . 87 GLN CA 1 1
10 20899 1 1 79 GLN CB C 3.221 -6.966 4.175 1.00 . A A . 87 GLN CB 1 1
10 20900 1 1 79 GLN CD C 3.750 -4.498 4.442 1.00 . A A . 87 GLN CD 1 1
10 20901 1 1 79 GLN CG C 3.914 -5.749 3.594 1.00 . A A . 87 GLN CG 1 1
10 20902 1 1 79 GLN H H 1.895 -8.745 5.241 1.00 . A A . 87 GLN H 1 1
10 20903 1 1 79 GLN HA H 1.518 -5.984 5.042 1.00 . A A . 87 GLN HA 1 1
10 20904 1 1 79 GLN HB2 H 3.685 -7.191 5.122 1.00 . A A . 87 GLN HB2 1 1
10 20905 1 1 79 GLN HB3 H 3.389 -7.797 3.505 1.00 . A A . 87 GLN HB3 1 1
10 20906 1 1 79 GLN HE21 H 3.680 -5.584 6.107 1.00 . A A . 87 GLN HE21 1 1
10 20907 1 1 79 GLN HE22 H 3.540 -3.873 6.317 1.00 . A A . 87 GLN HE22 1 1
10 20908 1 1 79 GLN HG2 H 4.968 -5.976 3.518 1.00 . A A . 87 GLN HG2 1 1
10 20909 1 1 79 GLN HG3 H 3.518 -5.556 2.609 1.00 . A A . 87 GLN HG3 1 1
10 20910 1 1 79 GLN N N 1.242 -8.033 5.057 1.00 . A A . 87 GLN N 1 1
10 20911 1 1 79 GLN NE2 N 3.647 -4.668 5.752 1.00 . A A . 87 GLN NE2 1 1
10 20912 1 1 79 GLN O O 0.596 -5.526 2.712 1.00 . A A . 87 GLN O 1 1
10 20913 1 1 79 GLN OE1 O 3.726 -3.382 3.918 1.00 . A A . 87 GLN OE1 1 1
10 20914 1 1 80 ILE C C -1.418 -7.298 1.362 1.00 . A A . 88 ILE C 1 1
10 20915 1 1 80 ILE CA C 0.011 -7.757 1.124 1.00 . A A . 88 ILE CA 1 1
10 20916 1 1 80 ILE CB C 0.020 -9.163 0.487 1.00 . A A . 88 ILE CB 1 1
10 20917 1 1 80 ILE CD1 C 1.582 -10.743 -0.746 1.00 . A A . 88 ILE CD1 1 1
10 20918 1 1 80 ILE CG1 C 1.315 -9.348 -0.273 1.00 . A A . 88 ILE CG1 1 1
10 20919 1 1 80 ILE CG2 C -1.168 -9.375 -0.432 1.00 . A A . 88 ILE CG2 1 1
10 20920 1 1 80 ILE H H 1.193 -8.581 2.674 1.00 . A A . 88 ILE H 1 1
10 20921 1 1 80 ILE HA H 0.483 -7.074 0.434 1.00 . A A . 88 ILE HA 1 1
10 20922 1 1 80 ILE HB H -0.037 -9.889 1.272 1.00 . A A . 88 ILE HB 1 1
10 20923 1 1 80 ILE HD11 H 1.468 -11.433 0.075 1.00 . A A . 88 ILE HD11 1 1
10 20924 1 1 80 ILE HD12 H 2.594 -10.792 -1.127 1.00 . A A . 88 ILE HD12 1 1
10 20925 1 1 80 ILE HD13 H 0.883 -10.988 -1.532 1.00 . A A . 88 ILE HD13 1 1
10 20926 1 1 80 ILE HG12 H 1.274 -8.729 -1.146 1.00 . A A . 88 ILE HG12 1 1
10 20927 1 1 80 ILE HG13 H 2.144 -9.039 0.349 1.00 . A A . 88 ILE HG13 1 1
10 20928 1 1 80 ILE HG21 H -2.082 -9.289 0.138 1.00 . A A . 88 ILE HG21 1 1
10 20929 1 1 80 ILE HG22 H -1.111 -10.358 -0.876 1.00 . A A . 88 ILE HG22 1 1
10 20930 1 1 80 ILE HG23 H -1.159 -8.628 -1.210 1.00 . A A . 88 ILE HG23 1 1
10 20931 1 1 80 ILE N N 0.786 -7.744 2.362 1.00 . A A . 88 ILE N 1 1
10 20932 1 1 80 ILE O O -1.966 -6.529 0.580 1.00 . A A . 88 ILE O 1 1
10 20933 1 1 81 ALA C C -3.392 -5.849 3.065 1.00 . A A . 89 ALA C 1 1
10 20934 1 1 81 ALA CA C -3.353 -7.345 2.798 1.00 . A A . 89 ALA CA 1 1
10 20935 1 1 81 ALA CB C -3.846 -8.111 4.006 1.00 . A A . 89 ALA CB 1 1
10 20936 1 1 81 ALA H H -1.542 -8.414 3.010 1.00 . A A . 89 ALA H 1 1
10 20937 1 1 81 ALA HA H -4.004 -7.569 1.964 1.00 . A A . 89 ALA HA 1 1
10 20938 1 1 81 ALA HB1 H -3.757 -9.174 3.821 1.00 . A A . 89 ALA HB1 1 1
10 20939 1 1 81 ALA HB2 H -4.881 -7.864 4.190 1.00 . A A . 89 ALA HB2 1 1
10 20940 1 1 81 ALA HB3 H -3.253 -7.841 4.868 1.00 . A A . 89 ALA HB3 1 1
10 20941 1 1 81 ALA N N -2.012 -7.762 2.444 1.00 . A A . 89 ALA N 1 1
10 20942 1 1 81 ALA O O -4.333 -5.167 2.674 1.00 . A A . 89 ALA O 1 1
10 20943 1 1 82 LYS C C -2.026 -3.147 2.676 1.00 . A A . 90 LYS C 1 1
10 20944 1 1 82 LYS CA C -2.300 -3.903 3.969 1.00 . A A . 90 LYS CA 1 1
10 20945 1 1 82 LYS CB C -1.267 -3.568 5.044 1.00 . A A . 90 LYS CB 1 1
10 20946 1 1 82 LYS CD C -3.249 -3.770 6.547 1.00 . A A . 90 LYS CD 1 1
10 20947 1 1 82 LYS CE C -3.750 -3.944 7.960 1.00 . A A . 90 LYS CE 1 1
10 20948 1 1 82 LYS CG C -1.742 -3.951 6.435 1.00 . A A . 90 LYS CG 1 1
10 20949 1 1 82 LYS H H -1.640 -5.917 4.034 1.00 . A A . 90 LYS H 1 1
10 20950 1 1 82 LYS HA H -3.276 -3.604 4.337 1.00 . A A . 90 LYS HA 1 1
10 20951 1 1 82 LYS HB2 H -0.351 -4.100 4.833 1.00 . A A . 90 LYS HB2 1 1
10 20952 1 1 82 LYS HB3 H -1.073 -2.506 5.029 1.00 . A A . 90 LYS HB3 1 1
10 20953 1 1 82 LYS HD2 H -3.510 -2.780 6.205 1.00 . A A . 90 LYS HD2 1 1
10 20954 1 1 82 LYS HD3 H -3.731 -4.508 5.916 1.00 . A A . 90 LYS HD3 1 1
10 20955 1 1 82 LYS HE2 H -4.826 -4.007 7.930 1.00 . A A . 90 LYS HE2 1 1
10 20956 1 1 82 LYS HE3 H -3.345 -4.859 8.357 1.00 . A A . 90 LYS HE3 1 1
10 20957 1 1 82 LYS HG2 H -1.494 -4.985 6.621 1.00 . A A . 90 LYS HG2 1 1
10 20958 1 1 82 LYS HG3 H -1.255 -3.320 7.163 1.00 . A A . 90 LYS HG3 1 1
10 20959 1 1 82 LYS HZ1 H -3.745 -1.920 8.470 1.00 . A A . 90 LYS HZ1 1 1
10 20960 1 1 82 LYS HZ2 H -2.320 -2.733 8.885 1.00 . A A . 90 LYS HZ2 1 1
10 20961 1 1 82 LYS HZ3 H -3.721 -2.962 9.803 1.00 . A A . 90 LYS HZ3 1 1
10 20962 1 1 82 LYS N N -2.364 -5.332 3.718 1.00 . A A . 90 LYS N 1 1
10 20963 1 1 82 LYS NZ N -3.354 -2.812 8.840 1.00 . A A . 90 LYS NZ 1 1
10 20964 1 1 82 LYS O O -2.460 -2.011 2.511 1.00 . A A . 90 LYS O 1 1
10 20965 1 1 83 ALA C C -2.500 -3.184 -0.283 1.00 . A A . 91 ALA C 1 1
10 20966 1 1 83 ALA CA C -1.148 -3.262 0.413 1.00 . A A . 91 ALA CA 1 1
10 20967 1 1 83 ALA CB C -0.173 -4.120 -0.386 1.00 . A A . 91 ALA CB 1 1
10 20968 1 1 83 ALA H H -0.896 -4.649 1.993 1.00 . A A . 91 ALA H 1 1
10 20969 1 1 83 ALA HA H -0.742 -2.267 0.493 1.00 . A A . 91 ALA HA 1 1
10 20970 1 1 83 ALA HB1 H -0.565 -5.125 -0.480 1.00 . A A . 91 ALA HB1 1 1
10 20971 1 1 83 ALA HB2 H 0.780 -4.154 0.120 1.00 . A A . 91 ALA HB2 1 1
10 20972 1 1 83 ALA HB3 H -0.042 -3.695 -1.371 1.00 . A A . 91 ALA HB3 1 1
10 20973 1 1 83 ALA N N -1.321 -3.795 1.756 1.00 . A A . 91 ALA N 1 1
10 20974 1 1 83 ALA O O -2.849 -2.164 -0.872 1.00 . A A . 91 ALA O 1 1
10 20975 1 1 84 TYR C C -5.472 -3.220 -0.075 1.00 . A A . 92 TYR C 1 1
10 20976 1 1 84 TYR CA C -4.627 -4.303 -0.702 1.00 . A A . 92 TYR CA 1 1
10 20977 1 1 84 TYR CB C -5.281 -5.658 -0.434 1.00 . A A . 92 TYR CB 1 1
10 20978 1 1 84 TYR CD1 C -5.148 -6.577 -2.769 1.00 . A A . 92 TYR CD1 1 1
10 20979 1 1 84 TYR CD2 C -4.303 -7.903 -0.986 1.00 . A A . 92 TYR CD2 1 1
10 20980 1 1 84 TYR CE1 C -4.804 -7.561 -3.673 1.00 . A A . 92 TYR CE1 1 1
10 20981 1 1 84 TYR CE2 C -3.955 -8.893 -1.878 1.00 . A A . 92 TYR CE2 1 1
10 20982 1 1 84 TYR CG C -4.902 -6.734 -1.414 1.00 . A A . 92 TYR CG 1 1
10 20983 1 1 84 TYR CZ C -4.208 -8.719 -3.223 1.00 . A A . 92 TYR CZ 1 1
10 20984 1 1 84 TYR H H -2.903 -5.067 0.257 1.00 . A A . 92 TYR H 1 1
10 20985 1 1 84 TYR HA H -4.580 -4.136 -1.761 1.00 . A A . 92 TYR HA 1 1
10 20986 1 1 84 TYR HB2 H -4.992 -5.997 0.549 1.00 . A A . 92 TYR HB2 1 1
10 20987 1 1 84 TYR HB3 H -6.353 -5.544 -0.463 1.00 . A A . 92 TYR HB3 1 1
10 20988 1 1 84 TYR HD1 H -5.616 -5.668 -3.113 1.00 . A A . 92 TYR HD1 1 1
10 20989 1 1 84 TYR HD2 H -4.108 -8.039 0.069 1.00 . A A . 92 TYR HD2 1 1
10 20990 1 1 84 TYR HE1 H -5.002 -7.422 -4.723 1.00 . A A . 92 TYR HE1 1 1
10 20991 1 1 84 TYR HE2 H -3.479 -9.792 -1.518 1.00 . A A . 92 TYR HE2 1 1
10 20992 1 1 84 TYR HH H -3.420 -9.304 -4.877 1.00 . A A . 92 TYR HH 1 1
10 20993 1 1 84 TYR N N -3.267 -4.266 -0.180 1.00 . A A . 92 TYR N 1 1
10 20994 1 1 84 TYR O O -6.251 -2.550 -0.752 1.00 . A A . 92 TYR O 1 1
10 20995 1 1 84 TYR OH O -3.865 -9.704 -4.121 1.00 . A A . 92 TYR OH 1 1
10 20996 1 1 85 ALA C C -5.724 -0.667 1.477 1.00 . A A . 93 ALA C 1 1
10 20997 1 1 85 ALA CA C -6.070 -2.066 1.954 1.00 . A A . 93 ALA CA 1 1
10 20998 1 1 85 ALA CB C -5.843 -2.202 3.448 1.00 . A A . 93 ALA CB 1 1
10 20999 1 1 85 ALA H H -4.677 -3.626 1.709 1.00 . A A . 93 ALA H 1 1
10 21000 1 1 85 ALA HA H -7.114 -2.249 1.755 1.00 . A A . 93 ALA HA 1 1
10 21001 1 1 85 ALA HB1 H -6.492 -1.517 3.971 1.00 . A A . 93 ALA HB1 1 1
10 21002 1 1 85 ALA HB2 H -4.813 -1.974 3.679 1.00 . A A . 93 ALA HB2 1 1
10 21003 1 1 85 ALA HB3 H -6.068 -3.213 3.752 1.00 . A A . 93 ALA HB3 1 1
10 21004 1 1 85 ALA N N -5.315 -3.055 1.226 1.00 . A A . 93 ALA N 1 1
10 21005 1 1 85 ALA O O -6.607 0.155 1.311 1.00 . A A . 93 ALA O 1 1
10 21006 1 1 86 ARG C C -4.587 1.123 -0.674 1.00 . A A . 94 ARG C 1 1
10 21007 1 1 86 ARG CA C -4.023 0.896 0.717 1.00 . A A . 94 ARG CA 1 1
10 21008 1 1 86 ARG CB C -2.502 1.025 0.666 1.00 . A A . 94 ARG CB 1 1
10 21009 1 1 86 ARG CD C -0.354 1.293 1.919 1.00 . A A . 94 ARG CD 1 1
10 21010 1 1 86 ARG CG C -1.831 0.956 2.021 1.00 . A A . 94 ARG CG 1 1
10 21011 1 1 86 ARG CZ C 0.536 1.742 4.187 1.00 . A A . 94 ARG CZ 1 1
10 21012 1 1 86 ARG H H -3.765 -1.095 1.413 1.00 . A A . 94 ARG H 1 1
10 21013 1 1 86 ARG HA H -4.423 1.656 1.375 1.00 . A A . 94 ARG HA 1 1
10 21014 1 1 86 ARG HB2 H -2.106 0.227 0.054 1.00 . A A . 94 ARG HB2 1 1
10 21015 1 1 86 ARG HB3 H -2.249 1.972 0.212 1.00 . A A . 94 ARG HB3 1 1
10 21016 1 1 86 ARG HD2 H 0.069 0.746 1.090 1.00 . A A . 94 ARG HD2 1 1
10 21017 1 1 86 ARG HD3 H -0.250 2.357 1.741 1.00 . A A . 94 ARG HD3 1 1
10 21018 1 1 86 ARG HE H 0.736 0.020 3.185 1.00 . A A . 94 ARG HE 1 1
10 21019 1 1 86 ARG HG2 H -2.307 1.660 2.686 1.00 . A A . 94 ARG HG2 1 1
10 21020 1 1 86 ARG HG3 H -1.937 -0.045 2.415 1.00 . A A . 94 ARG HG3 1 1
10 21021 1 1 86 ARG HH11 H -0.435 3.317 3.359 1.00 . A A . 94 ARG HH11 1 1
10 21022 1 1 86 ARG HH12 H 0.183 3.584 4.955 1.00 . A A . 94 ARG HH12 1 1
10 21023 1 1 86 ARG HH21 H 1.551 0.375 5.290 1.00 . A A . 94 ARG HH21 1 1
10 21024 1 1 86 ARG HH22 H 1.315 1.917 6.055 1.00 . A A . 94 ARG HH22 1 1
10 21025 1 1 86 ARG N N -4.442 -0.405 1.234 1.00 . A A . 94 ARG N 1 1
10 21026 1 1 86 ARG NE N 0.365 0.932 3.142 1.00 . A A . 94 ARG NE 1 1
10 21027 1 1 86 ARG NH1 N 0.058 2.979 4.163 1.00 . A A . 94 ARG NH1 1 1
10 21028 1 1 86 ARG NH2 N 1.188 1.310 5.261 1.00 . A A . 94 ARG NH2 1 1
10 21029 1 1 86 ARG O O -4.989 2.234 -1.010 1.00 . A A . 94 ARG O 1 1
10 21030 1 1 87 ILE C C -6.684 0.515 -2.660 1.00 . A A . 95 ILE C 1 1
10 21031 1 1 87 ILE CA C -5.220 0.138 -2.800 1.00 . A A . 95 ILE CA 1 1
10 21032 1 1 87 ILE CB C -5.114 -1.202 -3.553 1.00 . A A . 95 ILE CB 1 1
10 21033 1 1 87 ILE CD1 C -3.463 -2.930 -4.409 1.00 . A A . 95 ILE CD1 1 1
10 21034 1 1 87 ILE CG1 C -3.656 -1.578 -3.762 1.00 . A A . 95 ILE CG1 1 1
10 21035 1 1 87 ILE CG2 C -5.824 -1.116 -4.890 1.00 . A A . 95 ILE CG2 1 1
10 21036 1 1 87 ILE H H -4.186 -0.769 -1.189 1.00 . A A . 95 ILE H 1 1
10 21037 1 1 87 ILE HA H -4.712 0.901 -3.373 1.00 . A A . 95 ILE HA 1 1
10 21038 1 1 87 ILE HB H -5.596 -1.965 -2.961 1.00 . A A . 95 ILE HB 1 1
10 21039 1 1 87 ILE HD11 H -3.861 -3.699 -3.765 1.00 . A A . 95 ILE HD11 1 1
10 21040 1 1 87 ILE HD12 H -2.405 -3.103 -4.570 1.00 . A A . 95 ILE HD12 1 1
10 21041 1 1 87 ILE HD13 H -3.981 -2.948 -5.357 1.00 . A A . 95 ILE HD13 1 1
10 21042 1 1 87 ILE HG12 H -3.190 -0.841 -4.396 1.00 . A A . 95 ILE HG12 1 1
10 21043 1 1 87 ILE HG13 H -3.155 -1.594 -2.805 1.00 . A A . 95 ILE HG13 1 1
10 21044 1 1 87 ILE HG21 H -5.487 -0.237 -5.417 1.00 . A A . 95 ILE HG21 1 1
10 21045 1 1 87 ILE HG22 H -6.890 -1.055 -4.728 1.00 . A A . 95 ILE HG22 1 1
10 21046 1 1 87 ILE HG23 H -5.596 -1.996 -5.474 1.00 . A A . 95 ILE HG23 1 1
10 21047 1 1 87 ILE N N -4.605 0.071 -1.483 1.00 . A A . 95 ILE N 1 1
10 21048 1 1 87 ILE O O -7.163 1.460 -3.291 1.00 . A A . 95 ILE O 1 1
10 21049 1 1 88 GLY C C -8.948 1.457 -0.958 1.00 . A A . 96 GLY C 1 1
10 21050 1 1 88 GLY CA C -8.763 0.069 -1.532 1.00 . A A . 96 GLY CA 1 1
10 21051 1 1 88 GLY H H -6.940 -0.977 -1.350 1.00 . A A . 96 GLY H 1 1
10 21052 1 1 88 GLY HA2 H -9.320 -0.009 -2.452 1.00 . A A . 96 GLY HA2 1 1
10 21053 1 1 88 GLY HA3 H -9.144 -0.656 -0.829 1.00 . A A . 96 GLY HA3 1 1
10 21054 1 1 88 GLY N N -7.378 -0.221 -1.803 1.00 . A A . 96 GLY N 1 1
10 21055 1 1 88 GLY O O -9.886 2.157 -1.320 1.00 . A A . 96 GLY O 1 1
10 21056 1 1 89 ASN C C -7.926 4.264 -0.499 1.00 . A A . 97 ASN C 1 1
10 21057 1 1 89 ASN CA C -8.108 3.178 0.544 1.00 . A A . 97 ASN CA 1 1
10 21058 1 1 89 ASN CB C -7.051 3.364 1.640 1.00 . A A . 97 ASN CB 1 1
10 21059 1 1 89 ASN CG C -7.267 2.515 2.879 1.00 . A A . 97 ASN CG 1 1
10 21060 1 1 89 ASN H H -7.314 1.251 0.175 1.00 . A A . 97 ASN H 1 1
10 21061 1 1 89 ASN HA H -9.086 3.278 0.980 1.00 . A A . 97 ASN HA 1 1
10 21062 1 1 89 ASN HB2 H -6.084 3.115 1.233 1.00 . A A . 97 ASN HB2 1 1
10 21063 1 1 89 ASN HB3 H -7.042 4.403 1.940 1.00 . A A . 97 ASN HB3 1 1
10 21064 1 1 89 ASN HD21 H -9.224 2.389 2.533 1.00 . A A . 97 ASN HD21 1 1
10 21065 1 1 89 ASN HD22 H -8.644 1.560 3.939 1.00 . A A . 97 ASN HD22 1 1
10 21066 1 1 89 ASN N N -8.041 1.861 -0.073 1.00 . A A . 97 ASN N 1 1
10 21067 1 1 89 ASN ND2 N -8.502 2.121 3.144 1.00 . A A . 97 ASN ND2 1 1
10 21068 1 1 89 ASN O O -8.570 5.302 -0.436 1.00 . A A . 97 ASN O 1 1
10 21069 1 1 89 ASN OD1 O -6.316 2.209 3.598 1.00 . A A . 97 ASN OD1 1 1
10 21070 1 1 90 SER C C -8.077 5.214 -3.309 1.00 . A A . 98 SER C 1 1
10 21071 1 1 90 SER CA C -6.793 4.964 -2.529 1.00 . A A . 98 SER CA 1 1
10 21072 1 1 90 SER CB C -5.707 4.410 -3.442 1.00 . A A . 98 SER CB 1 1
10 21073 1 1 90 SER H H -6.536 3.178 -1.426 1.00 . A A . 98 SER H 1 1
10 21074 1 1 90 SER HA H -6.455 5.893 -2.094 1.00 . A A . 98 SER HA 1 1
10 21075 1 1 90 SER HB2 H -6.039 3.469 -3.850 1.00 . A A . 98 SER HB2 1 1
10 21076 1 1 90 SER HB3 H -5.513 5.106 -4.244 1.00 . A A . 98 SER HB3 1 1
10 21077 1 1 90 SER HG H -4.635 3.447 -2.117 1.00 . A A . 98 SER HG 1 1
10 21078 1 1 90 SER N N -7.040 4.021 -1.449 1.00 . A A . 98 SER N 1 1
10 21079 1 1 90 SER O O -8.468 6.360 -3.539 1.00 . A A . 98 SER O 1 1
10 21080 1 1 90 SER OG O -4.509 4.190 -2.721 1.00 . A A . 98 SER OG 1 1
10 21081 1 1 91 TYR C C -11.054 4.864 -3.401 1.00 . A A . 99 TYR C 1 1
10 21082 1 1 91 TYR CA C -10.041 4.193 -4.327 1.00 . A A . 99 TYR CA 1 1
10 21083 1 1 91 TYR CB C -10.512 2.784 -4.676 1.00 . A A . 99 TYR CB 1 1
10 21084 1 1 91 TYR CD1 C -9.667 2.722 -7.044 1.00 . A A . 99 TYR CD1 1 1
10 21085 1 1 91 TYR CD2 C -9.097 0.914 -5.609 1.00 . A A . 99 TYR CD2 1 1
10 21086 1 1 91 TYR CE1 C -8.987 2.122 -8.082 1.00 . A A . 99 TYR CE1 1 1
10 21087 1 1 91 TYR CE2 C -8.406 0.310 -6.641 1.00 . A A . 99 TYR CE2 1 1
10 21088 1 1 91 TYR CG C -9.734 2.131 -5.794 1.00 . A A . 99 TYR CG 1 1
10 21089 1 1 91 TYR CZ C -8.356 0.917 -7.877 1.00 . A A . 99 TYR CZ 1 1
10 21090 1 1 91 TYR H H -8.336 3.247 -3.515 1.00 . A A . 99 TYR H 1 1
10 21091 1 1 91 TYR HA H -9.945 4.771 -5.236 1.00 . A A . 99 TYR HA 1 1
10 21092 1 1 91 TYR HB2 H -10.418 2.157 -3.802 1.00 . A A . 99 TYR HB2 1 1
10 21093 1 1 91 TYR HB3 H -11.549 2.823 -4.972 1.00 . A A . 99 TYR HB3 1 1
10 21094 1 1 91 TYR HD1 H -10.155 3.671 -7.200 1.00 . A A . 99 TYR HD1 1 1
10 21095 1 1 91 TYR HD2 H -9.139 0.440 -4.640 1.00 . A A . 99 TYR HD2 1 1
10 21096 1 1 91 TYR HE1 H -8.952 2.602 -9.048 1.00 . A A . 99 TYR HE1 1 1
10 21097 1 1 91 TYR HE2 H -7.910 -0.637 -6.478 1.00 . A A . 99 TYR HE2 1 1
10 21098 1 1 91 TYR HH H -8.034 -0.591 -9.024 1.00 . A A . 99 TYR HH 1 1
10 21099 1 1 91 TYR N N -8.739 4.126 -3.681 1.00 . A A . 99 TYR N 1 1
10 21100 1 1 91 TYR O O -11.843 5.703 -3.823 1.00 . A A . 99 TYR O 1 1
10 21101 1 1 91 TYR OH O -7.689 0.305 -8.914 1.00 . A A . 99 TYR OH 1 1
10 21102 1 1 92 PHE C C -11.752 6.546 -1.020 1.00 . A A . 100 PHE C 1 1
10 21103 1 1 92 PHE CA C -11.871 5.023 -1.094 1.00 . A A . 100 PHE CA 1 1
10 21104 1 1 92 PHE CB C -11.467 4.375 0.233 1.00 . A A . 100 PHE CB 1 1
10 21105 1 1 92 PHE CD1 C -13.617 4.213 1.525 1.00 . A A . 100 PHE CD1 1 1
10 21106 1 1 92 PHE CD2 C -11.849 5.535 2.420 1.00 . A A . 100 PHE CD2 1 1
10 21107 1 1 92 PHE CE1 C -14.416 4.548 2.602 1.00 . A A . 100 PHE CE1 1 1
10 21108 1 1 92 PHE CE2 C -12.645 5.882 3.493 1.00 . A A . 100 PHE CE2 1 1
10 21109 1 1 92 PHE CG C -12.322 4.699 1.427 1.00 . A A . 100 PHE CG 1 1
10 21110 1 1 92 PHE CZ C -13.870 5.208 3.678 1.00 . A A . 100 PHE CZ 1 1
10 21111 1 1 92 PHE H H -10.349 3.791 -1.884 1.00 . A A . 100 PHE H 1 1
10 21112 1 1 92 PHE HA H -12.890 4.756 -1.326 1.00 . A A . 100 PHE HA 1 1
10 21113 1 1 92 PHE HB2 H -11.491 3.304 0.110 1.00 . A A . 100 PHE HB2 1 1
10 21114 1 1 92 PHE HB3 H -10.457 4.669 0.462 1.00 . A A . 100 PHE HB3 1 1
10 21115 1 1 92 PHE HD1 H -13.998 3.558 0.755 1.00 . A A . 100 PHE HD1 1 1
10 21116 1 1 92 PHE HD2 H -10.843 5.916 2.353 1.00 . A A . 100 PHE HD2 1 1
10 21117 1 1 92 PHE HE1 H -15.421 4.161 2.672 1.00 . A A . 100 PHE HE1 1 1
10 21118 1 1 92 PHE HE2 H -12.261 6.536 4.261 1.00 . A A . 100 PHE HE2 1 1
10 21119 1 1 92 PHE HZ H -14.470 5.396 4.557 1.00 . A A . 100 PHE HZ 1 1
10 21120 1 1 92 PHE N N -11.003 4.482 -2.136 1.00 . A A . 100 PHE N 1 1
10 21121 1 1 92 PHE O O -12.754 7.255 -0.919 1.00 . A A . 100 PHE O 1 1
10 21122 1 1 93 LYS C C -10.725 9.142 -2.346 1.00 . A A . 101 LYS C 1 1
10 21123 1 1 93 LYS CA C -10.277 8.476 -1.050 1.00 . A A . 101 LYS CA 1 1
10 21124 1 1 93 LYS CB C -8.789 8.783 -0.835 1.00 . A A . 101 LYS CB 1 1
10 21125 1 1 93 LYS CD C -8.869 8.462 1.672 1.00 . A A . 101 LYS CD 1 1
10 21126 1 1 93 LYS CE C -8.685 9.929 2.023 1.00 . A A . 101 LYS CE 1 1
10 21127 1 1 93 LYS CG C -8.162 8.106 0.372 1.00 . A A . 101 LYS CG 1 1
10 21128 1 1 93 LYS H H -9.760 6.425 -1.177 1.00 . A A . 101 LYS H 1 1
10 21129 1 1 93 LYS HA H -10.845 8.883 -0.227 1.00 . A A . 101 LYS HA 1 1
10 21130 1 1 93 LYS HB2 H -8.244 8.469 -1.713 1.00 . A A . 101 LYS HB2 1 1
10 21131 1 1 93 LYS HB3 H -8.672 9.850 -0.721 1.00 . A A . 101 LYS HB3 1 1
10 21132 1 1 93 LYS HD2 H -9.922 8.254 1.566 1.00 . A A . 101 LYS HD2 1 1
10 21133 1 1 93 LYS HD3 H -8.461 7.857 2.467 1.00 . A A . 101 LYS HD3 1 1
10 21134 1 1 93 LYS HE2 H -7.631 10.127 2.142 1.00 . A A . 101 LYS HE2 1 1
10 21135 1 1 93 LYS HE3 H -9.075 10.532 1.215 1.00 . A A . 101 LYS HE3 1 1
10 21136 1 1 93 LYS HG2 H -8.201 7.037 0.231 1.00 . A A . 101 LYS HG2 1 1
10 21137 1 1 93 LYS HG3 H -7.130 8.418 0.442 1.00 . A A . 101 LYS HG3 1 1
10 21138 1 1 93 LYS HZ1 H -10.414 10.157 3.169 1.00 . A A . 101 LYS HZ1 1 1
10 21139 1 1 93 LYS HZ2 H -9.210 11.291 3.514 1.00 . A A . 101 LYS HZ2 1 1
10 21140 1 1 93 LYS HZ3 H -9.054 9.701 4.064 1.00 . A A . 101 LYS HZ3 1 1
10 21141 1 1 93 LYS N N -10.523 7.043 -1.095 1.00 . A A . 101 LYS N 1 1
10 21142 1 1 93 LYS NZ N -9.389 10.294 3.280 1.00 . A A . 101 LYS NZ 1 1
10 21143 1 1 93 LYS O O -11.139 10.302 -2.345 1.00 . A A . 101 LYS O 1 1
10 21144 1 1 94 GLU C C -12.370 8.753 -5.180 1.00 . A A . 102 GLU C 1 1
10 21145 1 1 94 GLU CA C -10.907 8.965 -4.762 1.00 . A A . 102 GLU CA 1 1
10 21146 1 1 94 GLU CB C -9.930 8.363 -5.775 1.00 . A A . 102 GLU CB 1 1
10 21147 1 1 94 GLU CD C -9.571 6.818 -7.724 1.00 . A A . 102 GLU CD 1 1
10 21148 1 1 94 GLU CG C -10.487 7.212 -6.586 1.00 . A A . 102 GLU CG 1 1
10 21149 1 1 94 GLU H H -10.405 7.450 -3.371 1.00 . A A . 102 GLU H 1 1
10 21150 1 1 94 GLU HA H -10.716 10.017 -4.700 1.00 . A A . 102 GLU HA 1 1
10 21151 1 1 94 GLU HB2 H -9.600 9.133 -6.454 1.00 . A A . 102 GLU HB2 1 1
10 21152 1 1 94 GLU HB3 H -9.079 8.000 -5.228 1.00 . A A . 102 GLU HB3 1 1
10 21153 1 1 94 GLU HG2 H -10.625 6.363 -5.937 1.00 . A A . 102 GLU HG2 1 1
10 21154 1 1 94 GLU HG3 H -11.442 7.509 -6.995 1.00 . A A . 102 GLU HG3 1 1
10 21155 1 1 94 GLU N N -10.649 8.401 -3.446 1.00 . A A . 102 GLU N 1 1
10 21156 1 1 94 GLU O O -12.761 9.073 -6.309 1.00 . A A . 102 GLU O 1 1
10 21157 1 1 94 GLU OE1 O -9.477 7.570 -8.709 1.00 . A A . 102 GLU OE1 1 1
10 21158 1 1 94 GLU OE2 O -8.937 5.743 -7.629 1.00 . A A . 102 GLU OE2 1 1
10 21159 1 1 95 GLU C C -14.866 6.765 -5.341 1.00 . A A . 103 GLU C 1 1
10 21160 1 1 95 GLU CA C -14.604 7.979 -4.431 1.00 . A A . 103 GLU CA 1 1
10 21161 1 1 95 GLU CB C -15.288 9.244 -4.980 1.00 . A A . 103 GLU CB 1 1
10 21162 1 1 95 GLU CD C -17.445 10.421 -5.567 1.00 . A A . 103 GLU CD 1 1
10 21163 1 1 95 GLU CG C -16.805 9.245 -4.857 1.00 . A A . 103 GLU CG 1 1
10 21164 1 1 95 GLU H H -12.756 7.938 -3.395 1.00 . A A . 103 GLU H 1 1
10 21165 1 1 95 GLU HA H -15.018 7.761 -3.457 1.00 . A A . 103 GLU HA 1 1
10 21166 1 1 95 GLU HB2 H -14.909 10.102 -4.444 1.00 . A A . 103 GLU HB2 1 1
10 21167 1 1 95 GLU HB3 H -15.035 9.350 -6.024 1.00 . A A . 103 GLU HB3 1 1
10 21168 1 1 95 GLU HG2 H -17.189 8.333 -5.285 1.00 . A A . 103 GLU HG2 1 1
10 21169 1 1 95 GLU HG3 H -17.067 9.290 -3.810 1.00 . A A . 103 GLU HG3 1 1
10 21170 1 1 95 GLU N N -13.163 8.206 -4.247 1.00 . A A . 103 GLU N 1 1
10 21171 1 1 95 GLU O O -15.997 6.506 -5.757 1.00 . A A . 103 GLU O 1 1
10 21172 1 1 95 GLU OE1 O -17.438 11.535 -5.003 1.00 . A A . 103 GLU OE1 1 1
10 21173 1 1 95 GLU OE2 O -17.957 10.240 -6.693 1.00 . A A . 103 GLU OE2 1 1
10 21174 1 1 96 LYS C C -14.202 3.590 -5.565 1.00 . A A . 104 LYS C 1 1
10 21175 1 1 96 LYS CA C -13.892 4.813 -6.431 1.00 . A A . 104 LYS CA 1 1
10 21176 1 1 96 LYS CB C -12.559 4.633 -7.148 1.00 . A A . 104 LYS CB 1 1
10 21177 1 1 96 LYS CD C -11.569 4.328 -9.427 1.00 . A A . 104 LYS CD 1 1
10 21178 1 1 96 LYS CE C -11.742 3.668 -10.783 1.00 . A A . 104 LYS CE 1 1
10 21179 1 1 96 LYS CG C -12.687 3.940 -8.474 1.00 . A A . 104 LYS CG 1 1
10 21180 1 1 96 LYS H H -12.945 6.249 -5.240 1.00 . A A . 104 LYS H 1 1
10 21181 1 1 96 LYS HA H -14.677 4.951 -7.156 1.00 . A A . 104 LYS HA 1 1
10 21182 1 1 96 LYS HB2 H -12.109 5.602 -7.307 1.00 . A A . 104 LYS HB2 1 1
10 21183 1 1 96 LYS HB3 H -11.909 4.040 -6.522 1.00 . A A . 104 LYS HB3 1 1
10 21184 1 1 96 LYS HD2 H -11.575 5.400 -9.558 1.00 . A A . 104 LYS HD2 1 1
10 21185 1 1 96 LYS HD3 H -10.625 4.022 -9.006 1.00 . A A . 104 LYS HD3 1 1
10 21186 1 1 96 LYS HE2 H -10.926 3.968 -11.422 1.00 . A A . 104 LYS HE2 1 1
10 21187 1 1 96 LYS HE3 H -11.722 2.597 -10.652 1.00 . A A . 104 LYS HE3 1 1
10 21188 1 1 96 LYS HG2 H -12.650 2.878 -8.307 1.00 . A A . 104 LYS HG2 1 1
10 21189 1 1 96 LYS HG3 H -13.630 4.215 -8.902 1.00 . A A . 104 LYS HG3 1 1
10 21190 1 1 96 LYS HZ1 H -13.098 5.089 -11.481 1.00 . A A . 104 LYS HZ1 1 1
10 21191 1 1 96 LYS HZ2 H -13.827 3.692 -10.869 1.00 . A A . 104 LYS HZ2 1 1
10 21192 1 1 96 LYS HZ3 H -13.077 3.662 -12.384 1.00 . A A . 104 LYS HZ3 1 1
10 21193 1 1 96 LYS N N -13.814 6.002 -5.606 1.00 . A A . 104 LYS N 1 1
10 21194 1 1 96 LYS NZ N -13.025 4.054 -11.423 1.00 . A A . 104 LYS NZ 1 1
10 21195 1 1 96 LYS O O -13.477 2.596 -5.584 1.00 . A A . 104 LYS O 1 1
10 21196 1 1 97 TYR C C -15.851 1.284 -4.391 1.00 . A A . 105 TYR C 1 1
10 21197 1 1 97 TYR CA C -15.621 2.671 -3.803 1.00 . A A . 105 TYR CA 1 1
10 21198 1 1 97 TYR CB C -16.836 3.108 -2.988 1.00 . A A . 105 TYR CB 1 1
10 21199 1 1 97 TYR CD1 C -15.775 4.648 -1.297 1.00 . A A . 105 TYR CD1 1 1
10 21200 1 1 97 TYR CD2 C -17.373 5.557 -2.810 1.00 . A A . 105 TYR CD2 1 1
10 21201 1 1 97 TYR CE1 C -15.630 5.888 -0.706 1.00 . A A . 105 TYR CE1 1 1
10 21202 1 1 97 TYR CE2 C -17.237 6.794 -2.226 1.00 . A A . 105 TYR CE2 1 1
10 21203 1 1 97 TYR CG C -16.649 4.465 -2.358 1.00 . A A . 105 TYR CG 1 1
10 21204 1 1 97 TYR CZ C -16.242 6.965 -1.226 1.00 . A A . 105 TYR CZ 1 1
10 21205 1 1 97 TYR H H -15.896 4.435 -4.952 1.00 . A A . 105 TYR H 1 1
10 21206 1 1 97 TYR HA H -14.773 2.612 -3.138 1.00 . A A . 105 TYR HA 1 1
10 21207 1 1 97 TYR HB2 H -17.703 3.148 -3.627 1.00 . A A . 105 TYR HB2 1 1
10 21208 1 1 97 TYR HB3 H -17.007 2.395 -2.196 1.00 . A A . 105 TYR HB3 1 1
10 21209 1 1 97 TYR HD1 H -15.198 3.806 -0.939 1.00 . A A . 105 TYR HD1 1 1
10 21210 1 1 97 TYR HD2 H -18.052 5.430 -3.637 1.00 . A A . 105 TYR HD2 1 1
10 21211 1 1 97 TYR HE1 H -14.945 6.016 0.117 1.00 . A A . 105 TYR HE1 1 1
10 21212 1 1 97 TYR HE2 H -17.814 7.627 -2.595 1.00 . A A . 105 TYR HE2 1 1
10 21213 1 1 97 TYR HH H -17.108 8.591 -0.475 1.00 . A A . 105 TYR HH 1 1
10 21214 1 1 97 TYR N N -15.295 3.672 -4.819 1.00 . A A . 105 TYR N 1 1
10 21215 1 1 97 TYR O O -15.583 0.287 -3.724 1.00 . A A . 105 TYR O 1 1
10 21216 1 1 97 TYR OH O -16.234 8.193 -0.585 1.00 . A A . 105 TYR OH 1 1
10 21217 1 1 98 LYS C C -15.231 -0.869 -6.310 1.00 . A A . 106 LYS C 1 1
10 21218 1 1 98 LYS CA C -16.535 -0.077 -6.290 1.00 . A A . 106 LYS CA 1 1
10 21219 1 1 98 LYS CB C -17.037 0.120 -7.723 1.00 . A A . 106 LYS CB 1 1
10 21220 1 1 98 LYS CD C -18.858 0.929 -9.254 1.00 . A A . 106 LYS CD 1 1
10 21221 1 1 98 LYS CE C -20.208 1.622 -9.342 1.00 . A A . 106 LYS CE 1 1
10 21222 1 1 98 LYS CG C -18.420 0.742 -7.811 1.00 . A A . 106 LYS CG 1 1
10 21223 1 1 98 LYS H H -16.545 2.042 -6.111 1.00 . A A . 106 LYS H 1 1
10 21224 1 1 98 LYS HA H -17.273 -0.628 -5.728 1.00 . A A . 106 LYS HA 1 1
10 21225 1 1 98 LYS HB2 H -16.346 0.762 -8.248 1.00 . A A . 106 LYS HB2 1 1
10 21226 1 1 98 LYS HB3 H -17.066 -0.839 -8.216 1.00 . A A . 106 LYS HB3 1 1
10 21227 1 1 98 LYS HD2 H -18.123 1.531 -9.767 1.00 . A A . 106 LYS HD2 1 1
10 21228 1 1 98 LYS HD3 H -18.929 -0.039 -9.728 1.00 . A A . 106 LYS HD3 1 1
10 21229 1 1 98 LYS HE2 H -20.141 2.574 -8.838 1.00 . A A . 106 LYS HE2 1 1
10 21230 1 1 98 LYS HE3 H -20.447 1.785 -10.384 1.00 . A A . 106 LYS HE3 1 1
10 21231 1 1 98 LYS HG2 H -19.126 0.094 -7.314 1.00 . A A . 106 LYS HG2 1 1
10 21232 1 1 98 LYS HG3 H -18.405 1.704 -7.320 1.00 . A A . 106 LYS HG3 1 1
10 21233 1 1 98 LYS HZ1 H -21.505 -0.015 -9.297 1.00 . A A . 106 LYS HZ1 1 1
10 21234 1 1 98 LYS HZ2 H -22.160 1.400 -8.629 1.00 . A A . 106 LYS HZ2 1 1
10 21235 1 1 98 LYS HZ3 H -21.011 0.508 -7.768 1.00 . A A . 106 LYS HZ3 1 1
10 21236 1 1 98 LYS N N -16.330 1.213 -5.629 1.00 . A A . 106 LYS N 1 1
10 21237 1 1 98 LYS NZ N -21.295 0.824 -8.717 1.00 . A A . 106 LYS NZ 1 1
10 21238 1 1 98 LYS O O -15.196 -2.059 -5.985 1.00 . A A . 106 LYS O 1 1
10 21239 1 1 99 ASP C C -12.206 -0.873 -5.355 1.00 . A A . 107 ASP C 1 1
10 21240 1 1 99 ASP CA C -12.845 -0.798 -6.736 1.00 . A A . 107 ASP CA 1 1
10 21241 1 1 99 ASP CB C -11.959 -0.018 -7.706 1.00 . A A . 107 ASP CB 1 1
10 21242 1 1 99 ASP CG C -11.609 -0.825 -8.941 1.00 . A A . 107 ASP CG 1 1
10 21243 1 1 99 ASP H H -14.245 0.775 -6.859 1.00 . A A . 107 ASP H 1 1
10 21244 1 1 99 ASP HA H -12.976 -1.803 -7.111 1.00 . A A . 107 ASP HA 1 1
10 21245 1 1 99 ASP HB2 H -12.484 0.871 -8.021 1.00 . A A . 107 ASP HB2 1 1
10 21246 1 1 99 ASP HB3 H -11.046 0.271 -7.207 1.00 . A A . 107 ASP HB3 1 1
10 21247 1 1 99 ASP N N -14.157 -0.181 -6.658 1.00 . A A . 107 ASP N 1 1
10 21248 1 1 99 ASP O O -11.369 -1.739 -5.094 1.00 . A A . 107 ASP O 1 1
10 21249 1 1 99 ASP OD1 O -12.488 -1.028 -9.803 1.00 . A A . 107 ASP OD1 1 1
10 21250 1 1 99 ASP OD2 O -10.443 -1.256 -9.061 1.00 . A A . 107 ASP OD2 1 1
10 21251 1 1 100 ALA C C -12.513 -1.270 -2.402 1.00 . A A . 108 ALA C 1 1
10 21252 1 1 100 ALA CA C -12.142 0.036 -3.092 1.00 . A A . 108 ALA CA 1 1
10 21253 1 1 100 ALA CB C -12.709 1.230 -2.321 1.00 . A A . 108 ALA CB 1 1
10 21254 1 1 100 ALA H H -13.269 0.706 -4.754 1.00 . A A . 108 ALA H 1 1
10 21255 1 1 100 ALA HA H -11.067 0.129 -3.114 1.00 . A A . 108 ALA HA 1 1
10 21256 1 1 100 ALA HB1 H -12.552 2.135 -2.889 1.00 . A A . 108 ALA HB1 1 1
10 21257 1 1 100 ALA HB2 H -12.205 1.318 -1.366 1.00 . A A . 108 ALA HB2 1 1
10 21258 1 1 100 ALA HB3 H -13.767 1.086 -2.156 1.00 . A A . 108 ALA HB3 1 1
10 21259 1 1 100 ALA N N -12.622 0.029 -4.469 1.00 . A A . 108 ALA N 1 1
10 21260 1 1 100 ALA O O -11.645 -1.997 -1.922 1.00 . A A . 108 ALA O 1 1
10 21261 1 1 101 ILE C C -13.713 -4.031 -2.394 1.00 . A A . 109 ILE C 1 1
10 21262 1 1 101 ILE CA C -14.336 -2.781 -1.778 1.00 . A A . 109 ILE CA 1 1
10 21263 1 1 101 ILE CB C -15.874 -2.824 -1.923 1.00 . A A . 109 ILE CB 1 1
10 21264 1 1 101 ILE CD1 C -17.642 -0.994 -1.843 1.00 . A A . 109 ILE CD1 1 1
10 21265 1 1 101 ILE CG1 C -16.489 -1.668 -1.141 1.00 . A A . 109 ILE CG1 1 1
10 21266 1 1 101 ILE CG2 C -16.437 -4.145 -1.430 1.00 . A A . 109 ILE CG2 1 1
10 21267 1 1 101 ILE H H -14.443 -0.937 -2.806 1.00 . A A . 109 ILE H 1 1
10 21268 1 1 101 ILE HA H -14.094 -2.756 -0.724 1.00 . A A . 109 ILE HA 1 1
10 21269 1 1 101 ILE HB H -16.123 -2.716 -2.967 1.00 . A A . 109 ILE HB 1 1
10 21270 1 1 101 ILE HD11 H -17.953 -0.133 -1.266 1.00 . A A . 109 ILE HD11 1 1
10 21271 1 1 101 ILE HD12 H -18.466 -1.687 -1.931 1.00 . A A . 109 ILE HD12 1 1
10 21272 1 1 101 ILE HD13 H -17.328 -0.676 -2.825 1.00 . A A . 109 ILE HD13 1 1
10 21273 1 1 101 ILE HG12 H -16.855 -2.040 -0.198 1.00 . A A . 109 ILE HG12 1 1
10 21274 1 1 101 ILE HG13 H -15.730 -0.927 -0.959 1.00 . A A . 109 ILE HG13 1 1
10 21275 1 1 101 ILE HG21 H -16.208 -4.260 -0.381 1.00 . A A . 109 ILE HG21 1 1
10 21276 1 1 101 ILE HG22 H -15.996 -4.956 -1.989 1.00 . A A . 109 ILE HG22 1 1
10 21277 1 1 101 ILE HG23 H -17.508 -4.151 -1.567 1.00 . A A . 109 ILE HG23 1 1
10 21278 1 1 101 ILE N N -13.809 -1.566 -2.390 1.00 . A A . 109 ILE N 1 1
10 21279 1 1 101 ILE O O -13.454 -5.011 -1.692 1.00 . A A . 109 ILE O 1 1
10 21280 1 1 102 HIS C C -11.503 -5.480 -3.714 1.00 . A A . 110 HIS C 1 1
10 21281 1 1 102 HIS CA C -12.819 -5.103 -4.389 1.00 . A A . 110 HIS CA 1 1
10 21282 1 1 102 HIS CB C -12.551 -4.760 -5.857 1.00 . A A . 110 HIS CB 1 1
10 21283 1 1 102 HIS CD2 C -10.695 -6.268 -6.873 1.00 . A A . 110 HIS CD2 1 1
10 21284 1 1 102 HIS CE1 C -11.978 -7.742 -7.845 1.00 . A A . 110 HIS CE1 1 1
10 21285 1 1 102 HIS CG C -11.982 -5.908 -6.635 1.00 . A A . 110 HIS CG 1 1
10 21286 1 1 102 HIS H H -13.710 -3.183 -4.212 1.00 . A A . 110 HIS H 1 1
10 21287 1 1 102 HIS HA H -13.490 -5.946 -4.341 1.00 . A A . 110 HIS HA 1 1
10 21288 1 1 102 HIS HB2 H -13.474 -4.459 -6.327 1.00 . A A . 110 HIS HB2 1 1
10 21289 1 1 102 HIS HB3 H -11.845 -3.944 -5.905 1.00 . A A . 110 HIS HB3 1 1
10 21290 1 1 102 HIS HD1 H -13.744 -6.877 -7.273 1.00 . A A . 110 HIS HD1 1 1
10 21291 1 1 102 HIS HD2 H -9.811 -5.768 -6.504 1.00 . A A . 110 HIS HD2 1 1
10 21292 1 1 102 HIS HE1 H -12.307 -8.613 -8.385 1.00 . A A . 110 HIS HE1 1 1
10 21293 1 1 102 HIS HE2 H -9.963 -7.761 -8.147 1.00 . A A . 110 HIS HE2 1 1
10 21294 1 1 102 HIS N N -13.456 -3.984 -3.700 1.00 . A A . 110 HIS N 1 1
10 21295 1 1 102 HIS ND1 N -12.759 -6.854 -7.261 1.00 . A A . 110 HIS ND1 1 1
10 21296 1 1 102 HIS NE2 N -10.723 -7.408 -7.631 1.00 . A A . 110 HIS NE2 1 1
10 21297 1 1 102 HIS O O -11.322 -6.614 -3.273 1.00 . A A . 110 HIS O 1 1
10 21298 1 1 103 PHE C C -9.321 -4.858 -1.556 1.00 . A A . 111 PHE C 1 1
10 21299 1 1 103 PHE CA C -9.271 -4.782 -3.077 1.00 . A A . 111 PHE CA 1 1
10 21300 1 1 103 PHE CB C -8.275 -3.729 -3.553 1.00 . A A . 111 PHE CB 1 1
10 21301 1 1 103 PHE CD1 C -7.054 -4.773 -5.483 1.00 . A A . 111 PHE CD1 1 1
10 21302 1 1 103 PHE CD2 C -8.601 -3.019 -5.939 1.00 . A A . 111 PHE CD2 1 1
10 21303 1 1 103 PHE CE1 C -6.772 -4.878 -6.832 1.00 . A A . 111 PHE CE1 1 1
10 21304 1 1 103 PHE CE2 C -8.323 -3.119 -7.289 1.00 . A A . 111 PHE CE2 1 1
10 21305 1 1 103 PHE CG C -7.970 -3.844 -5.021 1.00 . A A . 111 PHE CG 1 1
10 21306 1 1 103 PHE CZ C -7.406 -4.062 -7.734 1.00 . A A . 111 PHE CZ 1 1
10 21307 1 1 103 PHE H H -10.813 -3.618 -3.946 1.00 . A A . 111 PHE H 1 1
10 21308 1 1 103 PHE HA H -8.947 -5.747 -3.449 1.00 . A A . 111 PHE HA 1 1
10 21309 1 1 103 PHE HB2 H -8.681 -2.745 -3.370 1.00 . A A . 111 PHE HB2 1 1
10 21310 1 1 103 PHE HB3 H -7.348 -3.841 -3.009 1.00 . A A . 111 PHE HB3 1 1
10 21311 1 1 103 PHE HD1 H -6.555 -5.422 -4.778 1.00 . A A . 111 PHE HD1 1 1
10 21312 1 1 103 PHE HD2 H -9.313 -2.288 -5.592 1.00 . A A . 111 PHE HD2 1 1
10 21313 1 1 103 PHE HE1 H -6.056 -5.609 -7.179 1.00 . A A . 111 PHE HE1 1 1
10 21314 1 1 103 PHE HE2 H -8.822 -2.469 -7.992 1.00 . A A . 111 PHE HE2 1 1
10 21315 1 1 103 PHE HZ H -7.189 -4.147 -8.788 1.00 . A A . 111 PHE HZ 1 1
10 21316 1 1 103 PHE N N -10.590 -4.524 -3.633 1.00 . A A . 111 PHE N 1 1
10 21317 1 1 103 PHE O O -8.431 -5.432 -0.931 1.00 . A A . 111 PHE O 1 1
10 21318 1 1 104 TYR C C -10.833 -5.962 0.747 1.00 . A A . 112 TYR C 1 1
10 21319 1 1 104 TYR CA C -10.609 -4.484 0.460 1.00 . A A . 112 TYR CA 1 1
10 21320 1 1 104 TYR CB C -11.823 -3.684 0.940 1.00 . A A . 112 TYR CB 1 1
10 21321 1 1 104 TYR CD1 C -10.311 -1.754 1.513 1.00 . A A . 112 TYR CD1 1 1
10 21322 1 1 104 TYR CD2 C -12.580 -1.262 0.971 1.00 . A A . 112 TYR CD2 1 1
10 21323 1 1 104 TYR CE1 C -10.057 -0.415 1.689 1.00 . A A . 112 TYR CE1 1 1
10 21324 1 1 104 TYR CE2 C -12.329 0.082 1.142 1.00 . A A . 112 TYR CE2 1 1
10 21325 1 1 104 TYR CG C -11.573 -2.207 1.154 1.00 . A A . 112 TYR CG 1 1
10 21326 1 1 104 TYR CZ C -11.162 0.502 1.593 1.00 . A A . 112 TYR CZ 1 1
10 21327 1 1 104 TYR H H -10.970 -3.720 -1.484 1.00 . A A . 112 TYR H 1 1
10 21328 1 1 104 TYR HA H -9.733 -4.157 0.996 1.00 . A A . 112 TYR HA 1 1
10 21329 1 1 104 TYR HB2 H -12.606 -3.778 0.209 1.00 . A A . 112 TYR HB2 1 1
10 21330 1 1 104 TYR HB3 H -12.170 -4.098 1.871 1.00 . A A . 112 TYR HB3 1 1
10 21331 1 1 104 TYR HD1 H -9.516 -2.471 1.661 1.00 . A A . 112 TYR HD1 1 1
10 21332 1 1 104 TYR HD2 H -13.571 -1.589 0.691 1.00 . A A . 112 TYR HD2 1 1
10 21333 1 1 104 TYR HE1 H -9.069 -0.088 1.968 1.00 . A A . 112 TYR HE1 1 1
10 21334 1 1 104 TYR HE2 H -13.122 0.801 0.996 1.00 . A A . 112 TYR HE2 1 1
10 21335 1 1 104 TYR HH H -9.944 2.042 1.314 1.00 . A A . 112 TYR HH 1 1
10 21336 1 1 104 TYR N N -10.364 -4.290 -0.961 1.00 . A A . 112 TYR N 1 1
10 21337 1 1 104 TYR O O -10.145 -6.551 1.571 1.00 . A A . 112 TYR O 1 1
10 21338 1 1 104 TYR OH O -10.815 1.839 1.664 1.00 . A A . 112 TYR OH 1 1
10 21339 1 1 105 ASN C C -10.847 -8.819 -0.152 1.00 . A A . 113 ASN C 1 1
10 21340 1 1 105 ASN CA C -12.083 -7.980 0.173 1.00 . A A . 113 ASN CA 1 1
10 21341 1 1 105 ASN CB C -13.234 -8.352 -0.760 1.00 . A A . 113 ASN CB 1 1
10 21342 1 1 105 ASN CG C -13.677 -9.788 -0.594 1.00 . A A . 113 ASN CG 1 1
10 21343 1 1 105 ASN H H -12.336 -6.019 -0.573 1.00 . A A . 113 ASN H 1 1
10 21344 1 1 105 ASN HA H -12.376 -8.173 1.195 1.00 . A A . 113 ASN HA 1 1
10 21345 1 1 105 ASN HB2 H -14.077 -7.710 -0.555 1.00 . A A . 113 ASN HB2 1 1
10 21346 1 1 105 ASN HB3 H -12.918 -8.209 -1.781 1.00 . A A . 113 ASN HB3 1 1
10 21347 1 1 105 ASN HD21 H -14.895 -9.242 0.870 1.00 . A A . 113 ASN HD21 1 1
10 21348 1 1 105 ASN HD22 H -14.883 -10.931 0.487 1.00 . A A . 113 ASN HD22 1 1
10 21349 1 1 105 ASN N N -11.792 -6.556 0.045 1.00 . A A . 113 ASN N 1 1
10 21350 1 1 105 ASN ND2 N -14.576 -10.011 0.346 1.00 . A A . 113 ASN ND2 1 1
10 21351 1 1 105 ASN O O -10.654 -9.900 0.399 1.00 . A A . 113 ASN O 1 1
10 21352 1 1 105 ASN OD1 O -13.215 -10.685 -1.297 1.00 . A A . 113 ASN OD1 1 1
10 21353 1 1 106 LYS C C -7.799 -8.922 -0.168 1.00 . A A . 114 LYS C 1 1
10 21354 1 1 106 LYS CA C -8.739 -8.931 -1.374 1.00 . A A . 114 LYS CA 1 1
10 21355 1 1 106 LYS CB C -8.086 -8.192 -2.525 1.00 . A A . 114 LYS CB 1 1
10 21356 1 1 106 LYS CD C -7.938 -9.198 -4.773 1.00 . A A . 114 LYS CD 1 1
10 21357 1 1 106 LYS CE C -8.354 -9.072 -6.218 1.00 . A A . 114 LYS CE 1 1
10 21358 1 1 106 LYS CG C -8.787 -8.359 -3.857 1.00 . A A . 114 LYS CG 1 1
10 21359 1 1 106 LYS H H -10.271 -7.477 -1.509 1.00 . A A . 114 LYS H 1 1
10 21360 1 1 106 LYS HA H -8.925 -9.951 -1.674 1.00 . A A . 114 LYS HA 1 1
10 21361 1 1 106 LYS HB2 H -8.062 -7.150 -2.282 1.00 . A A . 114 LYS HB2 1 1
10 21362 1 1 106 LYS HB3 H -7.073 -8.545 -2.638 1.00 . A A . 114 LYS HB3 1 1
10 21363 1 1 106 LYS HD2 H -6.924 -8.866 -4.678 1.00 . A A . 114 LYS HD2 1 1
10 21364 1 1 106 LYS HD3 H -8.017 -10.228 -4.474 1.00 . A A . 114 LYS HD3 1 1
10 21365 1 1 106 LYS HE2 H -9.379 -9.393 -6.316 1.00 . A A . 114 LYS HE2 1 1
10 21366 1 1 106 LYS HE3 H -8.272 -8.036 -6.503 1.00 . A A . 114 LYS HE3 1 1
10 21367 1 1 106 LYS HG2 H -9.736 -8.850 -3.700 1.00 . A A . 114 LYS HG2 1 1
10 21368 1 1 106 LYS HG3 H -8.943 -7.392 -4.306 1.00 . A A . 114 LYS HG3 1 1
10 21369 1 1 106 LYS HZ1 H -7.522 -10.892 -6.824 1.00 . A A . 114 LYS HZ1 1 1
10 21370 1 1 106 LYS HZ2 H -6.509 -9.561 -7.070 1.00 . A A . 114 LYS HZ2 1 1
10 21371 1 1 106 LYS HZ3 H -7.827 -9.822 -8.096 1.00 . A A . 114 LYS HZ3 1 1
10 21372 1 1 106 LYS N N -10.015 -8.304 -1.046 1.00 . A A . 114 LYS N 1 1
10 21373 1 1 106 LYS NZ N -7.494 -9.893 -7.114 1.00 . A A . 114 LYS NZ 1 1
10 21374 1 1 106 LYS O O -6.977 -9.820 0.002 1.00 . A A . 114 LYS O 1 1
10 21375 1 1 107 SER C C -7.693 -8.854 2.878 1.00 . A A . 115 SER C 1 1
10 21376 1 1 107 SER CA C -7.151 -7.827 1.895 1.00 . A A . 115 SER CA 1 1
10 21377 1 1 107 SER CB C -7.223 -6.425 2.497 1.00 . A A . 115 SER CB 1 1
10 21378 1 1 107 SER H H -8.532 -7.164 0.439 1.00 . A A . 115 SER H 1 1
10 21379 1 1 107 SER HA H -6.121 -8.066 1.664 1.00 . A A . 115 SER HA 1 1
10 21380 1 1 107 SER HB2 H -6.863 -5.705 1.778 1.00 . A A . 115 SER HB2 1 1
10 21381 1 1 107 SER HB3 H -8.243 -6.200 2.748 1.00 . A A . 115 SER HB3 1 1
10 21382 1 1 107 SER HG H -5.717 -5.706 3.513 1.00 . A A . 115 SER HG 1 1
10 21383 1 1 107 SER N N -7.915 -7.895 0.662 1.00 . A A . 115 SER N 1 1
10 21384 1 1 107 SER O O -6.931 -9.566 3.530 1.00 . A A . 115 SER O 1 1
10 21385 1 1 107 SER OG O -6.441 -6.324 3.669 1.00 . A A . 115 SER OG 1 1
10 21386 1 1 108 LEU C C -9.266 -11.357 3.232 1.00 . A A . 116 LEU C 1 1
10 21387 1 1 108 LEU CA C -9.680 -9.979 3.748 1.00 . A A . 116 LEU CA 1 1
10 21388 1 1 108 LEU CB C -11.216 -9.850 3.688 1.00 . A A . 116 LEU CB 1 1
10 21389 1 1 108 LEU CD1 C -11.234 -8.691 5.923 1.00 . A A . 116 LEU CD1 1 1
10 21390 1 1 108 LEU CD2 C -11.776 -7.388 3.879 1.00 . A A . 116 LEU CD2 1 1
10 21391 1 1 108 LEU CG C -11.861 -8.746 4.548 1.00 . A A . 116 LEU CG 1 1
10 21392 1 1 108 LEU H H -9.574 -8.289 2.471 1.00 . A A . 116 LEU H 1 1
10 21393 1 1 108 LEU HA H -9.353 -9.874 4.770 1.00 . A A . 116 LEU HA 1 1
10 21394 1 1 108 LEU HB2 H -11.494 -9.671 2.660 1.00 . A A . 116 LEU HB2 1 1
10 21395 1 1 108 LEU HB3 H -11.639 -10.797 3.990 1.00 . A A . 116 LEU HB3 1 1
10 21396 1 1 108 LEU HD11 H -10.218 -8.340 5.838 1.00 . A A . 116 LEU HD11 1 1
10 21397 1 1 108 LEU HD12 H -11.242 -9.676 6.359 1.00 . A A . 116 LEU HD12 1 1
10 21398 1 1 108 LEU HD13 H -11.798 -8.014 6.546 1.00 . A A . 116 LEU HD13 1 1
10 21399 1 1 108 LEU HD21 H -12.216 -6.641 4.524 1.00 . A A . 116 LEU HD21 1 1
10 21400 1 1 108 LEU HD22 H -12.312 -7.413 2.944 1.00 . A A . 116 LEU HD22 1 1
10 21401 1 1 108 LEU HD23 H -10.741 -7.142 3.696 1.00 . A A . 116 LEU HD23 1 1
10 21402 1 1 108 LEU HG H -12.908 -8.981 4.680 1.00 . A A . 116 LEU HG 1 1
10 21403 1 1 108 LEU N N -9.023 -8.942 2.956 1.00 . A A . 116 LEU N 1 1
10 21404 1 1 108 LEU O O -9.272 -12.343 3.970 1.00 . A A . 116 LEU O 1 1
10 21405 1 1 109 ALA C C -7.132 -13.107 1.767 1.00 . A A . 117 ALA C 1 1
10 21406 1 1 109 ALA CA C -8.500 -12.624 1.287 1.00 . A A . 117 ALA CA 1 1
10 21407 1 1 109 ALA CB C -8.495 -12.404 -0.223 1.00 . A A . 117 ALA CB 1 1
10 21408 1 1 109 ALA H H -8.904 -10.564 1.441 1.00 . A A . 117 ALA H 1 1
10 21409 1 1 109 ALA HA H -9.236 -13.380 1.513 1.00 . A A . 117 ALA HA 1 1
10 21410 1 1 109 ALA HB1 H -9.504 -12.228 -0.564 1.00 . A A . 117 ALA HB1 1 1
10 21411 1 1 109 ALA HB2 H -8.093 -13.276 -0.716 1.00 . A A . 117 ALA HB2 1 1
10 21412 1 1 109 ALA HB3 H -7.884 -11.538 -0.461 1.00 . A A . 117 ALA HB3 1 1
10 21413 1 1 109 ALA N N -8.898 -11.397 1.956 1.00 . A A . 117 ALA N 1 1
10 21414 1 1 109 ALA O O -6.887 -14.313 1.849 1.00 . A A . 117 ALA O 1 1
10 21415 1 1 110 GLU C C -4.770 -12.454 4.048 1.00 . A A . 118 GLU C 1 1
10 21416 1 1 110 GLU CA C -4.899 -12.517 2.531 1.00 . A A . 118 GLU CA 1 1
10 21417 1 1 110 GLU CB C -3.871 -11.587 1.888 1.00 . A A . 118 GLU CB 1 1
10 21418 1 1 110 GLU CD C -3.279 -13.205 0.047 1.00 . A A . 118 GLU CD 1 1
10 21419 1 1 110 GLU CG C -3.706 -11.795 0.394 1.00 . A A . 118 GLU CG 1 1
10 21420 1 1 110 GLU H H -6.502 -11.224 2.023 1.00 . A A . 118 GLU H 1 1
10 21421 1 1 110 GLU HA H -4.699 -13.525 2.210 1.00 . A A . 118 GLU HA 1 1
10 21422 1 1 110 GLU HB2 H -4.178 -10.567 2.056 1.00 . A A . 118 GLU HB2 1 1
10 21423 1 1 110 GLU HB3 H -2.911 -11.745 2.360 1.00 . A A . 118 GLU HB3 1 1
10 21424 1 1 110 GLU HG2 H -4.646 -11.587 -0.094 1.00 . A A . 118 GLU HG2 1 1
10 21425 1 1 110 GLU HG3 H -2.957 -11.110 0.030 1.00 . A A . 118 GLU HG3 1 1
10 21426 1 1 110 GLU N N -6.245 -12.168 2.088 1.00 . A A . 118 GLU N 1 1
10 21427 1 1 110 GLU O O -4.338 -13.416 4.682 1.00 . A A . 118 GLU O 1 1
10 21428 1 1 110 GLU OE1 O -2.140 -13.585 0.382 1.00 . A A . 118 GLU OE1 1 1
10 21429 1 1 110 GLU OE2 O -4.077 -13.944 -0.568 1.00 . A A . 118 GLU OE2 1 1
10 21430 1 1 111 HIS C C -6.284 -10.429 6.601 1.00 . A A . 119 HIS C 1 1
10 21431 1 1 111 HIS CA C -5.044 -11.136 6.068 1.00 . A A . 119 HIS CA 1 1
10 21432 1 1 111 HIS CB C -3.752 -10.344 6.360 1.00 . A A . 119 HIS CB 1 1
10 21433 1 1 111 HIS CD2 C -4.065 -10.348 8.937 1.00 . A A . 119 HIS CD2 1 1
10 21434 1 1 111 HIS CE1 C -2.682 -8.735 9.443 1.00 . A A . 119 HIS CE1 1 1
10 21435 1 1 111 HIS CG C -3.555 -9.889 7.780 1.00 . A A . 119 HIS CG 1 1
10 21436 1 1 111 HIS H H -5.605 -10.640 4.088 1.00 . A A . 119 HIS H 1 1
10 21437 1 1 111 HIS HA H -4.972 -12.104 6.529 1.00 . A A . 119 HIS HA 1 1
10 21438 1 1 111 HIS HB2 H -2.909 -10.968 6.108 1.00 . A A . 119 HIS HB2 1 1
10 21439 1 1 111 HIS HB3 H -3.732 -9.477 5.731 1.00 . A A . 119 HIS HB3 1 1
10 21440 1 1 111 HIS HD1 H -2.173 -8.311 7.510 1.00 . A A . 119 HIS HD1 1 1
10 21441 1 1 111 HIS HD2 H -4.808 -11.106 9.033 1.00 . A A . 119 HIS HD2 1 1
10 21442 1 1 111 HIS HE1 H -2.099 -8.017 10.000 1.00 . A A . 119 HIS HE1 1 1
10 21443 1 1 111 HIS HE2 H -3.506 -9.897 10.903 1.00 . A A . 119 HIS HE2 1 1
10 21444 1 1 111 HIS N N -5.179 -11.342 4.633 1.00 . A A . 119 HIS N 1 1
10 21445 1 1 111 HIS ND1 N -2.694 -8.866 8.130 1.00 . A A . 119 HIS ND1 1 1
10 21446 1 1 111 HIS NE2 N -3.506 -9.623 9.958 1.00 . A A . 119 HIS NE2 1 1
10 21447 1 1 111 HIS O O -6.402 -9.205 6.527 1.00 . A A . 119 HIS O 1 1
10 21448 1 1 112 ARG C C -8.261 -9.772 8.806 1.00 . A A . 120 ARG C 1 1
10 21449 1 1 112 ARG CA C -8.471 -10.729 7.641 1.00 . A A . 120 ARG CA 1 1
10 21450 1 1 112 ARG CB C -9.358 -11.903 8.066 1.00 . A A . 120 ARG CB 1 1
10 21451 1 1 112 ARG CD C -11.592 -12.678 8.920 1.00 . A A . 120 ARG CD 1 1
10 21452 1 1 112 ARG CG C -10.709 -11.479 8.619 1.00 . A A . 120 ARG CG 1 1
10 21453 1 1 112 ARG CZ C -11.705 -14.515 10.561 1.00 . A A . 120 ARG CZ 1 1
10 21454 1 1 112 ARG H H -7.010 -12.186 7.201 1.00 . A A . 120 ARG H 1 1
10 21455 1 1 112 ARG HA H -8.957 -10.197 6.839 1.00 . A A . 120 ARG HA 1 1
10 21456 1 1 112 ARG HB2 H -9.527 -12.539 7.209 1.00 . A A . 120 ARG HB2 1 1
10 21457 1 1 112 ARG HB3 H -8.844 -12.470 8.828 1.00 . A A . 120 ARG HB3 1 1
10 21458 1 1 112 ARG HD2 H -12.553 -12.323 9.259 1.00 . A A . 120 ARG HD2 1 1
10 21459 1 1 112 ARG HD3 H -11.721 -13.250 8.012 1.00 . A A . 120 ARG HD3 1 1
10 21460 1 1 112 ARG HE H -10.083 -13.399 10.197 1.00 . A A . 120 ARG HE 1 1
10 21461 1 1 112 ARG HG2 H -10.556 -10.922 9.530 1.00 . A A . 120 ARG HG2 1 1
10 21462 1 1 112 ARG HG3 H -11.204 -10.855 7.892 1.00 . A A . 120 ARG HG3 1 1
10 21463 1 1 112 ARG HH11 H -13.427 -14.177 9.543 1.00 . A A . 120 ARG HH11 1 1
10 21464 1 1 112 ARG HH12 H -13.490 -15.468 10.700 1.00 . A A . 120 ARG HH12 1 1
10 21465 1 1 112 ARG HH21 H -10.157 -15.109 11.730 1.00 . A A . 120 ARG HH21 1 1
10 21466 1 1 112 ARG HH22 H -11.634 -15.991 11.945 1.00 . A A . 120 ARG HH22 1 1
10 21467 1 1 112 ARG N N -7.198 -11.226 7.140 1.00 . A A . 120 ARG N 1 1
10 21468 1 1 112 ARG NE N -11.022 -13.547 9.950 1.00 . A A . 120 ARG NE 1 1
10 21469 1 1 112 ARG NH1 N -12.976 -14.737 10.243 1.00 . A A . 120 ARG NH1 1 1
10 21470 1 1 112 ARG NH2 N -11.119 -15.264 11.485 1.00 . A A . 120 ARG NH2 1 1
10 21471 1 1 112 ARG O O -7.925 -10.186 9.917 1.00 . A A . 120 ARG O 1 1
10 21472 1 1 113 THR C C -9.497 -6.578 9.648 1.00 . A A . 121 THR C 1 1
10 21473 1 1 113 THR CA C -8.273 -7.471 9.549 1.00 . A A . 121 THR CA 1 1
10 21474 1 1 113 THR CB C -7.027 -6.621 9.258 1.00 . A A . 121 THR CB 1 1
10 21475 1 1 113 THR CG2 C -5.764 -7.387 9.584 1.00 . A A . 121 THR CG2 1 1
10 21476 1 1 113 THR H H -8.721 -8.225 7.637 1.00 . A A . 121 THR H 1 1
10 21477 1 1 113 THR HA H -8.132 -7.960 10.502 1.00 . A A . 121 THR HA 1 1
10 21478 1 1 113 THR HB H -7.062 -5.748 9.882 1.00 . A A . 121 THR HB 1 1
10 21479 1 1 113 THR HG1 H -6.843 -6.996 7.328 1.00 . A A . 121 THR HG1 1 1
10 21480 1 1 113 THR HG21 H -5.761 -7.647 10.632 1.00 . A A . 121 THR HG21 1 1
10 21481 1 1 113 THR HG22 H -4.903 -6.773 9.362 1.00 . A A . 121 THR HG22 1 1
10 21482 1 1 113 THR HG23 H -5.725 -8.288 8.990 1.00 . A A . 121 THR HG23 1 1
10 21483 1 1 113 THR N N -8.452 -8.493 8.540 1.00 . A A . 121 THR N 1 1
10 21484 1 1 113 THR O O -10.074 -6.154 8.641 1.00 . A A . 121 THR O 1 1
10 21485 1 1 113 THR OG1 O -7.005 -6.224 7.882 1.00 . A A . 121 THR OG1 1 1
10 21486 1 1 114 PRO C C -11.136 -4.158 10.541 1.00 . A A . 122 PRO C 1 1
10 21487 1 1 114 PRO CA C -11.084 -5.511 11.244 1.00 . A A . 122 PRO CA 1 1
10 21488 1 1 114 PRO CB C -10.936 -5.303 12.760 1.00 . A A . 122 PRO CB 1 1
10 21489 1 1 114 PRO CD C -9.268 -6.841 12.106 1.00 . A A . 122 PRO CD 1 1
10 21490 1 1 114 PRO CG C -9.551 -5.755 13.072 1.00 . A A . 122 PRO CG 1 1
10 21491 1 1 114 PRO HA H -11.997 -6.049 11.051 1.00 . A A . 122 PRO HA 1 1
10 21492 1 1 114 PRO HB2 H -11.075 -4.258 12.997 1.00 . A A . 122 PRO HB2 1 1
10 21493 1 1 114 PRO HB3 H -11.672 -5.897 13.280 1.00 . A A . 122 PRO HB3 1 1
10 21494 1 1 114 PRO HD2 H -8.203 -6.958 11.971 1.00 . A A . 122 PRO HD2 1 1
10 21495 1 1 114 PRO HD3 H -9.722 -7.765 12.419 1.00 . A A . 122 PRO HD3 1 1
10 21496 1 1 114 PRO HG2 H -8.856 -4.950 12.911 1.00 . A A . 122 PRO HG2 1 1
10 21497 1 1 114 PRO HG3 H -9.492 -6.121 14.087 1.00 . A A . 122 PRO HG3 1 1
10 21498 1 1 114 PRO N N -9.913 -6.324 10.896 1.00 . A A . 122 PRO N 1 1
10 21499 1 1 114 PRO O O -12.220 -3.670 10.232 1.00 . A A . 122 PRO O 1 1
10 21500 1 1 115 ASP C C -10.352 -2.267 8.228 1.00 . A A . 123 ASP C 1 1
10 21501 1 1 115 ASP CA C -9.926 -2.227 9.684 1.00 . A A . 123 ASP CA 1 1
10 21502 1 1 115 ASP CB C -8.534 -1.618 9.804 1.00 . A A . 123 ASP CB 1 1
10 21503 1 1 115 ASP CG C -8.426 -0.272 9.111 1.00 . A A . 123 ASP CG 1 1
10 21504 1 1 115 ASP H H -9.138 -4.005 10.538 1.00 . A A . 123 ASP H 1 1
10 21505 1 1 115 ASP HA H -10.621 -1.597 10.217 1.00 . A A . 123 ASP HA 1 1
10 21506 1 1 115 ASP HB2 H -8.306 -1.480 10.847 1.00 . A A . 123 ASP HB2 1 1
10 21507 1 1 115 ASP HB3 H -7.814 -2.290 9.364 1.00 . A A . 123 ASP HB3 1 1
10 21508 1 1 115 ASP N N -9.976 -3.554 10.297 1.00 . A A . 123 ASP N 1 1
10 21509 1 1 115 ASP O O -11.142 -1.433 7.794 1.00 . A A . 123 ASP O 1 1
10 21510 1 1 115 ASP OD1 O -8.890 0.741 9.683 1.00 . A A . 123 ASP OD1 1 1
10 21511 1 1 115 ASP OD2 O -7.863 -0.212 8.000 1.00 . A A . 123 ASP OD2 1 1
10 21512 1 1 116 VAL C C -11.677 -3.800 5.965 1.00 . A A . 124 VAL C 1 1
10 21513 1 1 116 VAL CA C -10.238 -3.334 6.071 1.00 . A A . 124 VAL CA 1 1
10 21514 1 1 116 VAL CB C -9.362 -4.295 5.258 1.00 . A A . 124 VAL CB 1 1
10 21515 1 1 116 VAL CG1 C -9.606 -4.085 3.776 1.00 . A A . 124 VAL CG1 1 1
10 21516 1 1 116 VAL CG2 C -7.888 -4.133 5.580 1.00 . A A . 124 VAL CG2 1 1
10 21517 1 1 116 VAL H H -9.228 -3.885 7.854 1.00 . A A . 124 VAL H 1 1
10 21518 1 1 116 VAL HA H -10.160 -2.347 5.638 1.00 . A A . 124 VAL HA 1 1
10 21519 1 1 116 VAL HB H -9.657 -5.302 5.504 1.00 . A A . 124 VAL HB 1 1
10 21520 1 1 116 VAL HG11 H -9.592 -3.026 3.559 1.00 . A A . 124 VAL HG11 1 1
10 21521 1 1 116 VAL HG12 H -10.568 -4.494 3.500 1.00 . A A . 124 VAL HG12 1 1
10 21522 1 1 116 VAL HG13 H -8.832 -4.572 3.209 1.00 . A A . 124 VAL HG13 1 1
10 21523 1 1 116 VAL HG21 H -7.712 -4.397 6.612 1.00 . A A . 124 VAL HG21 1 1
10 21524 1 1 116 VAL HG22 H -7.594 -3.108 5.412 1.00 . A A . 124 VAL HG22 1 1
10 21525 1 1 116 VAL HG23 H -7.313 -4.786 4.934 1.00 . A A . 124 VAL HG23 1 1
10 21526 1 1 116 VAL N N -9.855 -3.235 7.471 1.00 . A A . 124 VAL N 1 1
10 21527 1 1 116 VAL O O -12.395 -3.416 5.052 1.00 . A A . 124 VAL O 1 1
10 21528 1 1 117 LEU C C -14.360 -3.859 7.235 1.00 . A A . 125 LEU C 1 1
10 21529 1 1 117 LEU CA C -13.475 -5.074 6.984 1.00 . A A . 125 LEU CA 1 1
10 21530 1 1 117 LEU CB C -13.624 -6.113 8.099 1.00 . A A . 125 LEU CB 1 1
10 21531 1 1 117 LEU CD1 C -14.764 -8.210 8.825 1.00 . A A . 125 LEU CD1 1 1
10 21532 1 1 117 LEU CD2 C -16.019 -6.067 8.865 1.00 . A A . 125 LEU CD2 1 1
10 21533 1 1 117 LEU CG C -14.953 -6.871 8.137 1.00 . A A . 125 LEU CG 1 1
10 21534 1 1 117 LEU H H -11.440 -4.979 7.560 1.00 . A A . 125 LEU H 1 1
10 21535 1 1 117 LEU HA H -13.744 -5.519 6.039 1.00 . A A . 125 LEU HA 1 1
10 21536 1 1 117 LEU HB2 H -12.827 -6.832 7.995 1.00 . A A . 125 LEU HB2 1 1
10 21537 1 1 117 LEU HB3 H -13.501 -5.606 9.042 1.00 . A A . 125 LEU HB3 1 1
10 21538 1 1 117 LEU HD11 H -14.058 -8.807 8.266 1.00 . A A . 125 LEU HD11 1 1
10 21539 1 1 117 LEU HD12 H -15.712 -8.725 8.876 1.00 . A A . 125 LEU HD12 1 1
10 21540 1 1 117 LEU HD13 H -14.386 -8.049 9.825 1.00 . A A . 125 LEU HD13 1 1
10 21541 1 1 117 LEU HD21 H -16.944 -6.624 8.877 1.00 . A A . 125 LEU HD21 1 1
10 21542 1 1 117 LEU HD22 H -16.171 -5.127 8.353 1.00 . A A . 125 LEU HD22 1 1
10 21543 1 1 117 LEU HD23 H -15.699 -5.878 9.878 1.00 . A A . 125 LEU HD23 1 1
10 21544 1 1 117 LEU HG H -15.290 -7.052 7.127 1.00 . A A . 125 LEU HG 1 1
10 21545 1 1 117 LEU N N -12.089 -4.640 6.904 1.00 . A A . 125 LEU N 1 1
10 21546 1 1 117 LEU O O -15.377 -3.659 6.568 1.00 . A A . 125 LEU O 1 1
10 21547 1 1 118 LYS C C -14.636 -0.896 7.248 1.00 . A A . 126 LYS C 1 1
10 21548 1 1 118 LYS CA C -14.577 -1.773 8.493 1.00 . A A . 126 LYS CA 1 1
10 21549 1 1 118 LYS CB C -13.797 -1.072 9.606 1.00 . A A . 126 LYS CB 1 1
10 21550 1 1 118 LYS CD C -13.435 0.953 11.020 1.00 . A A . 126 LYS CD 1 1
10 21551 1 1 118 LYS CE C -13.783 2.412 11.257 1.00 . A A . 126 LYS CE 1 1
10 21552 1 1 118 LYS CG C -14.154 0.388 9.809 1.00 . A A . 126 LYS CG 1 1
10 21553 1 1 118 LYS H H -13.152 -3.312 8.724 1.00 . A A . 126 LYS H 1 1
10 21554 1 1 118 LYS HA H -15.578 -1.975 8.835 1.00 . A A . 126 LYS HA 1 1
10 21555 1 1 118 LYS HB2 H -13.983 -1.592 10.531 1.00 . A A . 126 LYS HB2 1 1
10 21556 1 1 118 LYS HB3 H -12.740 -1.132 9.380 1.00 . A A . 126 LYS HB3 1 1
10 21557 1 1 118 LYS HD2 H -13.719 0.382 11.891 1.00 . A A . 126 LYS HD2 1 1
10 21558 1 1 118 LYS HD3 H -12.370 0.866 10.864 1.00 . A A . 126 LYS HD3 1 1
10 21559 1 1 118 LYS HE2 H -13.485 2.986 10.393 1.00 . A A . 126 LYS HE2 1 1
10 21560 1 1 118 LYS HE3 H -14.851 2.496 11.395 1.00 . A A . 126 LYS HE3 1 1
10 21561 1 1 118 LYS HG2 H -13.857 0.948 8.932 1.00 . A A . 126 LYS HG2 1 1
10 21562 1 1 118 LYS HG3 H -15.217 0.474 9.958 1.00 . A A . 126 LYS HG3 1 1
10 21563 1 1 118 LYS HZ1 H -12.064 2.858 12.351 1.00 . A A . 126 LYS HZ1 1 1
10 21564 1 1 118 LYS HZ2 H -13.390 2.420 13.304 1.00 . A A . 126 LYS HZ2 1 1
10 21565 1 1 118 LYS HZ3 H -13.332 3.953 12.591 1.00 . A A . 126 LYS HZ3 1 1
10 21566 1 1 118 LYS N N -13.934 -3.044 8.192 1.00 . A A . 126 LYS N 1 1
10 21567 1 1 118 LYS NZ N -13.096 2.949 12.459 1.00 . A A . 126 LYS NZ 1 1
10 21568 1 1 118 LYS O O -15.683 -0.352 6.904 1.00 . A A . 126 LYS O 1 1
10 21569 1 1 119 LYS C C -14.284 -0.554 4.257 1.00 . A A . 127 LYS C 1 1
10 21570 1 1 119 LYS CA C -13.398 0.002 5.355 1.00 . A A . 127 LYS CA 1 1
10 21571 1 1 119 LYS CB C -11.963 0.022 4.862 1.00 . A A . 127 LYS CB 1 1
10 21572 1 1 119 LYS CD C -11.054 1.507 6.679 1.00 . A A . 127 LYS CD 1 1
10 21573 1 1 119 LYS CE C -10.354 2.823 6.958 1.00 . A A . 127 LYS CE 1 1
10 21574 1 1 119 LYS CG C -11.241 1.311 5.186 1.00 . A A . 127 LYS CG 1 1
10 21575 1 1 119 LYS H H -12.695 -1.227 6.925 1.00 . A A . 127 LYS H 1 1
10 21576 1 1 119 LYS HA H -13.702 1.013 5.577 1.00 . A A . 127 LYS HA 1 1
10 21577 1 1 119 LYS HB2 H -11.426 -0.806 5.311 1.00 . A A . 127 LYS HB2 1 1
10 21578 1 1 119 LYS HB3 H -11.963 -0.105 3.789 1.00 . A A . 127 LYS HB3 1 1
10 21579 1 1 119 LYS HD2 H -12.026 1.509 7.162 1.00 . A A . 127 LYS HD2 1 1
10 21580 1 1 119 LYS HD3 H -10.454 0.698 7.068 1.00 . A A . 127 LYS HD3 1 1
10 21581 1 1 119 LYS HE2 H -9.563 2.955 6.238 1.00 . A A . 127 LYS HE2 1 1
10 21582 1 1 119 LYS HE3 H -11.073 3.623 6.847 1.00 . A A . 127 LYS HE3 1 1
10 21583 1 1 119 LYS HG2 H -10.271 1.295 4.713 1.00 . A A . 127 LYS HG2 1 1
10 21584 1 1 119 LYS HG3 H -11.819 2.137 4.795 1.00 . A A . 127 LYS HG3 1 1
10 21585 1 1 119 LYS HZ1 H -9.132 3.673 8.419 1.00 . A A . 127 LYS HZ1 1 1
10 21586 1 1 119 LYS HZ2 H -9.273 1.990 8.548 1.00 . A A . 127 LYS HZ2 1 1
10 21587 1 1 119 LYS HZ3 H -10.552 2.992 9.028 1.00 . A A . 127 LYS HZ3 1 1
10 21588 1 1 119 LYS N N -13.500 -0.778 6.578 1.00 . A A . 127 LYS N 1 1
10 21589 1 1 119 LYS NZ N -9.788 2.874 8.331 1.00 . A A . 127 LYS NZ 1 1
10 21590 1 1 119 LYS O O -14.897 0.197 3.503 1.00 . A A . 127 LYS O 1 1
10 21591 1 1 120 CYS C C -16.567 -2.232 3.291 1.00 . A A . 128 CYS C 1 1
10 21592 1 1 120 CYS CA C -15.086 -2.532 3.127 1.00 . A A . 128 CYS CA 1 1
10 21593 1 1 120 CYS CB C -14.830 -4.044 3.164 1.00 . A A . 128 CYS CB 1 1
10 21594 1 1 120 CYS H H -13.832 -2.412 4.814 1.00 . A A . 128 CYS H 1 1
10 21595 1 1 120 CYS HA H -14.747 -2.135 2.183 1.00 . A A . 128 CYS HA 1 1
10 21596 1 1 120 CYS HB2 H -13.771 -4.221 3.061 1.00 . A A . 128 CYS HB2 1 1
10 21597 1 1 120 CYS HB3 H -15.162 -4.436 4.115 1.00 . A A . 128 CYS HB3 1 1
10 21598 1 1 120 CYS HG H -16.944 -4.607 1.853 1.00 . A A . 128 CYS HG 1 1
10 21599 1 1 120 CYS N N -14.330 -1.869 4.165 1.00 . A A . 128 CYS N 1 1
10 21600 1 1 120 CYS O O -17.247 -1.862 2.334 1.00 . A A . 128 CYS O 1 1
10 21601 1 1 120 CYS SG S -15.667 -4.973 1.862 1.00 . A A . 128 CYS SG 1 1
10 21602 1 1 121 GLN C C -18.671 -0.547 4.656 1.00 . A A . 129 GLN C 1 1
10 21603 1 1 121 GLN CA C -18.438 -2.042 4.822 1.00 . A A . 129 GLN CA 1 1
10 21604 1 1 121 GLN CB C -18.801 -2.468 6.242 1.00 . A A . 129 GLN CB 1 1
10 21605 1 1 121 GLN CD C -19.049 -4.369 7.894 1.00 . A A . 129 GLN CD 1 1
10 21606 1 1 121 GLN CG C -18.744 -3.971 6.460 1.00 . A A . 129 GLN CG 1 1
10 21607 1 1 121 GLN H H -16.471 -2.706 5.235 1.00 . A A . 129 GLN H 1 1
10 21608 1 1 121 GLN HA H -19.065 -2.577 4.125 1.00 . A A . 129 GLN HA 1 1
10 21609 1 1 121 GLN HB2 H -18.117 -1.996 6.932 1.00 . A A . 129 GLN HB2 1 1
10 21610 1 1 121 GLN HB3 H -19.804 -2.133 6.460 1.00 . A A . 129 GLN HB3 1 1
10 21611 1 1 121 GLN HE21 H -18.282 -2.665 8.570 1.00 . A A . 129 GLN HE21 1 1
10 21612 1 1 121 GLN HE22 H -18.884 -3.749 9.774 1.00 . A A . 129 GLN HE22 1 1
10 21613 1 1 121 GLN HG2 H -19.470 -4.440 5.812 1.00 . A A . 129 GLN HG2 1 1
10 21614 1 1 121 GLN HG3 H -17.756 -4.321 6.204 1.00 . A A . 129 GLN HG3 1 1
10 21615 1 1 121 GLN N N -17.056 -2.371 4.518 1.00 . A A . 129 GLN N 1 1
10 21616 1 1 121 GLN NE2 N -18.707 -3.508 8.839 1.00 . A A . 129 GLN NE2 1 1
10 21617 1 1 121 GLN O O -19.706 -0.128 4.137 1.00 . A A . 129 GLN O 1 1
10 21618 1 1 121 GLN OE1 O -19.588 -5.447 8.150 1.00 . A A . 129 GLN OE1 1 1
10 21619 1 1 122 GLN C C -17.951 2.143 3.557 1.00 . A A . 130 GLN C 1 1
10 21620 1 1 122 GLN CA C -17.771 1.700 5.002 1.00 . A A . 130 GLN CA 1 1
10 21621 1 1 122 GLN CB C -16.509 2.358 5.573 1.00 . A A . 130 GLN CB 1 1
10 21622 1 1 122 GLN CD C -17.751 4.148 6.867 1.00 . A A . 130 GLN CD 1 1
10 21623 1 1 122 GLN CG C -16.677 3.845 5.835 1.00 . A A . 130 GLN CG 1 1
10 21624 1 1 122 GLN H H -16.886 -0.163 5.483 1.00 . A A . 130 GLN H 1 1
10 21625 1 1 122 GLN HA H -18.627 2.019 5.577 1.00 . A A . 130 GLN HA 1 1
10 21626 1 1 122 GLN HB2 H -16.236 1.875 6.499 1.00 . A A . 130 GLN HB2 1 1
10 21627 1 1 122 GLN HB3 H -15.705 2.232 4.864 1.00 . A A . 130 GLN HB3 1 1
10 21628 1 1 122 GLN HE21 H -17.365 2.451 7.830 1.00 . A A . 130 GLN HE21 1 1
10 21629 1 1 122 GLN HE22 H -18.620 3.431 8.503 1.00 . A A . 130 GLN HE22 1 1
10 21630 1 1 122 GLN HG2 H -15.739 4.245 6.187 1.00 . A A . 130 GLN HG2 1 1
10 21631 1 1 122 GLN HG3 H -16.950 4.328 4.907 1.00 . A A . 130 GLN HG3 1 1
10 21632 1 1 122 GLN N N -17.688 0.246 5.087 1.00 . A A . 130 GLN N 1 1
10 21633 1 1 122 GLN NE2 N -17.929 3.254 7.829 1.00 . A A . 130 GLN NE2 1 1
10 21634 1 1 122 GLN O O -18.913 2.827 3.227 1.00 . A A . 130 GLN O 1 1
10 21635 1 1 122 GLN OE1 O -18.405 5.188 6.806 1.00 . A A . 130 GLN OE1 1 1
10 21636 1 1 123 ALA C C -18.323 1.626 0.622 1.00 . A A . 131 ALA C 1 1
10 21637 1 1 123 ALA CA C -17.061 2.124 1.297 1.00 . A A . 131 ALA CA 1 1
10 21638 1 1 123 ALA CB C -15.840 1.597 0.568 1.00 . A A . 131 ALA CB 1 1
10 21639 1 1 123 ALA H H -16.303 1.149 3.018 1.00 . A A . 131 ALA H 1 1
10 21640 1 1 123 ALA HA H -17.043 3.201 1.247 1.00 . A A . 131 ALA HA 1 1
10 21641 1 1 123 ALA HB1 H -15.847 1.963 -0.449 1.00 . A A . 131 ALA HB1 1 1
10 21642 1 1 123 ALA HB2 H -15.863 0.518 0.562 1.00 . A A . 131 ALA HB2 1 1
10 21643 1 1 123 ALA HB3 H -14.949 1.937 1.068 1.00 . A A . 131 ALA HB3 1 1
10 21644 1 1 123 ALA N N -17.027 1.734 2.699 1.00 . A A . 131 ALA N 1 1
10 21645 1 1 123 ALA O O -18.857 2.280 -0.268 1.00 . A A . 131 ALA O 1 1
10 21646 1 1 124 GLU C C -21.214 0.723 0.812 1.00 . A A . 132 GLU C 1 1
10 21647 1 1 124 GLU CA C -19.988 -0.123 0.488 1.00 . A A . 132 GLU CA 1 1
10 21648 1 1 124 GLU CB C -20.163 -1.540 1.013 1.00 . A A . 132 GLU CB 1 1
10 21649 1 1 124 GLU CD C -21.533 -3.638 0.966 1.00 . A A . 132 GLU CD 1 1
10 21650 1 1 124 GLU CG C -21.200 -2.344 0.265 1.00 . A A . 132 GLU CG 1 1
10 21651 1 1 124 GLU H H -18.323 0.002 1.779 1.00 . A A . 132 GLU H 1 1
10 21652 1 1 124 GLU HA H -19.862 -0.162 -0.580 1.00 . A A . 132 GLU HA 1 1
10 21653 1 1 124 GLU HB2 H -19.223 -2.055 0.924 1.00 . A A . 132 GLU HB2 1 1
10 21654 1 1 124 GLU HB3 H -20.447 -1.495 2.049 1.00 . A A . 132 GLU HB3 1 1
10 21655 1 1 124 GLU HG2 H -22.099 -1.755 0.168 1.00 . A A . 132 GLU HG2 1 1
10 21656 1 1 124 GLU HG3 H -20.807 -2.572 -0.713 1.00 . A A . 132 GLU HG3 1 1
10 21657 1 1 124 GLU N N -18.795 0.470 1.057 1.00 . A A . 132 GLU N 1 1
10 21658 1 1 124 GLU O O -21.986 1.071 -0.079 1.00 . A A . 132 GLU O 1 1
10 21659 1 1 124 GLU OE1 O -22.302 -3.603 1.949 1.00 . A A . 132 GLU OE1 1 1
10 21660 1 1 124 GLU OE2 O -21.016 -4.694 0.555 1.00 . A A . 132 GLU OE2 1 1
10 21661 1 1 125 LYS C C -22.409 3.296 1.959 1.00 . A A . 133 LYS C 1 1
10 21662 1 1 125 LYS CA C -22.516 1.875 2.512 1.00 . A A . 133 LYS CA 1 1
10 21663 1 1 125 LYS CB C -22.642 1.877 4.044 1.00 . A A . 133 LYS CB 1 1
10 21664 1 1 125 LYS CD C -21.473 2.073 6.268 1.00 . A A . 133 LYS CD 1 1
10 21665 1 1 125 LYS CE C -22.681 2.721 6.929 1.00 . A A . 133 LYS CE 1 1
10 21666 1 1 125 LYS CG C -21.408 2.380 4.779 1.00 . A A . 133 LYS CG 1 1
10 21667 1 1 125 LYS H H -20.711 0.787 2.751 1.00 . A A . 133 LYS H 1 1
10 21668 1 1 125 LYS HA H -23.404 1.419 2.095 1.00 . A A . 133 LYS HA 1 1
10 21669 1 1 125 LYS HB2 H -23.475 2.505 4.319 1.00 . A A . 133 LYS HB2 1 1
10 21670 1 1 125 LYS HB3 H -22.844 0.869 4.374 1.00 . A A . 133 LYS HB3 1 1
10 21671 1 1 125 LYS HD2 H -21.532 1.002 6.401 1.00 . A A . 133 LYS HD2 1 1
10 21672 1 1 125 LYS HD3 H -20.574 2.444 6.739 1.00 . A A . 133 LYS HD3 1 1
10 21673 1 1 125 LYS HE2 H -22.599 3.793 6.827 1.00 . A A . 133 LYS HE2 1 1
10 21674 1 1 125 LYS HE3 H -23.575 2.379 6.429 1.00 . A A . 133 LYS HE3 1 1
10 21675 1 1 125 LYS HG2 H -20.536 1.900 4.363 1.00 . A A . 133 LYS HG2 1 1
10 21676 1 1 125 LYS HG3 H -21.329 3.450 4.643 1.00 . A A . 133 LYS HG3 1 1
10 21677 1 1 125 LYS HZ1 H -21.926 2.715 8.873 1.00 . A A . 133 LYS HZ1 1 1
10 21678 1 1 125 LYS HZ2 H -22.851 1.350 8.494 1.00 . A A . 133 LYS HZ2 1 1
10 21679 1 1 125 LYS HZ3 H -23.610 2.831 8.792 1.00 . A A . 133 LYS HZ3 1 1
10 21680 1 1 125 LYS N N -21.377 1.072 2.085 1.00 . A A . 133 LYS N 1 1
10 21681 1 1 125 LYS NZ N -22.772 2.380 8.371 1.00 . A A . 133 LYS NZ 1 1
10 21682 1 1 125 LYS O O -23.412 3.894 1.561 1.00 . A A . 133 LYS O 1 1
10 21683 1 1 126 ILE C C -21.320 5.105 -0.164 1.00 . A A . 134 ILE C 1 1
10 21684 1 1 126 ILE CA C -20.918 5.115 1.304 1.00 . A A . 134 ILE CA 1 1
10 21685 1 1 126 ILE CB C -19.422 5.491 1.409 1.00 . A A . 134 ILE CB 1 1
10 21686 1 1 126 ILE CD1 C -17.563 6.130 3.013 1.00 . A A . 134 ILE CD1 1 1
10 21687 1 1 126 ILE CG1 C -19.033 5.800 2.845 1.00 . A A . 134 ILE CG1 1 1
10 21688 1 1 126 ILE CG2 C -19.094 6.676 0.538 1.00 . A A . 134 ILE CG2 1 1
10 21689 1 1 126 ILE H H -20.439 3.315 2.313 1.00 . A A . 134 ILE H 1 1
10 21690 1 1 126 ILE HA H -21.499 5.862 1.825 1.00 . A A . 134 ILE HA 1 1
10 21691 1 1 126 ILE HB H -18.839 4.651 1.063 1.00 . A A . 134 ILE HB 1 1
10 21692 1 1 126 ILE HD11 H -16.967 5.314 2.626 1.00 . A A . 134 ILE HD11 1 1
10 21693 1 1 126 ILE HD12 H -17.343 6.274 4.060 1.00 . A A . 134 ILE HD12 1 1
10 21694 1 1 126 ILE HD13 H -17.332 7.032 2.467 1.00 . A A . 134 ILE HD13 1 1
10 21695 1 1 126 ILE HG12 H -19.605 6.644 3.194 1.00 . A A . 134 ILE HG12 1 1
10 21696 1 1 126 ILE HG13 H -19.253 4.949 3.448 1.00 . A A . 134 ILE HG13 1 1
10 21697 1 1 126 ILE HG21 H -18.037 6.877 0.607 1.00 . A A . 134 ILE HG21 1 1
10 21698 1 1 126 ILE HG22 H -19.649 7.532 0.884 1.00 . A A . 134 ILE HG22 1 1
10 21699 1 1 126 ILE HG23 H -19.357 6.456 -0.484 1.00 . A A . 134 ILE HG23 1 1
10 21700 1 1 126 ILE N N -21.186 3.817 1.915 1.00 . A A . 134 ILE N 1 1
10 21701 1 1 126 ILE O O -22.011 6.006 -0.637 1.00 . A A . 134 ILE O 1 1
10 21702 1 1 127 LEU C C -22.650 3.909 -2.576 1.00 . A A . 135 LEU C 1 1
10 21703 1 1 127 LEU CA C -21.152 3.945 -2.298 1.00 . A A . 135 LEU CA 1 1
10 21704 1 1 127 LEU CB C -20.478 2.691 -2.854 1.00 . A A . 135 LEU CB 1 1
10 21705 1 1 127 LEU CD1 C -19.951 3.619 -5.137 1.00 . A A . 135 LEU CD1 1 1
10 21706 1 1 127 LEU CD2 C -20.030 1.145 -4.764 1.00 . A A . 135 LEU CD2 1 1
10 21707 1 1 127 LEU CG C -20.615 2.488 -4.363 1.00 . A A . 135 LEU CG 1 1
10 21708 1 1 127 LEU H H -20.370 3.364 -0.423 1.00 . A A . 135 LEU H 1 1
10 21709 1 1 127 LEU HA H -20.732 4.812 -2.785 1.00 . A A . 135 LEU HA 1 1
10 21710 1 1 127 LEU HB2 H -19.427 2.736 -2.610 1.00 . A A . 135 LEU HB2 1 1
10 21711 1 1 127 LEU HB3 H -20.906 1.831 -2.359 1.00 . A A . 135 LEU HB3 1 1
10 21712 1 1 127 LEU HD11 H -20.374 4.563 -4.827 1.00 . A A . 135 LEU HD11 1 1
10 21713 1 1 127 LEU HD12 H -20.124 3.477 -6.193 1.00 . A A . 135 LEU HD12 1 1
10 21714 1 1 127 LEU HD13 H -18.892 3.618 -4.945 1.00 . A A . 135 LEU HD13 1 1
10 21715 1 1 127 LEU HD21 H -20.532 0.358 -4.221 1.00 . A A . 135 LEU HD21 1 1
10 21716 1 1 127 LEU HD22 H -18.975 1.127 -4.533 1.00 . A A . 135 LEU HD22 1 1
10 21717 1 1 127 LEU HD23 H -20.169 0.996 -5.824 1.00 . A A . 135 LEU HD23 1 1
10 21718 1 1 127 LEU HG H -21.657 2.487 -4.619 1.00 . A A . 135 LEU HG 1 1
10 21719 1 1 127 LEU N N -20.889 4.069 -0.873 1.00 . A A . 135 LEU N 1 1
10 21720 1 1 127 LEU O O -23.116 4.493 -3.550 1.00 . A A . 135 LEU O 1 1
10 21721 1 1 128 LYS C C -25.466 4.573 -1.816 1.00 . A A . 136 LYS C 1 1
10 21722 1 1 128 LYS CA C -24.853 3.175 -1.837 1.00 . A A . 136 LYS CA 1 1
10 21723 1 1 128 LYS CB C -25.466 2.336 -0.717 1.00 . A A . 136 LYS CB 1 1
10 21724 1 1 128 LYS CD C -25.571 0.156 0.516 1.00 . A A . 136 LYS CD 1 1
10 21725 1 1 128 LYS CE C -24.932 -1.207 0.722 1.00 . A A . 136 LYS CE 1 1
10 21726 1 1 128 LYS CG C -24.932 0.916 -0.635 1.00 . A A . 136 LYS CG 1 1
10 21727 1 1 128 LYS H H -22.965 2.787 -0.949 1.00 . A A . 136 LYS H 1 1
10 21728 1 1 128 LYS HA H -25.078 2.712 -2.785 1.00 . A A . 136 LYS HA 1 1
10 21729 1 1 128 LYS HB2 H -25.273 2.825 0.225 1.00 . A A . 136 LYS HB2 1 1
10 21730 1 1 128 LYS HB3 H -26.530 2.286 -0.875 1.00 . A A . 136 LYS HB3 1 1
10 21731 1 1 128 LYS HD2 H -25.457 0.733 1.421 1.00 . A A . 136 LYS HD2 1 1
10 21732 1 1 128 LYS HD3 H -26.622 0.023 0.305 1.00 . A A . 136 LYS HD3 1 1
10 21733 1 1 128 LYS HE2 H -24.992 -1.763 -0.202 1.00 . A A . 136 LYS HE2 1 1
10 21734 1 1 128 LYS HE3 H -23.897 -1.068 0.992 1.00 . A A . 136 LYS HE3 1 1
10 21735 1 1 128 LYS HG2 H -25.153 0.402 -1.559 1.00 . A A . 136 LYS HG2 1 1
10 21736 1 1 128 LYS HG3 H -23.863 0.949 -0.484 1.00 . A A . 136 LYS HG3 1 1
10 21737 1 1 128 LYS HZ1 H -25.576 -1.454 2.693 1.00 . A A . 136 LYS HZ1 1 1
10 21738 1 1 128 LYS HZ2 H -25.151 -2.899 1.927 1.00 . A A . 136 LYS HZ2 1 1
10 21739 1 1 128 LYS HZ3 H -26.611 -2.138 1.544 1.00 . A A . 136 LYS HZ3 1 1
10 21740 1 1 128 LYS N N -23.400 3.245 -1.701 1.00 . A A . 136 LYS N 1 1
10 21741 1 1 128 LYS NZ N -25.613 -1.979 1.796 1.00 . A A . 136 LYS NZ 1 1
10 21742 1 1 128 LYS O O -26.464 4.837 -2.485 1.00 . A A . 136 LYS O 1 1
10 21743 1 1 129 GLU C C -24.883 7.627 -2.184 1.00 . A A . 137 GLU C 1 1
10 21744 1 1 129 GLU CA C -25.319 6.842 -0.956 1.00 . A A . 137 GLU CA 1 1
10 21745 1 1 129 GLU CB C -24.755 7.515 0.289 1.00 . A A . 137 GLU CB 1 1
10 21746 1 1 129 GLU CD C -24.440 7.423 2.777 1.00 . A A . 137 GLU CD 1 1
10 21747 1 1 129 GLU CG C -25.119 6.809 1.575 1.00 . A A . 137 GLU CG 1 1
10 21748 1 1 129 GLU H H -24.085 5.182 -0.505 1.00 . A A . 137 GLU H 1 1
10 21749 1 1 129 GLU HA H -26.396 6.836 -0.897 1.00 . A A . 137 GLU HA 1 1
10 21750 1 1 129 GLU HB2 H -23.678 7.543 0.211 1.00 . A A . 137 GLU HB2 1 1
10 21751 1 1 129 GLU HB3 H -25.129 8.526 0.339 1.00 . A A . 137 GLU HB3 1 1
10 21752 1 1 129 GLU HG2 H -26.188 6.869 1.713 1.00 . A A . 137 GLU HG2 1 1
10 21753 1 1 129 GLU HG3 H -24.826 5.775 1.495 1.00 . A A . 137 GLU HG3 1 1
10 21754 1 1 129 GLU N N -24.861 5.462 -1.040 1.00 . A A . 137 GLU N 1 1
10 21755 1 1 129 GLU O O -25.540 8.584 -2.594 1.00 . A A . 137 GLU O 1 1
10 21756 1 1 129 GLU OE1 O -23.239 7.159 2.986 1.00 . A A . 137 GLU OE1 1 1
10 21757 1 1 129 GLU OE2 O -25.106 8.173 3.521 1.00 . A A . 137 GLU OE2 1 1
10 21758 1 1 130 GLN C C -23.924 7.643 -5.177 1.00 . A A . 138 GLN C 1 1
10 21759 1 1 130 GLN CA C -23.167 7.916 -3.883 1.00 . A A . 138 GLN CA 1 1
10 21760 1 1 130 GLN CB C -21.702 7.512 -4.021 1.00 . A A . 138 GLN CB 1 1
10 21761 1 1 130 GLN CD C -20.718 9.395 -2.665 1.00 . A A . 138 GLN CD 1 1
10 21762 1 1 130 GLN CG C -20.883 7.896 -2.805 1.00 . A A . 138 GLN CG 1 1
10 21763 1 1 130 GLN H H -23.332 6.398 -2.424 1.00 . A A . 138 GLN H 1 1
10 21764 1 1 130 GLN HA H -23.212 8.970 -3.664 1.00 . A A . 138 GLN HA 1 1
10 21765 1 1 130 GLN HB2 H -21.642 6.442 -4.153 1.00 . A A . 138 GLN HB2 1 1
10 21766 1 1 130 GLN HB3 H -21.281 8.001 -4.885 1.00 . A A . 138 GLN HB3 1 1
10 21767 1 1 130 GLN HE21 H -20.776 9.244 -0.684 1.00 . A A . 138 GLN HE21 1 1
10 21768 1 1 130 GLN HE22 H -20.588 10.845 -1.316 1.00 . A A . 138 GLN HE22 1 1
10 21769 1 1 130 GLN HG2 H -21.389 7.528 -1.923 1.00 . A A . 138 GLN HG2 1 1
10 21770 1 1 130 GLN HG3 H -19.906 7.441 -2.881 1.00 . A A . 138 GLN HG3 1 1
10 21771 1 1 130 GLN N N -23.766 7.211 -2.762 1.00 . A A . 138 GLN N 1 1
10 21772 1 1 130 GLN NE2 N -20.688 9.876 -1.433 1.00 . A A . 138 GLN NE2 1 1
10 21773 1 1 130 GLN O O -23.879 8.440 -6.116 1.00 . A A . 138 GLN O 1 1
10 21774 1 1 130 GLN OE1 O -20.644 10.118 -3.658 1.00 . A A . 138 GLN OE1 1 1
10 21775 1 1 131 GLU C C -26.774 5.604 -5.941 1.00 . A A . 139 GLU C 1 1
10 21776 1 1 131 GLU CA C -25.423 6.163 -6.374 1.00 . A A . 139 GLU CA 1 1
10 21777 1 1 131 GLU CB C -24.670 5.166 -7.258 1.00 . A A . 139 GLU CB 1 1
10 21778 1 1 131 GLU CD C -23.182 3.140 -7.391 1.00 . A A . 139 GLU CD 1 1
10 21779 1 1 131 GLU CG C -23.927 4.089 -6.483 1.00 . A A . 139 GLU CG 1 1
10 21780 1 1 131 GLU H H -24.592 5.909 -4.451 1.00 . A A . 139 GLU H 1 1
10 21781 1 1 131 GLU HA H -25.595 7.066 -6.940 1.00 . A A . 139 GLU HA 1 1
10 21782 1 1 131 GLU HB2 H -25.377 4.682 -7.915 1.00 . A A . 139 GLU HB2 1 1
10 21783 1 1 131 GLU HB3 H -23.952 5.707 -7.857 1.00 . A A . 139 GLU HB3 1 1
10 21784 1 1 131 GLU HG2 H -23.215 4.565 -5.826 1.00 . A A . 139 GLU HG2 1 1
10 21785 1 1 131 GLU HG3 H -24.638 3.524 -5.895 1.00 . A A . 139 GLU HG3 1 1
10 21786 1 1 131 GLU N N -24.620 6.519 -5.219 1.00 . A A . 139 GLU N 1 1
10 21787 1 1 131 GLU O O -26.933 4.366 -5.890 1.00 . A A . 139 GLU O 1 1
10 21788 1 1 131 GLU OXT O -27.676 6.413 -5.641 1.00 . A A . 139 GLU OXT 1 1
10 21789 1 1 131 GLU OE1 O -22.189 3.563 -8.017 1.00 . A A . 139 GLU OE1 1 1
10 21790 1 1 131 GLU OE2 O -23.589 1.965 -7.500 1.00 . A A . 139 GLU OE2 1 1
11 21791 1 1 1 GLU C C 22.885 -5.736 1.442 1.00 . A A . 9 GLU C 1 1
11 21792 1 1 1 GLU CA C 23.883 -6.884 1.510 1.00 . A A . 9 GLU CA 1 1
11 21793 1 1 1 GLU CB C 23.124 -8.197 1.722 1.00 . A A . 9 GLU CB 1 1
11 21794 1 1 1 GLU CD C 22.928 -8.697 -0.736 1.00 . A A . 9 GLU CD 1 1
11 21795 1 1 1 GLU CG C 22.193 -8.539 0.575 1.00 . A A . 9 GLU CG 1 1
11 21796 1 1 1 GLU H1 H 25.523 -7.450 2.664 1.00 . A A . 9 GLU H1 1 1
11 21797 1 1 1 GLU H2 H 24.353 -6.576 3.514 1.00 . A A . 9 GLU H2 1 1
11 21798 1 1 1 GLU H3 H 25.384 -5.782 2.438 1.00 . A A . 9 GLU H3 1 1
11 21799 1 1 1 GLU HA H 24.427 -6.932 0.579 1.00 . A A . 9 GLU HA 1 1
11 21800 1 1 1 GLU HB2 H 23.834 -9.001 1.833 1.00 . A A . 9 GLU HB2 1 1
11 21801 1 1 1 GLU HB3 H 22.533 -8.120 2.622 1.00 . A A . 9 GLU HB3 1 1
11 21802 1 1 1 GLU HG2 H 21.676 -9.459 0.800 1.00 . A A . 9 GLU HG2 1 1
11 21803 1 1 1 GLU HG3 H 21.476 -7.736 0.469 1.00 . A A . 9 GLU HG3 1 1
11 21804 1 1 1 GLU N N 24.852 -6.659 2.608 1.00 . A A . 9 GLU N 1 1
11 21805 1 1 1 GLU O O 22.522 -5.147 2.465 1.00 . A A . 9 GLU O 1 1
11 21806 1 1 1 GLU OE1 O 23.409 -9.811 -1.022 1.00 . A A . 9 GLU OE1 1 1
11 21807 1 1 1 GLU OE2 O 23.030 -7.699 -1.479 1.00 . A A . 9 GLU OE2 1 1
11 21808 1 1 2 ASN C C 20.139 -4.613 0.618 1.00 . A A . 10 ASN C 1 1
11 21809 1 1 2 ASN CA C 21.502 -4.343 -0.006 1.00 . A A . 10 ASN CA 1 1
11 21810 1 1 2 ASN CB C 21.353 -4.036 -1.504 1.00 . A A . 10 ASN CB 1 1
11 21811 1 1 2 ASN CG C 22.635 -3.506 -2.121 1.00 . A A . 10 ASN CG 1 1
11 21812 1 1 2 ASN H H 22.715 -5.997 -0.537 1.00 . A A . 10 ASN H 1 1
11 21813 1 1 2 ASN HA H 21.921 -3.478 0.479 1.00 . A A . 10 ASN HA 1 1
11 21814 1 1 2 ASN HB2 H 21.071 -4.937 -2.025 1.00 . A A . 10 ASN HB2 1 1
11 21815 1 1 2 ASN HB3 H 20.578 -3.286 -1.639 1.00 . A A . 10 ASN HB3 1 1
11 21816 1 1 2 ASN HD21 H 22.160 -4.314 -3.877 1.00 . A A . 10 ASN HD21 1 1
11 21817 1 1 2 ASN HD22 H 23.666 -3.462 -3.817 1.00 . A A . 10 ASN HD22 1 1
11 21818 1 1 2 ASN N N 22.423 -5.446 0.228 1.00 . A A . 10 ASN N 1 1
11 21819 1 1 2 ASN ND2 N 22.840 -3.787 -3.399 1.00 . A A . 10 ASN ND2 1 1
11 21820 1 1 2 ASN O O 19.377 -3.690 0.830 1.00 . A A . 10 ASN O 1 1
11 21821 1 1 2 ASN OD1 O 23.429 -2.838 -1.459 1.00 . A A . 10 ASN OD1 1 1
11 21822 1 1 3 LYS C C 18.471 -5.529 2.917 1.00 . A A . 11 LYS C 1 1
11 21823 1 1 3 LYS CA C 18.586 -6.243 1.572 1.00 . A A . 11 LYS CA 1 1
11 21824 1 1 3 LYS CB C 18.511 -7.754 1.804 1.00 . A A . 11 LYS CB 1 1
11 21825 1 1 3 LYS CD C 18.248 -10.046 0.826 1.00 . A A . 11 LYS CD 1 1
11 21826 1 1 3 LYS CE C 17.995 -10.841 -0.442 1.00 . A A . 11 LYS CE 1 1
11 21827 1 1 3 LYS CG C 18.486 -8.575 0.530 1.00 . A A . 11 LYS CG 1 1
11 21828 1 1 3 LYS H H 20.442 -6.584 0.607 1.00 . A A . 11 LYS H 1 1
11 21829 1 1 3 LYS HA H 17.760 -5.943 0.945 1.00 . A A . 11 LYS HA 1 1
11 21830 1 1 3 LYS HB2 H 19.371 -8.058 2.382 1.00 . A A . 11 LYS HB2 1 1
11 21831 1 1 3 LYS HB3 H 17.616 -7.974 2.365 1.00 . A A . 11 LYS HB3 1 1
11 21832 1 1 3 LYS HD2 H 19.119 -10.447 1.322 1.00 . A A . 11 LYS HD2 1 1
11 21833 1 1 3 LYS HD3 H 17.389 -10.137 1.475 1.00 . A A . 11 LYS HD3 1 1
11 21834 1 1 3 LYS HE2 H 18.792 -10.642 -1.141 1.00 . A A . 11 LYS HE2 1 1
11 21835 1 1 3 LYS HE3 H 17.986 -11.893 -0.198 1.00 . A A . 11 LYS HE3 1 1
11 21836 1 1 3 LYS HG2 H 17.695 -8.211 -0.109 1.00 . A A . 11 LYS HG2 1 1
11 21837 1 1 3 LYS HG3 H 19.439 -8.466 0.030 1.00 . A A . 11 LYS HG3 1 1
11 21838 1 1 3 LYS HZ1 H 15.912 -10.671 -0.422 1.00 . A A . 11 LYS HZ1 1 1
11 21839 1 1 3 LYS HZ2 H 16.554 -11.042 -1.941 1.00 . A A . 11 LYS HZ2 1 1
11 21840 1 1 3 LYS HZ3 H 16.685 -9.468 -1.331 1.00 . A A . 11 LYS HZ3 1 1
11 21841 1 1 3 LYS N N 19.830 -5.880 0.886 1.00 . A A . 11 LYS N 1 1
11 21842 1 1 3 LYS NZ N 16.697 -10.481 -1.078 1.00 . A A . 11 LYS NZ 1 1
11 21843 1 1 3 LYS O O 17.482 -4.846 3.188 1.00 . A A . 11 LYS O 1 1
11 21844 1 1 4 LYS C C 19.602 -3.552 4.944 1.00 . A A . 12 LYS C 1 1
11 21845 1 1 4 LYS CA C 19.508 -5.066 5.072 1.00 . A A . 12 LYS CA 1 1
11 21846 1 1 4 LYS CB C 20.682 -5.598 5.894 1.00 . A A . 12 LYS CB 1 1
11 21847 1 1 4 LYS CD C 19.496 -7.630 6.793 1.00 . A A . 12 LYS CD 1 1
11 21848 1 1 4 LYS CE C 19.490 -9.149 6.864 1.00 . A A . 12 LYS CE 1 1
11 21849 1 1 4 LYS CG C 20.703 -7.113 6.028 1.00 . A A . 12 LYS CG 1 1
11 21850 1 1 4 LYS H H 20.265 -6.216 3.464 1.00 . A A . 12 LYS H 1 1
11 21851 1 1 4 LYS HA H 18.584 -5.320 5.567 1.00 . A A . 12 LYS HA 1 1
11 21852 1 1 4 LYS HB2 H 21.604 -5.289 5.425 1.00 . A A . 12 LYS HB2 1 1
11 21853 1 1 4 LYS HB3 H 20.634 -5.173 6.885 1.00 . A A . 12 LYS HB3 1 1
11 21854 1 1 4 LYS HD2 H 19.521 -7.233 7.797 1.00 . A A . 12 LYS HD2 1 1
11 21855 1 1 4 LYS HD3 H 18.597 -7.298 6.295 1.00 . A A . 12 LYS HD3 1 1
11 21856 1 1 4 LYS HE2 H 18.629 -9.466 7.432 1.00 . A A . 12 LYS HE2 1 1
11 21857 1 1 4 LYS HE3 H 19.421 -9.542 5.860 1.00 . A A . 12 LYS HE3 1 1
11 21858 1 1 4 LYS HG2 H 20.703 -7.552 5.041 1.00 . A A . 12 LYS HG2 1 1
11 21859 1 1 4 LYS HG3 H 21.601 -7.404 6.553 1.00 . A A . 12 LYS HG3 1 1
11 21860 1 1 4 LYS HZ1 H 20.820 -9.292 8.466 1.00 . A A . 12 LYS HZ1 1 1
11 21861 1 1 4 LYS HZ2 H 21.560 -9.433 6.953 1.00 . A A . 12 LYS HZ2 1 1
11 21862 1 1 4 LYS HZ3 H 20.664 -10.721 7.581 1.00 . A A . 12 LYS HZ3 1 1
11 21863 1 1 4 LYS N N 19.496 -5.681 3.748 1.00 . A A . 12 LYS N 1 1
11 21864 1 1 4 LYS NZ N 20.718 -9.685 7.509 1.00 . A A . 12 LYS NZ 1 1
11 21865 1 1 4 LYS O O 18.996 -2.807 5.718 1.00 . A A . 12 LYS O 1 1
11 21866 1 1 5 GLN C C 19.121 -1.148 3.176 1.00 . A A . 13 GLN C 1 1
11 21867 1 1 5 GLN CA C 20.469 -1.703 3.626 1.00 . A A . 13 GLN CA 1 1
11 21868 1 1 5 GLN CB C 21.498 -1.527 2.521 1.00 . A A . 13 GLN CB 1 1
11 21869 1 1 5 GLN CD C 23.217 -0.438 4.018 1.00 . A A . 13 GLN CD 1 1
11 21870 1 1 5 GLN CG C 22.933 -1.523 2.994 1.00 . A A . 13 GLN CG 1 1
11 21871 1 1 5 GLN H H 20.869 -3.751 3.417 1.00 . A A . 13 GLN H 1 1
11 21872 1 1 5 GLN HA H 20.798 -1.173 4.505 1.00 . A A . 13 GLN HA 1 1
11 21873 1 1 5 GLN HB2 H 21.384 -2.337 1.821 1.00 . A A . 13 GLN HB2 1 1
11 21874 1 1 5 GLN HB3 H 21.307 -0.609 2.011 1.00 . A A . 13 GLN HB3 1 1
11 21875 1 1 5 GLN HE21 H 22.747 -1.670 5.505 1.00 . A A . 13 GLN HE21 1 1
11 21876 1 1 5 GLN HE22 H 23.219 -0.075 5.970 1.00 . A A . 13 GLN HE22 1 1
11 21877 1 1 5 GLN HG2 H 23.159 -2.481 3.433 1.00 . A A . 13 GLN HG2 1 1
11 21878 1 1 5 GLN HG3 H 23.565 -1.359 2.135 1.00 . A A . 13 GLN HG3 1 1
11 21879 1 1 5 GLN N N 20.361 -3.109 3.952 1.00 . A A . 13 GLN N 1 1
11 21880 1 1 5 GLN NE2 N 23.043 -0.761 5.291 1.00 . A A . 13 GLN NE2 1 1
11 21881 1 1 5 GLN O O 18.798 0.011 3.424 1.00 . A A . 13 GLN O 1 1
11 21882 1 1 5 GLN OE1 O 23.593 0.679 3.668 1.00 . A A . 13 GLN OE1 1 1
11 21883 1 1 6 ALA C C 16.083 -1.400 3.200 1.00 . A A . 14 ALA C 1 1
11 21884 1 1 6 ALA CA C 17.027 -1.619 2.026 1.00 . A A . 14 ALA CA 1 1
11 21885 1 1 6 ALA CB C 16.492 -2.684 1.078 1.00 . A A . 14 ALA CB 1 1
11 21886 1 1 6 ALA H H 18.688 -2.887 2.299 1.00 . A A . 14 ALA H 1 1
11 21887 1 1 6 ALA HA H 17.113 -0.694 1.475 1.00 . A A . 14 ALA HA 1 1
11 21888 1 1 6 ALA HB1 H 16.431 -3.629 1.594 1.00 . A A . 14 ALA HB1 1 1
11 21889 1 1 6 ALA HB2 H 17.152 -2.784 0.227 1.00 . A A . 14 ALA HB2 1 1
11 21890 1 1 6 ALA HB3 H 15.509 -2.400 0.734 1.00 . A A . 14 ALA HB3 1 1
11 21891 1 1 6 ALA N N 18.348 -1.988 2.500 1.00 . A A . 14 ALA N 1 1
11 21892 1 1 6 ALA O O 15.212 -0.540 3.149 1.00 . A A . 14 ALA O 1 1
11 21893 1 1 7 LEU C C 15.874 -0.569 6.044 1.00 . A A . 15 LEU C 1 1
11 21894 1 1 7 LEU CA C 15.520 -1.940 5.495 1.00 . A A . 15 LEU CA 1 1
11 21895 1 1 7 LEU CB C 15.834 -3.008 6.547 1.00 . A A . 15 LEU CB 1 1
11 21896 1 1 7 LEU CD1 C 15.740 -5.379 7.330 1.00 . A A . 15 LEU CD1 1 1
11 21897 1 1 7 LEU CD2 C 13.710 -4.322 6.332 1.00 . A A . 15 LEU CD2 1 1
11 21898 1 1 7 LEU CG C 15.231 -4.389 6.296 1.00 . A A . 15 LEU CG 1 1
11 21899 1 1 7 LEU H H 16.895 -2.924 4.215 1.00 . A A . 15 LEU H 1 1
11 21900 1 1 7 LEU HA H 14.466 -1.962 5.262 1.00 . A A . 15 LEU HA 1 1
11 21901 1 1 7 LEU HB2 H 16.907 -3.115 6.605 1.00 . A A . 15 LEU HB2 1 1
11 21902 1 1 7 LEU HB3 H 15.475 -2.653 7.502 1.00 . A A . 15 LEU HB3 1 1
11 21903 1 1 7 LEU HD11 H 15.291 -6.345 7.153 1.00 . A A . 15 LEU HD11 1 1
11 21904 1 1 7 LEU HD12 H 15.474 -5.035 8.319 1.00 . A A . 15 LEU HD12 1 1
11 21905 1 1 7 LEU HD13 H 16.814 -5.461 7.253 1.00 . A A . 15 LEU HD13 1 1
11 21906 1 1 7 LEU HD21 H 13.391 -3.925 7.285 1.00 . A A . 15 LEU HD21 1 1
11 21907 1 1 7 LEU HD22 H 13.304 -5.314 6.202 1.00 . A A . 15 LEU HD22 1 1
11 21908 1 1 7 LEU HD23 H 13.357 -3.682 5.538 1.00 . A A . 15 LEU HD23 1 1
11 21909 1 1 7 LEU HG H 15.531 -4.737 5.318 1.00 . A A . 15 LEU HG 1 1
11 21910 1 1 7 LEU N N 16.261 -2.177 4.262 1.00 . A A . 15 LEU N 1 1
11 21911 1 1 7 LEU O O 15.003 0.193 6.455 1.00 . A A . 15 LEU O 1 1
11 21912 1 1 8 LYS C C 17.063 2.147 5.633 1.00 . A A . 16 LYS C 1 1
11 21913 1 1 8 LYS CA C 17.679 1.019 6.460 1.00 . A A . 16 LYS CA 1 1
11 21914 1 1 8 LYS CB C 19.204 1.027 6.325 1.00 . A A . 16 LYS CB 1 1
11 21915 1 1 8 LYS CD C 19.769 2.285 8.423 1.00 . A A . 16 LYS CD 1 1
11 21916 1 1 8 LYS CE C 20.613 3.401 9.013 1.00 . A A . 16 LYS CE 1 1
11 21917 1 1 8 LYS CG C 19.882 2.252 6.909 1.00 . A A . 16 LYS CG 1 1
11 21918 1 1 8 LYS H H 17.800 -0.943 5.695 1.00 . A A . 16 LYS H 1 1
11 21919 1 1 8 LYS HA H 17.412 1.153 7.498 1.00 . A A . 16 LYS HA 1 1
11 21920 1 1 8 LYS HB2 H 19.599 0.155 6.824 1.00 . A A . 16 LYS HB2 1 1
11 21921 1 1 8 LYS HB3 H 19.455 0.970 5.276 1.00 . A A . 16 LYS HB3 1 1
11 21922 1 1 8 LYS HD2 H 18.737 2.445 8.696 1.00 . A A . 16 LYS HD2 1 1
11 21923 1 1 8 LYS HD3 H 20.107 1.340 8.822 1.00 . A A . 16 LYS HD3 1 1
11 21924 1 1 8 LYS HE2 H 20.270 4.345 8.616 1.00 . A A . 16 LYS HE2 1 1
11 21925 1 1 8 LYS HE3 H 20.493 3.398 10.087 1.00 . A A . 16 LYS HE3 1 1
11 21926 1 1 8 LYS HG2 H 20.926 2.237 6.636 1.00 . A A . 16 LYS HG2 1 1
11 21927 1 1 8 LYS HG3 H 19.415 3.137 6.502 1.00 . A A . 16 LYS HG3 1 1
11 21928 1 1 8 LYS HZ1 H 22.602 4.028 9.077 1.00 . A A . 16 LYS HZ1 1 1
11 21929 1 1 8 LYS HZ2 H 22.191 3.210 7.657 1.00 . A A . 16 LYS HZ2 1 1
11 21930 1 1 8 LYS HZ3 H 22.416 2.348 9.095 1.00 . A A . 16 LYS HZ3 1 1
11 21931 1 1 8 LYS N N 17.166 -0.268 6.021 1.00 . A A . 16 LYS N 1 1
11 21932 1 1 8 LYS NZ N 22.054 3.235 8.688 1.00 . A A . 16 LYS NZ 1 1
11 21933 1 1 8 LYS O O 16.593 3.143 6.177 1.00 . A A . 16 LYS O 1 1
11 21934 1 1 9 GLU C C 14.940 3.039 3.649 1.00 . A A . 17 GLU C 1 1
11 21935 1 1 9 GLU CA C 16.443 2.940 3.409 1.00 . A A . 17 GLU CA 1 1
11 21936 1 1 9 GLU CB C 16.740 2.576 1.948 1.00 . A A . 17 GLU CB 1 1
11 21937 1 1 9 GLU CD C 18.645 4.233 1.988 1.00 . A A . 17 GLU CD 1 1
11 21938 1 1 9 GLU CG C 18.170 2.864 1.532 1.00 . A A . 17 GLU CG 1 1
11 21939 1 1 9 GLU H H 17.471 1.164 3.939 1.00 . A A . 17 GLU H 1 1
11 21940 1 1 9 GLU HA H 16.882 3.903 3.621 1.00 . A A . 17 GLU HA 1 1
11 21941 1 1 9 GLU HB2 H 16.558 1.521 1.811 1.00 . A A . 17 GLU HB2 1 1
11 21942 1 1 9 GLU HB3 H 16.083 3.129 1.295 1.00 . A A . 17 GLU HB3 1 1
11 21943 1 1 9 GLU HG2 H 18.816 2.112 1.954 1.00 . A A . 17 GLU HG2 1 1
11 21944 1 1 9 GLU HG3 H 18.228 2.821 0.457 1.00 . A A . 17 GLU HG3 1 1
11 21945 1 1 9 GLU N N 17.051 1.970 4.314 1.00 . A A . 17 GLU N 1 1
11 21946 1 1 9 GLU O O 14.364 4.124 3.585 1.00 . A A . 17 GLU O 1 1
11 21947 1 1 9 GLU OE1 O 18.129 5.247 1.473 1.00 . A A . 17 GLU OE1 1 1
11 21948 1 1 9 GLU OE2 O 19.530 4.304 2.869 1.00 . A A . 17 GLU OE2 1 1
11 21949 1 1 10 LYS C C 12.635 2.696 5.552 1.00 . A A . 18 LYS C 1 1
11 21950 1 1 10 LYS CA C 12.892 1.898 4.271 1.00 . A A . 18 LYS CA 1 1
11 21951 1 1 10 LYS CB C 12.382 0.460 4.423 1.00 . A A . 18 LYS CB 1 1
11 21952 1 1 10 LYS CD C 10.457 -1.007 5.158 1.00 . A A . 18 LYS CD 1 1
11 21953 1 1 10 LYS CE C 11.015 -1.318 6.540 1.00 . A A . 18 LYS CE 1 1
11 21954 1 1 10 LYS CG C 10.882 0.370 4.666 1.00 . A A . 18 LYS CG 1 1
11 21955 1 1 10 LYS H H 14.813 1.066 3.948 1.00 . A A . 18 LYS H 1 1
11 21956 1 1 10 LYS HA H 12.367 2.372 3.456 1.00 . A A . 18 LYS HA 1 1
11 21957 1 1 10 LYS HB2 H 12.609 -0.086 3.518 1.00 . A A . 18 LYS HB2 1 1
11 21958 1 1 10 LYS HB3 H 12.889 -0.009 5.249 1.00 . A A . 18 LYS HB3 1 1
11 21959 1 1 10 LYS HD2 H 9.379 -1.043 5.203 1.00 . A A . 18 LYS HD2 1 1
11 21960 1 1 10 LYS HD3 H 10.811 -1.751 4.462 1.00 . A A . 18 LYS HD3 1 1
11 21961 1 1 10 LYS HE2 H 10.783 -2.344 6.779 1.00 . A A . 18 LYS HE2 1 1
11 21962 1 1 10 LYS HE3 H 12.085 -1.188 6.523 1.00 . A A . 18 LYS HE3 1 1
11 21963 1 1 10 LYS HG2 H 10.605 1.105 5.401 1.00 . A A . 18 LYS HG2 1 1
11 21964 1 1 10 LYS HG3 H 10.370 0.580 3.738 1.00 . A A . 18 LYS HG3 1 1
11 21965 1 1 10 LYS HZ1 H 10.594 0.563 7.351 1.00 . A A . 18 LYS HZ1 1 1
11 21966 1 1 10 LYS HZ2 H 10.872 -0.634 8.510 1.00 . A A . 18 LYS HZ2 1 1
11 21967 1 1 10 LYS HZ3 H 9.411 -0.601 7.664 1.00 . A A . 18 LYS HZ3 1 1
11 21968 1 1 10 LYS N N 14.311 1.911 3.950 1.00 . A A . 18 LYS N 1 1
11 21969 1 1 10 LYS NZ N 10.435 -0.437 7.587 1.00 . A A . 18 LYS NZ 1 1
11 21970 1 1 10 LYS O O 11.675 3.458 5.637 1.00 . A A . 18 LYS O 1 1
11 21971 1 1 11 GLU C C 13.693 4.733 7.600 1.00 . A A . 19 GLU C 1 1
11 21972 1 1 11 GLU CA C 13.414 3.251 7.800 1.00 . A A . 19 GLU CA 1 1
11 21973 1 1 11 GLU CB C 14.394 2.680 8.823 1.00 . A A . 19 GLU CB 1 1
11 21974 1 1 11 GLU CD C 15.065 0.736 10.273 1.00 . A A . 19 GLU CD 1 1
11 21975 1 1 11 GLU CG C 14.099 1.246 9.227 1.00 . A A . 19 GLU CG 1 1
11 21976 1 1 11 GLU H H 14.250 1.884 6.410 1.00 . A A . 19 GLU H 1 1
11 21977 1 1 11 GLU HA H 12.409 3.140 8.176 1.00 . A A . 19 GLU HA 1 1
11 21978 1 1 11 GLU HB2 H 15.390 2.714 8.406 1.00 . A A . 19 GLU HB2 1 1
11 21979 1 1 11 GLU HB3 H 14.367 3.294 9.710 1.00 . A A . 19 GLU HB3 1 1
11 21980 1 1 11 GLU HG2 H 13.097 1.196 9.628 1.00 . A A . 19 GLU HG2 1 1
11 21981 1 1 11 GLU HG3 H 14.169 0.615 8.352 1.00 . A A . 19 GLU HG3 1 1
11 21982 1 1 11 GLU N N 13.512 2.523 6.536 1.00 . A A . 19 GLU N 1 1
11 21983 1 1 11 GLU O O 13.025 5.579 8.186 1.00 . A A . 19 GLU O 1 1
11 21984 1 1 11 GLU OE1 O 16.210 0.392 9.915 1.00 . A A . 19 GLU OE1 1 1
11 21985 1 1 11 GLU OE2 O 14.690 0.691 11.467 1.00 . A A . 19 GLU OE2 1 1
11 21986 1 1 12 LEU C C 13.895 7.112 5.738 1.00 . A A . 20 LEU C 1 1
11 21987 1 1 12 LEU CA C 15.037 6.416 6.467 1.00 . A A . 20 LEU CA 1 1
11 21988 1 1 12 LEU CB C 16.315 6.462 5.624 1.00 . A A . 20 LEU CB 1 1
11 21989 1 1 12 LEU CD1 C 17.526 8.198 6.959 1.00 . A A . 20 LEU CD1 1 1
11 21990 1 1 12 LEU CD2 C 17.844 5.778 7.495 1.00 . A A . 20 LEU CD2 1 1
11 21991 1 1 12 LEU CG C 17.598 6.792 6.388 1.00 . A A . 20 LEU CG 1 1
11 21992 1 1 12 LEU H H 15.213 4.307 6.376 1.00 . A A . 20 LEU H 1 1
11 21993 1 1 12 LEU HA H 15.214 6.930 7.401 1.00 . A A . 20 LEU HA 1 1
11 21994 1 1 12 LEU HB2 H 16.444 5.497 5.162 1.00 . A A . 20 LEU HB2 1 1
11 21995 1 1 12 LEU HB3 H 16.185 7.197 4.846 1.00 . A A . 20 LEU HB3 1 1
11 21996 1 1 12 LEU HD11 H 17.374 8.903 6.155 1.00 . A A . 20 LEU HD11 1 1
11 21997 1 1 12 LEU HD12 H 18.450 8.426 7.470 1.00 . A A . 20 LEU HD12 1 1
11 21998 1 1 12 LEU HD13 H 16.704 8.261 7.655 1.00 . A A . 20 LEU HD13 1 1
11 21999 1 1 12 LEU HD21 H 17.004 5.775 8.174 1.00 . A A . 20 LEU HD21 1 1
11 22000 1 1 12 LEU HD22 H 18.741 6.042 8.033 1.00 . A A . 20 LEU HD22 1 1
11 22001 1 1 12 LEU HD23 H 17.959 4.795 7.063 1.00 . A A . 20 LEU HD23 1 1
11 22002 1 1 12 LEU HG H 18.433 6.752 5.705 1.00 . A A . 20 LEU HG 1 1
11 22003 1 1 12 LEU N N 14.688 5.036 6.779 1.00 . A A . 20 LEU N 1 1
11 22004 1 1 12 LEU O O 13.598 8.280 5.994 1.00 . A A . 20 LEU O 1 1
11 22005 1 1 13 GLY C C 10.944 7.095 5.114 1.00 . A A . 21 GLY C 1 1
11 22006 1 1 13 GLY CA C 12.093 6.909 4.149 1.00 . A A . 21 GLY CA 1 1
11 22007 1 1 13 GLY H H 13.605 5.496 4.596 1.00 . A A . 21 GLY H 1 1
11 22008 1 1 13 GLY HA2 H 12.331 7.859 3.699 1.00 . A A . 21 GLY HA2 1 1
11 22009 1 1 13 GLY HA3 H 11.797 6.228 3.371 1.00 . A A . 21 GLY HA3 1 1
11 22010 1 1 13 GLY N N 13.266 6.391 4.820 1.00 . A A . 21 GLY N 1 1
11 22011 1 1 13 GLY O O 10.364 8.169 5.191 1.00 . A A . 21 GLY O 1 1
11 22012 1 1 14 ASN C C 9.785 7.209 7.883 1.00 . A A . 22 ASN C 1 1
11 22013 1 1 14 ASN CA C 9.567 6.093 6.865 1.00 . A A . 22 ASN CA 1 1
11 22014 1 1 14 ASN CB C 9.486 4.756 7.597 1.00 . A A . 22 ASN CB 1 1
11 22015 1 1 14 ASN CG C 8.249 4.629 8.467 1.00 . A A . 22 ASN CG 1 1
11 22016 1 1 14 ASN H H 11.141 5.212 5.746 1.00 . A A . 22 ASN H 1 1
11 22017 1 1 14 ASN HA H 8.638 6.268 6.344 1.00 . A A . 22 ASN HA 1 1
11 22018 1 1 14 ASN HB2 H 9.473 3.959 6.872 1.00 . A A . 22 ASN HB2 1 1
11 22019 1 1 14 ASN HB3 H 10.358 4.648 8.227 1.00 . A A . 22 ASN HB3 1 1
11 22020 1 1 14 ASN HD21 H 9.217 3.408 9.697 1.00 . A A . 22 ASN HD21 1 1
11 22021 1 1 14 ASN HD22 H 7.564 3.727 10.097 1.00 . A A . 22 ASN HD22 1 1
11 22022 1 1 14 ASN N N 10.641 6.052 5.872 1.00 . A A . 22 ASN N 1 1
11 22023 1 1 14 ASN ND2 N 8.355 3.849 9.529 1.00 . A A . 22 ASN ND2 1 1
11 22024 1 1 14 ASN O O 8.835 7.838 8.346 1.00 . A A . 22 ASN O 1 1
11 22025 1 1 14 ASN OD1 O 7.207 5.218 8.184 1.00 . A A . 22 ASN OD1 1 1
11 22026 1 1 15 ASP C C 11.055 9.851 8.683 1.00 . A A . 23 ASP C 1 1
11 22027 1 1 15 ASP CA C 11.382 8.461 9.214 1.00 . A A . 23 ASP CA 1 1
11 22028 1 1 15 ASP CB C 12.863 8.358 9.564 1.00 . A A . 23 ASP CB 1 1
11 22029 1 1 15 ASP CG C 13.201 9.065 10.858 1.00 . A A . 23 ASP CG 1 1
11 22030 1 1 15 ASP H H 11.755 6.918 7.815 1.00 . A A . 23 ASP H 1 1
11 22031 1 1 15 ASP HA H 10.790 8.281 10.102 1.00 . A A . 23 ASP HA 1 1
11 22032 1 1 15 ASP HB2 H 13.135 7.315 9.657 1.00 . A A . 23 ASP HB2 1 1
11 22033 1 1 15 ASP HB3 H 13.444 8.807 8.768 1.00 . A A . 23 ASP HB3 1 1
11 22034 1 1 15 ASP N N 11.037 7.447 8.228 1.00 . A A . 23 ASP N 1 1
11 22035 1 1 15 ASP O O 10.500 10.686 9.398 1.00 . A A . 23 ASP O 1 1
11 22036 1 1 15 ASP OD1 O 12.605 8.729 11.901 1.00 . A A . 23 ASP OD1 1 1
11 22037 1 1 15 ASP OD2 O 14.068 9.963 10.837 1.00 . A A . 23 ASP OD2 1 1
11 22038 1 1 16 ALA C C 9.548 11.400 6.487 1.00 . A A . 24 ALA C 1 1
11 22039 1 1 16 ALA CA C 11.052 11.331 6.745 1.00 . A A . 24 ALA CA 1 1
11 22040 1 1 16 ALA CB C 11.828 11.437 5.444 1.00 . A A . 24 ALA CB 1 1
11 22041 1 1 16 ALA H H 11.879 9.392 6.924 1.00 . A A . 24 ALA H 1 1
11 22042 1 1 16 ALA HA H 11.339 12.155 7.383 1.00 . A A . 24 ALA HA 1 1
11 22043 1 1 16 ALA HB1 H 11.584 12.365 4.951 1.00 . A A . 24 ALA HB1 1 1
11 22044 1 1 16 ALA HB2 H 11.569 10.609 4.801 1.00 . A A . 24 ALA HB2 1 1
11 22045 1 1 16 ALA HB3 H 12.888 11.410 5.655 1.00 . A A . 24 ALA HB3 1 1
11 22046 1 1 16 ALA N N 11.389 10.083 7.419 1.00 . A A . 24 ALA N 1 1
11 22047 1 1 16 ALA O O 8.947 12.473 6.504 1.00 . A A . 24 ALA O 1 1
11 22048 1 1 17 TYR C C 6.792 10.613 7.328 1.00 . A A . 25 TYR C 1 1
11 22049 1 1 17 TYR CA C 7.517 10.077 6.096 1.00 . A A . 25 TYR CA 1 1
11 22050 1 1 17 TYR CB C 7.213 8.589 5.888 1.00 . A A . 25 TYR CB 1 1
11 22051 1 1 17 TYR CD1 C 4.929 7.939 6.721 1.00 . A A . 25 TYR CD1 1 1
11 22052 1 1 17 TYR CD2 C 5.221 8.226 4.375 1.00 . A A . 25 TYR CD2 1 1
11 22053 1 1 17 TYR CE1 C 3.594 7.649 6.527 1.00 . A A . 25 TYR CE1 1 1
11 22054 1 1 17 TYR CE2 C 3.887 7.929 4.169 1.00 . A A . 25 TYR CE2 1 1
11 22055 1 1 17 TYR CG C 5.763 8.231 5.654 1.00 . A A . 25 TYR CG 1 1
11 22056 1 1 17 TYR CZ C 3.118 7.500 5.201 1.00 . A A . 25 TYR CZ 1 1
11 22057 1 1 17 TYR H H 9.526 9.430 6.192 1.00 . A A . 25 TYR H 1 1
11 22058 1 1 17 TYR HA H 7.207 10.633 5.224 1.00 . A A . 25 TYR HA 1 1
11 22059 1 1 17 TYR HB2 H 7.770 8.240 5.034 1.00 . A A . 25 TYR HB2 1 1
11 22060 1 1 17 TYR HB3 H 7.548 8.048 6.759 1.00 . A A . 25 TYR HB3 1 1
11 22061 1 1 17 TYR HD1 H 5.339 7.938 7.717 1.00 . A A . 25 TYR HD1 1 1
11 22062 1 1 17 TYR HD2 H 5.860 8.451 3.532 1.00 . A A . 25 TYR HD2 1 1
11 22063 1 1 17 TYR HE1 H 2.962 7.430 7.377 1.00 . A A . 25 TYR HE1 1 1
11 22064 1 1 17 TYR HE2 H 3.484 7.926 3.167 1.00 . A A . 25 TYR HE2 1 1
11 22065 1 1 17 TYR HH H 1.656 6.724 4.322 1.00 . A A . 25 TYR HH 1 1
11 22066 1 1 17 TYR N N 8.960 10.232 6.260 1.00 . A A . 25 TYR N 1 1
11 22067 1 1 17 TYR O O 5.776 11.300 7.223 1.00 . A A . 25 TYR O 1 1
11 22068 1 1 17 TYR OH O 1.742 7.360 5.043 1.00 . A A . 25 TYR OH 1 1
11 22069 1 1 18 LYS C C 7.046 12.248 9.978 1.00 . A A . 26 LYS C 1 1
11 22070 1 1 18 LYS CA C 6.803 10.753 9.767 1.00 . A A . 26 LYS CA 1 1
11 22071 1 1 18 LYS CB C 7.435 9.949 10.905 1.00 . A A . 26 LYS CB 1 1
11 22072 1 1 18 LYS CD C 7.846 7.697 11.933 1.00 . A A . 26 LYS CD 1 1
11 22073 1 1 18 LYS CE C 7.637 6.199 11.794 1.00 . A A . 26 LYS CE 1 1
11 22074 1 1 18 LYS CG C 7.117 8.464 10.845 1.00 . A A . 26 LYS CG 1 1
11 22075 1 1 18 LYS H H 8.160 9.750 8.494 1.00 . A A . 26 LYS H 1 1
11 22076 1 1 18 LYS HA H 5.739 10.572 9.755 1.00 . A A . 26 LYS HA 1 1
11 22077 1 1 18 LYS HB2 H 8.512 10.063 10.858 1.00 . A A . 26 LYS HB2 1 1
11 22078 1 1 18 LYS HB3 H 7.080 10.335 11.849 1.00 . A A . 26 LYS HB3 1 1
11 22079 1 1 18 LYS HD2 H 8.902 7.911 11.865 1.00 . A A . 26 LYS HD2 1 1
11 22080 1 1 18 LYS HD3 H 7.473 8.016 12.894 1.00 . A A . 26 LYS HD3 1 1
11 22081 1 1 18 LYS HE2 H 6.578 5.993 11.820 1.00 . A A . 26 LYS HE2 1 1
11 22082 1 1 18 LYS HE3 H 8.041 5.882 10.843 1.00 . A A . 26 LYS HE3 1 1
11 22083 1 1 18 LYS HG2 H 6.054 8.328 10.973 1.00 . A A . 26 LYS HG2 1 1
11 22084 1 1 18 LYS HG3 H 7.419 8.080 9.881 1.00 . A A . 26 LYS HG3 1 1
11 22085 1 1 18 LYS HZ1 H 8.129 4.417 12.772 1.00 . A A . 26 LYS HZ1 1 1
11 22086 1 1 18 LYS HZ2 H 7.939 5.738 13.810 1.00 . A A . 26 LYS HZ2 1 1
11 22087 1 1 18 LYS HZ3 H 9.332 5.603 12.860 1.00 . A A . 26 LYS HZ3 1 1
11 22088 1 1 18 LYS N N 7.350 10.307 8.491 1.00 . A A . 26 LYS N 1 1
11 22089 1 1 18 LYS NZ N 8.306 5.436 12.884 1.00 . A A . 26 LYS NZ 1 1
11 22090 1 1 18 LYS O O 6.371 12.892 10.780 1.00 . A A . 26 LYS O 1 1
11 22091 1 1 19 LYS C C 7.717 15.042 8.281 1.00 . A A . 27 LYS C 1 1
11 22092 1 1 19 LYS CA C 8.375 14.198 9.366 1.00 . A A . 27 LYS CA 1 1
11 22093 1 1 19 LYS CB C 9.895 14.343 9.277 1.00 . A A . 27 LYS CB 1 1
11 22094 1 1 19 LYS CD C 12.142 13.697 10.202 1.00 . A A . 27 LYS CD 1 1
11 22095 1 1 19 LYS CE C 12.706 15.106 10.120 1.00 . A A . 27 LYS CE 1 1
11 22096 1 1 19 LYS CG C 10.638 13.694 10.428 1.00 . A A . 27 LYS CG 1 1
11 22097 1 1 19 LYS H H 8.471 12.236 8.583 1.00 . A A . 27 LYS H 1 1
11 22098 1 1 19 LYS HA H 8.044 14.546 10.332 1.00 . A A . 27 LYS HA 1 1
11 22099 1 1 19 LYS HB2 H 10.232 13.882 8.363 1.00 . A A . 27 LYS HB2 1 1
11 22100 1 1 19 LYS HB3 H 10.145 15.393 9.255 1.00 . A A . 27 LYS HB3 1 1
11 22101 1 1 19 LYS HD2 H 12.618 13.182 11.022 1.00 . A A . 27 LYS HD2 1 1
11 22102 1 1 19 LYS HD3 H 12.357 13.180 9.278 1.00 . A A . 27 LYS HD3 1 1
11 22103 1 1 19 LYS HE2 H 12.211 15.633 9.319 1.00 . A A . 27 LYS HE2 1 1
11 22104 1 1 19 LYS HE3 H 12.517 15.612 11.056 1.00 . A A . 27 LYS HE3 1 1
11 22105 1 1 19 LYS HG2 H 10.418 14.233 11.338 1.00 . A A . 27 LYS HG2 1 1
11 22106 1 1 19 LYS HG3 H 10.301 12.674 10.519 1.00 . A A . 27 LYS HG3 1 1
11 22107 1 1 19 LYS HZ1 H 14.659 14.525 10.579 1.00 . A A . 27 LYS HZ1 1 1
11 22108 1 1 19 LYS HZ2 H 14.547 16.066 9.894 1.00 . A A . 27 LYS HZ2 1 1
11 22109 1 1 19 LYS HZ3 H 14.369 14.696 8.922 1.00 . A A . 27 LYS HZ3 1 1
11 22110 1 1 19 LYS N N 8.002 12.793 9.239 1.00 . A A . 27 LYS N 1 1
11 22111 1 1 19 LYS NZ N 14.171 15.097 9.860 1.00 . A A . 27 LYS NZ 1 1
11 22112 1 1 19 LYS O O 8.093 16.196 8.074 1.00 . A A . 27 LYS O 1 1
11 22113 1 1 20 LYS C C 6.983 15.534 5.378 1.00 . A A . 28 LYS C 1 1
11 22114 1 1 20 LYS CA C 6.034 15.127 6.496 1.00 . A A . 28 LYS CA 1 1
11 22115 1 1 20 LYS CB C 5.277 16.337 7.023 1.00 . A A . 28 LYS CB 1 1
11 22116 1 1 20 LYS CD C 3.632 17.193 8.700 1.00 . A A . 28 LYS CD 1 1
11 22117 1 1 20 LYS CE C 2.509 16.830 9.659 1.00 . A A . 28 LYS CE 1 1
11 22118 1 1 20 LYS CG C 4.201 15.966 8.022 1.00 . A A . 28 LYS CG 1 1
11 22119 1 1 20 LYS H H 6.483 13.541 7.822 1.00 . A A . 28 LYS H 1 1
11 22120 1 1 20 LYS HA H 5.321 14.431 6.090 1.00 . A A . 28 LYS HA 1 1
11 22121 1 1 20 LYS HB2 H 5.975 16.999 7.503 1.00 . A A . 28 LYS HB2 1 1
11 22122 1 1 20 LYS HB3 H 4.811 16.849 6.195 1.00 . A A . 28 LYS HB3 1 1
11 22123 1 1 20 LYS HD2 H 4.421 17.679 9.254 1.00 . A A . 28 LYS HD2 1 1
11 22124 1 1 20 LYS HD3 H 3.250 17.863 7.946 1.00 . A A . 28 LYS HD3 1 1
11 22125 1 1 20 LYS HE2 H 2.893 16.144 10.399 1.00 . A A . 28 LYS HE2 1 1
11 22126 1 1 20 LYS HE3 H 2.169 17.731 10.148 1.00 . A A . 28 LYS HE3 1 1
11 22127 1 1 20 LYS HG2 H 3.407 15.449 7.506 1.00 . A A . 28 LYS HG2 1 1
11 22128 1 1 20 LYS HG3 H 4.633 15.318 8.770 1.00 . A A . 28 LYS HG3 1 1
11 22129 1 1 20 LYS HZ1 H 1.634 15.259 8.595 1.00 . A A . 28 LYS HZ1 1 1
11 22130 1 1 20 LYS HZ2 H 1.053 16.787 8.163 1.00 . A A . 28 LYS HZ2 1 1
11 22131 1 1 20 LYS HZ3 H 0.562 16.077 9.617 1.00 . A A . 28 LYS HZ3 1 1
11 22132 1 1 20 LYS N N 6.743 14.453 7.587 1.00 . A A . 28 LYS N 1 1
11 22133 1 1 20 LYS NZ N 1.360 16.194 8.960 1.00 . A A . 28 LYS NZ 1 1
11 22134 1 1 20 LYS O O 6.682 16.422 4.580 1.00 . A A . 28 LYS O 1 1
11 22135 1 1 21 ASP C C 8.848 13.946 3.236 1.00 . A A . 29 ASP C 1 1
11 22136 1 1 21 ASP CA C 9.048 15.079 4.220 1.00 . A A . 29 ASP CA 1 1
11 22137 1 1 21 ASP CB C 10.493 15.134 4.702 1.00 . A A . 29 ASP CB 1 1
11 22138 1 1 21 ASP CG C 11.322 16.073 3.851 1.00 . A A . 29 ASP CG 1 1
11 22139 1 1 21 ASP H H 8.351 14.229 6.021 1.00 . A A . 29 ASP H 1 1
11 22140 1 1 21 ASP HA H 8.800 16.008 3.743 1.00 . A A . 29 ASP HA 1 1
11 22141 1 1 21 ASP HB2 H 10.513 15.479 5.723 1.00 . A A . 29 ASP HB2 1 1
11 22142 1 1 21 ASP HB3 H 10.926 14.147 4.648 1.00 . A A . 29 ASP HB3 1 1
11 22143 1 1 21 ASP N N 8.128 14.877 5.318 1.00 . A A . 29 ASP N 1 1
11 22144 1 1 21 ASP O O 9.738 13.130 3.004 1.00 . A A . 29 ASP O 1 1
11 22145 1 1 21 ASP OD1 O 11.438 15.838 2.634 1.00 . A A . 29 ASP OD1 1 1
11 22146 1 1 21 ASP OD2 O 11.839 17.077 4.393 1.00 . A A . 29 ASP OD2 1 1
11 22147 1 1 22 PHE C C 8.041 12.528 0.658 1.00 . A A . 30 PHE C 1 1
11 22148 1 1 22 PHE CA C 7.174 12.783 1.888 1.00 . A A . 30 PHE CA 1 1
11 22149 1 1 22 PHE CB C 5.707 13.006 1.519 1.00 . A A . 30 PHE CB 1 1
11 22150 1 1 22 PHE CD1 C 4.441 11.768 3.313 1.00 . A A . 30 PHE CD1 1 1
11 22151 1 1 22 PHE CD2 C 4.314 14.144 3.266 1.00 . A A . 30 PHE CD2 1 1
11 22152 1 1 22 PHE CE1 C 3.603 11.742 4.411 1.00 . A A . 30 PHE CE1 1 1
11 22153 1 1 22 PHE CE2 C 3.476 14.124 4.365 1.00 . A A . 30 PHE CE2 1 1
11 22154 1 1 22 PHE CG C 4.808 12.969 2.728 1.00 . A A . 30 PHE CG 1 1
11 22155 1 1 22 PHE CZ C 3.178 12.882 4.979 1.00 . A A . 30 PHE CZ 1 1
11 22156 1 1 22 PHE H H 7.052 14.681 2.797 1.00 . A A . 30 PHE H 1 1
11 22157 1 1 22 PHE HA H 7.225 11.905 2.518 1.00 . A A . 30 PHE HA 1 1
11 22158 1 1 22 PHE HB2 H 5.596 13.970 1.044 1.00 . A A . 30 PHE HB2 1 1
11 22159 1 1 22 PHE HB3 H 5.387 12.232 0.839 1.00 . A A . 30 PHE HB3 1 1
11 22160 1 1 22 PHE HD1 H 4.811 10.845 2.904 1.00 . A A . 30 PHE HD1 1 1
11 22161 1 1 22 PHE HD2 H 4.589 15.085 2.820 1.00 . A A . 30 PHE HD2 1 1
11 22162 1 1 22 PHE HE1 H 3.326 10.799 4.857 1.00 . A A . 30 PHE HE1 1 1
11 22163 1 1 22 PHE HE2 H 3.099 15.050 4.774 1.00 . A A . 30 PHE HE2 1 1
11 22164 1 1 22 PHE HZ H 2.544 12.848 5.853 1.00 . A A . 30 PHE HZ 1 1
11 22165 1 1 22 PHE N N 7.647 13.909 2.677 1.00 . A A . 30 PHE N 1 1
11 22166 1 1 22 PHE O O 8.210 11.383 0.245 1.00 . A A . 30 PHE O 1 1
11 22167 1 1 23 ASP C C 10.790 12.686 -0.617 1.00 . A A . 31 ASP C 1 1
11 22168 1 1 23 ASP CA C 9.521 13.399 -1.045 1.00 . A A . 31 ASP CA 1 1
11 22169 1 1 23 ASP CB C 9.871 14.728 -1.705 1.00 . A A . 31 ASP CB 1 1
11 22170 1 1 23 ASP CG C 8.745 15.255 -2.566 1.00 . A A . 31 ASP CG 1 1
11 22171 1 1 23 ASP H H 8.438 14.476 0.435 1.00 . A A . 31 ASP H 1 1
11 22172 1 1 23 ASP HA H 9.011 12.778 -1.766 1.00 . A A . 31 ASP HA 1 1
11 22173 1 1 23 ASP HB2 H 10.088 15.459 -0.940 1.00 . A A . 31 ASP HB2 1 1
11 22174 1 1 23 ASP HB3 H 10.745 14.592 -2.328 1.00 . A A . 31 ASP HB3 1 1
11 22175 1 1 23 ASP N N 8.621 13.575 0.091 1.00 . A A . 31 ASP N 1 1
11 22176 1 1 23 ASP O O 11.250 11.769 -1.291 1.00 . A A . 31 ASP O 1 1
11 22177 1 1 23 ASP OD1 O 8.565 14.739 -3.691 1.00 . A A . 31 ASP OD1 1 1
11 22178 1 1 23 ASP OD2 O 8.037 16.184 -2.126 1.00 . A A . 31 ASP OD2 1 1
11 22179 1 1 24 THR C C 12.164 11.038 1.530 1.00 . A A . 32 THR C 1 1
11 22180 1 1 24 THR CA C 12.522 12.449 1.066 1.00 . A A . 32 THR CA 1 1
11 22181 1 1 24 THR CB C 13.086 13.268 2.242 1.00 . A A . 32 THR CB 1 1
11 22182 1 1 24 THR CG2 C 14.283 12.587 2.880 1.00 . A A . 32 THR CG2 1 1
11 22183 1 1 24 THR H H 10.961 13.870 0.981 1.00 . A A . 32 THR H 1 1
11 22184 1 1 24 THR HA H 13.277 12.387 0.293 1.00 . A A . 32 THR HA 1 1
11 22185 1 1 24 THR HB H 12.311 13.370 2.988 1.00 . A A . 32 THR HB 1 1
11 22186 1 1 24 THR HG1 H 12.842 15.224 2.156 1.00 . A A . 32 THR HG1 1 1
11 22187 1 1 24 THR HG21 H 13.988 11.617 3.248 1.00 . A A . 32 THR HG21 1 1
11 22188 1 1 24 THR HG22 H 14.638 13.191 3.701 1.00 . A A . 32 THR HG22 1 1
11 22189 1 1 24 THR HG23 H 15.067 12.474 2.147 1.00 . A A . 32 THR HG23 1 1
11 22190 1 1 24 THR N N 11.349 13.103 0.507 1.00 . A A . 32 THR N 1 1
11 22191 1 1 24 THR O O 12.962 10.104 1.408 1.00 . A A . 32 THR O 1 1
11 22192 1 1 24 THR OG1 O 13.460 14.572 1.783 1.00 . A A . 32 THR OG1 1 1
11 22193 1 1 25 ALA C C 10.417 8.640 1.279 1.00 . A A . 33 ALA C 1 1
11 22194 1 1 25 ALA CA C 10.432 9.601 2.452 1.00 . A A . 33 ALA CA 1 1
11 22195 1 1 25 ALA CB C 9.030 9.750 3.012 1.00 . A A . 33 ALA CB 1 1
11 22196 1 1 25 ALA H H 10.387 11.694 2.166 1.00 . A A . 33 ALA H 1 1
11 22197 1 1 25 ALA HA H 11.069 9.206 3.228 1.00 . A A . 33 ALA HA 1 1
11 22198 1 1 25 ALA HB1 H 8.678 8.788 3.352 1.00 . A A . 33 ALA HB1 1 1
11 22199 1 1 25 ALA HB2 H 8.373 10.125 2.243 1.00 . A A . 33 ALA HB2 1 1
11 22200 1 1 25 ALA HB3 H 9.046 10.440 3.842 1.00 . A A . 33 ALA HB3 1 1
11 22201 1 1 25 ALA N N 10.950 10.895 2.046 1.00 . A A . 33 ALA N 1 1
11 22202 1 1 25 ALA O O 11.054 7.585 1.310 1.00 . A A . 33 ALA O 1 1
11 22203 1 1 26 LEU C C 10.935 8.023 -1.618 1.00 . A A . 34 LEU C 1 1
11 22204 1 1 26 LEU CA C 9.573 8.223 -0.960 1.00 . A A . 34 LEU CA 1 1
11 22205 1 1 26 LEU CB C 8.607 8.900 -1.929 1.00 . A A . 34 LEU CB 1 1
11 22206 1 1 26 LEU CD1 C 6.543 8.776 -3.305 1.00 . A A . 34 LEU CD1 1 1
11 22207 1 1 26 LEU CD2 C 8.385 7.147 -3.718 1.00 . A A . 34 LEU CD2 1 1
11 22208 1 1 26 LEU CG C 7.653 7.968 -2.667 1.00 . A A . 34 LEU CG 1 1
11 22209 1 1 26 LEU H H 9.255 9.911 0.265 1.00 . A A . 34 LEU H 1 1
11 22210 1 1 26 LEU HA H 9.170 7.264 -0.668 1.00 . A A . 34 LEU HA 1 1
11 22211 1 1 26 LEU HB2 H 8.016 9.608 -1.374 1.00 . A A . 34 LEU HB2 1 1
11 22212 1 1 26 LEU HB3 H 9.184 9.439 -2.662 1.00 . A A . 34 LEU HB3 1 1
11 22213 1 1 26 LEU HD11 H 6.019 9.325 -2.536 1.00 . A A . 34 LEU HD11 1 1
11 22214 1 1 26 LEU HD12 H 5.856 8.109 -3.804 1.00 . A A . 34 LEU HD12 1 1
11 22215 1 1 26 LEU HD13 H 6.962 9.466 -4.020 1.00 . A A . 34 LEU HD13 1 1
11 22216 1 1 26 LEU HD21 H 9.150 6.551 -3.242 1.00 . A A . 34 LEU HD21 1 1
11 22217 1 1 26 LEU HD22 H 8.842 7.810 -4.438 1.00 . A A . 34 LEU HD22 1 1
11 22218 1 1 26 LEU HD23 H 7.684 6.498 -4.221 1.00 . A A . 34 LEU HD23 1 1
11 22219 1 1 26 LEU HG H 7.204 7.293 -1.954 1.00 . A A . 34 LEU HG 1 1
11 22220 1 1 26 LEU N N 9.708 9.036 0.232 1.00 . A A . 34 LEU N 1 1
11 22221 1 1 26 LEU O O 11.181 7.016 -2.272 1.00 . A A . 34 LEU O 1 1
11 22222 1 1 27 LYS C C 13.936 7.748 -1.436 1.00 . A A . 35 LYS C 1 1
11 22223 1 1 27 LYS CA C 13.155 8.942 -1.988 1.00 . A A . 35 LYS CA 1 1
11 22224 1 1 27 LYS CB C 13.887 10.252 -1.687 1.00 . A A . 35 LYS CB 1 1
11 22225 1 1 27 LYS CD C 13.888 11.104 -4.070 1.00 . A A . 35 LYS CD 1 1
11 22226 1 1 27 LYS CE C 12.936 12.275 -3.838 1.00 . A A . 35 LYS CE 1 1
11 22227 1 1 27 LYS CG C 14.730 10.779 -2.838 1.00 . A A . 35 LYS CG 1 1
11 22228 1 1 27 LYS H H 11.555 9.773 -0.888 1.00 . A A . 35 LYS H 1 1
11 22229 1 1 27 LYS HA H 13.059 8.826 -3.057 1.00 . A A . 35 LYS HA 1 1
11 22230 1 1 27 LYS HB2 H 13.157 11.005 -1.433 1.00 . A A . 35 LYS HB2 1 1
11 22231 1 1 27 LYS HB3 H 14.536 10.096 -0.838 1.00 . A A . 35 LYS HB3 1 1
11 22232 1 1 27 LYS HD2 H 14.549 11.356 -4.884 1.00 . A A . 35 LYS HD2 1 1
11 22233 1 1 27 LYS HD3 H 13.310 10.233 -4.337 1.00 . A A . 35 LYS HD3 1 1
11 22234 1 1 27 LYS HE2 H 12.291 12.372 -4.698 1.00 . A A . 35 LYS HE2 1 1
11 22235 1 1 27 LYS HE3 H 12.335 12.072 -2.964 1.00 . A A . 35 LYS HE3 1 1
11 22236 1 1 27 LYS HG2 H 15.230 11.678 -2.514 1.00 . A A . 35 LYS HG2 1 1
11 22237 1 1 27 LYS HG3 H 15.464 10.033 -3.102 1.00 . A A . 35 LYS HG3 1 1
11 22238 1 1 27 LYS HZ1 H 14.245 13.513 -2.781 1.00 . A A . 35 LYS HZ1 1 1
11 22239 1 1 27 LYS HZ2 H 12.979 14.339 -3.540 1.00 . A A . 35 LYS HZ2 1 1
11 22240 1 1 27 LYS HZ3 H 14.273 13.753 -4.453 1.00 . A A . 35 LYS HZ3 1 1
11 22241 1 1 27 LYS N N 11.818 8.990 -1.422 1.00 . A A . 35 LYS N 1 1
11 22242 1 1 27 LYS NZ N 13.659 13.558 -3.639 1.00 . A A . 35 LYS NZ 1 1
11 22243 1 1 27 LYS O O 14.518 6.978 -2.197 1.00 . A A . 35 LYS O 1 1
11 22244 1 1 28 HIS C C 13.813 5.172 0.287 1.00 . A A . 36 HIS C 1 1
11 22245 1 1 28 HIS CA C 14.620 6.437 0.498 1.00 . A A . 36 HIS CA 1 1
11 22246 1 1 28 HIS CB C 14.833 6.628 1.994 1.00 . A A . 36 HIS CB 1 1
11 22247 1 1 28 HIS CD2 C 15.506 8.982 2.793 1.00 . A A . 36 HIS CD2 1 1
11 22248 1 1 28 HIS CE1 C 17.683 8.748 2.696 1.00 . A A . 36 HIS CE1 1 1
11 22249 1 1 28 HIS CG C 15.762 7.733 2.355 1.00 . A A . 36 HIS CG 1 1
11 22250 1 1 28 HIS H H 13.468 8.231 0.454 1.00 . A A . 36 HIS H 1 1
11 22251 1 1 28 HIS HA H 15.579 6.325 0.014 1.00 . A A . 36 HIS HA 1 1
11 22252 1 1 28 HIS HB2 H 13.884 6.830 2.458 1.00 . A A . 36 HIS HB2 1 1
11 22253 1 1 28 HIS HB3 H 15.234 5.715 2.407 1.00 . A A . 36 HIS HB3 1 1
11 22254 1 1 28 HIS HD1 H 17.634 6.806 2.019 1.00 . A A . 36 HIS HD1 1 1
11 22255 1 1 28 HIS HD2 H 14.523 9.407 2.965 1.00 . A A . 36 HIS HD2 1 1
11 22256 1 1 28 HIS HE1 H 18.742 8.949 2.759 1.00 . A A . 36 HIS HE1 1 1
11 22257 1 1 28 HIS HE2 H 16.847 10.482 3.398 1.00 . A A . 36 HIS HE2 1 1
11 22258 1 1 28 HIS N N 13.937 7.581 -0.115 1.00 . A A . 36 HIS N 1 1
11 22259 1 1 28 HIS ND1 N 17.134 7.615 2.302 1.00 . A A . 36 HIS ND1 1 1
11 22260 1 1 28 HIS NE2 N 16.717 9.595 2.998 1.00 . A A . 36 HIS NE2 1 1
11 22261 1 1 28 HIS O O 14.368 4.095 0.089 1.00 . A A . 36 HIS O 1 1
11 22262 1 1 29 TYR C C 11.855 3.596 -1.280 1.00 . A A . 37 TYR C 1 1
11 22263 1 1 29 TYR CA C 11.601 4.196 0.101 1.00 . A A . 37 TYR CA 1 1
11 22264 1 1 29 TYR CB C 10.153 4.659 0.221 1.00 . A A . 37 TYR CB 1 1
11 22265 1 1 29 TYR CD1 C 9.714 3.287 2.288 1.00 . A A . 37 TYR CD1 1 1
11 22266 1 1 29 TYR CD2 C 8.784 5.474 2.172 1.00 . A A . 37 TYR CD2 1 1
11 22267 1 1 29 TYR CE1 C 9.136 3.104 3.527 1.00 . A A . 37 TYR CE1 1 1
11 22268 1 1 29 TYR CE2 C 8.192 5.294 3.407 1.00 . A A . 37 TYR CE2 1 1
11 22269 1 1 29 TYR CG C 9.550 4.475 1.592 1.00 . A A . 37 TYR CG 1 1
11 22270 1 1 29 TYR CZ C 8.373 4.106 4.079 1.00 . A A . 37 TYR CZ 1 1
11 22271 1 1 29 TYR H H 12.118 6.191 0.560 1.00 . A A . 37 TYR H 1 1
11 22272 1 1 29 TYR HA H 11.795 3.444 0.850 1.00 . A A . 37 TYR HA 1 1
11 22273 1 1 29 TYR HB2 H 10.104 5.709 -0.016 1.00 . A A . 37 TYR HB2 1 1
11 22274 1 1 29 TYR HB3 H 9.551 4.115 -0.477 1.00 . A A . 37 TYR HB3 1 1
11 22275 1 1 29 TYR HD1 H 10.314 2.502 1.853 1.00 . A A . 37 TYR HD1 1 1
11 22276 1 1 29 TYR HD2 H 8.653 6.405 1.643 1.00 . A A . 37 TYR HD2 1 1
11 22277 1 1 29 TYR HE1 H 9.276 2.174 4.054 1.00 . A A . 37 TYR HE1 1 1
11 22278 1 1 29 TYR HE2 H 7.599 6.084 3.843 1.00 . A A . 37 TYR HE2 1 1
11 22279 1 1 29 TYR HH H 6.858 4.234 5.264 1.00 . A A . 37 TYR HH 1 1
11 22280 1 1 29 TYR N N 12.498 5.311 0.345 1.00 . A A . 37 TYR N 1 1
11 22281 1 1 29 TYR O O 11.860 2.375 -1.449 1.00 . A A . 37 TYR O 1 1
11 22282 1 1 29 TYR OH O 7.771 3.906 5.300 1.00 . A A . 37 TYR OH 1 1
11 22283 1 1 30 ASP C C 13.793 3.422 -3.645 1.00 . A A . 38 ASP C 1 1
11 22284 1 1 30 ASP CA C 12.406 4.039 -3.613 1.00 . A A . 38 ASP CA 1 1
11 22285 1 1 30 ASP CB C 12.344 5.215 -4.580 1.00 . A A . 38 ASP CB 1 1
11 22286 1 1 30 ASP CG C 12.654 4.806 -6.006 1.00 . A A . 38 ASP CG 1 1
11 22287 1 1 30 ASP H H 11.994 5.428 -2.071 1.00 . A A . 38 ASP H 1 1
11 22288 1 1 30 ASP HA H 11.686 3.296 -3.917 1.00 . A A . 38 ASP HA 1 1
11 22289 1 1 30 ASP HB2 H 11.357 5.646 -4.552 1.00 . A A . 38 ASP HB2 1 1
11 22290 1 1 30 ASP HB3 H 13.064 5.955 -4.272 1.00 . A A . 38 ASP HB3 1 1
11 22291 1 1 30 ASP N N 12.071 4.466 -2.260 1.00 . A A . 38 ASP N 1 1
11 22292 1 1 30 ASP O O 14.023 2.416 -4.315 1.00 . A A . 38 ASP O 1 1
11 22293 1 1 30 ASP OD1 O 11.753 4.268 -6.679 1.00 . A A . 38 ASP OD1 1 1
11 22294 1 1 30 ASP OD2 O 13.800 5.027 -6.459 1.00 . A A . 38 ASP OD2 1 1
11 22295 1 1 31 LYS C C 16.068 2.109 -2.238 1.00 . A A . 39 LYS C 1 1
11 22296 1 1 31 LYS CA C 16.070 3.532 -2.793 1.00 . A A . 39 LYS CA 1 1
11 22297 1 1 31 LYS CB C 16.903 4.446 -1.892 1.00 . A A . 39 LYS CB 1 1
11 22298 1 1 31 LYS CD C 19.036 4.145 -3.185 1.00 . A A . 39 LYS CD 1 1
11 22299 1 1 31 LYS CE C 20.503 3.775 -3.107 1.00 . A A . 39 LYS CE 1 1
11 22300 1 1 31 LYS CG C 18.372 4.064 -1.820 1.00 . A A . 39 LYS CG 1 1
11 22301 1 1 31 LYS H H 14.460 4.856 -2.432 1.00 . A A . 39 LYS H 1 1
11 22302 1 1 31 LYS HA H 16.504 3.521 -3.781 1.00 . A A . 39 LYS HA 1 1
11 22303 1 1 31 LYS HB2 H 16.834 5.457 -2.263 1.00 . A A . 39 LYS HB2 1 1
11 22304 1 1 31 LYS HB3 H 16.496 4.412 -0.891 1.00 . A A . 39 LYS HB3 1 1
11 22305 1 1 31 LYS HD2 H 18.539 3.463 -3.859 1.00 . A A . 39 LYS HD2 1 1
11 22306 1 1 31 LYS HD3 H 18.945 5.155 -3.559 1.00 . A A . 39 LYS HD3 1 1
11 22307 1 1 31 LYS HE2 H 21.015 4.514 -2.510 1.00 . A A . 39 LYS HE2 1 1
11 22308 1 1 31 LYS HE3 H 20.589 2.810 -2.632 1.00 . A A . 39 LYS HE3 1 1
11 22309 1 1 31 LYS HG2 H 18.878 4.736 -1.144 1.00 . A A . 39 LYS HG2 1 1
11 22310 1 1 31 LYS HG3 H 18.454 3.050 -1.449 1.00 . A A . 39 LYS HG3 1 1
11 22311 1 1 31 LYS HZ1 H 22.150 3.500 -4.358 1.00 . A A . 39 LYS HZ1 1 1
11 22312 1 1 31 LYS HZ2 H 21.029 4.622 -4.942 1.00 . A A . 39 LYS HZ2 1 1
11 22313 1 1 31 LYS HZ3 H 20.690 2.970 -5.025 1.00 . A A . 39 LYS HZ3 1 1
11 22314 1 1 31 LYS N N 14.708 4.034 -2.906 1.00 . A A . 39 LYS N 1 1
11 22315 1 1 31 LYS NZ N 21.137 3.713 -4.451 1.00 . A A . 39 LYS NZ 1 1
11 22316 1 1 31 LYS O O 16.793 1.246 -2.720 1.00 . A A . 39 LYS O 1 1
11 22317 1 1 32 ALA C C 14.619 -0.464 -1.684 1.00 . A A . 40 ALA C 1 1
11 22318 1 1 32 ALA CA C 15.092 0.548 -0.645 1.00 . A A . 40 ALA CA 1 1
11 22319 1 1 32 ALA CB C 14.129 0.595 0.534 1.00 . A A . 40 ALA CB 1 1
11 22320 1 1 32 ALA H H 14.697 2.617 -0.876 1.00 . A A . 40 ALA H 1 1
11 22321 1 1 32 ALA HA H 16.065 0.242 -0.278 1.00 . A A . 40 ALA HA 1 1
11 22322 1 1 32 ALA HB1 H 14.508 1.282 1.281 1.00 . A A . 40 ALA HB1 1 1
11 22323 1 1 32 ALA HB2 H 14.039 -0.394 0.969 1.00 . A A . 40 ALA HB2 1 1
11 22324 1 1 32 ALA HB3 H 13.159 0.930 0.197 1.00 . A A . 40 ALA HB3 1 1
11 22325 1 1 32 ALA N N 15.230 1.873 -1.236 1.00 . A A . 40 ALA N 1 1
11 22326 1 1 32 ALA O O 14.980 -1.631 -1.630 1.00 . A A . 40 ALA O 1 1
11 22327 1 1 33 LYS C C 14.441 -1.110 -4.742 1.00 . A A . 41 LYS C 1 1
11 22328 1 1 33 LYS CA C 13.337 -0.851 -3.719 1.00 . A A . 41 LYS CA 1 1
11 22329 1 1 33 LYS CB C 12.138 -0.194 -4.396 1.00 . A A . 41 LYS CB 1 1
11 22330 1 1 33 LYS CD C 10.402 -0.218 -6.190 1.00 . A A . 41 LYS CD 1 1
11 22331 1 1 33 LYS CE C 9.741 -1.008 -7.302 1.00 . A A . 41 LYS CE 1 1
11 22332 1 1 33 LYS CG C 11.533 -0.991 -5.536 1.00 . A A . 41 LYS CG 1 1
11 22333 1 1 33 LYS H H 13.566 0.948 -2.623 1.00 . A A . 41 LYS H 1 1
11 22334 1 1 33 LYS HA H 13.028 -1.791 -3.287 1.00 . A A . 41 LYS HA 1 1
11 22335 1 1 33 LYS HB2 H 11.367 -0.034 -3.657 1.00 . A A . 41 LYS HB2 1 1
11 22336 1 1 33 LYS HB3 H 12.448 0.764 -4.782 1.00 . A A . 41 LYS HB3 1 1
11 22337 1 1 33 LYS HD2 H 9.662 0.018 -5.442 1.00 . A A . 41 LYS HD2 1 1
11 22338 1 1 33 LYS HD3 H 10.799 0.697 -6.600 1.00 . A A . 41 LYS HD3 1 1
11 22339 1 1 33 LYS HE2 H 9.495 -1.991 -6.928 1.00 . A A . 41 LYS HE2 1 1
11 22340 1 1 33 LYS HE3 H 8.834 -0.500 -7.597 1.00 . A A . 41 LYS HE3 1 1
11 22341 1 1 33 LYS HG2 H 12.297 -1.188 -6.271 1.00 . A A . 41 LYS HG2 1 1
11 22342 1 1 33 LYS HG3 H 11.149 -1.923 -5.150 1.00 . A A . 41 LYS HG3 1 1
11 22343 1 1 33 LYS HZ1 H 10.140 -1.711 -9.222 1.00 . A A . 41 LYS HZ1 1 1
11 22344 1 1 33 LYS HZ2 H 11.506 -1.634 -8.230 1.00 . A A . 41 LYS HZ2 1 1
11 22345 1 1 33 LYS HZ3 H 10.851 -0.217 -8.882 1.00 . A A . 41 LYS HZ3 1 1
11 22346 1 1 33 LYS N N 13.826 0.002 -2.640 1.00 . A A . 41 LYS N 1 1
11 22347 1 1 33 LYS NZ N 10.623 -1.153 -8.489 1.00 . A A . 41 LYS NZ 1 1
11 22348 1 1 33 LYS O O 14.397 -2.085 -5.489 1.00 . A A . 41 LYS O 1 1
11 22349 1 1 34 GLU C C 17.549 -1.377 -4.963 1.00 . A A . 42 GLU C 1 1
11 22350 1 1 34 GLU CA C 16.579 -0.423 -5.645 1.00 . A A . 42 GLU CA 1 1
11 22351 1 1 34 GLU CB C 17.268 0.908 -5.950 1.00 . A A . 42 GLU CB 1 1
11 22352 1 1 34 GLU CD C 17.091 3.167 -7.061 1.00 . A A . 42 GLU CD 1 1
11 22353 1 1 34 GLU CG C 16.349 1.937 -6.585 1.00 . A A . 42 GLU CG 1 1
11 22354 1 1 34 GLU H H 15.363 0.589 -4.240 1.00 . A A . 42 GLU H 1 1
11 22355 1 1 34 GLU HA H 16.239 -0.869 -6.569 1.00 . A A . 42 GLU HA 1 1
11 22356 1 1 34 GLU HB2 H 17.652 1.320 -5.028 1.00 . A A . 42 GLU HB2 1 1
11 22357 1 1 34 GLU HB3 H 18.092 0.729 -6.623 1.00 . A A . 42 GLU HB3 1 1
11 22358 1 1 34 GLU HG2 H 15.853 1.484 -7.430 1.00 . A A . 42 GLU HG2 1 1
11 22359 1 1 34 GLU HG3 H 15.611 2.239 -5.856 1.00 . A A . 42 GLU HG3 1 1
11 22360 1 1 34 GLU N N 15.420 -0.222 -4.790 1.00 . A A . 42 GLU N 1 1
11 22361 1 1 34 GLU O O 18.262 -2.140 -5.617 1.00 . A A . 42 GLU O 1 1
11 22362 1 1 34 GLU OE1 O 17.513 3.977 -6.207 1.00 . A A . 42 GLU OE1 1 1
11 22363 1 1 34 GLU OE2 O 17.254 3.336 -8.285 1.00 . A A . 42 GLU OE2 1 1
11 22364 1 1 35 LEU C C 17.793 -3.608 -2.798 1.00 . A A . 43 LEU C 1 1
11 22365 1 1 35 LEU CA C 18.389 -2.213 -2.842 1.00 . A A . 43 LEU CA 1 1
11 22366 1 1 35 LEU CB C 18.596 -1.654 -1.436 1.00 . A A . 43 LEU CB 1 1
11 22367 1 1 35 LEU CD1 C 19.668 0.406 -2.298 1.00 . A A . 43 LEU CD1 1 1
11 22368 1 1 35 LEU CD2 C 19.907 -0.156 0.084 1.00 . A A . 43 LEU CD2 1 1
11 22369 1 1 35 LEU CG C 19.794 -0.716 -1.311 1.00 . A A . 43 LEU CG 1 1
11 22370 1 1 35 LEU H H 16.987 -0.671 -3.183 1.00 . A A . 43 LEU H 1 1
11 22371 1 1 35 LEU HA H 19.351 -2.270 -3.327 1.00 . A A . 43 LEU HA 1 1
11 22372 1 1 35 LEU HB2 H 17.705 -1.113 -1.149 1.00 . A A . 43 LEU HB2 1 1
11 22373 1 1 35 LEU HB3 H 18.736 -2.476 -0.754 1.00 . A A . 43 LEU HB3 1 1
11 22374 1 1 35 LEU HD11 H 20.601 0.935 -2.360 1.00 . A A . 43 LEU HD11 1 1
11 22375 1 1 35 LEU HD12 H 18.883 1.081 -1.967 1.00 . A A . 43 LEU HD12 1 1
11 22376 1 1 35 LEU HD13 H 19.412 -0.008 -3.264 1.00 . A A . 43 LEU HD13 1 1
11 22377 1 1 35 LEU HD21 H 19.093 0.533 0.260 1.00 . A A . 43 LEU HD21 1 1
11 22378 1 1 35 LEU HD22 H 20.852 0.360 0.189 1.00 . A A . 43 LEU HD22 1 1
11 22379 1 1 35 LEU HD23 H 19.858 -0.964 0.800 1.00 . A A . 43 LEU HD23 1 1
11 22380 1 1 35 LEU HG H 20.701 -1.261 -1.532 1.00 . A A . 43 LEU HG 1 1
11 22381 1 1 35 LEU N N 17.555 -1.328 -3.637 1.00 . A A . 43 LEU N 1 1
11 22382 1 1 35 LEU O O 18.508 -4.596 -2.964 1.00 . A A . 43 LEU O 1 1
11 22383 1 1 36 ASP C C 14.414 -4.808 -3.310 1.00 . A A . 44 ASP C 1 1
11 22384 1 1 36 ASP CA C 15.815 -4.975 -2.733 1.00 . A A . 44 ASP CA 1 1
11 22385 1 1 36 ASP CB C 15.755 -5.757 -1.426 1.00 . A A . 44 ASP CB 1 1
11 22386 1 1 36 ASP CG C 15.489 -7.229 -1.679 1.00 . A A . 44 ASP CG 1 1
11 22387 1 1 36 ASP H H 15.972 -2.903 -2.328 1.00 . A A . 44 ASP H 1 1
11 22388 1 1 36 ASP HA H 16.395 -5.532 -3.428 1.00 . A A . 44 ASP HA 1 1
11 22389 1 1 36 ASP HB2 H 16.694 -5.659 -0.903 1.00 . A A . 44 ASP HB2 1 1
11 22390 1 1 36 ASP HB3 H 14.960 -5.369 -0.816 1.00 . A A . 44 ASP HB3 1 1
11 22391 1 1 36 ASP N N 16.488 -3.700 -2.586 1.00 . A A . 44 ASP N 1 1
11 22392 1 1 36 ASP O O 13.457 -4.527 -2.588 1.00 . A A . 44 ASP O 1 1
11 22393 1 1 36 ASP OD1 O 16.450 -7.985 -1.920 1.00 . A A . 44 ASP OD1 1 1
11 22394 1 1 36 ASP OD2 O 14.308 -7.642 -1.619 1.00 . A A . 44 ASP OD2 1 1
11 22395 1 1 37 PRO C C 12.068 -6.037 -5.074 1.00 . A A . 45 PRO C 1 1
11 22396 1 1 37 PRO CA C 12.998 -4.863 -5.335 1.00 . A A . 45 PRO CA 1 1
11 22397 1 1 37 PRO CB C 13.410 -4.843 -6.806 1.00 . A A . 45 PRO CB 1 1
11 22398 1 1 37 PRO CD C 15.375 -5.328 -5.557 1.00 . A A . 45 PRO CD 1 1
11 22399 1 1 37 PRO CG C 14.658 -5.650 -6.836 1.00 . A A . 45 PRO CG 1 1
11 22400 1 1 37 PRO HA H 12.502 -3.942 -5.084 1.00 . A A . 45 PRO HA 1 1
11 22401 1 1 37 PRO HB2 H 12.631 -5.288 -7.409 1.00 . A A . 45 PRO HB2 1 1
11 22402 1 1 37 PRO HB3 H 13.587 -3.827 -7.122 1.00 . A A . 45 PRO HB3 1 1
11 22403 1 1 37 PRO HD2 H 15.916 -6.186 -5.206 1.00 . A A . 45 PRO HD2 1 1
11 22404 1 1 37 PRO HD3 H 16.038 -4.487 -5.694 1.00 . A A . 45 PRO HD3 1 1
11 22405 1 1 37 PRO HG2 H 14.415 -6.701 -6.869 1.00 . A A . 45 PRO HG2 1 1
11 22406 1 1 37 PRO HG3 H 15.260 -5.376 -7.686 1.00 . A A . 45 PRO HG3 1 1
11 22407 1 1 37 PRO N N 14.279 -4.991 -4.633 1.00 . A A . 45 PRO N 1 1
11 22408 1 1 37 PRO O O 10.871 -5.970 -5.351 1.00 . A A . 45 PRO O 1 1
11 22409 1 1 38 THR C C 11.169 -8.240 -2.935 1.00 . A A . 46 THR C 1 1
11 22410 1 1 38 THR CA C 11.857 -8.317 -4.292 1.00 . A A . 46 THR CA 1 1
11 22411 1 1 38 THR CB C 12.742 -9.571 -4.372 1.00 . A A . 46 THR CB 1 1
11 22412 1 1 38 THR CG2 C 13.175 -9.828 -5.804 1.00 . A A . 46 THR CG2 1 1
11 22413 1 1 38 THR H H 13.584 -7.104 -4.337 1.00 . A A . 46 THR H 1 1
11 22414 1 1 38 THR HA H 11.099 -8.396 -5.059 1.00 . A A . 46 THR HA 1 1
11 22415 1 1 38 THR HB H 12.163 -10.414 -4.034 1.00 . A A . 46 THR HB 1 1
11 22416 1 1 38 THR HG1 H 13.762 -8.732 -2.879 1.00 . A A . 46 THR HG1 1 1
11 22417 1 1 38 THR HG21 H 13.746 -8.983 -6.165 1.00 . A A . 46 THR HG21 1 1
11 22418 1 1 38 THR HG22 H 12.302 -9.962 -6.424 1.00 . A A . 46 THR HG22 1 1
11 22419 1 1 38 THR HG23 H 13.784 -10.718 -5.844 1.00 . A A . 46 THR HG23 1 1
11 22420 1 1 38 THR N N 12.627 -7.118 -4.553 1.00 . A A . 46 THR N 1 1
11 22421 1 1 38 THR O O 10.344 -9.091 -2.589 1.00 . A A . 46 THR O 1 1
11 22422 1 1 38 THR OG1 O 13.907 -9.431 -3.541 1.00 . A A . 46 THR OG1 1 1
11 22423 1 1 39 ASN C C 9.674 -6.063 -1.103 1.00 . A A . 47 ASN C 1 1
11 22424 1 1 39 ASN CA C 10.868 -6.972 -0.893 1.00 . A A . 47 ASN CA 1 1
11 22425 1 1 39 ASN CB C 11.843 -6.352 0.103 1.00 . A A . 47 ASN CB 1 1
11 22426 1 1 39 ASN CG C 11.306 -6.355 1.519 1.00 . A A . 47 ASN CG 1 1
11 22427 1 1 39 ASN H H 12.226 -6.612 -2.468 1.00 . A A . 47 ASN H 1 1
11 22428 1 1 39 ASN HA H 10.517 -7.914 -0.505 1.00 . A A . 47 ASN HA 1 1
11 22429 1 1 39 ASN HB2 H 12.771 -6.904 0.085 1.00 . A A . 47 ASN HB2 1 1
11 22430 1 1 39 ASN HB3 H 12.033 -5.329 -0.184 1.00 . A A . 47 ASN HB3 1 1
11 22431 1 1 39 ASN HD21 H 10.525 -4.546 1.260 1.00 . A A . 47 ASN HD21 1 1
11 22432 1 1 39 ASN HD22 H 10.284 -5.264 2.818 1.00 . A A . 47 ASN HD22 1 1
11 22433 1 1 39 ASN N N 11.514 -7.218 -2.167 1.00 . A A . 47 ASN N 1 1
11 22434 1 1 39 ASN ND2 N 10.637 -5.281 1.903 1.00 . A A . 47 ASN ND2 1 1
11 22435 1 1 39 ASN O O 9.801 -4.835 -1.123 1.00 . A A . 47 ASN O 1 1
11 22436 1 1 39 ASN OD1 O 11.502 -7.310 2.269 1.00 . A A . 47 ASN OD1 1 1
11 22437 1 1 40 MET C C 6.992 -4.854 -0.614 1.00 . A A . 48 MET C 1 1
11 22438 1 1 40 MET CA C 7.276 -5.995 -1.590 1.00 . A A . 48 MET CA 1 1
11 22439 1 1 40 MET CB C 6.116 -6.996 -1.585 1.00 . A A . 48 MET CB 1 1
11 22440 1 1 40 MET CE C 3.092 -6.369 -1.109 1.00 . A A . 48 MET CE 1 1
11 22441 1 1 40 MET CG C 5.530 -7.290 -0.208 1.00 . A A . 48 MET CG 1 1
11 22442 1 1 40 MET H H 8.494 -7.665 -1.158 1.00 . A A . 48 MET H 1 1
11 22443 1 1 40 MET HA H 7.381 -5.591 -2.586 1.00 . A A . 48 MET HA 1 1
11 22444 1 1 40 MET HB2 H 5.329 -6.613 -2.212 1.00 . A A . 48 MET HB2 1 1
11 22445 1 1 40 MET HB3 H 6.468 -7.928 -2.005 1.00 . A A . 48 MET HB3 1 1
11 22446 1 1 40 MET HE1 H 2.856 -7.421 -1.215 1.00 . A A . 48 MET HE1 1 1
11 22447 1 1 40 MET HE2 H 3.559 -6.008 -2.018 1.00 . A A . 48 MET HE2 1 1
11 22448 1 1 40 MET HE3 H 2.186 -5.811 -0.924 1.00 . A A . 48 MET HE3 1 1
11 22449 1 1 40 MET HG2 H 5.133 -8.291 -0.206 1.00 . A A . 48 MET HG2 1 1
11 22450 1 1 40 MET HG3 H 6.323 -7.215 0.525 1.00 . A A . 48 MET HG3 1 1
11 22451 1 1 40 MET N N 8.516 -6.689 -1.259 1.00 . A A . 48 MET N 1 1
11 22452 1 1 40 MET O O 6.396 -3.840 -0.978 1.00 . A A . 48 MET O 1 1
11 22453 1 1 40 MET SD S 4.217 -6.147 0.262 1.00 . A A . 48 MET SD 1 1
11 22454 1 1 41 THR C C 7.680 -2.694 1.380 1.00 . A A . 49 THR C 1 1
11 22455 1 1 41 THR CA C 7.168 -4.096 1.695 1.00 . A A . 49 THR CA 1 1
11 22456 1 1 41 THR CB C 7.817 -4.585 2.995 1.00 . A A . 49 THR CB 1 1
11 22457 1 1 41 THR CG2 C 7.297 -3.807 4.188 1.00 . A A . 49 THR CG2 1 1
11 22458 1 1 41 THR H H 7.980 -5.826 0.820 1.00 . A A . 49 THR H 1 1
11 22459 1 1 41 THR HA H 6.099 -4.060 1.837 1.00 . A A . 49 THR HA 1 1
11 22460 1 1 41 THR HB H 8.883 -4.430 2.924 1.00 . A A . 49 THR HB 1 1
11 22461 1 1 41 THR HG1 H 6.819 -6.099 3.775 1.00 . A A . 49 THR HG1 1 1
11 22462 1 1 41 THR HG21 H 7.680 -4.241 5.097 1.00 . A A . 49 THR HG21 1 1
11 22463 1 1 41 THR HG22 H 6.218 -3.842 4.194 1.00 . A A . 49 THR HG22 1 1
11 22464 1 1 41 THR HG23 H 7.628 -2.778 4.111 1.00 . A A . 49 THR HG23 1 1
11 22465 1 1 41 THR N N 7.446 -5.030 0.621 1.00 . A A . 49 THR N 1 1
11 22466 1 1 41 THR O O 7.076 -1.700 1.777 1.00 . A A . 49 THR O 1 1
11 22467 1 1 41 THR OG1 O 7.559 -5.983 3.171 1.00 . A A . 49 THR OG1 1 1
11 22468 1 1 42 TYR C C 8.487 -0.584 -0.638 1.00 . A A . 50 TYR C 1 1
11 22469 1 1 42 TYR CA C 9.370 -1.318 0.344 1.00 . A A . 50 TYR CA 1 1
11 22470 1 1 42 TYR CB C 10.768 -1.467 -0.247 1.00 . A A . 50 TYR CB 1 1
11 22471 1 1 42 TYR CD1 C 11.654 -2.042 2.028 1.00 . A A . 50 TYR CD1 1 1
11 22472 1 1 42 TYR CD2 C 12.710 -3.025 0.136 1.00 . A A . 50 TYR CD2 1 1
11 22473 1 1 42 TYR CE1 C 12.534 -2.692 2.861 1.00 . A A . 50 TYR CE1 1 1
11 22474 1 1 42 TYR CE2 C 13.589 -3.684 0.962 1.00 . A A . 50 TYR CE2 1 1
11 22475 1 1 42 TYR CG C 11.727 -2.194 0.655 1.00 . A A . 50 TYR CG 1 1
11 22476 1 1 42 TYR CZ C 13.486 -3.555 2.310 1.00 . A A . 50 TYR CZ 1 1
11 22477 1 1 42 TYR H H 9.197 -3.428 0.300 1.00 . A A . 50 TYR H 1 1
11 22478 1 1 42 TYR HA H 9.430 -0.759 1.259 1.00 . A A . 50 TYR HA 1 1
11 22479 1 1 42 TYR HB2 H 10.706 -2.015 -1.176 1.00 . A A . 50 TYR HB2 1 1
11 22480 1 1 42 TYR HB3 H 11.174 -0.487 -0.443 1.00 . A A . 50 TYR HB3 1 1
11 22481 1 1 42 TYR HD1 H 10.895 -1.397 2.447 1.00 . A A . 50 TYR HD1 1 1
11 22482 1 1 42 TYR HD2 H 12.783 -3.156 -0.937 1.00 . A A . 50 TYR HD2 1 1
11 22483 1 1 42 TYR HE1 H 12.451 -2.568 3.930 1.00 . A A . 50 TYR HE1 1 1
11 22484 1 1 42 TYR HE2 H 14.336 -4.332 0.537 1.00 . A A . 50 TYR HE2 1 1
11 22485 1 1 42 TYR HH H 13.927 -4.492 3.933 1.00 . A A . 50 TYR HH 1 1
11 22486 1 1 42 TYR N N 8.785 -2.611 0.653 1.00 . A A . 50 TYR N 1 1
11 22487 1 1 42 TYR O O 8.180 0.593 -0.469 1.00 . A A . 50 TYR O 1 1
11 22488 1 1 42 TYR OH O 14.392 -4.151 3.160 1.00 . A A . 50 TYR OH 1 1
11 22489 1 1 43 ILE C C 5.938 -0.228 -2.265 1.00 . A A . 51 ILE C 1 1
11 22490 1 1 43 ILE CA C 7.281 -0.782 -2.741 1.00 . A A . 51 ILE CA 1 1
11 22491 1 1 43 ILE CB C 7.041 -1.873 -3.798 1.00 . A A . 51 ILE CB 1 1
11 22492 1 1 43 ILE CD1 C 8.246 -3.692 -5.131 1.00 . A A . 51 ILE CD1 1 1
11 22493 1 1 43 ILE CG1 C 8.379 -2.452 -4.271 1.00 . A A . 51 ILE CG1 1 1
11 22494 1 1 43 ILE CG2 C 6.239 -1.318 -4.968 1.00 . A A . 51 ILE CG2 1 1
11 22495 1 1 43 ILE H H 8.246 -2.284 -1.632 1.00 . A A . 51 ILE H 1 1
11 22496 1 1 43 ILE HA H 7.858 0.013 -3.192 1.00 . A A . 51 ILE HA 1 1
11 22497 1 1 43 ILE HB H 6.466 -2.661 -3.338 1.00 . A A . 51 ILE HB 1 1
11 22498 1 1 43 ILE HD11 H 9.230 -4.049 -5.400 1.00 . A A . 51 ILE HD11 1 1
11 22499 1 1 43 ILE HD12 H 7.692 -3.452 -6.027 1.00 . A A . 51 ILE HD12 1 1
11 22500 1 1 43 ILE HD13 H 7.724 -4.458 -4.578 1.00 . A A . 51 ILE HD13 1 1
11 22501 1 1 43 ILE HG12 H 8.896 -1.706 -4.852 1.00 . A A . 51 ILE HG12 1 1
11 22502 1 1 43 ILE HG13 H 8.979 -2.707 -3.410 1.00 . A A . 51 ILE HG13 1 1
11 22503 1 1 43 ILE HG21 H 5.322 -0.875 -4.596 1.00 . A A . 51 ILE HG21 1 1
11 22504 1 1 43 ILE HG22 H 5.999 -2.122 -5.651 1.00 . A A . 51 ILE HG22 1 1
11 22505 1 1 43 ILE HG23 H 6.821 -0.567 -5.480 1.00 . A A . 51 ILE HG23 1 1
11 22506 1 1 43 ILE N N 8.050 -1.324 -1.639 1.00 . A A . 51 ILE N 1 1
11 22507 1 1 43 ILE O O 5.526 0.860 -2.667 1.00 . A A . 51 ILE O 1 1
11 22508 1 1 44 THR C C 4.078 0.688 -0.043 1.00 . A A . 52 THR C 1 1
11 22509 1 1 44 THR CA C 3.963 -0.568 -0.891 1.00 . A A . 52 THR CA 1 1
11 22510 1 1 44 THR CB C 3.315 -1.677 -0.043 1.00 . A A . 52 THR CB 1 1
11 22511 1 1 44 THR CG2 C 3.162 -2.946 -0.841 1.00 . A A . 52 THR CG2 1 1
11 22512 1 1 44 THR H H 5.663 -1.816 -1.079 1.00 . A A . 52 THR H 1 1
11 22513 1 1 44 THR HA H 3.323 -0.363 -1.738 1.00 . A A . 52 THR HA 1 1
11 22514 1 1 44 THR HB H 2.338 -1.347 0.267 1.00 . A A . 52 THR HB 1 1
11 22515 1 1 44 THR HG1 H 4.277 -2.892 1.174 1.00 . A A . 52 THR HG1 1 1
11 22516 1 1 44 THR HG21 H 2.760 -3.722 -0.208 1.00 . A A . 52 THR HG21 1 1
11 22517 1 1 44 THR HG22 H 4.130 -3.253 -1.214 1.00 . A A . 52 THR HG22 1 1
11 22518 1 1 44 THR HG23 H 2.494 -2.774 -1.671 1.00 . A A . 52 THR HG23 1 1
11 22519 1 1 44 THR N N 5.270 -0.973 -1.394 1.00 . A A . 52 THR N 1 1
11 22520 1 1 44 THR O O 3.162 1.507 0.009 1.00 . A A . 52 THR O 1 1
11 22521 1 1 44 THR OG1 O 4.112 -1.946 1.113 1.00 . A A . 52 THR OG1 1 1
11 22522 1 1 45 ASN C C 5.796 3.214 0.697 1.00 . A A . 53 ASN C 1 1
11 22523 1 1 45 ASN CA C 5.436 1.965 1.496 1.00 . A A . 53 ASN CA 1 1
11 22524 1 1 45 ASN CB C 6.507 1.627 2.525 1.00 . A A . 53 ASN CB 1 1
11 22525 1 1 45 ASN CG C 5.937 0.900 3.731 1.00 . A A . 53 ASN CG 1 1
11 22526 1 1 45 ASN H H 5.904 0.144 0.539 1.00 . A A . 53 ASN H 1 1
11 22527 1 1 45 ASN HA H 4.509 2.158 2.018 1.00 . A A . 53 ASN HA 1 1
11 22528 1 1 45 ASN HB2 H 7.250 0.991 2.063 1.00 . A A . 53 ASN HB2 1 1
11 22529 1 1 45 ASN HB3 H 6.980 2.536 2.862 1.00 . A A . 53 ASN HB3 1 1
11 22530 1 1 45 ASN HD21 H 7.370 1.644 4.888 1.00 . A A . 53 ASN HD21 1 1
11 22531 1 1 45 ASN HD22 H 6.232 0.606 5.670 1.00 . A A . 53 ASN HD22 1 1
11 22532 1 1 45 ASN N N 5.208 0.830 0.624 1.00 . A A . 53 ASN N 1 1
11 22533 1 1 45 ASN ND2 N 6.576 1.067 4.878 1.00 . A A . 53 ASN ND2 1 1
11 22534 1 1 45 ASN O O 5.559 4.334 1.148 1.00 . A A . 53 ASN O 1 1
11 22535 1 1 45 ASN OD1 O 4.928 0.200 3.639 1.00 . A A . 53 ASN OD1 1 1
11 22536 1 1 46 GLN C C 5.160 4.615 -1.851 1.00 . A A . 54 GLN C 1 1
11 22537 1 1 46 GLN CA C 6.534 4.146 -1.421 1.00 . A A . 54 GLN CA 1 1
11 22538 1 1 46 GLN CB C 7.289 3.740 -2.684 1.00 . A A . 54 GLN CB 1 1
11 22539 1 1 46 GLN CD C 9.029 2.330 -3.788 1.00 . A A . 54 GLN CD 1 1
11 22540 1 1 46 GLN CG C 8.374 2.711 -2.486 1.00 . A A . 54 GLN CG 1 1
11 22541 1 1 46 GLN H H 6.654 2.129 -0.757 1.00 . A A . 54 GLN H 1 1
11 22542 1 1 46 GLN HA H 7.059 4.945 -0.908 1.00 . A A . 54 GLN HA 1 1
11 22543 1 1 46 GLN HB2 H 6.579 3.338 -3.390 1.00 . A A . 54 GLN HB2 1 1
11 22544 1 1 46 GLN HB3 H 7.739 4.623 -3.113 1.00 . A A . 54 GLN HB3 1 1
11 22545 1 1 46 GLN HE21 H 10.727 1.977 -2.837 1.00 . A A . 54 GLN HE21 1 1
11 22546 1 1 46 GLN HE22 H 10.745 1.726 -4.550 1.00 . A A . 54 GLN HE22 1 1
11 22547 1 1 46 GLN HG2 H 9.124 3.107 -1.824 1.00 . A A . 54 GLN HG2 1 1
11 22548 1 1 46 GLN HG3 H 7.939 1.826 -2.047 1.00 . A A . 54 GLN HG3 1 1
11 22549 1 1 46 GLN N N 6.356 3.027 -0.498 1.00 . A A . 54 GLN N 1 1
11 22550 1 1 46 GLN NE2 N 10.290 1.975 -3.720 1.00 . A A . 54 GLN NE2 1 1
11 22551 1 1 46 GLN O O 4.871 5.810 -1.921 1.00 . A A . 54 GLN O 1 1
11 22552 1 1 46 GLN OE1 O 8.410 2.362 -4.850 1.00 . A A . 54 GLN OE1 1 1
11 22553 1 1 47 ALA C C 2.207 4.626 -1.466 1.00 . A A . 55 ALA C 1 1
11 22554 1 1 47 ALA CA C 2.947 3.845 -2.542 1.00 . A A . 55 ALA CA 1 1
11 22555 1 1 47 ALA CB C 2.278 2.501 -2.789 1.00 . A A . 55 ALA CB 1 1
11 22556 1 1 47 ALA H H 4.664 2.704 -2.119 1.00 . A A . 55 ALA H 1 1
11 22557 1 1 47 ALA HA H 2.939 4.407 -3.466 1.00 . A A . 55 ALA HA 1 1
11 22558 1 1 47 ALA HB1 H 1.357 2.645 -3.330 1.00 . A A . 55 ALA HB1 1 1
11 22559 1 1 47 ALA HB2 H 2.064 2.027 -1.838 1.00 . A A . 55 ALA HB2 1 1
11 22560 1 1 47 ALA HB3 H 2.942 1.865 -3.361 1.00 . A A . 55 ALA HB3 1 1
11 22561 1 1 47 ALA N N 4.327 3.627 -2.154 1.00 . A A . 55 ALA N 1 1
11 22562 1 1 47 ALA O O 1.421 5.528 -1.760 1.00 . A A . 55 ALA O 1 1
11 22563 1 1 48 ALA C C 2.237 6.450 0.890 1.00 . A A . 56 ALA C 1 1
11 22564 1 1 48 ALA CA C 1.928 4.963 0.940 1.00 . A A . 56 ALA CA 1 1
11 22565 1 1 48 ALA CB C 2.479 4.373 2.227 1.00 . A A . 56 ALA CB 1 1
11 22566 1 1 48 ALA H H 3.077 3.505 -0.065 1.00 . A A . 56 ALA H 1 1
11 22567 1 1 48 ALA HA H 0.857 4.821 0.933 1.00 . A A . 56 ALA HA 1 1
11 22568 1 1 48 ALA HB1 H 2.048 4.890 3.071 1.00 . A A . 56 ALA HB1 1 1
11 22569 1 1 48 ALA HB2 H 3.552 4.491 2.245 1.00 . A A . 56 ALA HB2 1 1
11 22570 1 1 48 ALA HB3 H 2.229 3.323 2.279 1.00 . A A . 56 ALA HB3 1 1
11 22571 1 1 48 ALA N N 2.485 4.271 -0.214 1.00 . A A . 56 ALA N 1 1
11 22572 1 1 48 ALA O O 1.419 7.276 1.300 1.00 . A A . 56 ALA O 1 1
11 22573 1 1 49 VAL C C 2.940 8.872 -0.773 1.00 . A A . 57 VAL C 1 1
11 22574 1 1 49 VAL CA C 3.798 8.184 0.270 1.00 . A A . 57 VAL CA 1 1
11 22575 1 1 49 VAL CB C 5.277 8.386 -0.097 1.00 . A A . 57 VAL CB 1 1
11 22576 1 1 49 VAL CG1 C 5.625 9.855 -0.007 1.00 . A A . 57 VAL CG1 1 1
11 22577 1 1 49 VAL CG2 C 6.177 7.565 0.800 1.00 . A A . 57 VAL CG2 1 1
11 22578 1 1 49 VAL H H 4.046 6.089 0.106 1.00 . A A . 57 VAL H 1 1
11 22579 1 1 49 VAL HA H 3.620 8.656 1.226 1.00 . A A . 57 VAL HA 1 1
11 22580 1 1 49 VAL HB H 5.435 8.069 -1.118 1.00 . A A . 57 VAL HB 1 1
11 22581 1 1 49 VAL HG11 H 4.951 10.427 -0.630 1.00 . A A . 57 VAL HG11 1 1
11 22582 1 1 49 VAL HG12 H 6.637 10.001 -0.345 1.00 . A A . 57 VAL HG12 1 1
11 22583 1 1 49 VAL HG13 H 5.535 10.184 1.017 1.00 . A A . 57 VAL HG13 1 1
11 22584 1 1 49 VAL HG21 H 7.203 7.858 0.638 1.00 . A A . 57 VAL HG21 1 1
11 22585 1 1 49 VAL HG22 H 6.060 6.519 0.561 1.00 . A A . 57 VAL HG22 1 1
11 22586 1 1 49 VAL HG23 H 5.907 7.733 1.831 1.00 . A A . 57 VAL HG23 1 1
11 22587 1 1 49 VAL N N 3.420 6.791 0.391 1.00 . A A . 57 VAL N 1 1
11 22588 1 1 49 VAL O O 2.423 9.949 -0.527 1.00 . A A . 57 VAL O 1 1
11 22589 1 1 50 TYR C C 0.530 9.027 -2.477 1.00 . A A . 58 TYR C 1 1
11 22590 1 1 50 TYR CA C 1.935 8.781 -2.992 1.00 . A A . 58 TYR CA 1 1
11 22591 1 1 50 TYR CB C 1.873 7.823 -4.174 1.00 . A A . 58 TYR CB 1 1
11 22592 1 1 50 TYR CD1 C 3.315 8.848 -5.961 1.00 . A A . 58 TYR CD1 1 1
11 22593 1 1 50 TYR CD2 C 4.052 6.839 -4.929 1.00 . A A . 58 TYR CD2 1 1
11 22594 1 1 50 TYR CE1 C 4.444 8.863 -6.752 1.00 . A A . 58 TYR CE1 1 1
11 22595 1 1 50 TYR CE2 C 5.182 6.840 -5.715 1.00 . A A . 58 TYR CE2 1 1
11 22596 1 1 50 TYR CG C 3.103 7.839 -5.038 1.00 . A A . 58 TYR CG 1 1
11 22597 1 1 50 TYR CZ C 5.369 7.880 -6.639 1.00 . A A . 58 TYR CZ 1 1
11 22598 1 1 50 TYR H H 3.244 7.383 -2.074 1.00 . A A . 58 TYR H 1 1
11 22599 1 1 50 TYR HA H 2.359 9.723 -3.319 1.00 . A A . 58 TYR HA 1 1
11 22600 1 1 50 TYR HB2 H 1.750 6.823 -3.800 1.00 . A A . 58 TYR HB2 1 1
11 22601 1 1 50 TYR HB3 H 1.026 8.079 -4.794 1.00 . A A . 58 TYR HB3 1 1
11 22602 1 1 50 TYR HD1 H 2.582 9.634 -6.056 1.00 . A A . 58 TYR HD1 1 1
11 22603 1 1 50 TYR HD2 H 3.901 6.049 -4.209 1.00 . A A . 58 TYR HD2 1 1
11 22604 1 1 50 TYR HE1 H 4.592 9.660 -7.461 1.00 . A A . 58 TYR HE1 1 1
11 22605 1 1 50 TYR HE2 H 5.901 6.044 -5.613 1.00 . A A . 58 TYR HE2 1 1
11 22606 1 1 50 TYR HH H 6.649 6.983 -7.780 1.00 . A A . 58 TYR HH 1 1
11 22607 1 1 50 TYR N N 2.784 8.239 -1.932 1.00 . A A . 58 TYR N 1 1
11 22608 1 1 50 TYR O O -0.104 10.015 -2.833 1.00 . A A . 58 TYR O 1 1
11 22609 1 1 50 TYR OH O 6.504 7.866 -7.416 1.00 . A A . 58 TYR OH 1 1
11 22610 1 1 51 PHE C C -1.277 9.581 -0.214 1.00 . A A . 59 PHE C 1 1
11 22611 1 1 51 PHE CA C -1.225 8.259 -0.983 1.00 . A A . 59 PHE CA 1 1
11 22612 1 1 51 PHE CB C -1.434 7.078 -0.044 1.00 . A A . 59 PHE CB 1 1
11 22613 1 1 51 PHE CD1 C -3.210 7.755 1.580 1.00 . A A . 59 PHE CD1 1 1
11 22614 1 1 51 PHE CD2 C -3.738 6.086 -0.037 1.00 . A A . 59 PHE CD2 1 1
11 22615 1 1 51 PHE CE1 C -4.482 7.661 2.097 1.00 . A A . 59 PHE CE1 1 1
11 22616 1 1 51 PHE CE2 C -5.013 5.987 0.476 1.00 . A A . 59 PHE CE2 1 1
11 22617 1 1 51 PHE CG C -2.823 6.971 0.509 1.00 . A A . 59 PHE CG 1 1
11 22618 1 1 51 PHE CZ C -5.397 6.771 1.515 1.00 . A A . 59 PHE CZ 1 1
11 22619 1 1 51 PHE H H 0.602 7.317 -1.459 1.00 . A A . 59 PHE H 1 1
11 22620 1 1 51 PHE HA H -1.995 8.255 -1.733 1.00 . A A . 59 PHE HA 1 1
11 22621 1 1 51 PHE HB2 H -1.215 6.165 -0.579 1.00 . A A . 59 PHE HB2 1 1
11 22622 1 1 51 PHE HB3 H -0.753 7.171 0.783 1.00 . A A . 59 PHE HB3 1 1
11 22623 1 1 51 PHE HD1 H -2.503 8.451 2.009 1.00 . A A . 59 PHE HD1 1 1
11 22624 1 1 51 PHE HD2 H -3.445 5.469 -0.875 1.00 . A A . 59 PHE HD2 1 1
11 22625 1 1 51 PHE HE1 H -4.772 8.279 2.935 1.00 . A A . 59 PHE HE1 1 1
11 22626 1 1 51 PHE HE2 H -5.718 5.293 0.044 1.00 . A A . 59 PHE HE2 1 1
11 22627 1 1 51 PHE HZ H -6.401 6.693 1.906 1.00 . A A . 59 PHE HZ 1 1
11 22628 1 1 51 PHE N N 0.062 8.119 -1.639 1.00 . A A . 59 PHE N 1 1
11 22629 1 1 51 PHE O O -2.232 10.349 -0.333 1.00 . A A . 59 PHE O 1 1
11 22630 1 1 52 GLU C C 0.186 12.266 0.365 1.00 . A A . 60 GLU C 1 1
11 22631 1 1 52 GLU CA C -0.091 11.084 1.299 1.00 . A A . 60 GLU CA 1 1
11 22632 1 1 52 GLU CB C 1.039 10.936 2.312 1.00 . A A . 60 GLU CB 1 1
11 22633 1 1 52 GLU CD C -0.408 10.424 4.321 1.00 . A A . 60 GLU CD 1 1
11 22634 1 1 52 GLU CG C 0.729 9.959 3.435 1.00 . A A . 60 GLU CG 1 1
11 22635 1 1 52 GLU H H 0.490 9.170 0.611 1.00 . A A . 60 GLU H 1 1
11 22636 1 1 52 GLU HA H -1.010 11.257 1.825 1.00 . A A . 60 GLU HA 1 1
11 22637 1 1 52 GLU HB2 H 1.912 10.582 1.794 1.00 . A A . 60 GLU HB2 1 1
11 22638 1 1 52 GLU HB3 H 1.261 11.901 2.748 1.00 . A A . 60 GLU HB3 1 1
11 22639 1 1 52 GLU HG2 H 0.457 9.009 3.001 1.00 . A A . 60 GLU HG2 1 1
11 22640 1 1 52 GLU HG3 H 1.613 9.834 4.043 1.00 . A A . 60 GLU HG3 1 1
11 22641 1 1 52 GLU N N -0.225 9.841 0.547 1.00 . A A . 60 GLU N 1 1
11 22642 1 1 52 GLU O O -0.124 13.414 0.685 1.00 . A A . 60 GLU O 1 1
11 22643 1 1 52 GLU OE1 O -0.190 11.346 5.135 1.00 . A A . 60 GLU OE1 1 1
11 22644 1 1 52 GLU OE2 O -1.522 9.870 4.220 1.00 . A A . 60 GLU OE2 1 1
11 22645 1 1 53 LYS C C -0.113 13.464 -2.544 1.00 . A A . 61 LYS C 1 1
11 22646 1 1 53 LYS CA C 1.119 12.986 -1.776 1.00 . A A . 61 LYS CA 1 1
11 22647 1 1 53 LYS CB C 2.154 12.443 -2.766 1.00 . A A . 61 LYS CB 1 1
11 22648 1 1 53 LYS CD C 4.640 12.355 -3.161 1.00 . A A . 61 LYS CD 1 1
11 22649 1 1 53 LYS CE C 4.495 11.427 -4.356 1.00 . A A . 61 LYS CE 1 1
11 22650 1 1 53 LYS CG C 3.519 12.182 -2.149 1.00 . A A . 61 LYS CG 1 1
11 22651 1 1 53 LYS H H 0.988 11.029 -0.978 1.00 . A A . 61 LYS H 1 1
11 22652 1 1 53 LYS HA H 1.555 13.818 -1.246 1.00 . A A . 61 LYS HA 1 1
11 22653 1 1 53 LYS HB2 H 1.785 11.514 -3.170 1.00 . A A . 61 LYS HB2 1 1
11 22654 1 1 53 LYS HB3 H 2.274 13.142 -3.571 1.00 . A A . 61 LYS HB3 1 1
11 22655 1 1 53 LYS HD2 H 4.634 13.375 -3.512 1.00 . A A . 61 LYS HD2 1 1
11 22656 1 1 53 LYS HD3 H 5.582 12.149 -2.672 1.00 . A A . 61 LYS HD3 1 1
11 22657 1 1 53 LYS HE2 H 4.512 10.395 -4.014 1.00 . A A . 61 LYS HE2 1 1
11 22658 1 1 53 LYS HE3 H 3.551 11.621 -4.846 1.00 . A A . 61 LYS HE3 1 1
11 22659 1 1 53 LYS HG2 H 3.676 12.871 -1.332 1.00 . A A . 61 LYS HG2 1 1
11 22660 1 1 53 LYS HG3 H 3.540 11.169 -1.774 1.00 . A A . 61 LYS HG3 1 1
11 22661 1 1 53 LYS HZ1 H 6.505 11.365 -4.921 1.00 . A A . 61 LYS HZ1 1 1
11 22662 1 1 53 LYS HZ2 H 5.640 12.644 -5.604 1.00 . A A . 61 LYS HZ2 1 1
11 22663 1 1 53 LYS HZ3 H 5.426 11.078 -6.192 1.00 . A A . 61 LYS HZ3 1 1
11 22664 1 1 53 LYS N N 0.770 11.968 -0.790 1.00 . A A . 61 LYS N 1 1
11 22665 1 1 53 LYS NZ N 5.592 11.641 -5.336 1.00 . A A . 61 LYS NZ 1 1
11 22666 1 1 53 LYS O O -0.114 14.555 -3.119 1.00 . A A . 61 LYS O 1 1
11 22667 1 1 54 GLY C C -2.465 12.134 -4.577 1.00 . A A . 62 GLY C 1 1
11 22668 1 1 54 GLY CA C -2.350 12.961 -3.312 1.00 . A A . 62 GLY CA 1 1
11 22669 1 1 54 GLY H H -1.102 11.795 -2.060 1.00 . A A . 62 GLY H 1 1
11 22670 1 1 54 GLY HA2 H -3.214 12.774 -2.689 1.00 . A A . 62 GLY HA2 1 1
11 22671 1 1 54 GLY HA3 H -2.328 14.008 -3.577 1.00 . A A . 62 GLY HA3 1 1
11 22672 1 1 54 GLY N N -1.150 12.637 -2.563 1.00 . A A . 62 GLY N 1 1
11 22673 1 1 54 GLY O O -3.440 12.246 -5.324 1.00 . A A . 62 GLY O 1 1
11 22674 1 1 55 ASP C C -1.967 9.046 -5.624 1.00 . A A . 63 ASP C 1 1
11 22675 1 1 55 ASP CA C -1.432 10.425 -5.978 1.00 . A A . 63 ASP CA 1 1
11 22676 1 1 55 ASP CB C -0.007 10.319 -6.525 1.00 . A A . 63 ASP CB 1 1
11 22677 1 1 55 ASP CG C 0.330 11.429 -7.499 1.00 . A A . 63 ASP CG 1 1
11 22678 1 1 55 ASP H H -0.734 11.243 -4.158 1.00 . A A . 63 ASP H 1 1
11 22679 1 1 55 ASP HA H -2.063 10.860 -6.732 1.00 . A A . 63 ASP HA 1 1
11 22680 1 1 55 ASP HB2 H 0.684 10.374 -5.702 1.00 . A A . 63 ASP HB2 1 1
11 22681 1 1 55 ASP HB3 H 0.117 9.371 -7.028 1.00 . A A . 63 ASP HB3 1 1
11 22682 1 1 55 ASP N N -1.466 11.295 -4.809 1.00 . A A . 63 ASP N 1 1
11 22683 1 1 55 ASP O O -1.206 8.092 -5.446 1.00 . A A . 63 ASP O 1 1
11 22684 1 1 55 ASP OD1 O -0.010 11.301 -8.698 1.00 . A A . 63 ASP OD1 1 1
11 22685 1 1 55 ASP OD2 O 0.941 12.433 -7.077 1.00 . A A . 63 ASP OD2 1 1
11 22686 1 1 56 TYR C C -3.802 6.627 -6.149 1.00 . A A . 64 TYR C 1 1
11 22687 1 1 56 TYR CA C -3.931 7.716 -5.090 1.00 . A A . 64 TYR CA 1 1
11 22688 1 1 56 TYR CB C -5.403 7.981 -4.740 1.00 . A A . 64 TYR CB 1 1
11 22689 1 1 56 TYR CD1 C -5.286 8.654 -2.307 1.00 . A A . 64 TYR CD1 1 1
11 22690 1 1 56 TYR CD2 C -5.952 10.300 -3.898 1.00 . A A . 64 TYR CD2 1 1
11 22691 1 1 56 TYR CE1 C -5.401 9.582 -1.292 1.00 . A A . 64 TYR CE1 1 1
11 22692 1 1 56 TYR CE2 C -6.067 11.235 -2.886 1.00 . A A . 64 TYR CE2 1 1
11 22693 1 1 56 TYR CG C -5.560 8.996 -3.628 1.00 . A A . 64 TYR CG 1 1
11 22694 1 1 56 TYR CZ C -5.788 10.871 -1.585 1.00 . A A . 64 TYR CZ 1 1
11 22695 1 1 56 TYR H H -3.841 9.720 -5.761 1.00 . A A . 64 TYR H 1 1
11 22696 1 1 56 TYR HA H -3.420 7.382 -4.200 1.00 . A A . 64 TYR HA 1 1
11 22697 1 1 56 TYR HB2 H -5.925 8.355 -5.614 1.00 . A A . 64 TYR HB2 1 1
11 22698 1 1 56 TYR HB3 H -5.863 7.060 -4.418 1.00 . A A . 64 TYR HB3 1 1
11 22699 1 1 56 TYR HD1 H -4.987 7.642 -2.074 1.00 . A A . 64 TYR HD1 1 1
11 22700 1 1 56 TYR HD2 H -6.169 10.582 -4.917 1.00 . A A . 64 TYR HD2 1 1
11 22701 1 1 56 TYR HE1 H -5.180 9.296 -0.276 1.00 . A A . 64 TYR HE1 1 1
11 22702 1 1 56 TYR HE2 H -6.374 12.244 -3.118 1.00 . A A . 64 TYR HE2 1 1
11 22703 1 1 56 TYR HH H -6.719 12.292 -0.678 1.00 . A A . 64 TYR HH 1 1
11 22704 1 1 56 TYR N N -3.286 8.946 -5.526 1.00 . A A . 64 TYR N 1 1
11 22705 1 1 56 TYR O O -3.749 5.440 -5.830 1.00 . A A . 64 TYR O 1 1
11 22706 1 1 56 TYR OH O -5.899 11.800 -0.572 1.00 . A A . 64 TYR OH 1 1
11 22707 1 1 57 ASN C C -2.197 5.398 -8.438 1.00 . A A . 65 ASN C 1 1
11 22708 1 1 57 ASN CA C -3.556 6.077 -8.496 1.00 . A A . 65 ASN CA 1 1
11 22709 1 1 57 ASN CB C -3.746 6.749 -9.853 1.00 . A A . 65 ASN CB 1 1
11 22710 1 1 57 ASN CG C -5.190 7.101 -10.127 1.00 . A A . 65 ASN CG 1 1
11 22711 1 1 57 ASN H H -3.745 7.994 -7.608 1.00 . A A . 65 ASN H 1 1
11 22712 1 1 57 ASN HA H -4.318 5.329 -8.378 1.00 . A A . 65 ASN HA 1 1
11 22713 1 1 57 ASN HB2 H -3.168 7.653 -9.876 1.00 . A A . 65 ASN HB2 1 1
11 22714 1 1 57 ASN HB3 H -3.402 6.082 -10.631 1.00 . A A . 65 ASN HB3 1 1
11 22715 1 1 57 ASN HD21 H -5.488 5.325 -10.964 1.00 . A A . 65 ASN HD21 1 1
11 22716 1 1 57 ASN HD22 H -6.862 6.369 -10.906 1.00 . A A . 65 ASN HD22 1 1
11 22717 1 1 57 ASN N N -3.709 7.034 -7.408 1.00 . A A . 65 ASN N 1 1
11 22718 1 1 57 ASN ND2 N -5.918 6.175 -10.730 1.00 . A A . 65 ASN ND2 1 1
11 22719 1 1 57 ASN O O -2.092 4.189 -8.643 1.00 . A A . 65 ASN O 1 1
11 22720 1 1 57 ASN OD1 O -5.648 8.196 -9.800 1.00 . A A . 65 ASN OD1 1 1
11 22721 1 1 58 LYS C C 0.327 4.732 -6.827 1.00 . A A . 66 LYS C 1 1
11 22722 1 1 58 LYS CA C 0.189 5.624 -8.053 1.00 . A A . 66 LYS CA 1 1
11 22723 1 1 58 LYS CB C 1.240 6.724 -7.989 1.00 . A A . 66 LYS CB 1 1
11 22724 1 1 58 LYS CD C 2.913 5.532 -9.462 1.00 . A A . 66 LYS CD 1 1
11 22725 1 1 58 LYS CE C 4.354 5.059 -9.568 1.00 . A A . 66 LYS CE 1 1
11 22726 1 1 58 LYS CG C 2.659 6.197 -8.121 1.00 . A A . 66 LYS CG 1 1
11 22727 1 1 58 LYS H H -1.301 7.129 -7.975 1.00 . A A . 66 LYS H 1 1
11 22728 1 1 58 LYS HA H 0.359 5.029 -8.936 1.00 . A A . 66 LYS HA 1 1
11 22729 1 1 58 LYS HB2 H 1.062 7.444 -8.772 1.00 . A A . 66 LYS HB2 1 1
11 22730 1 1 58 LYS HB3 H 1.156 7.217 -7.035 1.00 . A A . 66 LYS HB3 1 1
11 22731 1 1 58 LYS HD2 H 2.257 4.681 -9.563 1.00 . A A . 66 LYS HD2 1 1
11 22732 1 1 58 LYS HD3 H 2.713 6.239 -10.251 1.00 . A A . 66 LYS HD3 1 1
11 22733 1 1 58 LYS HE2 H 5.008 5.901 -9.401 1.00 . A A . 66 LYS HE2 1 1
11 22734 1 1 58 LYS HE3 H 4.532 4.316 -8.804 1.00 . A A . 66 LYS HE3 1 1
11 22735 1 1 58 LYS HG2 H 3.347 7.018 -8.006 1.00 . A A . 66 LYS HG2 1 1
11 22736 1 1 58 LYS HG3 H 2.832 5.472 -7.338 1.00 . A A . 66 LYS HG3 1 1
11 22737 1 1 58 LYS HZ1 H 5.662 4.199 -10.946 1.00 . A A . 66 LYS HZ1 1 1
11 22738 1 1 58 LYS HZ2 H 4.462 5.158 -11.651 1.00 . A A . 66 LYS HZ2 1 1
11 22739 1 1 58 LYS HZ3 H 4.079 3.620 -11.058 1.00 . A A . 66 LYS HZ3 1 1
11 22740 1 1 58 LYS N N -1.159 6.171 -8.136 1.00 . A A . 66 LYS N 1 1
11 22741 1 1 58 LYS NZ N 4.659 4.469 -10.897 1.00 . A A . 66 LYS NZ 1 1
11 22742 1 1 58 LYS O O 1.092 3.766 -6.835 1.00 . A A . 66 LYS O 1 1
11 22743 1 1 59 CYS C C -0.933 2.845 -4.937 1.00 . A A . 67 CYS C 1 1
11 22744 1 1 59 CYS CA C -0.415 4.235 -4.581 1.00 . A A . 67 CYS CA 1 1
11 22745 1 1 59 CYS CB C -1.268 4.871 -3.481 1.00 . A A . 67 CYS CB 1 1
11 22746 1 1 59 CYS H H -0.943 5.885 -5.795 1.00 . A A . 67 CYS H 1 1
11 22747 1 1 59 CYS HA H 0.604 4.149 -4.234 1.00 . A A . 67 CYS HA 1 1
11 22748 1 1 59 CYS HB2 H -0.793 5.786 -3.157 1.00 . A A . 67 CYS HB2 1 1
11 22749 1 1 59 CYS HB3 H -2.245 5.100 -3.879 1.00 . A A . 67 CYS HB3 1 1
11 22750 1 1 59 CYS HG H -2.797 3.759 -1.786 1.00 . A A . 67 CYS HG 1 1
11 22751 1 1 59 CYS N N -0.404 5.065 -5.771 1.00 . A A . 67 CYS N 1 1
11 22752 1 1 59 CYS O O -0.319 1.835 -4.593 1.00 . A A . 67 CYS O 1 1
11 22753 1 1 59 CYS SG S -1.494 3.833 -2.019 1.00 . A A . 67 CYS SG 1 1
11 22754 1 1 60 ARG C C -1.546 0.899 -7.108 1.00 . A A . 68 ARG C 1 1
11 22755 1 1 60 ARG CA C -2.571 1.547 -6.183 1.00 . A A . 68 ARG CA 1 1
11 22756 1 1 60 ARG CB C -3.899 1.786 -6.923 1.00 . A A . 68 ARG CB 1 1
11 22757 1 1 60 ARG CD C -3.844 0.708 -9.202 1.00 . A A . 68 ARG CD 1 1
11 22758 1 1 60 ARG CG C -4.363 0.607 -7.775 1.00 . A A . 68 ARG CG 1 1
11 22759 1 1 60 ARG CZ C -3.771 -0.713 -11.219 1.00 . A A . 68 ARG CZ 1 1
11 22760 1 1 60 ARG H H -2.538 3.638 -5.837 1.00 . A A . 68 ARG H 1 1
11 22761 1 1 60 ARG HA H -2.748 0.889 -5.347 1.00 . A A . 68 ARG HA 1 1
11 22762 1 1 60 ARG HB2 H -4.669 1.997 -6.196 1.00 . A A . 68 ARG HB2 1 1
11 22763 1 1 60 ARG HB3 H -3.786 2.644 -7.569 1.00 . A A . 68 ARG HB3 1 1
11 22764 1 1 60 ARG HD2 H -4.446 1.423 -9.740 1.00 . A A . 68 ARG HD2 1 1
11 22765 1 1 60 ARG HD3 H -2.820 1.052 -9.172 1.00 . A A . 68 ARG HD3 1 1
11 22766 1 1 60 ARG HE H -4.005 -1.391 -9.343 1.00 . A A . 68 ARG HE 1 1
11 22767 1 1 60 ARG HG2 H -3.996 -0.308 -7.334 1.00 . A A . 68 ARG HG2 1 1
11 22768 1 1 60 ARG HG3 H -5.443 0.591 -7.794 1.00 . A A . 68 ARG HG3 1 1
11 22769 1 1 60 ARG HH11 H -3.685 1.278 -11.595 1.00 . A A . 68 ARG HH11 1 1
11 22770 1 1 60 ARG HH12 H -3.579 0.256 -12.992 1.00 . A A . 68 ARG HH12 1 1
11 22771 1 1 60 ARG HH21 H -3.839 -2.748 -11.169 1.00 . A A . 68 ARG HH21 1 1
11 22772 1 1 60 ARG HH22 H -3.675 -2.037 -12.751 1.00 . A A . 68 ARG HH22 1 1
11 22773 1 1 60 ARG N N -2.050 2.803 -5.659 1.00 . A A . 68 ARG N 1 1
11 22774 1 1 60 ARG NE N -3.894 -0.575 -9.901 1.00 . A A . 68 ARG NE 1 1
11 22775 1 1 60 ARG NH1 N -3.670 0.359 -11.998 1.00 . A A . 68 ARG NH1 1 1
11 22776 1 1 60 ARG NH2 N -3.760 -1.927 -11.759 1.00 . A A . 68 ARG NH2 1 1
11 22777 1 1 60 ARG O O -1.296 -0.307 -7.027 1.00 . A A . 68 ARG O 1 1
11 22778 1 1 61 GLU C C 1.125 0.443 -8.291 1.00 . A A . 69 GLU C 1 1
11 22779 1 1 61 GLU CA C 0.028 1.273 -8.952 1.00 . A A . 69 GLU CA 1 1
11 22780 1 1 61 GLU CB C 0.651 2.494 -9.643 1.00 . A A . 69 GLU CB 1 1
11 22781 1 1 61 GLU CD C 0.982 1.458 -11.917 1.00 . A A . 69 GLU CD 1 1
11 22782 1 1 61 GLU CG C 1.641 2.143 -10.739 1.00 . A A . 69 GLU CG 1 1
11 22783 1 1 61 GLU H H -1.212 2.671 -7.964 1.00 . A A . 69 GLU H 1 1
11 22784 1 1 61 GLU HA H -0.476 0.669 -9.691 1.00 . A A . 69 GLU HA 1 1
11 22785 1 1 61 GLU HB2 H -0.139 3.087 -10.080 1.00 . A A . 69 GLU HB2 1 1
11 22786 1 1 61 GLU HB3 H 1.165 3.093 -8.899 1.00 . A A . 69 GLU HB3 1 1
11 22787 1 1 61 GLU HG2 H 2.112 3.050 -11.086 1.00 . A A . 69 GLU HG2 1 1
11 22788 1 1 61 GLU HG3 H 2.390 1.482 -10.330 1.00 . A A . 69 GLU HG3 1 1
11 22789 1 1 61 GLU N N -0.961 1.721 -7.976 1.00 . A A . 69 GLU N 1 1
11 22790 1 1 61 GLU O O 1.361 -0.710 -8.659 1.00 . A A . 69 GLU O 1 1
11 22791 1 1 61 GLU OE1 O 0.436 2.160 -12.789 1.00 . A A . 69 GLU OE1 1 1
11 22792 1 1 61 GLU OE2 O 1.008 0.211 -11.968 1.00 . A A . 69 GLU OE2 1 1
11 22793 1 1 62 LEU C C 2.492 -0.738 -5.731 1.00 . A A . 70 LEU C 1 1
11 22794 1 1 62 LEU CA C 2.910 0.401 -6.652 1.00 . A A . 70 LEU CA 1 1
11 22795 1 1 62 LEU CB C 3.714 1.440 -5.880 1.00 . A A . 70 LEU CB 1 1
11 22796 1 1 62 LEU CD1 C 5.096 3.515 -5.870 1.00 . A A . 70 LEU CD1 1 1
11 22797 1 1 62 LEU CD2 C 5.472 1.790 -7.631 1.00 . A A . 70 LEU CD2 1 1
11 22798 1 1 62 LEU CG C 4.438 2.468 -6.744 1.00 . A A . 70 LEU CG 1 1
11 22799 1 1 62 LEU H H 1.471 1.915 -6.986 1.00 . A A . 70 LEU H 1 1
11 22800 1 1 62 LEU HA H 3.536 -0.007 -7.431 1.00 . A A . 70 LEU HA 1 1
11 22801 1 1 62 LEU HB2 H 3.040 1.966 -5.222 1.00 . A A . 70 LEU HB2 1 1
11 22802 1 1 62 LEU HB3 H 4.450 0.925 -5.280 1.00 . A A . 70 LEU HB3 1 1
11 22803 1 1 62 LEU HD11 H 5.547 4.273 -6.495 1.00 . A A . 70 LEU HD11 1 1
11 22804 1 1 62 LEU HD12 H 5.857 3.049 -5.263 1.00 . A A . 70 LEU HD12 1 1
11 22805 1 1 62 LEU HD13 H 4.352 3.970 -5.231 1.00 . A A . 70 LEU HD13 1 1
11 22806 1 1 62 LEU HD21 H 4.980 1.093 -8.291 1.00 . A A . 70 LEU HD21 1 1
11 22807 1 1 62 LEU HD22 H 6.182 1.261 -7.013 1.00 . A A . 70 LEU HD22 1 1
11 22808 1 1 62 LEU HD23 H 5.988 2.537 -8.215 1.00 . A A . 70 LEU HD23 1 1
11 22809 1 1 62 LEU HG H 3.721 2.966 -7.381 1.00 . A A . 70 LEU HG 1 1
11 22810 1 1 62 LEU N N 1.770 1.030 -7.296 1.00 . A A . 70 LEU N 1 1
11 22811 1 1 62 LEU O O 3.184 -1.748 -5.652 1.00 . A A . 70 LEU O 1 1
11 22812 1 1 63 CYS C C 0.626 -2.932 -4.884 1.00 . A A . 71 CYS C 1 1
11 22813 1 1 63 CYS CA C 0.914 -1.640 -4.129 1.00 . A A . 71 CYS CA 1 1
11 22814 1 1 63 CYS CB C -0.316 -1.205 -3.340 1.00 . A A . 71 CYS CB 1 1
11 22815 1 1 63 CYS H H 0.837 0.229 -5.139 1.00 . A A . 71 CYS H 1 1
11 22816 1 1 63 CYS HA H 1.714 -1.833 -3.436 1.00 . A A . 71 CYS HA 1 1
11 22817 1 1 63 CYS HB2 H -1.087 -0.889 -4.030 1.00 . A A . 71 CYS HB2 1 1
11 22818 1 1 63 CYS HB3 H -0.678 -2.048 -2.767 1.00 . A A . 71 CYS HB3 1 1
11 22819 1 1 63 CYS HG H -0.186 1.291 -2.856 1.00 . A A . 71 CYS HG 1 1
11 22820 1 1 63 CYS N N 1.368 -0.593 -5.039 1.00 . A A . 71 CYS N 1 1
11 22821 1 1 63 CYS O O 1.073 -3.996 -4.476 1.00 . A A . 71 CYS O 1 1
11 22822 1 1 63 CYS SG S -0.020 0.154 -2.189 1.00 . A A . 71 CYS SG 1 1
11 22823 1 1 64 GLU C C 0.872 -4.629 -7.357 1.00 . A A . 72 GLU C 1 1
11 22824 1 1 64 GLU CA C -0.408 -3.997 -6.817 1.00 . A A . 72 GLU CA 1 1
11 22825 1 1 64 GLU CB C -1.310 -3.585 -7.971 1.00 . A A . 72 GLU CB 1 1
11 22826 1 1 64 GLU CD C -3.550 -3.779 -9.091 1.00 . A A . 72 GLU CD 1 1
11 22827 1 1 64 GLU CG C -2.654 -4.285 -7.983 1.00 . A A . 72 GLU CG 1 1
11 22828 1 1 64 GLU H H -0.446 -1.952 -6.263 1.00 . A A . 72 GLU H 1 1
11 22829 1 1 64 GLU HA H -0.926 -4.721 -6.205 1.00 . A A . 72 GLU HA 1 1
11 22830 1 1 64 GLU HB2 H -1.487 -2.523 -7.908 1.00 . A A . 72 GLU HB2 1 1
11 22831 1 1 64 GLU HB3 H -0.806 -3.805 -8.896 1.00 . A A . 72 GLU HB3 1 1
11 22832 1 1 64 GLU HG2 H -2.495 -5.344 -8.121 1.00 . A A . 72 GLU HG2 1 1
11 22833 1 1 64 GLU HG3 H -3.142 -4.113 -7.036 1.00 . A A . 72 GLU HG3 1 1
11 22834 1 1 64 GLU N N -0.102 -2.831 -5.991 1.00 . A A . 72 GLU N 1 1
11 22835 1 1 64 GLU O O 0.995 -5.852 -7.414 1.00 . A A . 72 GLU O 1 1
11 22836 1 1 64 GLU OE1 O -3.362 -4.197 -10.254 1.00 . A A . 72 GLU OE1 1 1
11 22837 1 1 64 GLU OE2 O -4.429 -2.939 -8.817 1.00 . A A . 72 GLU OE2 1 1
11 22838 1 1 65 LYS C C 3.857 -4.981 -7.116 1.00 . A A . 73 LYS C 1 1
11 22839 1 1 65 LYS CA C 3.120 -4.243 -8.223 1.00 . A A . 73 LYS CA 1 1
11 22840 1 1 65 LYS CB C 3.960 -3.054 -8.713 1.00 . A A . 73 LYS CB 1 1
11 22841 1 1 65 LYS CD C 5.590 -3.991 -10.442 1.00 . A A . 73 LYS CD 1 1
11 22842 1 1 65 LYS CE C 5.196 -5.460 -10.497 1.00 . A A . 73 LYS CE 1 1
11 22843 1 1 65 LYS CG C 5.417 -3.384 -9.050 1.00 . A A . 73 LYS CG 1 1
11 22844 1 1 65 LYS H H 1.649 -2.825 -7.691 1.00 . A A . 73 LYS H 1 1
11 22845 1 1 65 LYS HA H 2.945 -4.919 -9.043 1.00 . A A . 73 LYS HA 1 1
11 22846 1 1 65 LYS HB2 H 3.497 -2.648 -9.599 1.00 . A A . 73 LYS HB2 1 1
11 22847 1 1 65 LYS HB3 H 3.959 -2.295 -7.942 1.00 . A A . 73 LYS HB3 1 1
11 22848 1 1 65 LYS HD2 H 4.976 -3.443 -11.139 1.00 . A A . 73 LYS HD2 1 1
11 22849 1 1 65 LYS HD3 H 6.627 -3.899 -10.729 1.00 . A A . 73 LYS HD3 1 1
11 22850 1 1 65 LYS HE2 H 5.823 -6.014 -9.816 1.00 . A A . 73 LYS HE2 1 1
11 22851 1 1 65 LYS HE3 H 4.167 -5.557 -10.197 1.00 . A A . 73 LYS HE3 1 1
11 22852 1 1 65 LYS HG2 H 5.997 -2.475 -8.998 1.00 . A A . 73 LYS HG2 1 1
11 22853 1 1 65 LYS HG3 H 5.789 -4.085 -8.316 1.00 . A A . 73 LYS HG3 1 1
11 22854 1 1 65 LYS HZ1 H 4.823 -5.449 -12.550 1.00 . A A . 73 LYS HZ1 1 1
11 22855 1 1 65 LYS HZ2 H 4.983 -6.999 -11.893 1.00 . A A . 73 LYS HZ2 1 1
11 22856 1 1 65 LYS HZ3 H 6.358 -6.035 -12.136 1.00 . A A . 73 LYS HZ3 1 1
11 22857 1 1 65 LYS N N 1.824 -3.783 -7.739 1.00 . A A . 73 LYS N 1 1
11 22858 1 1 65 LYS NZ N 5.353 -6.023 -11.863 1.00 . A A . 73 LYS NZ 1 1
11 22859 1 1 65 LYS O O 4.375 -6.077 -7.322 1.00 . A A . 73 LYS O 1 1
11 22860 1 1 66 ALA C C 3.835 -6.286 -4.430 1.00 . A A . 74 ALA C 1 1
11 22861 1 1 66 ALA CA C 4.509 -4.978 -4.774 1.00 . A A . 74 ALA CA 1 1
11 22862 1 1 66 ALA CB C 4.438 -4.041 -3.589 1.00 . A A . 74 ALA CB 1 1
11 22863 1 1 66 ALA H H 3.481 -3.481 -5.853 1.00 . A A . 74 ALA H 1 1
11 22864 1 1 66 ALA HA H 5.549 -5.163 -5.000 1.00 . A A . 74 ALA HA 1 1
11 22865 1 1 66 ALA HB1 H 3.421 -3.994 -3.226 1.00 . A A . 74 ALA HB1 1 1
11 22866 1 1 66 ALA HB2 H 4.753 -3.055 -3.890 1.00 . A A . 74 ALA HB2 1 1
11 22867 1 1 66 ALA HB3 H 5.085 -4.405 -2.800 1.00 . A A . 74 ALA HB3 1 1
11 22868 1 1 66 ALA N N 3.887 -4.372 -5.939 1.00 . A A . 74 ALA N 1 1
11 22869 1 1 66 ALA O O 4.494 -7.263 -4.112 1.00 . A A . 74 ALA O 1 1
11 22870 1 1 67 ILE C C 2.106 -8.573 -5.230 1.00 . A A . 75 ILE C 1 1
11 22871 1 1 67 ILE CA C 1.746 -7.494 -4.227 1.00 . A A . 75 ILE CA 1 1
11 22872 1 1 67 ILE CB C 0.234 -7.211 -4.278 1.00 . A A . 75 ILE CB 1 1
11 22873 1 1 67 ILE CD1 C -1.652 -6.083 -3.016 1.00 . A A . 75 ILE CD1 1 1
11 22874 1 1 67 ILE CG1 C -0.169 -6.336 -3.098 1.00 . A A . 75 ILE CG1 1 1
11 22875 1 1 67 ILE CG2 C -0.565 -8.502 -4.280 1.00 . A A . 75 ILE CG2 1 1
11 22876 1 1 67 ILE H H 2.042 -5.458 -4.704 1.00 . A A . 75 ILE H 1 1
11 22877 1 1 67 ILE HA H 1.994 -7.841 -3.235 1.00 . A A . 75 ILE HA 1 1
11 22878 1 1 67 ILE HB H 0.020 -6.684 -5.195 1.00 . A A . 75 ILE HB 1 1
11 22879 1 1 67 ILE HD11 H -1.859 -5.407 -2.202 1.00 . A A . 75 ILE HD11 1 1
11 22880 1 1 67 ILE HD12 H -2.161 -7.022 -2.842 1.00 . A A . 75 ILE HD12 1 1
11 22881 1 1 67 ILE HD13 H -1.997 -5.650 -3.945 1.00 . A A . 75 ILE HD13 1 1
11 22882 1 1 67 ILE HG12 H 0.136 -6.815 -2.181 1.00 . A A . 75 ILE HG12 1 1
11 22883 1 1 67 ILE HG13 H 0.326 -5.379 -3.182 1.00 . A A . 75 ILE HG13 1 1
11 22884 1 1 67 ILE HG21 H -0.222 -9.138 -5.084 1.00 . A A . 75 ILE HG21 1 1
11 22885 1 1 67 ILE HG22 H -1.610 -8.269 -4.423 1.00 . A A . 75 ILE HG22 1 1
11 22886 1 1 67 ILE HG23 H -0.434 -9.007 -3.334 1.00 . A A . 75 ILE HG23 1 1
11 22887 1 1 67 ILE N N 2.515 -6.292 -4.485 1.00 . A A . 75 ILE N 1 1
11 22888 1 1 67 ILE O O 2.306 -9.725 -4.863 1.00 . A A . 75 ILE O 1 1
11 22889 1 1 68 GLU C C 3.998 -9.669 -7.233 1.00 . A A . 76 GLU C 1 1
11 22890 1 1 68 GLU CA C 2.612 -9.099 -7.543 1.00 . A A . 76 GLU CA 1 1
11 22891 1 1 68 GLU CB C 2.627 -8.359 -8.878 1.00 . A A . 76 GLU CB 1 1
11 22892 1 1 68 GLU CD C 2.806 -8.475 -11.377 1.00 . A A . 76 GLU CD 1 1
11 22893 1 1 68 GLU CG C 2.764 -9.262 -10.089 1.00 . A A . 76 GLU CG 1 1
11 22894 1 1 68 GLU H H 1.994 -7.245 -6.724 1.00 . A A . 76 GLU H 1 1
11 22895 1 1 68 GLU HA H 1.895 -9.904 -7.585 1.00 . A A . 76 GLU HA 1 1
11 22896 1 1 68 GLU HB2 H 1.706 -7.804 -8.974 1.00 . A A . 76 GLU HB2 1 1
11 22897 1 1 68 GLU HB3 H 3.458 -7.665 -8.878 1.00 . A A . 76 GLU HB3 1 1
11 22898 1 1 68 GLU HG2 H 3.677 -9.832 -9.999 1.00 . A A . 76 GLU HG2 1 1
11 22899 1 1 68 GLU HG3 H 1.919 -9.934 -10.120 1.00 . A A . 76 GLU HG3 1 1
11 22900 1 1 68 GLU N N 2.207 -8.182 -6.490 1.00 . A A . 76 GLU N 1 1
11 22901 1 1 68 GLU O O 4.221 -10.875 -7.317 1.00 . A A . 76 GLU O 1 1
11 22902 1 1 68 GLU OE1 O 1.730 -8.058 -11.857 1.00 . A A . 76 GLU OE1 1 1
11 22903 1 1 68 GLU OE2 O 3.910 -8.285 -11.932 1.00 . A A . 76 GLU OE2 1 1
11 22904 1 1 69 VAL C C 6.314 -10.037 -5.243 1.00 . A A . 77 VAL C 1 1
11 22905 1 1 69 VAL CA C 6.272 -9.137 -6.477 1.00 . A A . 77 VAL CA 1 1
11 22906 1 1 69 VAL CB C 7.091 -7.853 -6.200 1.00 . A A . 77 VAL CB 1 1
11 22907 1 1 69 VAL CG1 C 8.386 -8.155 -5.466 1.00 . A A . 77 VAL CG1 1 1
11 22908 1 1 69 VAL CG2 C 7.376 -7.107 -7.491 1.00 . A A . 77 VAL CG2 1 1
11 22909 1 1 69 VAL H H 4.643 -7.832 -6.813 1.00 . A A . 77 VAL H 1 1
11 22910 1 1 69 VAL HA H 6.723 -9.663 -7.310 1.00 . A A . 77 VAL HA 1 1
11 22911 1 1 69 VAL HB H 6.496 -7.210 -5.570 1.00 . A A . 77 VAL HB 1 1
11 22912 1 1 69 VAL HG11 H 8.904 -7.230 -5.259 1.00 . A A . 77 VAL HG11 1 1
11 22913 1 1 69 VAL HG12 H 9.010 -8.790 -6.077 1.00 . A A . 77 VAL HG12 1 1
11 22914 1 1 69 VAL HG13 H 8.161 -8.655 -4.535 1.00 . A A . 77 VAL HG13 1 1
11 22915 1 1 69 VAL HG21 H 7.987 -7.721 -8.135 1.00 . A A . 77 VAL HG21 1 1
11 22916 1 1 69 VAL HG22 H 7.897 -6.188 -7.267 1.00 . A A . 77 VAL HG22 1 1
11 22917 1 1 69 VAL HG23 H 6.443 -6.879 -7.990 1.00 . A A . 77 VAL HG23 1 1
11 22918 1 1 69 VAL N N 4.904 -8.780 -6.847 1.00 . A A . 77 VAL N 1 1
11 22919 1 1 69 VAL O O 7.009 -11.048 -5.222 1.00 . A A . 77 VAL O 1 1
11 22920 1 1 70 GLY C C 4.896 -11.735 -3.091 1.00 . A A . 78 GLY C 1 1
11 22921 1 1 70 GLY CA C 5.591 -10.401 -2.974 1.00 . A A . 78 GLY CA 1 1
11 22922 1 1 70 GLY H H 4.994 -8.875 -4.307 1.00 . A A . 78 GLY H 1 1
11 22923 1 1 70 GLY HA2 H 6.621 -10.568 -2.685 1.00 . A A . 78 GLY HA2 1 1
11 22924 1 1 70 GLY HA3 H 5.102 -9.816 -2.209 1.00 . A A . 78 GLY HA3 1 1
11 22925 1 1 70 GLY N N 5.568 -9.664 -4.218 1.00 . A A . 78 GLY N 1 1
11 22926 1 1 70 GLY O O 5.360 -12.733 -2.552 1.00 . A A . 78 GLY O 1 1
11 22927 1 1 71 ARG C C 3.878 -13.920 -4.898 1.00 . A A . 79 ARG C 1 1
11 22928 1 1 71 ARG CA C 3.045 -12.982 -4.032 1.00 . A A . 79 ARG CA 1 1
11 22929 1 1 71 ARG CB C 1.708 -12.652 -4.692 1.00 . A A . 79 ARG CB 1 1
11 22930 1 1 71 ARG CD C -0.760 -12.973 -4.627 1.00 . A A . 79 ARG CD 1 1
11 22931 1 1 71 ARG CG C 0.587 -13.603 -4.329 1.00 . A A . 79 ARG CG 1 1
11 22932 1 1 71 ARG CZ C -3.149 -13.543 -4.444 1.00 . A A . 79 ARG CZ 1 1
11 22933 1 1 71 ARG H H 3.457 -10.916 -4.204 1.00 . A A . 79 ARG H 1 1
11 22934 1 1 71 ARG HA H 2.869 -13.446 -3.072 1.00 . A A . 79 ARG HA 1 1
11 22935 1 1 71 ARG HB2 H 1.413 -11.656 -4.395 1.00 . A A . 79 ARG HB2 1 1
11 22936 1 1 71 ARG HB3 H 1.835 -12.672 -5.764 1.00 . A A . 79 ARG HB3 1 1
11 22937 1 1 71 ARG HD2 H -0.814 -12.021 -4.118 1.00 . A A . 79 ARG HD2 1 1
11 22938 1 1 71 ARG HD3 H -0.841 -12.812 -5.690 1.00 . A A . 79 ARG HD3 1 1
11 22939 1 1 71 ARG HE H -1.653 -14.602 -3.642 1.00 . A A . 79 ARG HE 1 1
11 22940 1 1 71 ARG HG2 H 0.689 -14.509 -4.908 1.00 . A A . 79 ARG HG2 1 1
11 22941 1 1 71 ARG HG3 H 0.645 -13.833 -3.277 1.00 . A A . 79 ARG HG3 1 1
11 22942 1 1 71 ARG HH11 H -2.766 -11.897 -5.570 1.00 . A A . 79 ARG HH11 1 1
11 22943 1 1 71 ARG HH12 H -4.443 -12.305 -5.394 1.00 . A A . 79 ARG HH12 1 1
11 22944 1 1 71 ARG HH21 H -3.859 -15.126 -3.400 1.00 . A A . 79 ARG HH21 1 1
11 22945 1 1 71 ARG HH22 H -5.067 -14.126 -4.146 1.00 . A A . 79 ARG HH22 1 1
11 22946 1 1 71 ARG N N 3.789 -11.754 -3.809 1.00 . A A . 79 ARG N 1 1
11 22947 1 1 71 ARG NE N -1.871 -13.807 -4.182 1.00 . A A . 79 ARG NE 1 1
11 22948 1 1 71 ARG NH1 N -3.478 -12.497 -5.195 1.00 . A A . 79 ARG NH1 1 1
11 22949 1 1 71 ARG NH2 N -4.100 -14.328 -3.962 1.00 . A A . 79 ARG NH2 1 1
11 22950 1 1 71 ARG O O 3.759 -15.144 -4.819 1.00 . A A . 79 ARG O 1 1
11 22951 1 1 72 GLU C C 6.823 -14.591 -5.612 1.00 . A A . 80 GLU C 1 1
11 22952 1 1 72 GLU CA C 5.709 -14.044 -6.510 1.00 . A A . 80 GLU CA 1 1
11 22953 1 1 72 GLU CB C 6.295 -13.101 -7.571 1.00 . A A . 80 GLU CB 1 1
11 22954 1 1 72 GLU CD C 7.783 -12.837 -9.589 1.00 . A A . 80 GLU CD 1 1
11 22955 1 1 72 GLU CG C 7.398 -13.711 -8.413 1.00 . A A . 80 GLU CG 1 1
11 22956 1 1 72 GLU H H 4.701 -12.338 -5.790 1.00 . A A . 80 GLU H 1 1
11 22957 1 1 72 GLU HA H 5.209 -14.864 -6.998 1.00 . A A . 80 GLU HA 1 1
11 22958 1 1 72 GLU HB2 H 5.505 -12.779 -8.230 1.00 . A A . 80 GLU HB2 1 1
11 22959 1 1 72 GLU HB3 H 6.699 -12.232 -7.070 1.00 . A A . 80 GLU HB3 1 1
11 22960 1 1 72 GLU HG2 H 8.267 -13.845 -7.790 1.00 . A A . 80 GLU HG2 1 1
11 22961 1 1 72 GLU HG3 H 7.067 -14.669 -8.785 1.00 . A A . 80 GLU HG3 1 1
11 22962 1 1 72 GLU N N 4.734 -13.317 -5.715 1.00 . A A . 80 GLU N 1 1
11 22963 1 1 72 GLU O O 7.096 -15.791 -5.597 1.00 . A A . 80 GLU O 1 1
11 22964 1 1 72 GLU OE1 O 7.183 -12.987 -10.675 1.00 . A A . 80 GLU OE1 1 1
11 22965 1 1 72 GLU OE2 O 8.680 -11.983 -9.429 1.00 . A A . 80 GLU OE2 1 1
11 22966 1 1 73 ASN C C 8.164 -14.469 -2.601 1.00 . A A . 81 ASN C 1 1
11 22967 1 1 73 ASN CA C 8.577 -14.028 -4.001 1.00 . A A . 81 ASN CA 1 1
11 22968 1 1 73 ASN CB C 9.514 -12.825 -3.922 1.00 . A A . 81 ASN CB 1 1
11 22969 1 1 73 ASN CG C 10.882 -13.163 -3.357 1.00 . A A . 81 ASN CG 1 1
11 22970 1 1 73 ASN H H 7.077 -12.778 -4.819 1.00 . A A . 81 ASN H 1 1
11 22971 1 1 73 ASN HA H 9.096 -14.841 -4.466 1.00 . A A . 81 ASN HA 1 1
11 22972 1 1 73 ASN HB2 H 9.644 -12.411 -4.910 1.00 . A A . 81 ASN HB2 1 1
11 22973 1 1 73 ASN HB3 H 9.061 -12.087 -3.291 1.00 . A A . 81 ASN HB3 1 1
11 22974 1 1 73 ASN HD21 H 11.026 -11.349 -2.567 1.00 . A A . 81 ASN HD21 1 1
11 22975 1 1 73 ASN HD22 H 12.372 -12.393 -2.293 1.00 . A A . 81 ASN HD22 1 1
11 22976 1 1 73 ASN N N 7.419 -13.700 -4.830 1.00 . A A . 81 ASN N 1 1
11 22977 1 1 73 ASN ND2 N 11.488 -12.206 -2.671 1.00 . A A . 81 ASN ND2 1 1
11 22978 1 1 73 ASN O O 8.913 -14.291 -1.644 1.00 . A A . 81 ASN O 1 1
11 22979 1 1 73 ASN OD1 O 11.389 -14.276 -3.526 1.00 . A A . 81 ASN OD1 1 1
11 22980 1 1 74 ARG C C 6.655 -14.745 -0.021 1.00 . A A . 82 ARG C 1 1
11 22981 1 1 74 ARG CA C 6.441 -15.628 -1.259 1.00 . A A . 82 ARG CA 1 1
11 22982 1 1 74 ARG CB C 6.993 -17.065 -1.091 1.00 . A A . 82 ARG CB 1 1
11 22983 1 1 74 ARG CD C 9.161 -16.699 0.138 1.00 . A A . 82 ARG CD 1 1
11 22984 1 1 74 ARG CG C 8.509 -17.223 -1.122 1.00 . A A . 82 ARG CG 1 1
11 22985 1 1 74 ARG CZ C 11.452 -15.870 0.560 1.00 . A A . 82 ARG CZ 1 1
11 22986 1 1 74 ARG H H 6.360 -14.978 -3.273 1.00 . A A . 82 ARG H 1 1
11 22987 1 1 74 ARG HA H 5.383 -15.710 -1.386 1.00 . A A . 82 ARG HA 1 1
11 22988 1 1 74 ARG HB2 H 6.641 -17.461 -0.155 1.00 . A A . 82 ARG HB2 1 1
11 22989 1 1 74 ARG HB3 H 6.589 -17.666 -1.894 1.00 . A A . 82 ARG HB3 1 1
11 22990 1 1 74 ARG HD2 H 8.872 -15.664 0.259 1.00 . A A . 82 ARG HD2 1 1
11 22991 1 1 74 ARG HD3 H 8.797 -17.272 0.977 1.00 . A A . 82 ARG HD3 1 1
11 22992 1 1 74 ARG HE H 10.999 -17.602 -0.334 1.00 . A A . 82 ARG HE 1 1
11 22993 1 1 74 ARG HG2 H 8.750 -18.268 -1.228 1.00 . A A . 82 ARG HG2 1 1
11 22994 1 1 74 ARG HG3 H 8.898 -16.677 -1.970 1.00 . A A . 82 ARG HG3 1 1
11 22995 1 1 74 ARG HH11 H 9.986 -14.625 1.201 1.00 . A A . 82 ARG HH11 1 1
11 22996 1 1 74 ARG HH12 H 11.603 -14.070 1.488 1.00 . A A . 82 ARG HH12 1 1
11 22997 1 1 74 ARG HH21 H 13.127 -16.877 0.032 1.00 . A A . 82 ARG HH21 1 1
11 22998 1 1 74 ARG HH22 H 13.393 -15.357 0.827 1.00 . A A . 82 ARG HH22 1 1
11 22999 1 1 74 ARG N N 6.951 -15.011 -2.493 1.00 . A A . 82 ARG N 1 1
11 23000 1 1 74 ARG NE N 10.620 -16.796 0.083 1.00 . A A . 82 ARG NE 1 1
11 23001 1 1 74 ARG NH1 N 10.975 -14.768 1.129 1.00 . A A . 82 ARG NH1 1 1
11 23002 1 1 74 ARG NH2 N 12.762 -16.048 0.464 1.00 . A A . 82 ARG NH2 1 1
11 23003 1 1 74 ARG O O 6.906 -15.227 1.082 1.00 . A A . 82 ARG O 1 1
11 23004 1 1 75 GLU C C 5.492 -12.429 1.776 1.00 . A A . 83 GLU C 1 1
11 23005 1 1 75 GLU CA C 6.689 -12.451 0.820 1.00 . A A . 83 GLU CA 1 1
11 23006 1 1 75 GLU CB C 6.891 -11.077 0.164 1.00 . A A . 83 GLU CB 1 1
11 23007 1 1 75 GLU CD C 8.422 -10.272 2.012 1.00 . A A . 83 GLU CD 1 1
11 23008 1 1 75 GLU CG C 7.235 -9.951 1.130 1.00 . A A . 83 GLU CG 1 1
11 23009 1 1 75 GLU H H 6.216 -13.145 -1.119 1.00 . A A . 83 GLU H 1 1
11 23010 1 1 75 GLU HA H 7.577 -12.715 1.372 1.00 . A A . 83 GLU HA 1 1
11 23011 1 1 75 GLU HB2 H 7.691 -11.155 -0.557 1.00 . A A . 83 GLU HB2 1 1
11 23012 1 1 75 GLU HB3 H 5.980 -10.808 -0.355 1.00 . A A . 83 GLU HB3 1 1
11 23013 1 1 75 GLU HG2 H 7.464 -9.064 0.558 1.00 . A A . 83 GLU HG2 1 1
11 23014 1 1 75 GLU HG3 H 6.378 -9.760 1.759 1.00 . A A . 83 GLU HG3 1 1
11 23015 1 1 75 GLU N N 6.491 -13.447 -0.224 1.00 . A A . 83 GLU N 1 1
11 23016 1 1 75 GLU O O 4.441 -13.000 1.476 1.00 . A A . 83 GLU O 1 1
11 23017 1 1 75 GLU OE1 O 9.568 -10.165 1.531 1.00 . A A . 83 GLU OE1 1 1
11 23018 1 1 75 GLU OE2 O 8.218 -10.644 3.183 1.00 . A A . 83 GLU OE2 1 1
11 23019 1 1 76 ASP C C 3.329 -11.125 3.343 1.00 . A A . 84 ASP C 1 1
11 23020 1 1 76 ASP CA C 4.639 -11.639 3.943 1.00 . A A . 84 ASP CA 1 1
11 23021 1 1 76 ASP CB C 5.127 -10.690 5.042 1.00 . A A . 84 ASP CB 1 1
11 23022 1 1 76 ASP CG C 4.090 -10.429 6.116 1.00 . A A . 84 ASP CG 1 1
11 23023 1 1 76 ASP H H 6.558 -11.366 3.090 1.00 . A A . 84 ASP H 1 1
11 23024 1 1 76 ASP HA H 4.467 -12.608 4.374 1.00 . A A . 84 ASP HA 1 1
11 23025 1 1 76 ASP HB2 H 5.998 -11.117 5.513 1.00 . A A . 84 ASP HB2 1 1
11 23026 1 1 76 ASP HB3 H 5.396 -9.748 4.593 1.00 . A A . 84 ASP HB3 1 1
11 23027 1 1 76 ASP N N 5.678 -11.778 2.922 1.00 . A A . 84 ASP N 1 1
11 23028 1 1 76 ASP O O 3.226 -9.964 2.939 1.00 . A A . 84 ASP O 1 1
11 23029 1 1 76 ASP OD1 O 3.929 -11.280 7.010 1.00 . A A . 84 ASP OD1 1 1
11 23030 1 1 76 ASP OD2 O 3.412 -9.380 6.059 1.00 . A A . 84 ASP OD2 1 1
11 23031 1 1 77 TYR C C 0.290 -10.661 3.598 1.00 . A A . 85 TYR C 1 1
11 23032 1 1 77 TYR CA C 1.029 -11.664 2.720 1.00 . A A . 85 TYR CA 1 1
11 23033 1 1 77 TYR CB C 0.176 -12.923 2.536 1.00 . A A . 85 TYR CB 1 1
11 23034 1 1 77 TYR CD1 C -0.833 -13.219 4.830 1.00 . A A . 85 TYR CD1 1 1
11 23035 1 1 77 TYR CD2 C 0.613 -14.922 4.009 1.00 . A A . 85 TYR CD2 1 1
11 23036 1 1 77 TYR CE1 C -1.004 -13.919 6.004 1.00 . A A . 85 TYR CE1 1 1
11 23037 1 1 77 TYR CE2 C 0.445 -15.635 5.180 1.00 . A A . 85 TYR CE2 1 1
11 23038 1 1 77 TYR CG C -0.022 -13.706 3.815 1.00 . A A . 85 TYR CG 1 1
11 23039 1 1 77 TYR CZ C -0.363 -15.128 6.177 1.00 . A A . 85 TYR CZ 1 1
11 23040 1 1 77 TYR H H 2.478 -12.908 3.636 1.00 . A A . 85 TYR H 1 1
11 23041 1 1 77 TYR HA H 1.197 -11.217 1.754 1.00 . A A . 85 TYR HA 1 1
11 23042 1 1 77 TYR HB2 H -0.797 -12.641 2.165 1.00 . A A . 85 TYR HB2 1 1
11 23043 1 1 77 TYR HB3 H 0.656 -13.572 1.819 1.00 . A A . 85 TYR HB3 1 1
11 23044 1 1 77 TYR HD1 H -1.335 -12.268 4.688 1.00 . A A . 85 TYR HD1 1 1
11 23045 1 1 77 TYR HD2 H 1.245 -15.313 3.228 1.00 . A A . 85 TYR HD2 1 1
11 23046 1 1 77 TYR HE1 H -1.636 -13.516 6.782 1.00 . A A . 85 TYR HE1 1 1
11 23047 1 1 77 TYR HE2 H 0.948 -16.580 5.311 1.00 . A A . 85 TYR HE2 1 1
11 23048 1 1 77 TYR HH H 0.319 -16.215 7.609 1.00 . A A . 85 TYR HH 1 1
11 23049 1 1 77 TYR N N 2.331 -12.003 3.290 1.00 . A A . 85 TYR N 1 1
11 23050 1 1 77 TYR O O -0.677 -10.037 3.165 1.00 . A A . 85 TYR O 1 1
11 23051 1 1 77 TYR OH O -0.526 -15.833 7.348 1.00 . A A . 85 TYR OH 1 1
11 23052 1 1 78 ARG C C 0.356 -8.159 5.229 1.00 . A A . 86 ARG C 1 1
11 23053 1 1 78 ARG CA C 0.130 -9.569 5.750 1.00 . A A . 86 ARG CA 1 1
11 23054 1 1 78 ARG CB C 0.700 -9.713 7.147 1.00 . A A . 86 ARG CB 1 1
11 23055 1 1 78 ARG CD C 1.057 -11.150 9.127 1.00 . A A . 86 ARG CD 1 1
11 23056 1 1 78 ARG CG C 0.634 -11.124 7.683 1.00 . A A . 86 ARG CG 1 1
11 23057 1 1 78 ARG CZ C 2.851 -9.991 10.374 1.00 . A A . 86 ARG CZ 1 1
11 23058 1 1 78 ARG H H 1.502 -11.057 5.140 1.00 . A A . 86 ARG H 1 1
11 23059 1 1 78 ARG HA H -0.932 -9.770 5.791 1.00 . A A . 86 ARG HA 1 1
11 23060 1 1 78 ARG HB2 H 1.732 -9.399 7.140 1.00 . A A . 86 ARG HB2 1 1
11 23061 1 1 78 ARG HB3 H 0.138 -9.076 7.815 1.00 . A A . 86 ARG HB3 1 1
11 23062 1 1 78 ARG HD2 H 0.377 -10.523 9.682 1.00 . A A . 86 ARG HD2 1 1
11 23063 1 1 78 ARG HD3 H 0.999 -12.162 9.490 1.00 . A A . 86 ARG HD3 1 1
11 23064 1 1 78 ARG HE H 3.052 -10.806 8.548 1.00 . A A . 86 ARG HE 1 1
11 23065 1 1 78 ARG HG2 H -0.379 -11.487 7.601 1.00 . A A . 86 ARG HG2 1 1
11 23066 1 1 78 ARG HG3 H 1.298 -11.753 7.108 1.00 . A A . 86 ARG HG3 1 1
11 23067 1 1 78 ARG HH11 H 1.095 -10.125 11.384 1.00 . A A . 86 ARG HH11 1 1
11 23068 1 1 78 ARG HH12 H 2.367 -9.289 12.215 1.00 . A A . 86 ARG HH12 1 1
11 23069 1 1 78 ARG HH21 H 4.720 -9.698 9.645 1.00 . A A . 86 ARG HH21 1 1
11 23070 1 1 78 ARG HH22 H 4.431 -9.047 11.227 1.00 . A A . 86 ARG HH22 1 1
11 23071 1 1 78 ARG N N 0.738 -10.519 4.839 1.00 . A A . 86 ARG N 1 1
11 23072 1 1 78 ARG NE N 2.421 -10.649 9.297 1.00 . A A . 86 ARG NE 1 1
11 23073 1 1 78 ARG NH1 N 2.039 -9.785 11.406 1.00 . A A . 86 ARG NH1 1 1
11 23074 1 1 78 ARG NH2 N 4.100 -9.543 10.419 1.00 . A A . 86 ARG NH2 1 1
11 23075 1 1 78 ARG O O -0.542 -7.319 5.287 1.00 . A A . 86 ARG O 1 1
11 23076 1 1 79 GLN C C 1.052 -6.520 2.780 1.00 . A A . 87 GLN C 1 1
11 23077 1 1 79 GLN CA C 1.873 -6.652 4.050 1.00 . A A . 87 GLN CA 1 1
11 23078 1 1 79 GLN CB C 3.361 -6.545 3.696 1.00 . A A . 87 GLN CB 1 1
11 23079 1 1 79 GLN CD C 3.858 -5.852 6.078 1.00 . A A . 87 GLN CD 1 1
11 23080 1 1 79 GLN CG C 4.307 -6.659 4.878 1.00 . A A . 87 GLN CG 1 1
11 23081 1 1 79 GLN H H 2.265 -8.604 4.784 1.00 . A A . 87 GLN H 1 1
11 23082 1 1 79 GLN HA H 1.609 -5.850 4.724 1.00 . A A . 87 GLN HA 1 1
11 23083 1 1 79 GLN HB2 H 3.605 -7.331 2.997 1.00 . A A . 87 GLN HB2 1 1
11 23084 1 1 79 GLN HB3 H 3.533 -5.592 3.217 1.00 . A A . 87 GLN HB3 1 1
11 23085 1 1 79 GLN HE21 H 2.949 -7.451 6.823 1.00 . A A . 87 GLN HE21 1 1
11 23086 1 1 79 GLN HE22 H 2.839 -6.007 7.774 1.00 . A A . 87 GLN HE22 1 1
11 23087 1 1 79 GLN HG2 H 4.373 -7.697 5.168 1.00 . A A . 87 GLN HG2 1 1
11 23088 1 1 79 GLN HG3 H 5.283 -6.311 4.573 1.00 . A A . 87 GLN HG3 1 1
11 23089 1 1 79 GLN N N 1.561 -7.916 4.708 1.00 . A A . 87 GLN N 1 1
11 23090 1 1 79 GLN NE2 N 3.143 -6.500 6.982 1.00 . A A . 87 GLN NE2 1 1
11 23091 1 1 79 GLN O O 0.588 -5.439 2.443 1.00 . A A . 87 GLN O 1 1
11 23092 1 1 79 GLN OE1 O 4.172 -4.669 6.202 1.00 . A A . 87 GLN OE1 1 1
11 23093 1 1 80 ILE C C -1.365 -7.239 1.165 1.00 . A A . 88 ILE C 1 1
11 23094 1 1 80 ILE CA C 0.063 -7.684 0.879 1.00 . A A . 88 ILE CA 1 1
11 23095 1 1 80 ILE CB C 0.074 -9.098 0.254 1.00 . A A . 88 ILE CB 1 1
11 23096 1 1 80 ILE CD1 C 1.503 -10.638 -1.185 1.00 . A A . 88 ILE CD1 1 1
11 23097 1 1 80 ILE CG1 C 1.338 -9.275 -0.570 1.00 . A A . 88 ILE CG1 1 1
11 23098 1 1 80 ILE CG2 C -1.153 -9.344 -0.602 1.00 . A A . 88 ILE CG2 1 1
11 23099 1 1 80 ILE H H 1.323 -8.457 2.390 1.00 . A A . 88 ILE H 1 1
11 23100 1 1 80 ILE HA H 0.499 -7.000 0.164 1.00 . A A . 88 ILE HA 1 1
11 23101 1 1 80 ILE HB H 0.070 -9.817 1.050 1.00 . A A . 88 ILE HB 1 1
11 23102 1 1 80 ILE HD11 H 1.449 -11.392 -0.415 1.00 . A A . 88 ILE HD11 1 1
11 23103 1 1 80 ILE HD12 H 2.465 -10.688 -1.675 1.00 . A A . 88 ILE HD12 1 1
11 23104 1 1 80 ILE HD13 H 0.717 -10.799 -1.910 1.00 . A A . 88 ILE HD13 1 1
11 23105 1 1 80 ILE HG12 H 1.307 -8.567 -1.374 1.00 . A A . 88 ILE HG12 1 1
11 23106 1 1 80 ILE HG13 H 2.200 -9.078 0.051 1.00 . A A . 88 ILE HG13 1 1
11 23107 1 1 80 ILE HG21 H -1.105 -10.337 -1.025 1.00 . A A . 88 ILE HG21 1 1
11 23108 1 1 80 ILE HG22 H -1.191 -8.614 -1.397 1.00 . A A . 88 ILE HG22 1 1
11 23109 1 1 80 ILE HG23 H -2.040 -9.256 0.010 1.00 . A A . 88 ILE HG23 1 1
11 23110 1 1 80 ILE N N 0.880 -7.638 2.084 1.00 . A A . 88 ILE N 1 1
11 23111 1 1 80 ILE O O -1.954 -6.488 0.394 1.00 . A A . 88 ILE O 1 1
11 23112 1 1 81 ALA C C -3.303 -5.804 2.996 1.00 . A A . 89 ALA C 1 1
11 23113 1 1 81 ALA CA C -3.248 -7.292 2.687 1.00 . A A . 89 ALA CA 1 1
11 23114 1 1 81 ALA CB C -3.685 -8.096 3.890 1.00 . A A . 89 ALA CB 1 1
11 23115 1 1 81 ALA H H -1.400 -8.313 2.845 1.00 . A A . 89 ALA H 1 1
11 23116 1 1 81 ALA HA H -3.925 -7.504 1.871 1.00 . A A . 89 ALA HA 1 1
11 23117 1 1 81 ALA HB1 H -4.721 -7.882 4.112 1.00 . A A . 89 ALA HB1 1 1
11 23118 1 1 81 ALA HB2 H -3.073 -7.826 4.740 1.00 . A A . 89 ALA HB2 1 1
11 23119 1 1 81 ALA HB3 H -3.570 -9.154 3.681 1.00 . A A . 89 ALA HB3 1 1
11 23120 1 1 81 ALA N N -1.909 -7.687 2.282 1.00 . A A . 89 ALA N 1 1
11 23121 1 1 81 ALA O O -4.294 -5.139 2.714 1.00 . A A . 89 ALA O 1 1
11 23122 1 1 82 LYS C C -1.927 -3.086 2.565 1.00 . A A . 90 LYS C 1 1
11 23123 1 1 82 LYS CA C -2.152 -3.857 3.860 1.00 . A A . 90 LYS CA 1 1
11 23124 1 1 82 LYS CB C -1.037 -3.561 4.865 1.00 . A A . 90 LYS CB 1 1
11 23125 1 1 82 LYS CD C -2.505 -4.290 6.799 1.00 . A A . 90 LYS CD 1 1
11 23126 1 1 82 LYS CE C -2.850 -2.865 7.212 1.00 . A A . 90 LYS CE 1 1
11 23127 1 1 82 LYS CG C -1.128 -4.382 6.149 1.00 . A A . 90 LYS CG 1 1
11 23128 1 1 82 LYS H H -1.473 -5.861 3.801 1.00 . A A . 90 LYS H 1 1
11 23129 1 1 82 LYS HA H -3.100 -3.555 4.282 1.00 . A A . 90 LYS HA 1 1
11 23130 1 1 82 LYS HB2 H -0.084 -3.769 4.399 1.00 . A A . 90 LYS HB2 1 1
11 23131 1 1 82 LYS HB3 H -1.076 -2.515 5.130 1.00 . A A . 90 LYS HB3 1 1
11 23132 1 1 82 LYS HD2 H -3.247 -4.641 6.095 1.00 . A A . 90 LYS HD2 1 1
11 23133 1 1 82 LYS HD3 H -2.518 -4.922 7.676 1.00 . A A . 90 LYS HD3 1 1
11 23134 1 1 82 LYS HE2 H -2.842 -2.238 6.334 1.00 . A A . 90 LYS HE2 1 1
11 23135 1 1 82 LYS HE3 H -3.839 -2.860 7.647 1.00 . A A . 90 LYS HE3 1 1
11 23136 1 1 82 LYS HG2 H -0.924 -5.416 5.914 1.00 . A A . 90 LYS HG2 1 1
11 23137 1 1 82 LYS HG3 H -0.387 -4.020 6.846 1.00 . A A . 90 LYS HG3 1 1
11 23138 1 1 82 LYS HZ1 H -0.929 -2.290 7.792 1.00 . A A . 90 LYS HZ1 1 1
11 23139 1 1 82 LYS HZ2 H -1.861 -2.922 9.052 1.00 . A A . 90 LYS HZ2 1 1
11 23140 1 1 82 LYS HZ3 H -2.159 -1.359 8.481 1.00 . A A . 90 LYS HZ3 1 1
11 23141 1 1 82 LYS N N -2.229 -5.280 3.571 1.00 . A A . 90 LYS N 1 1
11 23142 1 1 82 LYS NZ N -1.882 -2.322 8.202 1.00 . A A . 90 LYS NZ 1 1
11 23143 1 1 82 LYS O O -2.336 -1.934 2.434 1.00 . A A . 90 LYS O 1 1
11 23144 1 1 83 ALA C C -2.471 -3.118 -0.401 1.00 . A A . 91 ALA C 1 1
11 23145 1 1 83 ALA CA C -1.118 -3.200 0.275 1.00 . A A . 91 ALA CA 1 1
11 23146 1 1 83 ALA CB C -0.160 -4.056 -0.541 1.00 . A A . 91 ALA CB 1 1
11 23147 1 1 83 ALA H H -0.876 -4.613 1.822 1.00 . A A . 91 ALA H 1 1
11 23148 1 1 83 ALA HA H -0.705 -2.206 0.357 1.00 . A A . 91 ALA HA 1 1
11 23149 1 1 83 ALA HB1 H 0.787 -4.124 -0.029 1.00 . A A . 91 ALA HB1 1 1
11 23150 1 1 83 ALA HB2 H -0.012 -3.607 -1.512 1.00 . A A . 91 ALA HB2 1 1
11 23151 1 1 83 ALA HB3 H -0.574 -5.048 -0.665 1.00 . A A . 91 ALA HB3 1 1
11 23152 1 1 83 ALA N N -1.275 -3.740 1.612 1.00 . A A . 91 ALA N 1 1
11 23153 1 1 83 ALA O O -2.811 -2.106 -1.000 1.00 . A A . 91 ALA O 1 1
11 23154 1 1 84 TYR C C -5.432 -3.130 -0.091 1.00 . A A . 92 TYR C 1 1
11 23155 1 1 84 TYR CA C -4.615 -4.214 -0.764 1.00 . A A . 92 TYR CA 1 1
11 23156 1 1 84 TYR CB C -5.267 -5.566 -0.495 1.00 . A A . 92 TYR CB 1 1
11 23157 1 1 84 TYR CD1 C -5.216 -6.512 -2.827 1.00 . A A . 92 TYR CD1 1 1
11 23158 1 1 84 TYR CD2 C -4.300 -7.806 -1.055 1.00 . A A . 92 TYR CD2 1 1
11 23159 1 1 84 TYR CE1 C -4.900 -7.511 -3.728 1.00 . A A . 92 TYR CE1 1 1
11 23160 1 1 84 TYR CE2 C -3.981 -8.809 -1.944 1.00 . A A . 92 TYR CE2 1 1
11 23161 1 1 84 TYR CG C -4.920 -6.647 -1.479 1.00 . A A . 92 TYR CG 1 1
11 23162 1 1 84 TYR CZ C -4.283 -8.660 -3.280 1.00 . A A . 92 TYR CZ 1 1
11 23163 1 1 84 TYR H H -2.878 -4.995 0.152 1.00 . A A . 92 TYR H 1 1
11 23164 1 1 84 TYR HA H -4.598 -4.030 -1.821 1.00 . A A . 92 TYR HA 1 1
11 23165 1 1 84 TYR HB2 H -4.962 -5.908 0.482 1.00 . A A . 92 TYR HB2 1 1
11 23166 1 1 84 TYR HB3 H -6.338 -5.445 -0.500 1.00 . A A . 92 TYR HB3 1 1
11 23167 1 1 84 TYR HD1 H -5.699 -5.609 -3.169 1.00 . A A . 92 TYR HD1 1 1
11 23168 1 1 84 TYR HD2 H -4.073 -7.921 -0.004 1.00 . A A . 92 TYR HD2 1 1
11 23169 1 1 84 TYR HE1 H -5.137 -7.390 -4.775 1.00 . A A . 92 TYR HE1 1 1
11 23170 1 1 84 TYR HE2 H -3.484 -9.701 -1.590 1.00 . A A . 92 TYR HE2 1 1
11 23171 1 1 84 TYR HH H -4.206 -10.515 -3.774 1.00 . A A . 92 TYR HH 1 1
11 23172 1 1 84 TYR N N -3.245 -4.190 -0.277 1.00 . A A . 92 TYR N 1 1
11 23173 1 1 84 TYR O O -6.253 -2.474 -0.726 1.00 . A A . 92 TYR O 1 1
11 23174 1 1 84 TYR OH O -3.973 -9.664 -4.166 1.00 . A A . 92 TYR OH 1 1
11 23175 1 1 85 ALA C C -5.515 -0.541 1.476 1.00 . A A . 93 ALA C 1 1
11 23176 1 1 85 ALA CA C -5.897 -1.934 1.957 1.00 . A A . 93 ALA CA 1 1
11 23177 1 1 85 ALA CB C -5.618 -2.091 3.440 1.00 . A A . 93 ALA CB 1 1
11 23178 1 1 85 ALA H H -4.561 -3.539 1.656 1.00 . A A . 93 ALA H 1 1
11 23179 1 1 85 ALA HA H -6.954 -2.077 1.795 1.00 . A A . 93 ALA HA 1 1
11 23180 1 1 85 ALA HB1 H -5.878 -3.094 3.748 1.00 . A A . 93 ALA HB1 1 1
11 23181 1 1 85 ALA HB2 H -6.213 -1.381 3.993 1.00 . A A . 93 ALA HB2 1 1
11 23182 1 1 85 ALA HB3 H -4.571 -1.915 3.632 1.00 . A A . 93 ALA HB3 1 1
11 23183 1 1 85 ALA N N -5.201 -2.951 1.198 1.00 . A A . 93 ALA N 1 1
11 23184 1 1 85 ALA O O -6.353 0.350 1.437 1.00 . A A . 93 ALA O 1 1
11 23185 1 1 86 ARG C C -4.400 1.099 -0.846 1.00 . A A . 94 ARG C 1 1
11 23186 1 1 86 ARG CA C -3.804 0.908 0.540 1.00 . A A . 94 ARG CA 1 1
11 23187 1 1 86 ARG CB C -2.277 0.990 0.462 1.00 . A A . 94 ARG CB 1 1
11 23188 1 1 86 ARG CD C -0.133 1.561 1.642 1.00 . A A . 94 ARG CD 1 1
11 23189 1 1 86 ARG CG C -1.596 1.174 1.808 1.00 . A A . 94 ARG CG 1 1
11 23190 1 1 86 ARG CZ C 1.676 1.170 3.301 1.00 . A A . 94 ARG CZ 1 1
11 23191 1 1 86 ARG H H -3.600 -1.083 1.240 1.00 . A A . 94 ARG H 1 1
11 23192 1 1 86 ARG HA H -4.166 1.701 1.179 1.00 . A A . 94 ARG HA 1 1
11 23193 1 1 86 ARG HB2 H -1.903 0.078 0.017 1.00 . A A . 94 ARG HB2 1 1
11 23194 1 1 86 ARG HB3 H -2.005 1.823 -0.170 1.00 . A A . 94 ARG HB3 1 1
11 23195 1 1 86 ARG HD2 H 0.377 0.786 1.091 1.00 . A A . 94 ARG HD2 1 1
11 23196 1 1 86 ARG HD3 H -0.088 2.486 1.081 1.00 . A A . 94 ARG HD3 1 1
11 23197 1 1 86 ARG HE H 0.115 2.400 3.556 1.00 . A A . 94 ARG HE 1 1
11 23198 1 1 86 ARG HG2 H -2.107 1.952 2.355 1.00 . A A . 94 ARG HG2 1 1
11 23199 1 1 86 ARG HG3 H -1.654 0.246 2.359 1.00 . A A . 94 ARG HG3 1 1
11 23200 1 1 86 ARG HH11 H 1.826 0.015 1.650 1.00 . A A . 94 ARG HH11 1 1
11 23201 1 1 86 ARG HH12 H 3.114 -0.168 2.794 1.00 . A A . 94 ARG HH12 1 1
11 23202 1 1 86 ARG HH21 H 1.818 2.162 5.066 1.00 . A A . 94 ARG HH21 1 1
11 23203 1 1 86 ARG HH22 H 3.109 1.053 4.732 1.00 . A A . 94 ARG HH22 1 1
11 23204 1 1 86 ARG N N -4.248 -0.356 1.112 1.00 . A A . 94 ARG N 1 1
11 23205 1 1 86 ARG NE N 0.534 1.761 2.935 1.00 . A A . 94 ARG NE 1 1
11 23206 1 1 86 ARG NH1 N 2.247 0.264 2.520 1.00 . A A . 94 ARG NH1 1 1
11 23207 1 1 86 ARG NH2 N 2.244 1.483 4.461 1.00 . A A . 94 ARG NH2 1 1
11 23208 1 1 86 ARG O O -4.871 2.184 -1.176 1.00 . A A . 94 ARG O 1 1
11 23209 1 1 87 ILE C C -6.450 0.454 -2.864 1.00 . A A . 95 ILE C 1 1
11 23210 1 1 87 ILE CA C -4.988 0.063 -2.976 1.00 . A A . 95 ILE CA 1 1
11 23211 1 1 87 ILE CB C -4.891 -1.314 -3.671 1.00 . A A . 95 ILE CB 1 1
11 23212 1 1 87 ILE CD1 C -3.255 -3.074 -4.495 1.00 . A A . 95 ILE CD1 1 1
11 23213 1 1 87 ILE CG1 C -3.436 -1.696 -3.904 1.00 . A A . 95 ILE CG1 1 1
11 23214 1 1 87 ILE CG2 C -5.642 -1.307 -4.990 1.00 . A A . 95 ILE CG2 1 1
11 23215 1 1 87 ILE H H -3.937 -0.783 -1.342 1.00 . A A . 95 ILE H 1 1
11 23216 1 1 87 ILE HA H -4.469 0.795 -3.578 1.00 . A A . 95 ILE HA 1 1
11 23217 1 1 87 ILE HB H -5.350 -2.050 -3.028 1.00 . A A . 95 ILE HB 1 1
11 23218 1 1 87 ILE HD11 H -3.656 -3.813 -3.818 1.00 . A A . 95 ILE HD11 1 1
11 23219 1 1 87 ILE HD12 H -2.201 -3.261 -4.652 1.00 . A A . 95 ILE HD12 1 1
11 23220 1 1 87 ILE HD13 H -3.778 -3.130 -5.439 1.00 . A A . 95 ILE HD13 1 1
11 23221 1 1 87 ILE HG12 H -2.992 -0.986 -4.584 1.00 . A A . 95 ILE HG12 1 1
11 23222 1 1 87 ILE HG13 H -2.907 -1.665 -2.962 1.00 . A A . 95 ILE HG13 1 1
11 23223 1 1 87 ILE HG21 H -6.690 -1.120 -4.806 1.00 . A A . 95 ILE HG21 1 1
11 23224 1 1 87 ILE HG22 H -5.524 -2.265 -5.476 1.00 . A A . 95 ILE HG22 1 1
11 23225 1 1 87 ILE HG23 H -5.243 -0.530 -5.624 1.00 . A A . 95 ILE HG23 1 1
11 23226 1 1 87 ILE N N -4.378 0.041 -1.651 1.00 . A A . 95 ILE N 1 1
11 23227 1 1 87 ILE O O -6.901 1.421 -3.479 1.00 . A A . 95 ILE O 1 1
11 23228 1 1 88 GLY C C -8.823 1.331 -1.256 1.00 . A A . 96 GLY C 1 1
11 23229 1 1 88 GLY CA C -8.574 -0.038 -1.843 1.00 . A A . 96 GLY CA 1 1
11 23230 1 1 88 GLY H H -6.745 -1.043 -1.577 1.00 . A A . 96 GLY H 1 1
11 23231 1 1 88 GLY HA2 H -9.081 -0.109 -2.793 1.00 . A A . 96 GLY HA2 1 1
11 23232 1 1 88 GLY HA3 H -8.974 -0.784 -1.174 1.00 . A A . 96 GLY HA3 1 1
11 23233 1 1 88 GLY N N -7.173 -0.295 -2.048 1.00 . A A . 96 GLY N 1 1
11 23234 1 1 88 GLY O O -9.773 2.003 -1.636 1.00 . A A . 96 GLY O 1 1
11 23235 1 1 89 ASN C C -7.864 4.183 -0.647 1.00 . A A . 97 ASN C 1 1
11 23236 1 1 89 ASN CA C -8.150 3.044 0.317 1.00 . A A . 97 ASN CA 1 1
11 23237 1 1 89 ASN CB C -7.275 3.173 1.563 1.00 . A A . 97 ASN CB 1 1
11 23238 1 1 89 ASN CG C -7.890 4.092 2.605 1.00 . A A . 97 ASN CG 1 1
11 23239 1 1 89 ASN H H -7.193 1.198 -0.098 1.00 . A A . 97 ASN H 1 1
11 23240 1 1 89 ASN HA H -9.185 3.098 0.612 1.00 . A A . 97 ASN HA 1 1
11 23241 1 1 89 ASN HB2 H -7.143 2.196 2.004 1.00 . A A . 97 ASN HB2 1 1
11 23242 1 1 89 ASN HB3 H -6.311 3.570 1.281 1.00 . A A . 97 ASN HB3 1 1
11 23243 1 1 89 ASN HD21 H -8.808 2.552 3.450 1.00 . A A . 97 ASN HD21 1 1
11 23244 1 1 89 ASN HD22 H -9.077 4.091 4.191 1.00 . A A . 97 ASN HD22 1 1
11 23245 1 1 89 ASN N N -7.961 1.760 -0.342 1.00 . A A . 97 ASN N 1 1
11 23246 1 1 89 ASN ND2 N -8.671 3.522 3.505 1.00 . A A . 97 ASN ND2 1 1
11 23247 1 1 89 ASN O O -8.441 5.258 -0.534 1.00 . A A . 97 ASN O 1 1
11 23248 1 1 89 ASN OD1 O -7.665 5.298 2.609 1.00 . A A . 97 ASN OD1 1 1
11 23249 1 1 90 SER C C -7.992 5.130 -3.457 1.00 . A A . 98 SER C 1 1
11 23250 1 1 90 SER CA C -6.716 4.902 -2.659 1.00 . A A . 98 SER CA 1 1
11 23251 1 1 90 SER CB C -5.603 4.381 -3.564 1.00 . A A . 98 SER CB 1 1
11 23252 1 1 90 SER H H -6.486 3.090 -1.592 1.00 . A A . 98 SER H 1 1
11 23253 1 1 90 SER HA H -6.407 5.831 -2.207 1.00 . A A . 98 SER HA 1 1
11 23254 1 1 90 SER HB2 H -5.917 3.450 -4.010 1.00 . A A . 98 SER HB2 1 1
11 23255 1 1 90 SER HB3 H -5.397 5.103 -4.341 1.00 . A A . 98 SER HB3 1 1
11 23256 1 1 90 SER HG H -4.585 3.460 -2.169 1.00 . A A . 98 SER HG 1 1
11 23257 1 1 90 SER N N -6.977 3.940 -1.599 1.00 . A A . 98 SER N 1 1
11 23258 1 1 90 SER O O -8.392 6.268 -3.710 1.00 . A A . 98 SER O 1 1
11 23259 1 1 90 SER OG O -4.418 4.152 -2.824 1.00 . A A . 98 SER OG 1 1
11 23260 1 1 91 TYR C C -10.969 4.705 -3.541 1.00 . A A . 99 TYR C 1 1
11 23261 1 1 91 TYR CA C -9.936 4.060 -4.463 1.00 . A A . 99 TYR CA 1 1
11 23262 1 1 91 TYR CB C -10.361 2.638 -4.823 1.00 . A A . 99 TYR CB 1 1
11 23263 1 1 91 TYR CD1 C -9.564 2.611 -7.203 1.00 . A A . 99 TYR CD1 1 1
11 23264 1 1 91 TYR CD2 C -8.803 0.883 -5.762 1.00 . A A . 99 TYR CD2 1 1
11 23265 1 1 91 TYR CE1 C -8.847 2.070 -8.247 1.00 . A A . 99 TYR CE1 1 1
11 23266 1 1 91 TYR CE2 C -8.077 0.332 -6.800 1.00 . A A . 99 TYR CE2 1 1
11 23267 1 1 91 TYR CG C -9.556 2.034 -5.948 1.00 . A A . 99 TYR CG 1 1
11 23268 1 1 91 TYR CZ C -8.103 0.929 -8.042 1.00 . A A . 99 TYR CZ 1 1
11 23269 1 1 91 TYR H H -8.221 3.158 -3.632 1.00 . A A . 99 TYR H 1 1
11 23270 1 1 91 TYR HA H -9.853 4.644 -5.371 1.00 . A A . 99 TYR HA 1 1
11 23271 1 1 91 TYR HB2 H -10.241 2.006 -3.958 1.00 . A A . 99 TYR HB2 1 1
11 23272 1 1 91 TYR HB3 H -11.399 2.642 -5.119 1.00 . A A . 99 TYR HB3 1 1
11 23273 1 1 91 TYR HD1 H -10.142 3.508 -7.360 1.00 . A A . 99 TYR HD1 1 1
11 23274 1 1 91 TYR HD2 H -8.785 0.418 -4.788 1.00 . A A . 99 TYR HD2 1 1
11 23275 1 1 91 TYR HE1 H -8.876 2.539 -9.219 1.00 . A A . 99 TYR HE1 1 1
11 23276 1 1 91 TYR HE2 H -7.494 -0.563 -6.635 1.00 . A A . 99 TYR HE2 1 1
11 23277 1 1 91 TYR HH H -7.413 -0.579 -9.026 1.00 . A A . 99 TYR HH 1 1
11 23278 1 1 91 TYR N N -8.636 4.028 -3.815 1.00 . A A . 99 TYR N 1 1
11 23279 1 1 91 TYR O O -11.807 5.492 -3.974 1.00 . A A . 99 TYR O 1 1
11 23280 1 1 91 TYR OH O -7.382 0.387 -9.083 1.00 . A A . 99 TYR OH 1 1
11 23281 1 1 92 PHE C C -11.688 6.437 -1.186 1.00 . A A . 100 PHE C 1 1
11 23282 1 1 92 PHE CA C -11.765 4.908 -1.233 1.00 . A A . 100 PHE CA 1 1
11 23283 1 1 92 PHE CB C -11.365 4.296 0.114 1.00 . A A . 100 PHE CB 1 1
11 23284 1 1 92 PHE CD1 C -13.507 4.094 1.412 1.00 . A A . 100 PHE CD1 1 1
11 23285 1 1 92 PHE CD2 C -11.816 5.561 2.229 1.00 . A A . 100 PHE CD2 1 1
11 23286 1 1 92 PHE CE1 C -14.323 4.440 2.471 1.00 . A A . 100 PHE CE1 1 1
11 23287 1 1 92 PHE CE2 C -12.629 5.915 3.286 1.00 . A A . 100 PHE CE2 1 1
11 23288 1 1 92 PHE CG C -12.242 4.649 1.282 1.00 . A A . 100 PHE CG 1 1
11 23289 1 1 92 PHE CZ C -13.841 5.250 3.471 1.00 . A A . 100 PHE CZ 1 1
11 23290 1 1 92 PHE H H -10.189 3.724 -1.995 1.00 . A A . 100 PHE H 1 1
11 23291 1 1 92 PHE HA H -12.775 4.613 -1.471 1.00 . A A . 100 PHE HA 1 1
11 23292 1 1 92 PHE HB2 H -11.374 3.221 0.019 1.00 . A A . 100 PHE HB2 1 1
11 23293 1 1 92 PHE HB3 H -10.362 4.613 0.348 1.00 . A A . 100 PHE HB3 1 1
11 23294 1 1 92 PHE HD1 H -13.853 3.384 0.677 1.00 . A A . 100 PHE HD1 1 1
11 23295 1 1 92 PHE HD2 H -10.834 5.999 2.139 1.00 . A A . 100 PHE HD2 1 1
11 23296 1 1 92 PHE HE1 H -15.305 3.999 2.564 1.00 . A A . 100 PHE HE1 1 1
11 23297 1 1 92 PHE HE2 H -12.283 6.629 4.018 1.00 . A A . 100 PHE HE2 1 1
11 23298 1 1 92 PHE HZ H -14.465 5.480 4.323 1.00 . A A . 100 PHE HZ 1 1
11 23299 1 1 92 PHE N N -10.879 4.373 -2.262 1.00 . A A . 100 PHE N 1 1
11 23300 1 1 92 PHE O O -12.707 7.115 -1.062 1.00 . A A . 100 PHE O 1 1
11 23301 1 1 93 LYS C C -10.706 9.051 -2.606 1.00 . A A . 101 LYS C 1 1
11 23302 1 1 93 LYS CA C -10.281 8.420 -1.285 1.00 . A A . 101 LYS CA 1 1
11 23303 1 1 93 LYS CB C -8.812 8.776 -1.023 1.00 . A A . 101 LYS CB 1 1
11 23304 1 1 93 LYS CD C -8.960 8.518 1.489 1.00 . A A . 101 LYS CD 1 1
11 23305 1 1 93 LYS CE C -8.772 9.988 1.827 1.00 . A A . 101 LYS CE 1 1
11 23306 1 1 93 LYS CG C -8.211 8.137 0.219 1.00 . A A . 101 LYS CG 1 1
11 23307 1 1 93 LYS H H -9.699 6.383 -1.409 1.00 . A A . 101 LYS H 1 1
11 23308 1 1 93 LYS HA H -10.889 8.827 -0.492 1.00 . A A . 101 LYS HA 1 1
11 23309 1 1 93 LYS HB2 H -8.225 8.462 -1.874 1.00 . A A . 101 LYS HB2 1 1
11 23310 1 1 93 LYS HB3 H -8.730 9.848 -0.923 1.00 . A A . 101 LYS HB3 1 1
11 23311 1 1 93 LYS HD2 H -10.012 8.322 1.347 1.00 . A A . 101 LYS HD2 1 1
11 23312 1 1 93 LYS HD3 H -8.588 7.919 2.307 1.00 . A A . 101 LYS HD3 1 1
11 23313 1 1 93 LYS HE2 H -7.717 10.180 1.962 1.00 . A A . 101 LYS HE2 1 1
11 23314 1 1 93 LYS HE3 H -9.142 10.583 1.005 1.00 . A A . 101 LYS HE3 1 1
11 23315 1 1 93 LYS HG2 H -8.231 7.065 0.105 1.00 . A A . 101 LYS HG2 1 1
11 23316 1 1 93 LYS HG3 H -7.185 8.465 0.311 1.00 . A A . 101 LYS HG3 1 1
11 23317 1 1 93 LYS HZ1 H -9.109 9.853 3.882 1.00 . A A . 101 LYS HZ1 1 1
11 23318 1 1 93 LYS HZ2 H -10.504 10.146 2.979 1.00 . A A . 101 LYS HZ2 1 1
11 23319 1 1 93 LYS HZ3 H -9.394 11.391 3.241 1.00 . A A . 101 LYS HZ3 1 1
11 23320 1 1 93 LYS N N -10.479 6.974 -1.309 1.00 . A A . 101 LYS N 1 1
11 23321 1 1 93 LYS NZ N -9.495 10.370 3.067 1.00 . A A . 101 LYS NZ 1 1
11 23322 1 1 93 LYS O O -11.106 10.213 -2.649 1.00 . A A . 101 LYS O 1 1
11 23323 1 1 94 GLU C C -12.343 8.605 -5.417 1.00 . A A . 102 GLU C 1 1
11 23324 1 1 94 GLU CA C -10.876 8.820 -5.015 1.00 . A A . 102 GLU CA 1 1
11 23325 1 1 94 GLU CB C -9.921 8.190 -6.028 1.00 . A A . 102 GLU CB 1 1
11 23326 1 1 94 GLU CD C -9.610 6.560 -7.921 1.00 . A A . 102 GLU CD 1 1
11 23327 1 1 94 GLU CG C -10.494 7.005 -6.777 1.00 . A A . 102 GLU CG 1 1
11 23328 1 1 94 GLU H H -10.358 7.341 -3.590 1.00 . A A . 102 GLU H 1 1
11 23329 1 1 94 GLU HA H -10.678 9.874 -4.978 1.00 . A A . 102 GLU HA 1 1
11 23330 1 1 94 GLU HB2 H -9.618 8.938 -6.745 1.00 . A A . 102 GLU HB2 1 1
11 23331 1 1 94 GLU HB3 H -9.050 7.857 -5.493 1.00 . A A . 102 GLU HB3 1 1
11 23332 1 1 94 GLU HG2 H -10.618 6.184 -6.090 1.00 . A A . 102 GLU HG2 1 1
11 23333 1 1 94 GLU HG3 H -11.460 7.285 -7.175 1.00 . A A . 102 GLU HG3 1 1
11 23334 1 1 94 GLU N N -10.615 8.285 -3.687 1.00 . A A . 102 GLU N 1 1
11 23335 1 1 94 GLU O O -12.745 8.931 -6.538 1.00 . A A . 102 GLU O 1 1
11 23336 1 1 94 GLU OE1 O -9.686 7.155 -9.010 1.00 . A A . 102 GLU OE1 1 1
11 23337 1 1 94 GLU OE2 O -8.822 5.609 -7.726 1.00 . A A . 102 GLU OE2 1 1
11 23338 1 1 95 GLU C C -14.802 6.628 -5.621 1.00 . A A . 103 GLU C 1 1
11 23339 1 1 95 GLU CA C -14.566 7.813 -4.672 1.00 . A A . 103 GLU CA 1 1
11 23340 1 1 95 GLU CB C -15.267 9.085 -5.175 1.00 . A A . 103 GLU CB 1 1
11 23341 1 1 95 GLU CD C -17.425 10.341 -5.521 1.00 . A A . 103 GLU CD 1 1
11 23342 1 1 95 GLU CG C -16.785 9.047 -5.074 1.00 . A A . 103 GLU CG 1 1
11 23343 1 1 95 GLU H H -12.721 7.797 -3.627 1.00 . A A . 103 GLU H 1 1
11 23344 1 1 95 GLU HA H -14.974 7.555 -3.706 1.00 . A A . 103 GLU HA 1 1
11 23345 1 1 95 GLU HB2 H -14.914 9.926 -4.598 1.00 . A A . 103 GLU HB2 1 1
11 23346 1 1 95 GLU HB3 H -15.003 9.240 -6.212 1.00 . A A . 103 GLU HB3 1 1
11 23347 1 1 95 GLU HG2 H -17.155 8.245 -5.694 1.00 . A A . 103 GLU HG2 1 1
11 23348 1 1 95 GLU HG3 H -17.059 8.864 -4.046 1.00 . A A . 103 GLU HG3 1 1
11 23349 1 1 95 GLU N N -13.129 8.054 -4.481 1.00 . A A . 103 GLU N 1 1
11 23350 1 1 95 GLU O O -15.854 6.500 -6.250 1.00 . A A . 103 GLU O 1 1
11 23351 1 1 95 GLU OE1 O -17.600 11.244 -4.680 1.00 . A A . 103 GLU OE1 1 1
11 23352 1 1 95 GLU OE2 O -17.753 10.467 -6.718 1.00 . A A . 103 GLU OE2 1 1
11 23353 1 1 96 LYS C C -14.137 3.360 -5.578 1.00 . A A . 104 LYS C 1 1
11 23354 1 1 96 LYS CA C -13.878 4.552 -6.496 1.00 . A A . 104 LYS CA 1 1
11 23355 1 1 96 LYS CB C -12.556 4.400 -7.224 1.00 . A A . 104 LYS CB 1 1
11 23356 1 1 96 LYS CD C -11.614 4.138 -9.529 1.00 . A A . 104 LYS CD 1 1
11 23357 1 1 96 LYS CE C -11.698 3.360 -10.830 1.00 . A A . 104 LYS CE 1 1
11 23358 1 1 96 LYS CG C -12.673 3.687 -8.539 1.00 . A A . 104 LYS CG 1 1
11 23359 1 1 96 LYS H H -12.980 5.942 -5.230 1.00 . A A . 104 LYS H 1 1
11 23360 1 1 96 LYS HA H -14.680 4.646 -7.209 1.00 . A A . 104 LYS HA 1 1
11 23361 1 1 96 LYS HB2 H -12.148 5.378 -7.399 1.00 . A A . 104 LYS HB2 1 1
11 23362 1 1 96 LYS HB3 H -11.878 3.840 -6.597 1.00 . A A . 104 LYS HB3 1 1
11 23363 1 1 96 LYS HD2 H -11.757 5.186 -9.740 1.00 . A A . 104 LYS HD2 1 1
11 23364 1 1 96 LYS HD3 H -10.639 3.987 -9.093 1.00 . A A . 104 LYS HD3 1 1
11 23365 1 1 96 LYS HE2 H -11.548 2.311 -10.619 1.00 . A A . 104 LYS HE2 1 1
11 23366 1 1 96 LYS HE3 H -12.679 3.504 -11.258 1.00 . A A . 104 LYS HE3 1 1
11 23367 1 1 96 LYS HG2 H -12.562 2.631 -8.364 1.00 . A A . 104 LYS HG2 1 1
11 23368 1 1 96 LYS HG3 H -13.644 3.895 -8.938 1.00 . A A . 104 LYS HG3 1 1
11 23369 1 1 96 LYS HZ1 H -10.808 4.812 -12.034 1.00 . A A . 104 LYS HZ1 1 1
11 23370 1 1 96 LYS HZ2 H -10.744 3.253 -12.682 1.00 . A A . 104 LYS HZ2 1 1
11 23371 1 1 96 LYS HZ3 H -9.719 3.681 -11.408 1.00 . A A . 104 LYS HZ3 1 1
11 23372 1 1 96 LYS N N -13.809 5.760 -5.706 1.00 . A A . 104 LYS N 1 1
11 23373 1 1 96 LYS NZ N -10.671 3.807 -11.806 1.00 . A A . 104 LYS NZ 1 1
11 23374 1 1 96 LYS O O -13.374 2.397 -5.538 1.00 . A A . 104 LYS O 1 1
11 23375 1 1 97 TYR C C -15.753 1.080 -4.243 1.00 . A A . 105 TYR C 1 1
11 23376 1 1 97 TYR CA C -15.538 2.514 -3.764 1.00 . A A . 105 TYR CA 1 1
11 23377 1 1 97 TYR CB C -16.759 2.990 -2.983 1.00 . A A . 105 TYR CB 1 1
11 23378 1 1 97 TYR CD1 C -15.665 4.561 -1.347 1.00 . A A . 105 TYR CD1 1 1
11 23379 1 1 97 TYR CD2 C -17.314 5.433 -2.825 1.00 . A A . 105 TYR CD2 1 1
11 23380 1 1 97 TYR CE1 C -15.507 5.810 -0.782 1.00 . A A . 105 TYR CE1 1 1
11 23381 1 1 97 TYR CE2 C -17.167 6.681 -2.265 1.00 . A A . 105 TYR CE2 1 1
11 23382 1 1 97 TYR CG C -16.571 4.354 -2.377 1.00 . A A . 105 TYR CG 1 1
11 23383 1 1 97 TYR CZ C -16.183 6.871 -1.275 1.00 . A A . 105 TYR CZ 1 1
11 23384 1 1 97 TYR H H -15.863 4.169 -5.051 1.00 . A A . 105 TYR H 1 1
11 23385 1 1 97 TYR HA H -14.691 2.519 -3.098 1.00 . A A . 105 TYR HA 1 1
11 23386 1 1 97 TYR HB2 H -17.609 3.031 -3.643 1.00 . A A . 105 TYR HB2 1 1
11 23387 1 1 97 TYR HB3 H -16.964 2.295 -2.183 1.00 . A A . 105 TYR HB3 1 1
11 23388 1 1 97 TYR HD1 H -15.073 3.729 -0.992 1.00 . A A . 105 TYR HD1 1 1
11 23389 1 1 97 TYR HD2 H -18.021 5.285 -3.627 1.00 . A A . 105 TYR HD2 1 1
11 23390 1 1 97 TYR HE1 H -14.796 5.952 0.018 1.00 . A A . 105 TYR HE1 1 1
11 23391 1 1 97 TYR HE2 H -17.759 7.506 -2.632 1.00 . A A . 105 TYR HE2 1 1
11 23392 1 1 97 TYR HH H -16.994 8.503 -0.534 1.00 . A A . 105 TYR HH 1 1
11 23393 1 1 97 TYR N N -15.234 3.447 -4.849 1.00 . A A . 105 TYR N 1 1
11 23394 1 1 97 TYR O O -15.420 0.139 -3.522 1.00 . A A . 105 TYR O 1 1
11 23395 1 1 97 TYR OH O -16.120 8.114 -0.680 1.00 . A A . 105 TYR OH 1 1
11 23396 1 1 98 LYS C C -15.149 -1.134 -6.139 1.00 . A A . 106 LYS C 1 1
11 23397 1 1 98 LYS CA C -16.494 -0.444 -5.978 1.00 . A A . 106 LYS CA 1 1
11 23398 1 1 98 LYS CB C -17.218 -0.405 -7.323 1.00 . A A . 106 LYS CB 1 1
11 23399 1 1 98 LYS CD C -19.262 0.207 -8.623 1.00 . A A . 106 LYS CD 1 1
11 23400 1 1 98 LYS CE C -20.675 0.761 -8.563 1.00 . A A . 106 LYS CE 1 1
11 23401 1 1 98 LYS CG C -18.597 0.223 -7.262 1.00 . A A . 106 LYS CG 1 1
11 23402 1 1 98 LYS H H -16.574 1.682 -5.969 1.00 . A A . 106 LYS H 1 1
11 23403 1 1 98 LYS HA H -17.090 -1.002 -5.269 1.00 . A A . 106 LYS HA 1 1
11 23404 1 1 98 LYS HB2 H -16.620 0.156 -8.022 1.00 . A A . 106 LYS HB2 1 1
11 23405 1 1 98 LYS HB3 H -17.325 -1.416 -7.688 1.00 . A A . 106 LYS HB3 1 1
11 23406 1 1 98 LYS HD2 H -18.680 0.806 -9.304 1.00 . A A . 106 LYS HD2 1 1
11 23407 1 1 98 LYS HD3 H -19.300 -0.810 -8.980 1.00 . A A . 106 LYS HD3 1 1
11 23408 1 1 98 LYS HE2 H -21.247 0.182 -7.853 1.00 . A A . 106 LYS HE2 1 1
11 23409 1 1 98 LYS HE3 H -20.631 1.790 -8.238 1.00 . A A . 106 LYS HE3 1 1
11 23410 1 1 98 LYS HG2 H -19.206 -0.331 -6.564 1.00 . A A . 106 LYS HG2 1 1
11 23411 1 1 98 LYS HG3 H -18.502 1.245 -6.928 1.00 . A A . 106 LYS HG3 1 1
11 23412 1 1 98 LYS HZ1 H -21.415 -0.289 -10.208 1.00 . A A . 106 LYS HZ1 1 1
11 23413 1 1 98 LYS HZ2 H -20.799 1.238 -10.588 1.00 . A A . 106 LYS HZ2 1 1
11 23414 1 1 98 LYS HZ3 H -22.300 1.103 -9.827 1.00 . A A . 106 LYS HZ3 1 1
11 23415 1 1 98 LYS N N -16.299 0.902 -5.440 1.00 . A A . 106 LYS N 1 1
11 23416 1 1 98 LYS NZ N -21.343 0.699 -9.887 1.00 . A A . 106 LYS NZ 1 1
11 23417 1 1 98 LYS O O -15.015 -2.340 -5.920 1.00 . A A . 106 LYS O 1 1
11 23418 1 1 99 ASP C C -12.160 -0.974 -5.265 1.00 . A A . 107 ASP C 1 1
11 23419 1 1 99 ASP CA C -12.792 -0.837 -6.645 1.00 . A A . 107 ASP CA 1 1
11 23420 1 1 99 ASP CB C -11.971 0.118 -7.513 1.00 . A A . 107 ASP CB 1 1
11 23421 1 1 99 ASP CG C -12.397 0.108 -8.969 1.00 . A A . 107 ASP CG 1 1
11 23422 1 1 99 ASP H H -14.341 0.595 -6.714 1.00 . A A . 107 ASP H 1 1
11 23423 1 1 99 ASP HA H -12.826 -1.809 -7.117 1.00 . A A . 107 ASP HA 1 1
11 23424 1 1 99 ASP HB2 H -12.090 1.122 -7.134 1.00 . A A . 107 ASP HB2 1 1
11 23425 1 1 99 ASP HB3 H -10.930 -0.156 -7.458 1.00 . A A . 107 ASP HB3 1 1
11 23426 1 1 99 ASP N N -14.153 -0.349 -6.517 1.00 . A A . 107 ASP N 1 1
11 23427 1 1 99 ASP O O -11.402 -1.908 -5.007 1.00 . A A . 107 ASP O 1 1
11 23428 1 1 99 ASP OD1 O -13.502 0.609 -9.275 1.00 . A A . 107 ASP OD1 1 1
11 23429 1 1 99 ASP OD2 O -11.629 -0.395 -9.820 1.00 . A A . 107 ASP OD2 1 1
11 23430 1 1 100 ALA C C -12.340 -1.358 -2.321 1.00 . A A . 108 ALA C 1 1
11 23431 1 1 100 ALA CA C -12.021 -0.036 -3.007 1.00 . A A . 108 ALA CA 1 1
11 23432 1 1 100 ALA CB C -12.644 1.121 -2.229 1.00 . A A . 108 ALA CB 1 1
11 23433 1 1 100 ALA H H -13.101 0.682 -4.678 1.00 . A A . 108 ALA H 1 1
11 23434 1 1 100 ALA HA H -10.951 0.106 -3.022 1.00 . A A . 108 ALA HA 1 1
11 23435 1 1 100 ALA HB1 H -12.200 1.175 -1.245 1.00 . A A . 108 ALA HB1 1 1
11 23436 1 1 100 ALA HB2 H -13.710 0.961 -2.133 1.00 . A A . 108 ALA HB2 1 1
11 23437 1 1 100 ALA HB3 H -12.467 2.049 -2.755 1.00 . A A . 108 ALA HB3 1 1
11 23438 1 1 100 ALA N N -12.503 -0.037 -4.386 1.00 . A A . 108 ALA N 1 1
11 23439 1 1 100 ALA O O -11.443 -2.087 -1.897 1.00 . A A . 108 ALA O 1 1
11 23440 1 1 101 ILE C C -13.578 -4.128 -2.206 1.00 . A A . 109 ILE C 1 1
11 23441 1 1 101 ILE CA C -14.115 -2.857 -1.565 1.00 . A A . 109 ILE CA 1 1
11 23442 1 1 101 ILE CB C -15.655 -2.873 -1.576 1.00 . A A . 109 ILE CB 1 1
11 23443 1 1 101 ILE CD1 C -17.498 -1.147 -1.378 1.00 . A A . 109 ILE CD1 1 1
11 23444 1 1 101 ILE CG1 C -16.176 -1.641 -0.853 1.00 . A A . 109 ILE CG1 1 1
11 23445 1 1 101 ILE CG2 C -16.195 -4.127 -0.919 1.00 . A A . 109 ILE CG2 1 1
11 23446 1 1 101 ILE H H -14.279 -1.066 -2.681 1.00 . A A . 109 ILE H 1 1
11 23447 1 1 101 ILE HA H -13.780 -2.815 -0.537 1.00 . A A . 109 ILE HA 1 1
11 23448 1 1 101 ILE HB H -15.992 -2.851 -2.600 1.00 . A A . 109 ILE HB 1 1
11 23449 1 1 101 ILE HD11 H -17.817 -0.294 -0.794 1.00 . A A . 109 ILE HD11 1 1
11 23450 1 1 101 ILE HD12 H -18.233 -1.933 -1.304 1.00 . A A . 109 ILE HD12 1 1
11 23451 1 1 101 ILE HD13 H -17.385 -0.852 -2.411 1.00 . A A . 109 ILE HD13 1 1
11 23452 1 1 101 ILE HG12 H -16.302 -1.874 0.194 1.00 . A A . 109 ILE HG12 1 1
11 23453 1 1 101 ILE HG13 H -15.458 -0.849 -0.955 1.00 . A A . 109 ILE HG13 1 1
11 23454 1 1 101 ILE HG21 H -17.274 -4.099 -0.929 1.00 . A A . 109 ILE HG21 1 1
11 23455 1 1 101 ILE HG22 H -15.848 -4.171 0.103 1.00 . A A . 109 ILE HG22 1 1
11 23456 1 1 101 ILE HG23 H -15.848 -4.996 -1.460 1.00 . A A . 109 ILE HG23 1 1
11 23457 1 1 101 ILE N N -13.626 -1.665 -2.251 1.00 . A A . 109 ILE N 1 1
11 23458 1 1 101 ILE O O -13.289 -5.105 -1.512 1.00 . A A . 109 ILE O 1 1
11 23459 1 1 102 HIS C C -11.554 -5.671 -3.654 1.00 . A A . 110 HIS C 1 1
11 23460 1 1 102 HIS CA C -12.895 -5.258 -4.240 1.00 . A A . 110 HIS CA 1 1
11 23461 1 1 102 HIS CB C -12.721 -4.956 -5.734 1.00 . A A . 110 HIS CB 1 1
11 23462 1 1 102 HIS CD2 C -10.964 -6.538 -6.811 1.00 . A A . 110 HIS CD2 1 1
11 23463 1 1 102 HIS CE1 C -12.331 -7.999 -7.685 1.00 . A A . 110 HIS CE1 1 1
11 23464 1 1 102 HIS CG C -12.225 -6.136 -6.518 1.00 . A A . 110 HIS CG 1 1
11 23465 1 1 102 HIS H H -13.682 -3.302 -4.027 1.00 . A A . 110 HIS H 1 1
11 23466 1 1 102 HIS HA H -13.596 -6.071 -4.121 1.00 . A A . 110 HIS HA 1 1
11 23467 1 1 102 HIS HB2 H -13.664 -4.647 -6.150 1.00 . A A . 110 HIS HB2 1 1
11 23468 1 1 102 HIS HB3 H -12.003 -4.156 -5.848 1.00 . A A . 110 HIS HB3 1 1
11 23469 1 1 102 HIS HD1 H -14.043 -7.060 -7.064 1.00 . A A . 110 HIS HD1 1 1
11 23470 1 1 102 HIS HD2 H -10.047 -6.057 -6.493 1.00 . A A . 110 HIS HD2 1 1
11 23471 1 1 102 HIS HE1 H -12.709 -8.872 -8.186 1.00 . A A . 110 HIS HE1 1 1
11 23472 1 1 102 HIS HE2 H -10.334 -8.075 -8.085 1.00 . A A . 110 HIS HE2 1 1
11 23473 1 1 102 HIS N N -13.425 -4.107 -3.526 1.00 . A A . 110 HIS N 1 1
11 23474 1 1 102 HIS ND1 N -13.059 -7.075 -7.086 1.00 . A A . 110 HIS ND1 1 1
11 23475 1 1 102 HIS NE2 N -11.060 -7.693 -7.538 1.00 . A A . 110 HIS NE2 1 1
11 23476 1 1 102 HIS O O -11.356 -6.827 -3.282 1.00 . A A . 110 HIS O 1 1
11 23477 1 1 103 PHE C C -9.271 -5.089 -1.566 1.00 . A A . 111 PHE C 1 1
11 23478 1 1 103 PHE CA C -9.298 -4.985 -3.085 1.00 . A A . 111 PHE CA 1 1
11 23479 1 1 103 PHE CB C -8.326 -3.922 -3.592 1.00 . A A . 111 PHE CB 1 1
11 23480 1 1 103 PHE CD1 C -7.198 -4.928 -5.599 1.00 . A A . 111 PHE CD1 1 1
11 23481 1 1 103 PHE CD2 C -8.771 -3.172 -5.947 1.00 . A A . 111 PHE CD2 1 1
11 23482 1 1 103 PHE CE1 C -6.983 -5.008 -6.963 1.00 . A A . 111 PHE CE1 1 1
11 23483 1 1 103 PHE CE2 C -8.560 -3.247 -7.310 1.00 . A A . 111 PHE CE2 1 1
11 23484 1 1 103 PHE CG C -8.094 -4.011 -5.075 1.00 . A A . 111 PHE CG 1 1
11 23485 1 1 103 PHE CZ C -7.666 -4.182 -7.817 1.00 . A A . 111 PHE CZ 1 1
11 23486 1 1 103 PHE H H -10.882 -3.796 -3.829 1.00 . A A . 111 PHE H 1 1
11 23487 1 1 103 PHE HA H -8.994 -5.943 -3.491 1.00 . A A . 111 PHE HA 1 1
11 23488 1 1 103 PHE HB2 H -8.723 -2.943 -3.370 1.00 . A A . 111 PHE HB2 1 1
11 23489 1 1 103 PHE HB3 H -7.374 -4.043 -3.095 1.00 . A A . 111 PHE HB3 1 1
11 23490 1 1 103 PHE HD1 H -6.662 -5.585 -4.931 1.00 . A A . 111 PHE HD1 1 1
11 23491 1 1 103 PHE HD2 H -9.468 -2.449 -5.553 1.00 . A A . 111 PHE HD2 1 1
11 23492 1 1 103 PHE HE1 H -6.283 -5.730 -7.357 1.00 . A A . 111 PHE HE1 1 1
11 23493 1 1 103 PHE HE2 H -9.095 -2.588 -7.977 1.00 . A A . 111 PHE HE2 1 1
11 23494 1 1 103 PHE HZ H -7.501 -4.249 -8.881 1.00 . A A . 111 PHE HZ 1 1
11 23495 1 1 103 PHE N N -10.641 -4.714 -3.569 1.00 . A A . 111 PHE N 1 1
11 23496 1 1 103 PHE O O -8.398 -5.744 -1.016 1.00 . A A . 111 PHE O 1 1
11 23497 1 1 104 TYR C C -10.692 -6.085 0.888 1.00 . A A . 112 TYR C 1 1
11 23498 1 1 104 TYR CA C -10.392 -4.634 0.554 1.00 . A A . 112 TYR CA 1 1
11 23499 1 1 104 TYR CB C -11.533 -3.769 1.097 1.00 . A A . 112 TYR CB 1 1
11 23500 1 1 104 TYR CD1 C -9.944 -1.849 1.552 1.00 . A A . 112 TYR CD1 1 1
11 23501 1 1 104 TYR CD2 C -12.238 -1.356 1.128 1.00 . A A . 112 TYR CD2 1 1
11 23502 1 1 104 TYR CE1 C -9.685 -0.504 1.716 1.00 . A A . 112 TYR CE1 1 1
11 23503 1 1 104 TYR CE2 C -11.989 -0.015 1.294 1.00 . A A . 112 TYR CE2 1 1
11 23504 1 1 104 TYR CG C -11.226 -2.298 1.254 1.00 . A A . 112 TYR CG 1 1
11 23505 1 1 104 TYR CZ C -10.712 0.408 1.586 1.00 . A A . 112 TYR CZ 1 1
11 23506 1 1 104 TYR H H -10.845 -3.862 -1.375 1.00 . A A . 112 TYR H 1 1
11 23507 1 1 104 TYR HA H -9.456 -4.357 1.039 1.00 . A A . 112 TYR HA 1 1
11 23508 1 1 104 TYR HB2 H -12.369 -3.850 0.430 1.00 . A A . 112 TYR HB2 1 1
11 23509 1 1 104 TYR HB3 H -11.827 -4.147 2.062 1.00 . A A . 112 TYR HB3 1 1
11 23510 1 1 104 TYR HD1 H -9.139 -2.570 1.655 1.00 . A A . 112 TYR HD1 1 1
11 23511 1 1 104 TYR HD2 H -13.242 -1.689 0.896 1.00 . A A . 112 TYR HD2 1 1
11 23512 1 1 104 TYR HE1 H -8.684 -0.170 1.945 1.00 . A A . 112 TYR HE1 1 1
11 23513 1 1 104 TYR HE2 H -12.793 0.696 1.194 1.00 . A A . 112 TYR HE2 1 1
11 23514 1 1 104 TYR HH H -11.210 2.153 2.211 1.00 . A A . 112 TYR HH 1 1
11 23515 1 1 104 TYR N N -10.234 -4.463 -0.893 1.00 . A A . 112 TYR N 1 1
11 23516 1 1 104 TYR O O -10.048 -6.674 1.740 1.00 . A A . 112 TYR O 1 1
11 23517 1 1 104 TYR OH O -10.463 1.745 1.766 1.00 . A A . 112 TYR OH 1 1
11 23518 1 1 105 ASN C C -10.838 -8.953 0.031 1.00 . A A . 113 ASN C 1 1
11 23519 1 1 105 ASN CA C -12.009 -8.064 0.451 1.00 . A A . 113 ASN CA 1 1
11 23520 1 1 105 ASN CB C -13.279 -8.431 -0.313 1.00 . A A . 113 ASN CB 1 1
11 23521 1 1 105 ASN CG C -13.849 -9.767 0.110 1.00 . A A . 113 ASN CG 1 1
11 23522 1 1 105 ASN H H -12.205 -6.139 -0.417 1.00 . A A . 113 ASN H 1 1
11 23523 1 1 105 ASN HA H -12.179 -8.194 1.514 1.00 . A A . 113 ASN HA 1 1
11 23524 1 1 105 ASN HB2 H -14.026 -7.672 -0.141 1.00 . A A . 113 ASN HB2 1 1
11 23525 1 1 105 ASN HB3 H -13.053 -8.474 -1.368 1.00 . A A . 113 ASN HB3 1 1
11 23526 1 1 105 ASN HD21 H -14.839 -8.890 1.589 1.00 . A A . 113 ASN HD21 1 1
11 23527 1 1 105 ASN HD22 H -15.053 -10.602 1.449 1.00 . A A . 113 ASN HD22 1 1
11 23528 1 1 105 ASN N N -11.676 -6.664 0.224 1.00 . A A . 113 ASN N 1 1
11 23529 1 1 105 ASN ND2 N -14.659 -9.754 1.154 1.00 . A A . 113 ASN ND2 1 1
11 23530 1 1 105 ASN O O -10.672 -10.063 0.535 1.00 . A A . 113 ASN O 1 1
11 23531 1 1 105 ASN OD1 O -13.557 -10.801 -0.490 1.00 . A A . 113 ASN OD1 1 1
11 23532 1 1 106 LYS C C -7.764 -8.956 -0.104 1.00 . A A . 114 LYS C 1 1
11 23533 1 1 106 LYS CA C -8.762 -9.075 -1.254 1.00 . A A . 114 LYS CA 1 1
11 23534 1 1 106 LYS CB C -8.176 -8.409 -2.485 1.00 . A A . 114 LYS CB 1 1
11 23535 1 1 106 LYS CD C -8.183 -9.476 -4.714 1.00 . A A . 114 LYS CD 1 1
11 23536 1 1 106 LYS CE C -8.658 -9.328 -6.139 1.00 . A A . 114 LYS CE 1 1
11 23537 1 1 106 LYS CG C -8.969 -8.619 -3.758 1.00 . A A . 114 LYS CG 1 1
11 23538 1 1 106 LYS H H -10.281 -7.606 -1.333 1.00 . A A . 114 LYS H 1 1
11 23539 1 1 106 LYS HA H -8.947 -10.116 -1.468 1.00 . A A . 114 LYS HA 1 1
11 23540 1 1 106 LYS HB2 H -8.114 -7.357 -2.296 1.00 . A A . 114 LYS HB2 1 1
11 23541 1 1 106 LYS HB3 H -7.180 -8.790 -2.647 1.00 . A A . 114 LYS HB3 1 1
11 23542 1 1 106 LYS HD2 H -7.158 -9.172 -4.661 1.00 . A A . 114 LYS HD2 1 1
11 23543 1 1 106 LYS HD3 H -8.279 -10.505 -4.417 1.00 . A A . 114 LYS HD3 1 1
11 23544 1 1 106 LYS HE2 H -9.712 -9.547 -6.181 1.00 . A A . 114 LYS HE2 1 1
11 23545 1 1 106 LYS HE3 H -8.493 -8.308 -6.446 1.00 . A A . 114 LYS HE3 1 1
11 23546 1 1 106 LYS HG2 H -9.898 -9.113 -3.519 1.00 . A A . 114 LYS HG2 1 1
11 23547 1 1 106 LYS HG3 H -9.166 -7.665 -4.220 1.00 . A A . 114 LYS HG3 1 1
11 23548 1 1 106 LYS HZ1 H -8.298 -10.135 -8.032 1.00 . A A . 114 LYS HZ1 1 1
11 23549 1 1 106 LYS HZ2 H -8.044 -11.226 -6.768 1.00 . A A . 114 LYS HZ2 1 1
11 23550 1 1 106 LYS HZ3 H -6.914 -10.007 -7.072 1.00 . A A . 114 LYS HZ3 1 1
11 23551 1 1 106 LYS N N -10.023 -8.440 -0.888 1.00 . A A . 114 LYS N 1 1
11 23552 1 1 106 LYS NZ N -7.928 -10.237 -7.066 1.00 . A A . 114 LYS NZ 1 1
11 23553 1 1 106 LYS O O -6.907 -9.819 0.085 1.00 . A A . 114 LYS O 1 1
11 23554 1 1 107 SER C C -7.457 -8.673 2.887 1.00 . A A . 115 SER C 1 1
11 23555 1 1 107 SER CA C -7.050 -7.652 1.827 1.00 . A A . 115 SER CA 1 1
11 23556 1 1 107 SER CB C -7.252 -6.233 2.375 1.00 . A A . 115 SER CB 1 1
11 23557 1 1 107 SER H H -8.536 -7.183 0.401 1.00 . A A . 115 SER H 1 1
11 23558 1 1 107 SER HA H -6.015 -7.799 1.556 1.00 . A A . 115 SER HA 1 1
11 23559 1 1 107 SER HB2 H -8.057 -6.244 3.079 1.00 . A A . 115 SER HB2 1 1
11 23560 1 1 107 SER HB3 H -6.365 -5.901 2.868 1.00 . A A . 115 SER HB3 1 1
11 23561 1 1 107 SER HG H -7.650 -5.764 0.512 1.00 . A A . 115 SER HG 1 1
11 23562 1 1 107 SER N N -7.873 -7.864 0.646 1.00 . A A . 115 SER N 1 1
11 23563 1 1 107 SER O O -6.614 -9.348 3.479 1.00 . A A . 115 SER O 1 1
11 23564 1 1 107 SER OG O -7.554 -5.305 1.353 1.00 . A A . 115 SER OG 1 1
11 23565 1 1 108 LEU C C -8.971 -11.201 3.506 1.00 . A A . 116 LEU C 1 1
11 23566 1 1 108 LEU CA C -9.341 -9.798 3.984 1.00 . A A . 116 LEU CA 1 1
11 23567 1 1 108 LEU CB C -10.877 -9.684 4.059 1.00 . A A . 116 LEU CB 1 1
11 23568 1 1 108 LEU CD1 C -10.706 -8.445 6.243 1.00 . A A . 116 LEU CD1 1 1
11 23569 1 1 108 LEU CD2 C -11.442 -7.222 4.215 1.00 . A A . 116 LEU CD2 1 1
11 23570 1 1 108 LEU CG C -11.453 -8.556 4.934 1.00 . A A . 116 LEU CG 1 1
11 23571 1 1 108 LEU H H -9.381 -8.171 2.625 1.00 . A A . 116 LEU H 1 1
11 23572 1 1 108 LEU HA H -8.926 -9.642 4.967 1.00 . A A . 116 LEU HA 1 1
11 23573 1 1 108 LEU HB2 H -11.248 -9.544 3.054 1.00 . A A . 116 LEU HB2 1 1
11 23574 1 1 108 LEU HB3 H -11.261 -10.624 4.430 1.00 . A A . 116 LEU HB3 1 1
11 23575 1 1 108 LEU HD11 H -10.647 -9.414 6.707 1.00 . A A . 116 LEU HD11 1 1
11 23576 1 1 108 LEU HD12 H -11.231 -7.762 6.894 1.00 . A A . 116 LEU HD12 1 1
11 23577 1 1 108 LEU HD13 H -9.712 -8.072 6.054 1.00 . A A . 116 LEU HD13 1 1
11 23578 1 1 108 LEU HD21 H -11.837 -6.457 4.867 1.00 . A A . 116 LEU HD21 1 1
11 23579 1 1 108 LEU HD22 H -12.053 -7.287 3.328 1.00 . A A . 116 LEU HD22 1 1
11 23580 1 1 108 LEU HD23 H -10.429 -6.972 3.939 1.00 . A A . 116 LEU HD23 1 1
11 23581 1 1 108 LEU HG H -12.481 -8.794 5.167 1.00 . A A . 116 LEU HG 1 1
11 23582 1 1 108 LEU N N -8.773 -8.791 3.090 1.00 . A A . 116 LEU N 1 1
11 23583 1 1 108 LEU O O -8.883 -12.138 4.300 1.00 . A A . 116 LEU O 1 1
11 23584 1 1 109 ALA C C -7.041 -13.080 2.000 1.00 . A A . 117 ALA C 1 1
11 23585 1 1 109 ALA CA C -8.428 -12.600 1.575 1.00 . A A . 117 ALA CA 1 1
11 23586 1 1 109 ALA CB C -8.505 -12.461 0.056 1.00 . A A . 117 ALA CB 1 1
11 23587 1 1 109 ALA H H -8.850 -10.533 1.632 1.00 . A A . 117 ALA H 1 1
11 23588 1 1 109 ALA HA H -9.162 -13.329 1.883 1.00 . A A . 117 ALA HA 1 1
11 23589 1 1 109 ALA HB1 H -7.877 -11.637 -0.266 1.00 . A A . 117 ALA HB1 1 1
11 23590 1 1 109 ALA HB2 H -9.527 -12.264 -0.237 1.00 . A A . 117 ALA HB2 1 1
11 23591 1 1 109 ALA HB3 H -8.167 -13.374 -0.408 1.00 . A A . 117 ALA HB3 1 1
11 23592 1 1 109 ALA N N -8.765 -11.328 2.200 1.00 . A A . 117 ALA N 1 1
11 23593 1 1 109 ALA O O -6.809 -14.279 2.151 1.00 . A A . 117 ALA O 1 1
11 23594 1 1 110 GLU C C -4.541 -12.406 4.070 1.00 . A A . 118 GLU C 1 1
11 23595 1 1 110 GLU CA C -4.757 -12.486 2.564 1.00 . A A . 118 GLU CA 1 1
11 23596 1 1 110 GLU CB C -3.774 -11.559 1.853 1.00 . A A . 118 GLU CB 1 1
11 23597 1 1 110 GLU CD C -3.785 -13.080 -0.177 1.00 . A A . 118 GLU CD 1 1
11 23598 1 1 110 GLU CG C -3.834 -11.652 0.336 1.00 . A A . 118 GLU CG 1 1
11 23599 1 1 110 GLU H H -6.377 -11.200 2.107 1.00 . A A . 118 GLU H 1 1
11 23600 1 1 110 GLU HA H -4.574 -13.497 2.241 1.00 . A A . 118 GLU HA 1 1
11 23601 1 1 110 GLU HB2 H -3.998 -10.543 2.133 1.00 . A A . 118 GLU HB2 1 1
11 23602 1 1 110 GLU HB3 H -2.771 -11.796 2.172 1.00 . A A . 118 GLU HB3 1 1
11 23603 1 1 110 GLU HG2 H -4.752 -11.197 -0.003 1.00 . A A . 118 GLU HG2 1 1
11 23604 1 1 110 GLU HG3 H -2.994 -11.112 -0.074 1.00 . A A . 118 GLU HG3 1 1
11 23605 1 1 110 GLU N N -6.127 -12.143 2.204 1.00 . A A . 118 GLU N 1 1
11 23606 1 1 110 GLU O O -4.020 -13.335 4.684 1.00 . A A . 118 GLU O 1 1
11 23607 1 1 110 GLU OE1 O -2.699 -13.694 -0.147 1.00 . A A . 118 GLU OE1 1 1
11 23608 1 1 110 GLU OE2 O -4.836 -13.595 -0.616 1.00 . A A . 118 GLU OE2 1 1
11 23609 1 1 111 HIS C C -5.937 -10.324 6.665 1.00 . A A . 119 HIS C 1 1
11 23610 1 1 111 HIS CA C -4.735 -11.055 6.075 1.00 . A A . 119 HIS CA 1 1
11 23611 1 1 111 HIS CB C -3.414 -10.284 6.248 1.00 . A A . 119 HIS CB 1 1
11 23612 1 1 111 HIS CD2 C -3.536 -10.110 8.832 1.00 . A A . 119 HIS CD2 1 1
11 23613 1 1 111 HIS CE1 C -2.195 -8.404 9.097 1.00 . A A . 119 HIS CE1 1 1
11 23614 1 1 111 HIS CG C -3.137 -9.721 7.608 1.00 . A A . 119 HIS CG 1 1
11 23615 1 1 111 HIS H H -5.443 -10.625 4.130 1.00 . A A . 119 HIS H 1 1
11 23616 1 1 111 HIS HA H -4.643 -12.013 6.556 1.00 . A A . 119 HIS HA 1 1
11 23617 1 1 111 HIS HB2 H -2.600 -10.948 6.010 1.00 . A A . 119 HIS HB2 1 1
11 23618 1 1 111 HIS HB3 H -3.402 -9.472 5.552 1.00 . A A . 119 HIS HB3 1 1
11 23619 1 1 111 HIS HD1 H -1.854 -8.124 7.102 1.00 . A A . 119 HIS HD1 1 1
11 23620 1 1 111 HIS HD2 H -4.230 -10.896 9.047 1.00 . A A . 119 HIS HD2 1 1
11 23621 1 1 111 HIS HE1 H -1.606 -7.621 9.547 1.00 . A A . 119 HIS HE1 1 1
11 23622 1 1 111 HIS HE2 H -2.897 -9.440 10.714 1.00 . A A . 119 HIS HE2 1 1
11 23623 1 1 111 HIS N N -4.957 -11.299 4.660 1.00 . A A . 119 HIS N 1 1
11 23624 1 1 111 HIS ND1 N -2.301 -8.643 7.806 1.00 . A A . 119 HIS ND1 1 1
11 23625 1 1 111 HIS NE2 N -2.933 -9.282 9.744 1.00 . A A . 119 HIS NE2 1 1
11 23626 1 1 111 HIS O O -6.067 -9.102 6.553 1.00 . A A . 119 HIS O 1 1
11 23627 1 1 112 ARG C C -7.870 -9.690 8.996 1.00 . A A . 120 ARG C 1 1
11 23628 1 1 112 ARG CA C -8.083 -10.616 7.805 1.00 . A A . 120 ARG CA 1 1
11 23629 1 1 112 ARG CB C -8.956 -11.811 8.196 1.00 . A A . 120 ARG CB 1 1
11 23630 1 1 112 ARG CD C -11.211 -12.726 8.781 1.00 . A A . 120 ARG CD 1 1
11 23631 1 1 112 ARG CG C -10.411 -11.473 8.465 1.00 . A A . 120 ARG CG 1 1
11 23632 1 1 112 ARG CZ C -13.570 -13.411 9.022 1.00 . A A . 120 ARG CZ 1 1
11 23633 1 1 112 ARG H H -6.576 -12.046 7.434 1.00 . A A . 120 ARG H 1 1
11 23634 1 1 112 ARG HA H -8.571 -10.066 7.015 1.00 . A A . 120 ARG HA 1 1
11 23635 1 1 112 ARG HB2 H -8.928 -12.531 7.393 1.00 . A A . 120 ARG HB2 1 1
11 23636 1 1 112 ARG HB3 H -8.545 -12.264 9.086 1.00 . A A . 120 ARG HB3 1 1
11 23637 1 1 112 ARG HD2 H -11.001 -13.469 8.026 1.00 . A A . 120 ARG HD2 1 1
11 23638 1 1 112 ARG HD3 H -10.902 -13.100 9.745 1.00 . A A . 120 ARG HD3 1 1
11 23639 1 1 112 ARG HE H -12.947 -11.547 8.644 1.00 . A A . 120 ARG HE 1 1
11 23640 1 1 112 ARG HG2 H -10.469 -10.796 9.304 1.00 . A A . 120 ARG HG2 1 1
11 23641 1 1 112 ARG HG3 H -10.830 -11.005 7.590 1.00 . A A . 120 ARG HG3 1 1
11 23642 1 1 112 ARG HH11 H -12.238 -14.921 9.255 1.00 . A A . 120 ARG HH11 1 1
11 23643 1 1 112 ARG HH12 H -13.905 -15.373 9.411 1.00 . A A . 120 ARG HH12 1 1
11 23644 1 1 112 ARG HH21 H -15.133 -12.138 8.826 1.00 . A A . 120 ARG HH21 1 1
11 23645 1 1 112 ARG HH22 H -15.557 -13.787 9.162 1.00 . A A . 120 ARG HH22 1 1
11 23646 1 1 112 ARG N N -6.808 -11.102 7.295 1.00 . A A . 120 ARG N 1 1
11 23647 1 1 112 ARG NE N -12.649 -12.473 8.807 1.00 . A A . 120 ARG NE 1 1
11 23648 1 1 112 ARG NH1 N -13.208 -14.669 9.247 1.00 . A A . 120 ARG NH1 1 1
11 23649 1 1 112 ARG NH2 N -14.855 -13.086 9.003 1.00 . A A . 120 ARG NH2 1 1
11 23650 1 1 112 ARG O O -7.582 -10.137 10.107 1.00 . A A . 120 ARG O 1 1
11 23651 1 1 113 THR C C -8.934 -6.403 9.853 1.00 . A A . 121 THR C 1 1
11 23652 1 1 113 THR CA C -7.776 -7.395 9.778 1.00 . A A . 121 THR CA 1 1
11 23653 1 1 113 THR CB C -6.460 -6.651 9.522 1.00 . A A . 121 THR CB 1 1
11 23654 1 1 113 THR CG2 C -5.308 -7.340 10.224 1.00 . A A . 121 THR CG2 1 1
11 23655 1 1 113 THR H H -8.267 -8.102 7.856 1.00 . A A . 121 THR H 1 1
11 23656 1 1 113 THR HA H -7.695 -7.903 10.724 1.00 . A A . 121 THR HA 1 1
11 23657 1 1 113 THR HB H -6.553 -5.661 9.921 1.00 . A A . 121 THR HB 1 1
11 23658 1 1 113 THR HG1 H -6.224 -7.454 7.730 1.00 . A A . 121 THR HG1 1 1
11 23659 1 1 113 THR HG21 H -4.395 -6.792 10.042 1.00 . A A . 121 THR HG21 1 1
11 23660 1 1 113 THR HG22 H -5.205 -8.346 9.844 1.00 . A A . 121 THR HG22 1 1
11 23661 1 1 113 THR HG23 H -5.501 -7.373 11.286 1.00 . A A . 121 THR HG23 1 1
11 23662 1 1 113 THR N N -8.003 -8.396 8.752 1.00 . A A . 121 THR N 1 1
11 23663 1 1 113 THR O O -9.561 -6.077 8.841 1.00 . A A . 121 THR O 1 1
11 23664 1 1 113 THR OG1 O -6.201 -6.568 8.113 1.00 . A A . 121 THR OG1 1 1
11 23665 1 1 114 PRO C C -10.440 -3.775 10.671 1.00 . A A . 122 PRO C 1 1
11 23666 1 1 114 PRO CA C -10.414 -5.129 11.367 1.00 . A A . 122 PRO CA 1 1
11 23667 1 1 114 PRO CB C -10.381 -4.941 12.884 1.00 . A A . 122 PRO CB 1 1
11 23668 1 1 114 PRO CD C -8.393 -6.096 12.272 1.00 . A A . 122 PRO CD 1 1
11 23669 1 1 114 PRO CG C -9.333 -5.850 13.397 1.00 . A A . 122 PRO CG 1 1
11 23670 1 1 114 PRO HA H -11.303 -5.676 11.106 1.00 . A A . 122 PRO HA 1 1
11 23671 1 1 114 PRO HB2 H -10.161 -3.914 13.116 1.00 . A A . 122 PRO HB2 1 1
11 23672 1 1 114 PRO HB3 H -11.331 -5.205 13.288 1.00 . A A . 122 PRO HB3 1 1
11 23673 1 1 114 PRO HD2 H -7.577 -5.392 12.294 1.00 . A A . 122 PRO HD2 1 1
11 23674 1 1 114 PRO HD3 H -8.035 -7.097 12.332 1.00 . A A . 122 PRO HD3 1 1
11 23675 1 1 114 PRO HG2 H -8.819 -5.387 14.223 1.00 . A A . 122 PRO HG2 1 1
11 23676 1 1 114 PRO HG3 H -9.783 -6.781 13.708 1.00 . A A . 122 PRO HG3 1 1
11 23677 1 1 114 PRO N N -9.221 -5.914 11.075 1.00 . A A . 122 PRO N 1 1
11 23678 1 1 114 PRO O O -11.511 -3.241 10.410 1.00 . A A . 122 PRO O 1 1
11 23679 1 1 115 ASP C C -9.731 -2.007 8.297 1.00 . A A . 123 ASP C 1 1
11 23680 1 1 115 ASP CA C -9.181 -1.927 9.707 1.00 . A A . 123 ASP CA 1 1
11 23681 1 1 115 ASP CB C -7.742 -1.419 9.662 1.00 . A A . 123 ASP CB 1 1
11 23682 1 1 115 ASP CG C -7.192 -1.085 11.032 1.00 . A A . 123 ASP CG 1 1
11 23683 1 1 115 ASP H H -8.443 -3.697 10.617 1.00 . A A . 123 ASP H 1 1
11 23684 1 1 115 ASP HA H -9.778 -1.221 10.261 1.00 . A A . 123 ASP HA 1 1
11 23685 1 1 115 ASP HB2 H -7.114 -2.172 9.216 1.00 . A A . 123 ASP HB2 1 1
11 23686 1 1 115 ASP HB3 H -7.713 -0.526 9.059 1.00 . A A . 123 ASP HB3 1 1
11 23687 1 1 115 ASP N N -9.268 -3.225 10.377 1.00 . A A . 123 ASP N 1 1
11 23688 1 1 115 ASP O O -10.534 -1.168 7.890 1.00 . A A . 123 ASP O 1 1
11 23689 1 1 115 ASP OD1 O -6.653 -1.994 11.697 1.00 . A A . 123 ASP OD1 1 1
11 23690 1 1 115 ASP OD2 O -7.285 0.089 11.448 1.00 . A A . 123 ASP OD2 1 1
11 23691 1 1 116 VAL C C -11.234 -3.616 6.177 1.00 . A A . 124 VAL C 1 1
11 23692 1 1 116 VAL CA C -9.785 -3.170 6.185 1.00 . A A . 124 VAL CA 1 1
11 23693 1 1 116 VAL CB C -8.970 -4.182 5.371 1.00 . A A . 124 VAL CB 1 1
11 23694 1 1 116 VAL CG1 C -9.190 -3.936 3.891 1.00 . A A . 124 VAL CG1 1 1
11 23695 1 1 116 VAL CG2 C -7.491 -4.136 5.719 1.00 . A A . 124 VAL CG2 1 1
11 23696 1 1 116 VAL H H -8.698 -3.680 7.927 1.00 . A A . 124 VAL H 1 1
11 23697 1 1 116 VAL HA H -9.714 -2.204 5.701 1.00 . A A . 124 VAL HA 1 1
11 23698 1 1 116 VAL HB H -9.344 -5.164 5.602 1.00 . A A . 124 VAL HB 1 1
11 23699 1 1 116 VAL HG11 H -10.192 -4.237 3.617 1.00 . A A . 124 VAL HG11 1 1
11 23700 1 1 116 VAL HG12 H -8.474 -4.501 3.320 1.00 . A A . 124 VAL HG12 1 1
11 23701 1 1 116 VAL HG13 H -9.065 -2.885 3.682 1.00 . A A . 124 VAL HG13 1 1
11 23702 1 1 116 VAL HG21 H -7.354 -4.405 6.755 1.00 . A A . 124 VAL HG21 1 1
11 23703 1 1 116 VAL HG22 H -7.112 -3.139 5.551 1.00 . A A . 124 VAL HG22 1 1
11 23704 1 1 116 VAL HG23 H -6.956 -4.837 5.089 1.00 . A A . 124 VAL HG23 1 1
11 23705 1 1 116 VAL N N -9.319 -3.022 7.552 1.00 . A A . 124 VAL N 1 1
11 23706 1 1 116 VAL O O -11.993 -3.252 5.292 1.00 . A A . 124 VAL O 1 1
11 23707 1 1 117 LEU C C -13.857 -3.600 7.579 1.00 . A A . 125 LEU C 1 1
11 23708 1 1 117 LEU CA C -12.991 -4.833 7.327 1.00 . A A . 125 LEU CA 1 1
11 23709 1 1 117 LEU CB C -13.094 -5.831 8.486 1.00 . A A . 125 LEU CB 1 1
11 23710 1 1 117 LEU CD1 C -14.183 -7.892 9.377 1.00 . A A . 125 LEU CD1 1 1
11 23711 1 1 117 LEU CD2 C -15.494 -5.787 9.246 1.00 . A A . 125 LEU CD2 1 1
11 23712 1 1 117 LEU CG C -14.404 -6.617 8.585 1.00 . A A . 125 LEU CG 1 1
11 23713 1 1 117 LEU H H -10.932 -4.732 7.805 1.00 . A A . 125 LEU H 1 1
11 23714 1 1 117 LEU HA H -13.306 -5.310 6.410 1.00 . A A . 125 LEU HA 1 1
11 23715 1 1 117 LEU HB2 H -12.284 -6.539 8.393 1.00 . A A . 125 LEU HB2 1 1
11 23716 1 1 117 LEU HB3 H -12.962 -5.285 9.409 1.00 . A A . 125 LEU HB3 1 1
11 23717 1 1 117 LEU HD11 H -13.440 -8.501 8.880 1.00 . A A . 125 LEU HD11 1 1
11 23718 1 1 117 LEU HD12 H -15.110 -8.439 9.446 1.00 . A A . 125 LEU HD12 1 1
11 23719 1 1 117 LEU HD13 H -13.836 -7.642 10.369 1.00 . A A . 125 LEU HD13 1 1
11 23720 1 1 117 LEU HD21 H -15.651 -4.882 8.677 1.00 . A A . 125 LEU HD21 1 1
11 23721 1 1 117 LEU HD22 H -15.194 -5.533 10.250 1.00 . A A . 125 LEU HD22 1 1
11 23722 1 1 117 LEU HD23 H -16.411 -6.356 9.276 1.00 . A A . 125 LEU HD23 1 1
11 23723 1 1 117 LEU HG H -14.735 -6.886 7.592 1.00 . A A . 125 LEU HG 1 1
11 23724 1 1 117 LEU N N -11.607 -4.413 7.167 1.00 . A A . 125 LEU N 1 1
11 23725 1 1 117 LEU O O -14.908 -3.418 6.957 1.00 . A A . 125 LEU O 1 1
11 23726 1 1 118 LYS C C -14.126 -0.643 7.496 1.00 . A A . 126 LYS C 1 1
11 23727 1 1 118 LYS CA C -13.985 -1.462 8.773 1.00 . A A . 126 LYS CA 1 1
11 23728 1 1 118 LYS CB C -13.113 -0.715 9.790 1.00 . A A . 126 LYS CB 1 1
11 23729 1 1 118 LYS CD C -12.511 1.438 10.946 1.00 . A A . 126 LYS CD 1 1
11 23730 1 1 118 LYS CE C -12.618 0.841 12.342 1.00 . A A . 126 LYS CE 1 1
11 23731 1 1 118 LYS CG C -13.454 0.756 9.964 1.00 . A A . 126 LYS CG 1 1
11 23732 1 1 118 LYS H H -12.577 -3.018 8.995 1.00 . A A . 126 LYS H 1 1
11 23733 1 1 118 LYS HA H -14.960 -1.631 9.199 1.00 . A A . 126 LYS HA 1 1
11 23734 1 1 118 LYS HB2 H -13.222 -1.197 10.748 1.00 . A A . 126 LYS HB2 1 1
11 23735 1 1 118 LYS HB3 H -12.081 -0.788 9.479 1.00 . A A . 126 LYS HB3 1 1
11 23736 1 1 118 LYS HD2 H -11.497 1.322 10.595 1.00 . A A . 126 LYS HD2 1 1
11 23737 1 1 118 LYS HD3 H -12.757 2.488 10.995 1.00 . A A . 126 LYS HD3 1 1
11 23738 1 1 118 LYS HE2 H -13.633 0.955 12.690 1.00 . A A . 126 LYS HE2 1 1
11 23739 1 1 118 LYS HE3 H -12.371 -0.209 12.289 1.00 . A A . 126 LYS HE3 1 1
11 23740 1 1 118 LYS HG2 H -13.377 1.249 9.005 1.00 . A A . 126 LYS HG2 1 1
11 23741 1 1 118 LYS HG3 H -14.462 0.839 10.333 1.00 . A A . 126 LYS HG3 1 1
11 23742 1 1 118 LYS HZ1 H -11.923 2.519 13.369 1.00 . A A . 126 LYS HZ1 1 1
11 23743 1 1 118 LYS HZ2 H -10.715 1.400 12.992 1.00 . A A . 126 LYS HZ2 1 1
11 23744 1 1 118 LYS HZ3 H -11.799 1.079 14.246 1.00 . A A . 126 LYS HZ3 1 1
11 23745 1 1 118 LYS N N -13.378 -2.755 8.487 1.00 . A A . 126 LYS N 1 1
11 23746 1 1 118 LYS NZ N -11.700 1.505 13.304 1.00 . A A . 126 LYS NZ 1 1
11 23747 1 1 118 LYS O O -15.188 -0.090 7.210 1.00 . A A . 126 LYS O 1 1
11 23748 1 1 119 LYS C C -13.940 -0.420 4.447 1.00 . A A . 127 LYS C 1 1
11 23749 1 1 119 LYS CA C -13.007 0.164 5.488 1.00 . A A . 127 LYS CA 1 1
11 23750 1 1 119 LYS CB C -11.590 0.180 4.936 1.00 . A A . 127 LYS CB 1 1
11 23751 1 1 119 LYS CD C -10.732 1.812 6.646 1.00 . A A . 127 LYS CD 1 1
11 23752 1 1 119 LYS CE C -10.220 3.227 6.854 1.00 . A A . 127 LYS CE 1 1
11 23753 1 1 119 LYS CG C -10.880 1.497 5.169 1.00 . A A . 127 LYS CG 1 1
11 23754 1 1 119 LYS H H -12.233 -1.059 7.027 1.00 . A A . 127 LYS H 1 1
11 23755 1 1 119 LYS HA H -13.309 1.179 5.699 1.00 . A A . 127 LYS HA 1 1
11 23756 1 1 119 LYS HB2 H -11.023 -0.614 5.407 1.00 . A A . 127 LYS HB2 1 1
11 23757 1 1 119 LYS HB3 H -11.627 -0.004 3.874 1.00 . A A . 127 LYS HB3 1 1
11 23758 1 1 119 LYS HD2 H -11.697 1.709 7.129 1.00 . A A . 127 LYS HD2 1 1
11 23759 1 1 119 LYS HD3 H -10.034 1.116 7.085 1.00 . A A . 127 LYS HD3 1 1
11 23760 1 1 119 LYS HE2 H -9.424 3.415 6.149 1.00 . A A . 127 LYS HE2 1 1
11 23761 1 1 119 LYS HE3 H -11.029 3.917 6.669 1.00 . A A . 127 LYS HE3 1 1
11 23762 1 1 119 LYS HG2 H -9.899 1.447 4.723 1.00 . A A . 127 LYS HG2 1 1
11 23763 1 1 119 LYS HG3 H -11.451 2.285 4.698 1.00 . A A . 127 LYS HG3 1 1
11 23764 1 1 119 LYS HZ1 H -10.467 3.265 8.926 1.00 . A A . 127 LYS HZ1 1 1
11 23765 1 1 119 LYS HZ2 H -9.372 4.414 8.343 1.00 . A A . 127 LYS HZ2 1 1
11 23766 1 1 119 LYS HZ3 H -8.921 2.789 8.426 1.00 . A A . 127 LYS HZ3 1 1
11 23767 1 1 119 LYS N N -13.044 -0.584 6.734 1.00 . A A . 127 LYS N 1 1
11 23768 1 1 119 LYS NZ N -9.710 3.438 8.234 1.00 . A A . 127 LYS NZ 1 1
11 23769 1 1 119 LYS O O -14.630 0.311 3.736 1.00 . A A . 127 LYS O 1 1
11 23770 1 1 120 CYS C C -16.222 -2.114 3.599 1.00 . A A . 128 CYS C 1 1
11 23771 1 1 120 CYS CA C -14.753 -2.428 3.374 1.00 . A A . 128 CYS CA 1 1
11 23772 1 1 120 CYS CB C -14.512 -3.939 3.452 1.00 . A A . 128 CYS CB 1 1
11 23773 1 1 120 CYS H H -13.380 -2.262 4.961 1.00 . A A . 128 CYS H 1 1
11 23774 1 1 120 CYS HA H -14.456 -2.066 2.402 1.00 . A A . 128 CYS HA 1 1
11 23775 1 1 120 CYS HB2 H -13.473 -4.141 3.242 1.00 . A A . 128 CYS HB2 1 1
11 23776 1 1 120 CYS HB3 H -14.741 -4.280 4.450 1.00 . A A . 128 CYS HB3 1 1
11 23777 1 1 120 CYS HG H -16.666 -4.296 2.129 1.00 . A A . 128 CYS HG 1 1
11 23778 1 1 120 CYS N N -13.945 -1.737 4.353 1.00 . A A . 128 CYS N 1 1
11 23779 1 1 120 CYS O O -16.935 -1.734 2.672 1.00 . A A . 128 CYS O 1 1
11 23780 1 1 120 CYS SG S -15.503 -4.914 2.296 1.00 . A A . 128 CYS SG 1 1
11 23781 1 1 121 GLN C C -18.310 -0.455 5.031 1.00 . A A . 129 GLN C 1 1
11 23782 1 1 121 GLN CA C -18.030 -1.940 5.208 1.00 . A A . 129 GLN CA 1 1
11 23783 1 1 121 GLN CB C -18.318 -2.354 6.647 1.00 . A A . 129 GLN CB 1 1
11 23784 1 1 121 GLN CD C -18.550 -4.252 8.300 1.00 . A A . 129 GLN CD 1 1
11 23785 1 1 121 GLN CG C -18.230 -3.853 6.873 1.00 . A A . 129 GLN CG 1 1
11 23786 1 1 121 GLN H H -16.031 -2.542 5.546 1.00 . A A . 129 GLN H 1 1
11 23787 1 1 121 GLN HA H -18.671 -2.502 4.549 1.00 . A A . 129 GLN HA 1 1
11 23788 1 1 121 GLN HB2 H -17.608 -1.867 7.300 1.00 . A A . 129 GLN HB2 1 1
11 23789 1 1 121 GLN HB3 H -19.315 -2.030 6.910 1.00 . A A . 129 GLN HB3 1 1
11 23790 1 1 121 GLN HE21 H -19.246 -6.003 7.675 1.00 . A A . 129 GLN HE21 1 1
11 23791 1 1 121 GLN HE22 H -19.302 -5.736 9.382 1.00 . A A . 129 GLN HE22 1 1
11 23792 1 1 121 GLN HG2 H -18.931 -4.344 6.214 1.00 . A A . 129 GLN HG2 1 1
11 23793 1 1 121 GLN HG3 H -17.229 -4.178 6.636 1.00 . A A . 129 GLN HG3 1 1
11 23794 1 1 121 GLN N N -16.655 -2.240 4.849 1.00 . A A . 129 GLN N 1 1
11 23795 1 1 121 GLN NE2 N -19.087 -5.448 8.470 1.00 . A A . 129 GLN NE2 1 1
11 23796 1 1 121 GLN O O -19.402 -0.065 4.621 1.00 . A A . 129 GLN O 1 1
11 23797 1 1 121 GLN OE1 O -18.318 -3.494 9.243 1.00 . A A . 129 GLN OE1 1 1
11 23798 1 1 122 GLN C C -17.719 2.219 3.783 1.00 . A A . 130 GLN C 1 1
11 23799 1 1 122 GLN CA C -17.438 1.813 5.224 1.00 . A A . 130 GLN CA 1 1
11 23800 1 1 122 GLN CB C -16.164 2.511 5.710 1.00 . A A . 130 GLN CB 1 1
11 23801 1 1 122 GLN CD C -17.450 4.369 6.858 1.00 . A A . 130 GLN CD 1 1
11 23802 1 1 122 GLN CG C -16.321 4.010 5.912 1.00 . A A . 130 GLN CG 1 1
11 23803 1 1 122 GLN H H -16.455 -0.013 5.638 1.00 . A A . 130 GLN H 1 1
11 23804 1 1 122 GLN HA H -18.267 2.121 5.843 1.00 . A A . 130 GLN HA 1 1
11 23805 1 1 122 GLN HB2 H -15.851 2.072 6.646 1.00 . A A . 130 GLN HB2 1 1
11 23806 1 1 122 GLN HB3 H -15.390 2.354 4.977 1.00 . A A . 130 GLN HB3 1 1
11 23807 1 1 122 GLN HE21 H -18.697 4.609 5.332 1.00 . A A . 130 GLN HE21 1 1
11 23808 1 1 122 GLN HE22 H -19.363 4.898 6.902 1.00 . A A . 130 GLN HE22 1 1
11 23809 1 1 122 GLN HG2 H -15.401 4.402 6.314 1.00 . A A . 130 GLN HG2 1 1
11 23810 1 1 122 GLN HG3 H -16.517 4.469 4.953 1.00 . A A . 130 GLN HG3 1 1
11 23811 1 1 122 GLN N N -17.308 0.367 5.331 1.00 . A A . 130 GLN N 1 1
11 23812 1 1 122 GLN NE2 N -18.621 4.649 6.309 1.00 . A A . 130 GLN NE2 1 1
11 23813 1 1 122 GLN O O -18.608 3.018 3.522 1.00 . A A . 130 GLN O 1 1
11 23814 1 1 122 GLN OE1 O -17.264 4.414 8.073 1.00 . A A . 130 GLN OE1 1 1
11 23815 1 1 123 ALA C C -18.434 1.600 0.864 1.00 . A A . 131 ALA C 1 1
11 23816 1 1 123 ALA CA C -17.093 2.023 1.454 1.00 . A A . 131 ALA CA 1 1
11 23817 1 1 123 ALA CB C -15.945 1.445 0.648 1.00 . A A . 131 ALA CB 1 1
11 23818 1 1 123 ALA H H -16.317 0.961 3.114 1.00 . A A . 131 ALA H 1 1
11 23819 1 1 123 ALA HA H -17.024 3.099 1.399 1.00 . A A . 131 ALA HA 1 1
11 23820 1 1 123 ALA HB1 H -16.011 0.368 0.649 1.00 . A A . 131 ALA HB1 1 1
11 23821 1 1 123 ALA HB2 H -15.008 1.749 1.089 1.00 . A A . 131 ALA HB2 1 1
11 23822 1 1 123 ALA HB3 H -16.003 1.808 -0.367 1.00 . A A . 131 ALA HB3 1 1
11 23823 1 1 123 ALA N N -16.972 1.649 2.853 1.00 . A A . 131 ALA N 1 1
11 23824 1 1 123 ALA O O -19.025 2.338 0.078 1.00 . A A . 131 ALA O 1 1
11 23825 1 1 124 GLU C C -21.382 0.673 1.299 1.00 . A A . 132 GLU C 1 1
11 23826 1 1 124 GLU CA C -20.186 -0.068 0.701 1.00 . A A . 132 GLU CA 1 1
11 23827 1 1 124 GLU CB C -20.326 -1.587 0.876 1.00 . A A . 132 GLU CB 1 1
11 23828 1 1 124 GLU CD C -20.245 -3.588 2.406 1.00 . A A . 132 GLU CD 1 1
11 23829 1 1 124 GLU CG C -20.004 -2.099 2.262 1.00 . A A . 132 GLU CG 1 1
11 23830 1 1 124 GLU H H -18.428 -0.124 1.892 1.00 . A A . 132 GLU H 1 1
11 23831 1 1 124 GLU HA H -20.168 0.146 -0.359 1.00 . A A . 132 GLU HA 1 1
11 23832 1 1 124 GLU HB2 H -21.340 -1.872 0.642 1.00 . A A . 132 GLU HB2 1 1
11 23833 1 1 124 GLU HB3 H -19.660 -2.074 0.184 1.00 . A A . 132 GLU HB3 1 1
11 23834 1 1 124 GLU HG2 H -18.960 -1.906 2.454 1.00 . A A . 132 GLU HG2 1 1
11 23835 1 1 124 GLU HG3 H -20.611 -1.573 2.982 1.00 . A A . 132 GLU HG3 1 1
11 23836 1 1 124 GLU N N -18.924 0.423 1.245 1.00 . A A . 132 GLU N 1 1
11 23837 1 1 124 GLU O O -22.389 0.877 0.620 1.00 . A A . 132 GLU O 1 1
11 23838 1 1 124 GLU OE1 O -21.412 -3.994 2.588 1.00 . A A . 132 GLU OE1 1 1
11 23839 1 1 124 GLU OE2 O -19.267 -4.367 2.339 1.00 . A A . 132 GLU OE2 1 1
11 23840 1 1 125 LYS C C -22.265 3.333 2.628 1.00 . A A . 133 LYS C 1 1
11 23841 1 1 125 LYS CA C -22.329 1.905 3.167 1.00 . A A . 133 LYS CA 1 1
11 23842 1 1 125 LYS CB C -22.241 1.892 4.701 1.00 . A A . 133 LYS CB 1 1
11 23843 1 1 125 LYS CD C -20.861 2.336 6.774 1.00 . A A . 133 LYS CD 1 1
11 23844 1 1 125 LYS CE C -21.067 0.918 7.288 1.00 . A A . 133 LYS CE 1 1
11 23845 1 1 125 LYS CG C -20.925 2.413 5.255 1.00 . A A . 133 LYS CG 1 1
11 23846 1 1 125 LYS H H -20.484 0.850 3.086 1.00 . A A . 133 LYS H 1 1
11 23847 1 1 125 LYS HA H -23.276 1.474 2.871 1.00 . A A . 133 LYS HA 1 1
11 23848 1 1 125 LYS HB2 H -23.036 2.504 5.098 1.00 . A A . 133 LYS HB2 1 1
11 23849 1 1 125 LYS HB3 H -22.375 0.878 5.046 1.00 . A A . 133 LYS HB3 1 1
11 23850 1 1 125 LYS HD2 H -19.885 2.680 7.095 1.00 . A A . 133 LYS HD2 1 1
11 23851 1 1 125 LYS HD3 H -21.623 2.975 7.188 1.00 . A A . 133 LYS HD3 1 1
11 23852 1 1 125 LYS HE2 H -22.033 0.567 6.962 1.00 . A A . 133 LYS HE2 1 1
11 23853 1 1 125 LYS HE3 H -20.296 0.284 6.875 1.00 . A A . 133 LYS HE3 1 1
11 23854 1 1 125 LYS HG2 H -20.120 1.822 4.845 1.00 . A A . 133 LYS HG2 1 1
11 23855 1 1 125 LYS HG3 H -20.803 3.443 4.951 1.00 . A A . 133 LYS HG3 1 1
11 23856 1 1 125 LYS HZ1 H -21.750 1.448 9.189 1.00 . A A . 133 LYS HZ1 1 1
11 23857 1 1 125 LYS HZ2 H -20.082 1.187 9.111 1.00 . A A . 133 LYS HZ2 1 1
11 23858 1 1 125 LYS HZ3 H -21.142 -0.127 9.094 1.00 . A A . 133 LYS HZ3 1 1
11 23859 1 1 125 LYS N N -21.275 1.094 2.559 1.00 . A A . 133 LYS N 1 1
11 23860 1 1 125 LYS NZ N -21.005 0.853 8.772 1.00 . A A . 133 LYS NZ 1 1
11 23861 1 1 125 LYS O O -23.286 4.007 2.504 1.00 . A A . 133 LYS O 1 1
11 23862 1 1 126 ILE C C -21.481 5.015 0.233 1.00 . A A . 134 ILE C 1 1
11 23863 1 1 126 ILE CA C -20.864 5.058 1.624 1.00 . A A . 134 ILE CA 1 1
11 23864 1 1 126 ILE CB C -19.363 5.422 1.517 1.00 . A A . 134 ILE CB 1 1
11 23865 1 1 126 ILE CD1 C -17.335 6.179 2.853 1.00 . A A . 134 ILE CD1 1 1
11 23866 1 1 126 ILE CG1 C -18.815 5.861 2.868 1.00 . A A . 134 ILE CG1 1 1
11 23867 1 1 126 ILE CG2 C -19.133 6.515 0.504 1.00 . A A . 134 ILE CG2 1 1
11 23868 1 1 126 ILE H H -20.269 3.238 2.529 1.00 . A A . 134 ILE H 1 1
11 23869 1 1 126 ILE HA H -21.362 5.826 2.198 1.00 . A A . 134 ILE HA 1 1
11 23870 1 1 126 ILE HB H -18.825 4.545 1.190 1.00 . A A . 134 ILE HB 1 1
11 23871 1 1 126 ILE HD11 H -17.024 6.490 3.840 1.00 . A A . 134 ILE HD11 1 1
11 23872 1 1 126 ILE HD12 H -17.145 6.975 2.147 1.00 . A A . 134 ILE HD12 1 1
11 23873 1 1 126 ILE HD13 H -16.780 5.299 2.562 1.00 . A A . 134 ILE HD13 1 1
11 23874 1 1 126 ILE HG12 H -19.340 6.743 3.195 1.00 . A A . 134 ILE HG12 1 1
11 23875 1 1 126 ILE HG13 H -18.975 5.074 3.571 1.00 . A A . 134 ILE HG13 1 1
11 23876 1 1 126 ILE HG21 H -19.702 7.385 0.786 1.00 . A A . 134 ILE HG21 1 1
11 23877 1 1 126 ILE HG22 H -19.442 6.175 -0.471 1.00 . A A . 134 ILE HG22 1 1
11 23878 1 1 126 ILE HG23 H -18.082 6.760 0.489 1.00 . A A . 134 ILE HG23 1 1
11 23879 1 1 126 ILE N N -21.057 3.779 2.300 1.00 . A A . 134 ILE N 1 1
11 23880 1 1 126 ILE O O -22.214 5.921 -0.156 1.00 . A A . 134 ILE O 1 1
11 23881 1 1 127 LEU C C -23.279 3.657 -1.766 1.00 . A A . 135 LEU C 1 1
11 23882 1 1 127 LEU CA C -21.764 3.783 -1.837 1.00 . A A . 135 LEU CA 1 1
11 23883 1 1 127 LEU CB C -21.161 2.572 -2.539 1.00 . A A . 135 LEU CB 1 1
11 23884 1 1 127 LEU CD1 C -19.604 1.618 -4.237 1.00 . A A . 135 LEU CD1 1 1
11 23885 1 1 127 LEU CD2 C -20.849 3.720 -4.752 1.00 . A A . 135 LEU CD2 1 1
11 23886 1 1 127 LEU CG C -20.179 2.898 -3.659 1.00 . A A . 135 LEU CG 1 1
11 23887 1 1 127 LEU H H -20.582 3.269 -0.156 1.00 . A A . 135 LEU H 1 1
11 23888 1 1 127 LEU HA H -21.519 4.668 -2.402 1.00 . A A . 135 LEU HA 1 1
11 23889 1 1 127 LEU HB2 H -20.639 1.980 -1.802 1.00 . A A . 135 LEU HB2 1 1
11 23890 1 1 127 LEU HB3 H -21.963 1.981 -2.953 1.00 . A A . 135 LEU HB3 1 1
11 23891 1 1 127 LEU HD11 H -20.399 1.029 -4.667 1.00 . A A . 135 LEU HD11 1 1
11 23892 1 1 127 LEU HD12 H -19.121 1.055 -3.452 1.00 . A A . 135 LEU HD12 1 1
11 23893 1 1 127 LEU HD13 H -18.881 1.861 -5.001 1.00 . A A . 135 LEU HD13 1 1
11 23894 1 1 127 LEU HD21 H -21.737 3.209 -5.094 1.00 . A A . 135 LEU HD21 1 1
11 23895 1 1 127 LEU HD22 H -20.164 3.844 -5.577 1.00 . A A . 135 LEU HD22 1 1
11 23896 1 1 127 LEU HD23 H -21.117 4.690 -4.360 1.00 . A A . 135 LEU HD23 1 1
11 23897 1 1 127 LEU HG H -19.368 3.484 -3.251 1.00 . A A . 135 LEU HG 1 1
11 23898 1 1 127 LEU N N -21.198 3.952 -0.508 1.00 . A A . 135 LEU N 1 1
11 23899 1 1 127 LEU O O -23.981 4.057 -2.686 1.00 . A A . 135 LEU O 1 1
11 23900 1 1 128 LYS C C -25.810 4.453 -0.417 1.00 . A A . 136 LYS C 1 1
11 23901 1 1 128 LYS CA C -25.213 3.046 -0.420 1.00 . A A . 136 LYS CA 1 1
11 23902 1 1 128 LYS CB C -25.489 2.330 0.904 1.00 . A A . 136 LYS CB 1 1
11 23903 1 1 128 LYS CD C -27.151 1.602 2.641 1.00 . A A . 136 LYS CD 1 1
11 23904 1 1 128 LYS CE C -28.536 1.835 3.225 1.00 . A A . 136 LYS CE 1 1
11 23905 1 1 128 LYS CG C -26.935 2.403 1.366 1.00 . A A . 136 LYS CG 1 1
11 23906 1 1 128 LYS H H -23.161 2.745 0.010 1.00 . A A . 136 LYS H 1 1
11 23907 1 1 128 LYS HA H -25.656 2.479 -1.223 1.00 . A A . 136 LYS HA 1 1
11 23908 1 1 128 LYS HB2 H -25.228 1.290 0.788 1.00 . A A . 136 LYS HB2 1 1
11 23909 1 1 128 LYS HB3 H -24.865 2.765 1.670 1.00 . A A . 136 LYS HB3 1 1
11 23910 1 1 128 LYS HD2 H -27.041 0.551 2.417 1.00 . A A . 136 LYS HD2 1 1
11 23911 1 1 128 LYS HD3 H -26.409 1.895 3.369 1.00 . A A . 136 LYS HD3 1 1
11 23912 1 1 128 LYS HE2 H -29.274 1.609 2.470 1.00 . A A . 136 LYS HE2 1 1
11 23913 1 1 128 LYS HE3 H -28.672 1.177 4.069 1.00 . A A . 136 LYS HE3 1 1
11 23914 1 1 128 LYS HG2 H -27.191 3.435 1.554 1.00 . A A . 136 LYS HG2 1 1
11 23915 1 1 128 LYS HG3 H -27.572 2.007 0.590 1.00 . A A . 136 LYS HG3 1 1
11 23916 1 1 128 LYS HZ1 H -29.668 3.366 4.083 1.00 . A A . 136 LYS HZ1 1 1
11 23917 1 1 128 LYS HZ2 H -28.619 3.892 2.868 1.00 . A A . 136 LYS HZ2 1 1
11 23918 1 1 128 LYS HZ3 H -28.009 3.483 4.393 1.00 . A A . 136 LYS HZ3 1 1
11 23919 1 1 128 LYS N N -23.776 3.112 -0.661 1.00 . A A . 136 LYS N 1 1
11 23920 1 1 128 LYS NZ N -28.720 3.241 3.672 1.00 . A A . 136 LYS NZ 1 1
11 23921 1 1 128 LYS O O -26.911 4.678 -0.923 1.00 . A A . 136 LYS O 1 1
11 23922 1 1 129 GLU C C -25.247 7.431 -1.224 1.00 . A A . 137 GLU C 1 1
11 23923 1 1 129 GLU CA C -25.457 6.798 0.147 1.00 . A A . 137 GLU CA 1 1
11 23924 1 1 129 GLU CB C -24.649 7.566 1.191 1.00 . A A . 137 GLU CB 1 1
11 23925 1 1 129 GLU CD C -23.843 7.672 3.573 1.00 . A A . 137 GLU CD 1 1
11 23926 1 1 129 GLU CG C -24.786 7.010 2.592 1.00 . A A . 137 GLU CG 1 1
11 23927 1 1 129 GLU H H -24.201 5.145 0.543 1.00 . A A . 137 GLU H 1 1
11 23928 1 1 129 GLU HA H -26.503 6.843 0.406 1.00 . A A . 137 GLU HA 1 1
11 23929 1 1 129 GLU HB2 H -23.605 7.537 0.914 1.00 . A A . 137 GLU HB2 1 1
11 23930 1 1 129 GLU HB3 H -24.981 8.594 1.200 1.00 . A A . 137 GLU HB3 1 1
11 23931 1 1 129 GLU HG2 H -25.798 7.164 2.930 1.00 . A A . 137 GLU HG2 1 1
11 23932 1 1 129 GLU HG3 H -24.575 5.953 2.564 1.00 . A A . 137 GLU HG3 1 1
11 23933 1 1 129 GLU N N -25.055 5.398 0.132 1.00 . A A . 137 GLU N 1 1
11 23934 1 1 129 GLU O O -25.916 8.399 -1.583 1.00 . A A . 137 GLU O 1 1
11 23935 1 1 129 GLU OE1 O -22.698 7.193 3.725 1.00 . A A . 137 GLU OE1 1 1
11 23936 1 1 129 GLU OE2 O -24.233 8.683 4.191 1.00 . A A . 137 GLU OE2 1 1
11 23937 1 1 130 GLN C C -24.973 7.009 -4.360 1.00 . A A . 138 GLN C 1 1
11 23938 1 1 130 GLN CA C -23.961 7.418 -3.291 1.00 . A A . 138 GLN CA 1 1
11 23939 1 1 130 GLN CB C -22.563 6.957 -3.694 1.00 . A A . 138 GLN CB 1 1
11 23940 1 1 130 GLN CD C -21.210 8.937 -2.862 1.00 . A A . 138 GLN CD 1 1
11 23941 1 1 130 GLN CG C -21.474 7.443 -2.753 1.00 . A A . 138 GLN CG 1 1
11 23942 1 1 130 GLN H H -23.838 6.084 -1.656 1.00 . A A . 138 GLN H 1 1
11 23943 1 1 130 GLN HA H -23.955 8.491 -3.205 1.00 . A A . 138 GLN HA 1 1
11 23944 1 1 130 GLN HB2 H -22.545 5.878 -3.709 1.00 . A A . 138 GLN HB2 1 1
11 23945 1 1 130 GLN HB3 H -22.346 7.326 -4.685 1.00 . A A . 138 GLN HB3 1 1
11 23946 1 1 130 GLN HE21 H -19.327 8.671 -2.303 1.00 . A A . 138 GLN HE21 1 1
11 23947 1 1 130 GLN HE22 H -19.791 10.302 -2.631 1.00 . A A . 138 GLN HE22 1 1
11 23948 1 1 130 GLN HG2 H -21.779 7.222 -1.741 1.00 . A A . 138 GLN HG2 1 1
11 23949 1 1 130 GLN HG3 H -20.560 6.911 -2.976 1.00 . A A . 138 GLN HG3 1 1
11 23950 1 1 130 GLN N N -24.312 6.877 -1.985 1.00 . A A . 138 GLN N 1 1
11 23951 1 1 130 GLN NE2 N -19.986 9.344 -2.570 1.00 . A A . 138 GLN NE2 1 1
11 23952 1 1 130 GLN O O -25.152 7.716 -5.350 1.00 . A A . 138 GLN O 1 1
11 23953 1 1 130 GLN OE1 O -22.096 9.721 -3.200 1.00 . A A . 138 GLN OE1 1 1
11 23954 1 1 131 GLU C C -27.839 6.263 -5.131 1.00 . A A . 139 GLU C 1 1
11 23955 1 1 131 GLU CA C -26.614 5.356 -5.099 1.00 . A A . 139 GLU CA 1 1
11 23956 1 1 131 GLU CB C -27.038 3.932 -4.725 1.00 . A A . 139 GLU CB 1 1
11 23957 1 1 131 GLU CD C -26.348 1.531 -4.344 1.00 . A A . 139 GLU CD 1 1
11 23958 1 1 131 GLU CG C -25.905 2.918 -4.761 1.00 . A A . 139 GLU CG 1 1
11 23959 1 1 131 GLU H H -25.408 5.335 -3.359 1.00 . A A . 139 GLU H 1 1
11 23960 1 1 131 GLU HA H -26.165 5.342 -6.081 1.00 . A A . 139 GLU HA 1 1
11 23961 1 1 131 GLU HB2 H -27.447 3.944 -3.726 1.00 . A A . 139 GLU HB2 1 1
11 23962 1 1 131 GLU HB3 H -27.804 3.606 -5.412 1.00 . A A . 139 GLU HB3 1 1
11 23963 1 1 131 GLU HG2 H -25.516 2.867 -5.767 1.00 . A A . 139 GLU HG2 1 1
11 23964 1 1 131 GLU HG3 H -25.123 3.247 -4.090 1.00 . A A . 139 GLU HG3 1 1
11 23965 1 1 131 GLU N N -25.617 5.861 -4.159 1.00 . A A . 139 GLU N 1 1
11 23966 1 1 131 GLU O O -27.912 7.137 -6.020 1.00 . A A . 139 GLU O 1 1
11 23967 1 1 131 GLU OXT O -28.722 6.107 -4.260 1.00 . A A . 139 GLU OXT 1 1
11 23968 1 1 131 GLU OE1 O -26.389 1.254 -3.125 1.00 . A A . 139 GLU OE1 1 1
11 23969 1 1 131 GLU OE2 O -26.656 0.705 -5.229 1.00 . A A . 139 GLU OE2 1 1
12 23970 1 1 1 GLU C C 23.273 -5.789 -0.014 1.00 . A A . 9 GLU C 1 1
12 23971 1 1 1 GLU CA C 24.113 -7.049 -0.168 1.00 . A A . 9 GLU CA 1 1
12 23972 1 1 1 GLU CB C 23.436 -8.202 0.570 1.00 . A A . 9 GLU CB 1 1
12 23973 1 1 1 GLU CD C 21.977 -8.863 -1.364 1.00 . A A . 9 GLU CD 1 1
12 23974 1 1 1 GLU CG C 22.030 -8.464 0.094 1.00 . A A . 9 GLU CG 1 1
12 23975 1 1 1 GLU H1 H 25.931 -6.037 -0.147 1.00 . A A . 9 GLU H1 1 1
12 23976 1 1 1 GLU H2 H 26.054 -7.679 0.233 1.00 . A A . 9 GLU H2 1 1
12 23977 1 1 1 GLU H3 H 25.436 -6.595 1.370 1.00 . A A . 9 GLU H3 1 1
12 23978 1 1 1 GLU HA H 24.187 -7.292 -1.216 1.00 . A A . 9 GLU HA 1 1
12 23979 1 1 1 GLU HB2 H 24.013 -9.100 0.424 1.00 . A A . 9 GLU HB2 1 1
12 23980 1 1 1 GLU HB3 H 23.396 -7.971 1.621 1.00 . A A . 9 GLU HB3 1 1
12 23981 1 1 1 GLU HG2 H 21.600 -9.255 0.688 1.00 . A A . 9 GLU HG2 1 1
12 23982 1 1 1 GLU HG3 H 21.455 -7.557 0.225 1.00 . A A . 9 GLU HG3 1 1
12 23983 1 1 1 GLU N N 25.478 -6.826 0.358 1.00 . A A . 9 GLU N 1 1
12 23984 1 1 1 GLU O O 23.284 -5.145 1.035 1.00 . A A . 9 GLU O 1 1
12 23985 1 1 1 GLU OE1 O 21.960 -7.965 -2.229 1.00 . A A . 9 GLU OE1 1 1
12 23986 1 1 1 GLU OE2 O 21.971 -10.076 -1.644 1.00 . A A . 9 GLU OE2 1 1
12 23987 1 1 2 ASN C C 20.465 -4.409 -0.242 1.00 . A A . 10 ASN C 1 1
12 23988 1 1 2 ASN CA C 21.732 -4.236 -1.056 1.00 . A A . 10 ASN CA 1 1
12 23989 1 1 2 ASN CB C 21.374 -3.795 -2.480 1.00 . A A . 10 ASN CB 1 1
12 23990 1 1 2 ASN CG C 22.584 -3.478 -3.335 1.00 . A A . 10 ASN CG 1 1
12 23991 1 1 2 ASN H H 22.491 -6.056 -1.838 1.00 . A A . 10 ASN H 1 1
12 23992 1 1 2 ASN HA H 22.328 -3.472 -0.592 1.00 . A A . 10 ASN HA 1 1
12 23993 1 1 2 ASN HB2 H 20.817 -4.582 -2.963 1.00 . A A . 10 ASN HB2 1 1
12 23994 1 1 2 ASN HB3 H 20.753 -2.906 -2.428 1.00 . A A . 10 ASN HB3 1 1
12 23995 1 1 2 ASN HD21 H 23.617 -2.886 -1.745 1.00 . A A . 10 ASN HD21 1 1
12 23996 1 1 2 ASN HD22 H 24.443 -2.794 -3.256 1.00 . A A . 10 ASN HD22 1 1
12 23997 1 1 2 ASN N N 22.522 -5.457 -1.055 1.00 . A A . 10 ASN N 1 1
12 23998 1 1 2 ASN ND2 N 23.655 -3.006 -2.716 1.00 . A A . 10 ASN ND2 1 1
12 23999 1 1 2 ASN O O 19.887 -3.435 0.213 1.00 . A A . 10 ASN O 1 1
12 24000 1 1 2 ASN OD1 O 22.554 -3.654 -4.552 1.00 . A A . 10 ASN OD1 1 1
12 24001 1 1 3 LYS C C 18.859 -5.374 2.091 1.00 . A A . 11 LYS C 1 1
12 24002 1 1 3 LYS CA C 18.823 -5.962 0.682 1.00 . A A . 11 LYS CA 1 1
12 24003 1 1 3 LYS CB C 18.626 -7.477 0.754 1.00 . A A . 11 LYS CB 1 1
12 24004 1 1 3 LYS CD C 18.383 -9.632 -0.532 1.00 . A A . 11 LYS CD 1 1
12 24005 1 1 3 LYS CE C 18.230 -10.230 -1.927 1.00 . A A . 11 LYS CE 1 1
12 24006 1 1 3 LYS CG C 18.756 -8.159 -0.596 1.00 . A A . 11 LYS CG 1 1
12 24007 1 1 3 LYS H H 20.558 -6.386 -0.456 1.00 . A A . 11 LYS H 1 1
12 24008 1 1 3 LYS HA H 17.993 -5.529 0.148 1.00 . A A . 11 LYS HA 1 1
12 24009 1 1 3 LYS HB2 H 19.367 -7.893 1.420 1.00 . A A . 11 LYS HB2 1 1
12 24010 1 1 3 LYS HB3 H 17.642 -7.683 1.148 1.00 . A A . 11 LYS HB3 1 1
12 24011 1 1 3 LYS HD2 H 19.159 -10.169 -0.004 1.00 . A A . 11 LYS HD2 1 1
12 24012 1 1 3 LYS HD3 H 17.447 -9.734 -0.002 1.00 . A A . 11 LYS HD3 1 1
12 24013 1 1 3 LYS HE2 H 18.054 -11.290 -1.832 1.00 . A A . 11 LYS HE2 1 1
12 24014 1 1 3 LYS HE3 H 17.378 -9.770 -2.407 1.00 . A A . 11 LYS HE3 1 1
12 24015 1 1 3 LYS HG2 H 18.110 -7.662 -1.304 1.00 . A A . 11 LYS HG2 1 1
12 24016 1 1 3 LYS HG3 H 19.791 -8.077 -0.921 1.00 . A A . 11 LYS HG3 1 1
12 24017 1 1 3 LYS HZ1 H 20.292 -10.361 -2.285 1.00 . A A . 11 LYS HZ1 1 1
12 24018 1 1 3 LYS HZ2 H 19.556 -9.006 -2.984 1.00 . A A . 11 LYS HZ2 1 1
12 24019 1 1 3 LYS HZ3 H 19.337 -10.533 -3.674 1.00 . A A . 11 LYS HZ3 1 1
12 24020 1 1 3 LYS N N 20.043 -5.653 -0.062 1.00 . A A . 11 LYS N 1 1
12 24021 1 1 3 LYS NZ N 19.436 -10.018 -2.776 1.00 . A A . 11 LYS NZ 1 1
12 24022 1 1 3 LYS O O 17.861 -4.842 2.578 1.00 . A A . 11 LYS O 1 1
12 24023 1 1 4 LYS C C 20.234 -3.429 4.108 1.00 . A A . 12 LYS C 1 1
12 24024 1 1 4 LYS CA C 20.160 -4.951 4.096 1.00 . A A . 12 LYS CA 1 1
12 24025 1 1 4 LYS CB C 21.395 -5.558 4.765 1.00 . A A . 12 LYS CB 1 1
12 24026 1 1 4 LYS CD C 20.112 -7.583 5.531 1.00 . A A . 12 LYS CD 1 1
12 24027 1 1 4 LYS CE C 20.049 -9.100 5.540 1.00 . A A . 12 LYS CE 1 1
12 24028 1 1 4 LYS CG C 21.363 -7.078 4.828 1.00 . A A . 12 LYS CG 1 1
12 24029 1 1 4 LYS H H 20.793 -5.842 2.285 1.00 . A A . 12 LYS H 1 1
12 24030 1 1 4 LYS HA H 19.282 -5.253 4.648 1.00 . A A . 12 LYS HA 1 1
12 24031 1 1 4 LYS HB2 H 22.273 -5.260 4.212 1.00 . A A . 12 LYS HB2 1 1
12 24032 1 1 4 LYS HB3 H 21.468 -5.178 5.773 1.00 . A A . 12 LYS HB3 1 1
12 24033 1 1 4 LYS HD2 H 20.116 -7.228 6.552 1.00 . A A . 12 LYS HD2 1 1
12 24034 1 1 4 LYS HD3 H 19.242 -7.200 5.019 1.00 . A A . 12 LYS HD3 1 1
12 24035 1 1 4 LYS HE2 H 20.121 -9.456 4.524 1.00 . A A . 12 LYS HE2 1 1
12 24036 1 1 4 LYS HE3 H 20.880 -9.479 6.114 1.00 . A A . 12 LYS HE3 1 1
12 24037 1 1 4 LYS HG2 H 21.380 -7.471 3.821 1.00 . A A . 12 LYS HG2 1 1
12 24038 1 1 4 LYS HG3 H 22.233 -7.425 5.366 1.00 . A A . 12 LYS HG3 1 1
12 24039 1 1 4 LYS HZ1 H 18.706 -9.288 7.128 1.00 . A A . 12 LYS HZ1 1 1
12 24040 1 1 4 LYS HZ2 H 18.754 -10.635 6.108 1.00 . A A . 12 LYS HZ2 1 1
12 24041 1 1 4 LYS HZ3 H 17.966 -9.227 5.609 1.00 . A A . 12 LYS HZ3 1 1
12 24042 1 1 4 LYS N N 20.019 -5.448 2.735 1.00 . A A . 12 LYS N 1 1
12 24043 1 1 4 LYS NZ N 18.781 -9.597 6.137 1.00 . A A . 12 LYS NZ 1 1
12 24044 1 1 4 LYS O O 19.650 -2.777 4.975 1.00 . A A . 12 LYS O 1 1
12 24045 1 1 5 GLN C C 19.634 -0.887 2.605 1.00 . A A . 13 GLN C 1 1
12 24046 1 1 5 GLN CA C 21.012 -1.432 2.974 1.00 . A A . 13 GLN CA 1 1
12 24047 1 1 5 GLN CB C 22.031 -1.095 1.890 1.00 . A A . 13 GLN CB 1 1
12 24048 1 1 5 GLN CD C 23.566 0.641 0.905 1.00 . A A . 13 GLN CD 1 1
12 24049 1 1 5 GLN CG C 22.496 0.338 1.934 1.00 . A A . 13 GLN CG 1 1
12 24050 1 1 5 GLN H H 21.471 -3.426 2.540 1.00 . A A . 13 GLN H 1 1
12 24051 1 1 5 GLN HA H 21.326 -0.994 3.907 1.00 . A A . 13 GLN HA 1 1
12 24052 1 1 5 GLN HB2 H 22.884 -1.734 2.000 1.00 . A A . 13 GLN HB2 1 1
12 24053 1 1 5 GLN HB3 H 21.588 -1.277 0.926 1.00 . A A . 13 GLN HB3 1 1
12 24054 1 1 5 GLN HE21 H 24.987 0.211 2.220 1.00 . A A . 13 GLN HE21 1 1
12 24055 1 1 5 GLN HE22 H 25.536 0.701 0.654 1.00 . A A . 13 GLN HE22 1 1
12 24056 1 1 5 GLN HG2 H 21.649 0.979 1.755 1.00 . A A . 13 GLN HG2 1 1
12 24057 1 1 5 GLN HG3 H 22.893 0.530 2.916 1.00 . A A . 13 GLN HG3 1 1
12 24058 1 1 5 GLN N N 20.948 -2.866 3.142 1.00 . A A . 13 GLN N 1 1
12 24059 1 1 5 GLN NE2 N 24.819 0.500 1.298 1.00 . A A . 13 GLN NE2 1 1
12 24060 1 1 5 GLN O O 19.274 0.228 2.974 1.00 . A A . 13 GLN O 1 1
12 24061 1 1 5 GLN OE1 O 23.269 1.001 -0.234 1.00 . A A . 13 GLN OE1 1 1
12 24062 1 1 6 ALA C C 16.642 -1.146 2.715 1.00 . A A . 14 ALA C 1 1
12 24063 1 1 6 ALA CA C 17.512 -1.351 1.484 1.00 . A A . 14 ALA CA 1 1
12 24064 1 1 6 ALA CB C 16.930 -2.436 0.584 1.00 . A A . 14 ALA CB 1 1
12 24065 1 1 6 ALA H H 19.246 -2.555 1.574 1.00 . A A . 14 ALA H 1 1
12 24066 1 1 6 ALA HA H 17.546 -0.428 0.923 1.00 . A A . 14 ALA HA 1 1
12 24067 1 1 6 ALA HB1 H 15.923 -2.167 0.299 1.00 . A A . 14 ALA HB1 1 1
12 24068 1 1 6 ALA HB2 H 16.914 -3.376 1.114 1.00 . A A . 14 ALA HB2 1 1
12 24069 1 1 6 ALA HB3 H 17.533 -2.541 -0.305 1.00 . A A . 14 ALA HB3 1 1
12 24070 1 1 6 ALA N N 18.871 -1.697 1.876 1.00 . A A . 14 ALA N 1 1
12 24071 1 1 6 ALA O O 15.744 -0.311 2.718 1.00 . A A . 14 ALA O 1 1
12 24072 1 1 7 LEU C C 16.532 -0.358 5.601 1.00 . A A . 15 LEU C 1 1
12 24073 1 1 7 LEU CA C 16.227 -1.729 5.032 1.00 . A A . 15 LEU CA 1 1
12 24074 1 1 7 LEU CB C 16.632 -2.807 6.035 1.00 . A A . 15 LEU CB 1 1
12 24075 1 1 7 LEU CD1 C 16.649 -5.200 6.737 1.00 . A A . 15 LEU CD1 1 1
12 24076 1 1 7 LEU CD2 C 14.520 -4.139 5.985 1.00 . A A . 15 LEU CD2 1 1
12 24077 1 1 7 LEU CG C 16.028 -4.185 5.795 1.00 . A A . 15 LEU CG 1 1
12 24078 1 1 7 LEU H H 17.598 -2.613 3.683 1.00 . A A . 15 LEU H 1 1
12 24079 1 1 7 LEU HA H 15.165 -1.797 4.842 1.00 . A A . 15 LEU HA 1 1
12 24080 1 1 7 LEU HB2 H 17.707 -2.900 6.012 1.00 . A A . 15 LEU HB2 1 1
12 24081 1 1 7 LEU HB3 H 16.337 -2.478 7.020 1.00 . A A . 15 LEU HB3 1 1
12 24082 1 1 7 LEU HD11 H 16.206 -6.168 6.566 1.00 . A A . 15 LEU HD11 1 1
12 24083 1 1 7 LEU HD12 H 16.471 -4.898 7.757 1.00 . A A . 15 LEU HD12 1 1
12 24084 1 1 7 LEU HD13 H 17.713 -5.254 6.558 1.00 . A A . 15 LEU HD13 1 1
12 24085 1 1 7 LEU HD21 H 14.114 -5.133 5.879 1.00 . A A . 15 LEU HD21 1 1
12 24086 1 1 7 LEU HD22 H 14.083 -3.490 5.241 1.00 . A A . 15 LEU HD22 1 1
12 24087 1 1 7 LEU HD23 H 14.293 -3.759 6.971 1.00 . A A . 15 LEU HD23 1 1
12 24088 1 1 7 LEU HG H 16.233 -4.495 4.781 1.00 . A A . 15 LEU HG 1 1
12 24089 1 1 7 LEU N N 16.918 -1.910 3.764 1.00 . A A . 15 LEU N 1 1
12 24090 1 1 7 LEU O O 15.635 0.340 6.067 1.00 . A A . 15 LEU O 1 1
12 24091 1 1 8 LYS C C 17.536 2.430 5.190 1.00 . A A . 16 LYS C 1 1
12 24092 1 1 8 LYS CA C 18.215 1.341 6.011 1.00 . A A . 16 LYS CA 1 1
12 24093 1 1 8 LYS CB C 19.736 1.500 5.938 1.00 . A A . 16 LYS CB 1 1
12 24094 1 1 8 LYS CD C 21.706 3.032 6.263 1.00 . A A . 16 LYS CD 1 1
12 24095 1 1 8 LYS CE C 22.152 4.398 6.755 1.00 . A A . 16 LYS CE 1 1
12 24096 1 1 8 LYS CG C 20.209 2.861 6.416 1.00 . A A . 16 LYS CG 1 1
12 24097 1 1 8 LYS H H 18.471 -0.578 5.163 1.00 . A A . 16 LYS H 1 1
12 24098 1 1 8 LYS HA H 17.900 1.436 7.041 1.00 . A A . 16 LYS HA 1 1
12 24099 1 1 8 LYS HB2 H 20.199 0.741 6.550 1.00 . A A . 16 LYS HB2 1 1
12 24100 1 1 8 LYS HB3 H 20.053 1.370 4.913 1.00 . A A . 16 LYS HB3 1 1
12 24101 1 1 8 LYS HD2 H 22.210 2.269 6.836 1.00 . A A . 16 LYS HD2 1 1
12 24102 1 1 8 LYS HD3 H 21.965 2.934 5.220 1.00 . A A . 16 LYS HD3 1 1
12 24103 1 1 8 LYS HE2 H 21.653 5.156 6.170 1.00 . A A . 16 LYS HE2 1 1
12 24104 1 1 8 LYS HE3 H 21.868 4.501 7.792 1.00 . A A . 16 LYS HE3 1 1
12 24105 1 1 8 LYS HG2 H 19.714 3.623 5.837 1.00 . A A . 16 LYS HG2 1 1
12 24106 1 1 8 LYS HG3 H 19.948 2.974 7.458 1.00 . A A . 16 LYS HG3 1 1
12 24107 1 1 8 LYS HZ1 H 23.887 5.533 6.963 1.00 . A A . 16 LYS HZ1 1 1
12 24108 1 1 8 LYS HZ2 H 23.916 4.479 5.644 1.00 . A A . 16 LYS HZ2 1 1
12 24109 1 1 8 LYS HZ3 H 24.121 3.878 7.211 1.00 . A A . 16 LYS HZ3 1 1
12 24110 1 1 8 LYS N N 17.801 0.030 5.540 1.00 . A A . 16 LYS N 1 1
12 24111 1 1 8 LYS NZ N 23.620 4.584 6.634 1.00 . A A . 16 LYS NZ 1 1
12 24112 1 1 8 LYS O O 17.063 3.421 5.735 1.00 . A A . 16 LYS O 1 1
12 24113 1 1 9 GLU C C 15.306 3.219 3.309 1.00 . A A . 17 GLU C 1 1
12 24114 1 1 9 GLU CA C 16.800 3.167 2.992 1.00 . A A . 17 GLU CA 1 1
12 24115 1 1 9 GLU CB C 17.035 2.793 1.524 1.00 . A A . 17 GLU CB 1 1
12 24116 1 1 9 GLU CD C 18.941 4.452 1.441 1.00 . A A . 17 GLU CD 1 1
12 24117 1 1 9 GLU CG C 18.450 3.070 1.046 1.00 . A A . 17 GLU CG 1 1
12 24118 1 1 9 GLU H H 17.926 1.444 3.493 1.00 . A A . 17 GLU H 1 1
12 24119 1 1 9 GLU HA H 17.218 4.148 3.170 1.00 . A A . 17 GLU HA 1 1
12 24120 1 1 9 GLU HB2 H 16.840 1.739 1.400 1.00 . A A . 17 GLU HB2 1 1
12 24121 1 1 9 GLU HB3 H 16.356 3.350 0.895 1.00 . A A . 17 GLU HB3 1 1
12 24122 1 1 9 GLU HG2 H 19.114 2.330 1.462 1.00 . A A . 17 GLU HG2 1 1
12 24123 1 1 9 GLU HG3 H 18.465 2.995 -0.031 1.00 . A A . 17 GLU HG3 1 1
12 24124 1 1 9 GLU N N 17.484 2.232 3.878 1.00 . A A . 17 GLU N 1 1
12 24125 1 1 9 GLU O O 14.690 4.284 3.256 1.00 . A A . 17 GLU O 1 1
12 24126 1 1 9 GLU OE1 O 18.269 5.444 1.095 1.00 . A A . 17 GLU OE1 1 1
12 24127 1 1 9 GLU OE2 O 19.993 4.554 2.113 1.00 . A A . 17 GLU OE2 1 1
12 24128 1 1 10 LYS C C 13.127 2.822 5.361 1.00 . A A . 18 LYS C 1 1
12 24129 1 1 10 LYS CA C 13.326 2.032 4.067 1.00 . A A . 18 LYS CA 1 1
12 24130 1 1 10 LYS CB C 12.840 0.583 4.235 1.00 . A A . 18 LYS CB 1 1
12 24131 1 1 10 LYS CD C 10.901 -0.957 4.802 1.00 . A A . 18 LYS CD 1 1
12 24132 1 1 10 LYS CE C 11.438 -1.466 6.133 1.00 . A A . 18 LYS CE 1 1
12 24133 1 1 10 LYS CG C 11.341 0.472 4.494 1.00 . A A . 18 LYS CG 1 1
12 24134 1 1 10 LYS H H 15.252 1.244 3.649 1.00 . A A . 18 LYS H 1 1
12 24135 1 1 10 LYS HA H 12.751 2.504 3.285 1.00 . A A . 18 LYS HA 1 1
12 24136 1 1 10 LYS HB2 H 13.066 0.037 3.331 1.00 . A A . 18 LYS HB2 1 1
12 24137 1 1 10 LYS HB3 H 13.364 0.126 5.058 1.00 . A A . 18 LYS HB3 1 1
12 24138 1 1 10 LYS HD2 H 9.822 -0.986 4.835 1.00 . A A . 18 LYS HD2 1 1
12 24139 1 1 10 LYS HD3 H 11.251 -1.605 4.014 1.00 . A A . 18 LYS HD3 1 1
12 24140 1 1 10 LYS HE2 H 11.287 -2.533 6.180 1.00 . A A . 18 LYS HE2 1 1
12 24141 1 1 10 LYS HE3 H 12.495 -1.251 6.188 1.00 . A A . 18 LYS HE3 1 1
12 24142 1 1 10 LYS HG2 H 11.088 1.103 5.325 1.00 . A A . 18 LYS HG2 1 1
12 24143 1 1 10 LYS HG3 H 10.816 0.815 3.614 1.00 . A A . 18 LYS HG3 1 1
12 24144 1 1 10 LYS HZ1 H 11.143 -1.214 8.182 1.00 . A A . 18 LYS HZ1 1 1
12 24145 1 1 10 LYS HZ2 H 9.735 -1.037 7.265 1.00 . A A . 18 LYS HZ2 1 1
12 24146 1 1 10 LYS HZ3 H 10.895 0.194 7.281 1.00 . A A . 18 LYS HZ3 1 1
12 24147 1 1 10 LYS N N 14.728 2.076 3.667 1.00 . A A . 18 LYS N 1 1
12 24148 1 1 10 LYS NZ N 10.756 -0.835 7.294 1.00 . A A . 18 LYS NZ 1 1
12 24149 1 1 10 LYS O O 12.131 3.527 5.523 1.00 . A A . 18 LYS O 1 1
12 24150 1 1 11 GLU C C 14.296 4.945 7.282 1.00 . A A . 19 GLU C 1 1
12 24151 1 1 11 GLU CA C 14.067 3.464 7.523 1.00 . A A . 19 GLU CA 1 1
12 24152 1 1 11 GLU CB C 15.124 2.930 8.487 1.00 . A A . 19 GLU CB 1 1
12 24153 1 1 11 GLU CD C 15.911 1.013 9.911 1.00 . A A . 19 GLU CD 1 1
12 24154 1 1 11 GLU CG C 14.944 1.464 8.840 1.00 . A A . 19 GLU CG 1 1
12 24155 1 1 11 GLU H H 14.854 2.117 6.087 1.00 . A A . 19 GLU H 1 1
12 24156 1 1 11 GLU HA H 13.093 3.342 7.969 1.00 . A A . 19 GLU HA 1 1
12 24157 1 1 11 GLU HB2 H 16.097 3.052 8.034 1.00 . A A . 19 GLU HB2 1 1
12 24158 1 1 11 GLU HB3 H 15.086 3.505 9.400 1.00 . A A . 19 GLU HB3 1 1
12 24159 1 1 11 GLU HG2 H 13.937 1.312 9.197 1.00 . A A . 19 GLU HG2 1 1
12 24160 1 1 11 GLU HG3 H 15.105 0.866 7.952 1.00 . A A . 19 GLU HG3 1 1
12 24161 1 1 11 GLU N N 14.095 2.720 6.267 1.00 . A A . 19 GLU N 1 1
12 24162 1 1 11 GLU O O 13.644 5.777 7.896 1.00 . A A . 19 GLU O 1 1
12 24163 1 1 11 GLU OE1 O 17.109 0.835 9.597 1.00 . A A . 19 GLU OE1 1 1
12 24164 1 1 11 GLU OE2 O 15.483 0.816 11.065 1.00 . A A . 19 GLU OE2 1 1
12 24165 1 1 12 LEU C C 14.283 7.287 5.370 1.00 . A A . 20 LEU C 1 1
12 24166 1 1 12 LEU CA C 15.497 6.651 6.040 1.00 . A A . 20 LEU CA 1 1
12 24167 1 1 12 LEU CB C 16.719 6.727 5.119 1.00 . A A . 20 LEU CB 1 1
12 24168 1 1 12 LEU CD1 C 17.950 8.453 6.454 1.00 . A A . 20 LEU CD1 1 1
12 24169 1 1 12 LEU CD2 C 18.452 6.036 6.813 1.00 . A A . 20 LEU CD2 1 1
12 24170 1 1 12 LEU CG C 18.046 7.091 5.795 1.00 . A A . 20 LEU CG 1 1
12 24171 1 1 12 LEU H H 15.736 4.549 5.960 1.00 . A A . 20 LEU H 1 1
12 24172 1 1 12 LEU HA H 15.708 7.185 6.953 1.00 . A A . 20 LEU HA 1 1
12 24173 1 1 12 LEU HB2 H 16.841 5.765 4.651 1.00 . A A . 20 LEU HB2 1 1
12 24174 1 1 12 LEU HB3 H 16.521 7.457 4.350 1.00 . A A . 20 LEU HB3 1 1
12 24175 1 1 12 LEU HD11 H 17.215 8.420 7.243 1.00 . A A . 20 LEU HD11 1 1
12 24176 1 1 12 LEU HD12 H 17.656 9.187 5.720 1.00 . A A . 20 LEU HD12 1 1
12 24177 1 1 12 LEU HD13 H 18.910 8.721 6.868 1.00 . A A . 20 LEU HD13 1 1
12 24178 1 1 12 LEU HD21 H 17.692 5.958 7.575 1.00 . A A . 20 LEU HD21 1 1
12 24179 1 1 12 LEU HD22 H 19.393 6.315 7.266 1.00 . A A . 20 LEU HD22 1 1
12 24180 1 1 12 LEU HD23 H 18.562 5.083 6.317 1.00 . A A . 20 LEU HD23 1 1
12 24181 1 1 12 LEU HG H 18.818 7.142 5.041 1.00 . A A . 20 LEU HG 1 1
12 24182 1 1 12 LEU N N 15.218 5.266 6.391 1.00 . A A . 20 LEU N 1 1
12 24183 1 1 12 LEU O O 13.953 8.444 5.627 1.00 . A A . 20 LEU O 1 1
12 24184 1 1 13 GLY C C 11.301 7.129 4.948 1.00 . A A . 21 GLY C 1 1
12 24185 1 1 13 GLY CA C 12.385 6.972 3.908 1.00 . A A . 21 GLY CA 1 1
12 24186 1 1 13 GLY H H 13.997 5.643 4.267 1.00 . A A . 21 GLY H 1 1
12 24187 1 1 13 GLY HA2 H 12.542 7.919 3.418 1.00 . A A . 21 GLY HA2 1 1
12 24188 1 1 13 GLY HA3 H 12.070 6.255 3.173 1.00 . A A . 21 GLY HA3 1 1
12 24189 1 1 13 GLY N N 13.627 6.523 4.505 1.00 . A A . 21 GLY N 1 1
12 24190 1 1 13 GLY O O 10.670 8.173 5.033 1.00 . A A . 21 GLY O 1 1
12 24191 1 1 14 ASN C C 10.386 7.263 7.809 1.00 . A A . 22 ASN C 1 1
12 24192 1 1 14 ASN CA C 10.108 6.128 6.824 1.00 . A A . 22 ASN CA 1 1
12 24193 1 1 14 ASN CB C 10.102 4.799 7.583 1.00 . A A . 22 ASN CB 1 1
12 24194 1 1 14 ASN CG C 8.878 4.620 8.466 1.00 . A A . 22 ASN CG 1 1
12 24195 1 1 14 ASN H H 11.630 5.273 5.611 1.00 . A A . 22 ASN H 1 1
12 24196 1 1 14 ASN HA H 9.138 6.284 6.366 1.00 . A A . 22 ASN HA 1 1
12 24197 1 1 14 ASN HB2 H 10.130 3.990 6.873 1.00 . A A . 22 ASN HB2 1 1
12 24198 1 1 14 ASN HB3 H 10.982 4.749 8.208 1.00 . A A . 22 ASN HB3 1 1
12 24199 1 1 14 ASN HD21 H 7.721 5.536 7.131 1.00 . A A . 22 ASN HD21 1 1
12 24200 1 1 14 ASN HD22 H 6.930 4.994 8.570 1.00 . A A . 22 ASN HD22 1 1
12 24201 1 1 14 ASN N N 11.105 6.095 5.754 1.00 . A A . 22 ASN N 1 1
12 24202 1 1 14 ASN ND2 N 7.728 5.098 8.011 1.00 . A A . 22 ASN ND2 1 1
12 24203 1 1 14 ASN O O 9.467 7.874 8.343 1.00 . A A . 22 ASN O 1 1
12 24204 1 1 14 ASN OD1 O 8.958 4.021 9.537 1.00 . A A . 22 ASN OD1 1 1
12 24205 1 1 15 ASP C C 11.641 9.947 8.424 1.00 . A A . 23 ASP C 1 1
12 24206 1 1 15 ASP CA C 12.089 8.594 8.944 1.00 . A A . 23 ASP CA 1 1
12 24207 1 1 15 ASP CB C 13.607 8.570 9.077 1.00 . A A . 23 ASP CB 1 1
12 24208 1 1 15 ASP CG C 14.126 9.620 10.039 1.00 . A A . 23 ASP CG 1 1
12 24209 1 1 15 ASP H H 12.347 6.982 7.599 1.00 . A A . 23 ASP H 1 1
12 24210 1 1 15 ASP HA H 11.644 8.424 9.910 1.00 . A A . 23 ASP HA 1 1
12 24211 1 1 15 ASP HB2 H 13.918 7.589 9.420 1.00 . A A . 23 ASP HB2 1 1
12 24212 1 1 15 ASP HB3 H 14.035 8.758 8.105 1.00 . A A . 23 ASP HB3 1 1
12 24213 1 1 15 ASP N N 11.661 7.528 8.042 1.00 . A A . 23 ASP N 1 1
12 24214 1 1 15 ASP O O 11.047 10.746 9.151 1.00 . A A . 23 ASP O 1 1
12 24215 1 1 15 ASP OD1 O 13.958 9.452 11.266 1.00 . A A . 23 ASP OD1 1 1
12 24216 1 1 15 ASP OD2 O 14.717 10.616 9.569 1.00 . A A . 23 ASP OD2 1 1
12 24217 1 1 16 ALA C C 9.963 11.430 6.389 1.00 . A A . 24 ALA C 1 1
12 24218 1 1 16 ALA CA C 11.487 11.407 6.492 1.00 . A A . 24 ALA CA 1 1
12 24219 1 1 16 ALA CB C 12.133 11.490 5.122 1.00 . A A . 24 ALA CB 1 1
12 24220 1 1 16 ALA H H 12.442 9.531 6.646 1.00 . A A . 24 ALA H 1 1
12 24221 1 1 16 ALA HA H 11.818 12.253 7.078 1.00 . A A . 24 ALA HA 1 1
12 24222 1 1 16 ALA HB1 H 13.206 11.402 5.228 1.00 . A A . 24 ALA HB1 1 1
12 24223 1 1 16 ALA HB2 H 11.893 12.435 4.665 1.00 . A A . 24 ALA HB2 1 1
12 24224 1 1 16 ALA HB3 H 11.768 10.686 4.502 1.00 . A A . 24 ALA HB3 1 1
12 24225 1 1 16 ALA N N 11.922 10.192 7.154 1.00 . A A . 24 ALA N 1 1
12 24226 1 1 16 ALA O O 9.333 12.485 6.461 1.00 . A A . 24 ALA O 1 1
12 24227 1 1 17 TYR C C 7.316 10.527 7.523 1.00 . A A . 25 TYR C 1 1
12 24228 1 1 17 TYR CA C 7.945 10.039 6.217 1.00 . A A . 25 TYR CA 1 1
12 24229 1 1 17 TYR CB C 7.678 8.544 6.010 1.00 . A A . 25 TYR CB 1 1
12 24230 1 1 17 TYR CD1 C 5.580 8.195 4.651 1.00 . A A . 25 TYR CD1 1 1
12 24231 1 1 17 TYR CD2 C 5.501 7.755 6.991 1.00 . A A . 25 TYR CD2 1 1
12 24232 1 1 17 TYR CE1 C 4.246 7.856 4.539 1.00 . A A . 25 TYR CE1 1 1
12 24233 1 1 17 TYR CE2 C 4.167 7.418 6.891 1.00 . A A . 25 TYR CE2 1 1
12 24234 1 1 17 TYR CG C 6.228 8.145 5.879 1.00 . A A . 25 TYR CG 1 1
12 24235 1 1 17 TYR CZ C 3.578 7.353 5.613 1.00 . A A . 25 TYR CZ 1 1
12 24236 1 1 17 TYR H H 9.974 9.458 6.122 1.00 . A A . 25 TYR H 1 1
12 24237 1 1 17 TYR HA H 7.534 10.593 5.389 1.00 . A A . 25 TYR HA 1 1
12 24238 1 1 17 TYR HB2 H 8.180 8.225 5.111 1.00 . A A . 25 TYR HB2 1 1
12 24239 1 1 17 TYR HB3 H 8.093 8.003 6.846 1.00 . A A . 25 TYR HB3 1 1
12 24240 1 1 17 TYR HD1 H 6.136 8.501 3.774 1.00 . A A . 25 TYR HD1 1 1
12 24241 1 1 17 TYR HD2 H 5.996 7.709 7.947 1.00 . A A . 25 TYR HD2 1 1
12 24242 1 1 17 TYR HE1 H 3.760 7.897 3.577 1.00 . A A . 25 TYR HE1 1 1
12 24243 1 1 17 TYR HE2 H 3.619 7.124 7.775 1.00 . A A . 25 TYR HE2 1 1
12 24244 1 1 17 TYR HH H 2.094 6.530 4.806 1.00 . A A . 25 TYR HH 1 1
12 24245 1 1 17 TYR N N 9.392 10.242 6.238 1.00 . A A . 25 TYR N 1 1
12 24246 1 1 17 TYR O O 6.238 11.118 7.529 1.00 . A A . 25 TYR O 1 1
12 24247 1 1 17 TYR OH O 2.209 7.135 5.551 1.00 . A A . 25 TYR OH 1 1
12 24248 1 1 18 LYS C C 7.790 12.211 10.144 1.00 . A A . 26 LYS C 1 1
12 24249 1 1 18 LYS CA C 7.573 10.714 9.949 1.00 . A A . 26 LYS CA 1 1
12 24250 1 1 18 LYS CB C 8.348 9.953 11.026 1.00 . A A . 26 LYS CB 1 1
12 24251 1 1 18 LYS CD C 9.158 7.748 11.866 1.00 . A A . 26 LYS CD 1 1
12 24252 1 1 18 LYS CE C 9.073 6.242 11.718 1.00 . A A . 26 LYS CE 1 1
12 24253 1 1 18 LYS CG C 8.126 8.454 11.008 1.00 . A A . 26 LYS CG 1 1
12 24254 1 1 18 LYS H H 8.866 9.795 8.547 1.00 . A A . 26 LYS H 1 1
12 24255 1 1 18 LYS HA H 6.521 10.492 10.043 1.00 . A A . 26 LYS HA 1 1
12 24256 1 1 18 LYS HB2 H 9.405 10.134 10.885 1.00 . A A . 26 LYS HB2 1 1
12 24257 1 1 18 LYS HB3 H 8.054 10.328 11.997 1.00 . A A . 26 LYS HB3 1 1
12 24258 1 1 18 LYS HD2 H 10.142 8.073 11.566 1.00 . A A . 26 LYS HD2 1 1
12 24259 1 1 18 LYS HD3 H 8.991 8.010 12.900 1.00 . A A . 26 LYS HD3 1 1
12 24260 1 1 18 LYS HE2 H 8.142 5.904 12.147 1.00 . A A . 26 LYS HE2 1 1
12 24261 1 1 18 LYS HE3 H 9.094 5.996 10.666 1.00 . A A . 26 LYS HE3 1 1
12 24262 1 1 18 LYS HG2 H 7.140 8.238 11.392 1.00 . A A . 26 LYS HG2 1 1
12 24263 1 1 18 LYS HG3 H 8.208 8.098 9.991 1.00 . A A . 26 LYS HG3 1 1
12 24264 1 1 18 LYS HZ1 H 10.179 5.757 13.421 1.00 . A A . 26 LYS HZ1 1 1
12 24265 1 1 18 LYS HZ2 H 11.108 5.888 12.017 1.00 . A A . 26 LYS HZ2 1 1
12 24266 1 1 18 LYS HZ3 H 10.134 4.529 12.261 1.00 . A A . 26 LYS HZ3 1 1
12 24267 1 1 18 LYS N N 8.018 10.287 8.625 1.00 . A A . 26 LYS N 1 1
12 24268 1 1 18 LYS NZ N 10.200 5.556 12.402 1.00 . A A . 26 LYS NZ 1 1
12 24269 1 1 18 LYS O O 7.239 12.820 11.062 1.00 . A A . 26 LYS O 1 1
12 24270 1 1 19 LYS C C 8.200 15.030 8.353 1.00 . A A . 27 LYS C 1 1
12 24271 1 1 19 LYS CA C 8.958 14.203 9.391 1.00 . A A . 27 LYS CA 1 1
12 24272 1 1 19 LYS CB C 10.473 14.360 9.206 1.00 . A A . 27 LYS CB 1 1
12 24273 1 1 19 LYS CD C 12.518 15.815 9.368 1.00 . A A . 27 LYS CD 1 1
12 24274 1 1 19 LYS CE C 12.911 15.574 7.919 1.00 . A A . 27 LYS CE 1 1
12 24275 1 1 19 LYS CG C 11.011 15.731 9.567 1.00 . A A . 27 LYS CG 1 1
12 24276 1 1 19 LYS H H 8.975 12.269 8.541 1.00 . A A . 27 LYS H 1 1
12 24277 1 1 19 LYS HA H 8.685 14.541 10.380 1.00 . A A . 27 LYS HA 1 1
12 24278 1 1 19 LYS HB2 H 10.973 13.635 9.827 1.00 . A A . 27 LYS HB2 1 1
12 24279 1 1 19 LYS HB3 H 10.715 14.163 8.172 1.00 . A A . 27 LYS HB3 1 1
12 24280 1 1 19 LYS HD2 H 12.855 16.797 9.663 1.00 . A A . 27 LYS HD2 1 1
12 24281 1 1 19 LYS HD3 H 12.992 15.070 9.989 1.00 . A A . 27 LYS HD3 1 1
12 24282 1 1 19 LYS HE2 H 12.602 14.580 7.634 1.00 . A A . 27 LYS HE2 1 1
12 24283 1 1 19 LYS HE3 H 12.408 16.299 7.296 1.00 . A A . 27 LYS HE3 1 1
12 24284 1 1 19 LYS HG2 H 10.533 16.472 8.943 1.00 . A A . 27 LYS HG2 1 1
12 24285 1 1 19 LYS HG3 H 10.783 15.930 10.604 1.00 . A A . 27 LYS HG3 1 1
12 24286 1 1 19 LYS HZ1 H 14.620 15.505 6.723 1.00 . A A . 27 LYS HZ1 1 1
12 24287 1 1 19 LYS HZ2 H 14.881 15.015 8.321 1.00 . A A . 27 LYS HZ2 1 1
12 24288 1 1 19 LYS HZ3 H 14.692 16.657 7.959 1.00 . A A . 27 LYS HZ3 1 1
12 24289 1 1 19 LYS N N 8.601 12.797 9.279 1.00 . A A . 27 LYS N 1 1
12 24290 1 1 19 LYS NZ N 14.378 15.697 7.717 1.00 . A A . 27 LYS NZ 1 1
12 24291 1 1 19 LYS O O 8.454 16.224 8.184 1.00 . A A . 27 LYS O 1 1
12 24292 1 1 20 LYS C C 7.368 15.514 5.479 1.00 . A A . 28 LYS C 1 1
12 24293 1 1 20 LYS CA C 6.476 15.017 6.607 1.00 . A A . 28 LYS CA 1 1
12 24294 1 1 20 LYS CB C 5.631 16.153 7.165 1.00 . A A . 28 LYS CB 1 1
12 24295 1 1 20 LYS CD C 3.872 16.830 8.815 1.00 . A A . 28 LYS CD 1 1
12 24296 1 1 20 LYS CE C 2.697 16.366 9.663 1.00 . A A . 28 LYS CE 1 1
12 24297 1 1 20 LYS CG C 4.552 15.671 8.115 1.00 . A A . 28 LYS CG 1 1
12 24298 1 1 20 LYS H H 7.065 13.450 7.900 1.00 . A A . 28 LYS H 1 1
12 24299 1 1 20 LYS HA H 5.812 14.271 6.199 1.00 . A A . 28 LYS HA 1 1
12 24300 1 1 20 LYS HB2 H 6.275 16.833 7.693 1.00 . A A . 28 LYS HB2 1 1
12 24301 1 1 20 LYS HB3 H 5.157 16.675 6.348 1.00 . A A . 28 LYS HB3 1 1
12 24302 1 1 20 LYS HD2 H 4.593 17.315 9.454 1.00 . A A . 28 LYS HD2 1 1
12 24303 1 1 20 LYS HD3 H 3.518 17.527 8.073 1.00 . A A . 28 LYS HD3 1 1
12 24304 1 1 20 LYS HE2 H 3.058 15.665 10.401 1.00 . A A . 28 LYS HE2 1 1
12 24305 1 1 20 LYS HE3 H 2.269 17.223 10.160 1.00 . A A . 28 LYS HE3 1 1
12 24306 1 1 20 LYS HG2 H 3.813 15.116 7.555 1.00 . A A . 28 LYS HG2 1 1
12 24307 1 1 20 LYS HG3 H 5.004 15.028 8.853 1.00 . A A . 28 LYS HG3 1 1
12 24308 1 1 20 LYS HZ1 H 2.006 14.814 8.446 1.00 . A A . 28 LYS HZ1 1 1
12 24309 1 1 20 LYS HZ2 H 1.349 16.326 8.068 1.00 . A A . 28 LYS HZ2 1 1
12 24310 1 1 20 LYS HZ3 H 0.817 15.491 9.439 1.00 . A A . 28 LYS HZ3 1 1
12 24311 1 1 20 LYS N N 7.256 14.382 7.670 1.00 . A A . 28 LYS N 1 1
12 24312 1 1 20 LYS NZ N 1.644 15.703 8.847 1.00 . A A . 28 LYS NZ 1 1
12 24313 1 1 20 LYS O O 7.022 16.456 4.767 1.00 . A A . 28 LYS O 1 1
12 24314 1 1 21 ASP C C 9.093 14.027 3.158 1.00 . A A . 29 ASP C 1 1
12 24315 1 1 21 ASP CA C 9.356 15.128 4.167 1.00 . A A . 29 ASP CA 1 1
12 24316 1 1 21 ASP CB C 10.833 15.170 4.549 1.00 . A A . 29 ASP CB 1 1
12 24317 1 1 21 ASP CG C 11.648 16.014 3.586 1.00 . A A . 29 ASP CG 1 1
12 24318 1 1 21 ASP H H 8.786 14.197 5.975 1.00 . A A . 29 ASP H 1 1
12 24319 1 1 21 ASP HA H 9.067 16.073 3.747 1.00 . A A . 29 ASP HA 1 1
12 24320 1 1 21 ASP HB2 H 10.931 15.583 5.539 1.00 . A A . 29 ASP HB2 1 1
12 24321 1 1 21 ASP HB3 H 11.227 14.167 4.541 1.00 . A A . 29 ASP HB3 1 1
12 24322 1 1 21 ASP N N 8.511 14.873 5.315 1.00 . A A . 29 ASP N 1 1
12 24323 1 1 21 ASP O O 9.967 13.221 2.847 1.00 . A A . 29 ASP O 1 1
12 24324 1 1 21 ASP OD1 O 11.495 15.856 2.354 1.00 . A A . 29 ASP OD1 1 1
12 24325 1 1 21 ASP OD2 O 12.434 16.858 4.057 1.00 . A A . 29 ASP OD2 1 1
12 24326 1 1 22 PHE C C 8.112 12.702 0.576 1.00 . A A . 30 PHE C 1 1
12 24327 1 1 22 PHE CA C 7.348 12.891 1.885 1.00 . A A . 30 PHE CA 1 1
12 24328 1 1 22 PHE CB C 5.851 13.083 1.641 1.00 . A A . 30 PHE CB 1 1
12 24329 1 1 22 PHE CD1 C 4.808 11.775 3.510 1.00 . A A . 30 PHE CD1 1 1
12 24330 1 1 22 PHE CD2 C 4.542 14.140 3.518 1.00 . A A . 30 PHE CD2 1 1
12 24331 1 1 22 PHE CE1 C 4.083 11.685 4.683 1.00 . A A . 30 PHE CE1 1 1
12 24332 1 1 22 PHE CE2 C 3.814 14.057 4.690 1.00 . A A . 30 PHE CE2 1 1
12 24333 1 1 22 PHE CG C 5.047 12.999 2.913 1.00 . A A . 30 PHE CG 1 1
12 24334 1 1 22 PHE CZ C 3.585 12.828 5.273 1.00 . A A . 30 PHE CZ 1 1
12 24335 1 1 22 PHE H H 7.269 14.762 2.848 1.00 . A A . 30 PHE H 1 1
12 24336 1 1 22 PHE HA H 7.475 11.994 2.475 1.00 . A A . 30 PHE HA 1 1
12 24337 1 1 22 PHE HB2 H 5.683 14.053 1.198 1.00 . A A . 30 PHE HB2 1 1
12 24338 1 1 22 PHE HB3 H 5.497 12.317 0.969 1.00 . A A . 30 PHE HB3 1 1
12 24339 1 1 22 PHE HD1 H 5.193 10.880 3.049 1.00 . A A . 30 PHE HD1 1 1
12 24340 1 1 22 PHE HD2 H 4.721 15.101 3.070 1.00 . A A . 30 PHE HD2 1 1
12 24341 1 1 22 PHE HE1 H 3.906 10.721 5.137 1.00 . A A . 30 PHE HE1 1 1
12 24342 1 1 22 PHE HE2 H 3.424 14.954 5.148 1.00 . A A . 30 PHE HE2 1 1
12 24343 1 1 22 PHE HZ H 3.018 12.761 6.191 1.00 . A A . 30 PHE HZ 1 1
12 24344 1 1 22 PHE N N 7.860 14.000 2.673 1.00 . A A . 30 PHE N 1 1
12 24345 1 1 22 PHE O O 8.220 11.583 0.083 1.00 . A A . 30 PHE O 1 1
12 24346 1 1 23 ASP C C 10.740 12.855 -0.864 1.00 . A A . 31 ASP C 1 1
12 24347 1 1 23 ASP CA C 9.489 13.657 -1.175 1.00 . A A . 31 ASP CA 1 1
12 24348 1 1 23 ASP CB C 9.891 15.024 -1.731 1.00 . A A . 31 ASP CB 1 1
12 24349 1 1 23 ASP CG C 8.730 15.773 -2.348 1.00 . A A . 31 ASP CG 1 1
12 24350 1 1 23 ASP H H 8.519 14.660 0.431 1.00 . A A . 31 ASP H 1 1
12 24351 1 1 23 ASP HA H 8.914 13.127 -1.919 1.00 . A A . 31 ASP HA 1 1
12 24352 1 1 23 ASP HB2 H 10.296 15.626 -0.931 1.00 . A A . 31 ASP HB2 1 1
12 24353 1 1 23 ASP HB3 H 10.649 14.884 -2.489 1.00 . A A . 31 ASP HB3 1 1
12 24354 1 1 23 ASP N N 8.663 13.776 0.025 1.00 . A A . 31 ASP N 1 1
12 24355 1 1 23 ASP O O 11.075 11.904 -1.565 1.00 . A A . 31 ASP O 1 1
12 24356 1 1 23 ASP OD1 O 8.190 15.298 -3.367 1.00 . A A . 31 ASP OD1 1 1
12 24357 1 1 23 ASP OD2 O 8.357 16.846 -1.825 1.00 . A A . 31 ASP OD2 1 1
12 24358 1 1 24 THR C C 12.286 11.148 1.158 1.00 . A A . 32 THR C 1 1
12 24359 1 1 24 THR CA C 12.613 12.559 0.661 1.00 . A A . 32 THR CA 1 1
12 24360 1 1 24 THR CB C 13.280 13.380 1.779 1.00 . A A . 32 THR CB 1 1
12 24361 1 1 24 THR CG2 C 14.518 12.695 2.325 1.00 . A A . 32 THR CG2 1 1
12 24362 1 1 24 THR H H 11.078 14.002 0.731 1.00 . A A . 32 THR H 1 1
12 24363 1 1 24 THR HA H 13.299 12.491 -0.175 1.00 . A A . 32 THR HA 1 1
12 24364 1 1 24 THR HB H 12.569 13.495 2.585 1.00 . A A . 32 THR HB 1 1
12 24365 1 1 24 THR HG1 H 12.995 15.330 1.636 1.00 . A A . 32 THR HG1 1 1
12 24366 1 1 24 THR HG21 H 14.964 13.320 3.085 1.00 . A A . 32 THR HG21 1 1
12 24367 1 1 24 THR HG22 H 15.225 12.535 1.526 1.00 . A A . 32 THR HG22 1 1
12 24368 1 1 24 THR HG23 H 14.239 11.747 2.759 1.00 . A A . 32 THR HG23 1 1
12 24369 1 1 24 THR N N 11.408 13.236 0.213 1.00 . A A . 32 THR N 1 1
12 24370 1 1 24 THR O O 13.063 10.209 0.963 1.00 . A A . 32 THR O 1 1
12 24371 1 1 24 THR OG1 O 13.626 14.681 1.281 1.00 . A A . 32 THR OG1 1 1
12 24372 1 1 25 ALA C C 10.497 8.760 1.063 1.00 . A A . 33 ALA C 1 1
12 24373 1 1 25 ALA CA C 10.644 9.709 2.239 1.00 . A A . 33 ALA CA 1 1
12 24374 1 1 25 ALA CB C 9.312 9.862 2.951 1.00 . A A . 33 ALA CB 1 1
12 24375 1 1 25 ALA H H 10.579 11.808 1.962 1.00 . A A . 33 ALA H 1 1
12 24376 1 1 25 ALA HA H 11.358 9.305 2.938 1.00 . A A . 33 ALA HA 1 1
12 24377 1 1 25 ALA HB1 H 9.024 8.911 3.375 1.00 . A A . 33 ALA HB1 1 1
12 24378 1 1 25 ALA HB2 H 8.561 10.184 2.246 1.00 . A A . 33 ALA HB2 1 1
12 24379 1 1 25 ALA HB3 H 9.406 10.593 3.740 1.00 . A A . 33 ALA HB3 1 1
12 24380 1 1 25 ALA N N 11.125 11.007 1.787 1.00 . A A . 33 ALA N 1 1
12 24381 1 1 25 ALA O O 11.116 7.695 1.021 1.00 . A A . 33 ALA O 1 1
12 24382 1 1 26 LEU C C 10.725 8.164 -1.870 1.00 . A A . 34 LEU C 1 1
12 24383 1 1 26 LEU CA C 9.424 8.415 -1.106 1.00 . A A . 34 LEU CA 1 1
12 24384 1 1 26 LEU CB C 8.437 9.206 -1.970 1.00 . A A . 34 LEU CB 1 1
12 24385 1 1 26 LEU CD1 C 7.920 8.674 -4.365 1.00 . A A . 34 LEU CD1 1 1
12 24386 1 1 26 LEU CD2 C 7.630 6.921 -2.618 1.00 . A A . 34 LEU CD2 1 1
12 24387 1 1 26 LEU CG C 7.551 8.400 -2.920 1.00 . A A . 34 LEU CG 1 1
12 24388 1 1 26 LEU H H 9.254 10.059 0.204 1.00 . A A . 34 LEU H 1 1
12 24389 1 1 26 LEU HA H 8.981 7.472 -0.827 1.00 . A A . 34 LEU HA 1 1
12 24390 1 1 26 LEU HB2 H 7.792 9.761 -1.313 1.00 . A A . 34 LEU HB2 1 1
12 24391 1 1 26 LEU HB3 H 9.001 9.909 -2.557 1.00 . A A . 34 LEU HB3 1 1
12 24392 1 1 26 LEU HD11 H 7.366 8.004 -5.008 1.00 . A A . 34 LEU HD11 1 1
12 24393 1 1 26 LEU HD12 H 8.979 8.519 -4.504 1.00 . A A . 34 LEU HD12 1 1
12 24394 1 1 26 LEU HD13 H 7.664 9.697 -4.610 1.00 . A A . 34 LEU HD13 1 1
12 24395 1 1 26 LEU HD21 H 6.997 6.379 -3.306 1.00 . A A . 34 LEU HD21 1 1
12 24396 1 1 26 LEU HD22 H 7.297 6.745 -1.606 1.00 . A A . 34 LEU HD22 1 1
12 24397 1 1 26 LEU HD23 H 8.651 6.588 -2.728 1.00 . A A . 34 LEU HD23 1 1
12 24398 1 1 26 LEU HG H 6.530 8.709 -2.775 1.00 . A A . 34 LEU HG 1 1
12 24399 1 1 26 LEU N N 9.692 9.184 0.100 1.00 . A A . 34 LEU N 1 1
12 24400 1 1 26 LEU O O 10.862 7.176 -2.591 1.00 . A A . 34 LEU O 1 1
12 24401 1 1 27 LYS C C 13.816 7.848 -1.811 1.00 . A A . 35 LYS C 1 1
12 24402 1 1 27 LYS CA C 12.962 8.997 -2.354 1.00 . A A . 35 LYS CA 1 1
12 24403 1 1 27 LYS CB C 13.696 10.330 -2.186 1.00 . A A . 35 LYS CB 1 1
12 24404 1 1 27 LYS CD C 13.424 11.158 -4.548 1.00 . A A . 35 LYS CD 1 1
12 24405 1 1 27 LYS CE C 12.717 12.483 -4.291 1.00 . A A . 35 LYS CE 1 1
12 24406 1 1 27 LYS CG C 14.408 10.809 -3.438 1.00 . A A . 35 LYS CG 1 1
12 24407 1 1 27 LYS H H 11.502 9.814 -1.070 1.00 . A A . 35 LYS H 1 1
12 24408 1 1 27 LYS HA H 12.776 8.822 -3.405 1.00 . A A . 35 LYS HA 1 1
12 24409 1 1 27 LYS HB2 H 12.981 11.085 -1.895 1.00 . A A . 35 LYS HB2 1 1
12 24410 1 1 27 LYS HB3 H 14.430 10.224 -1.400 1.00 . A A . 35 LYS HB3 1 1
12 24411 1 1 27 LYS HD2 H 13.959 11.224 -5.481 1.00 . A A . 35 LYS HD2 1 1
12 24412 1 1 27 LYS HD3 H 12.682 10.375 -4.616 1.00 . A A . 35 LYS HD3 1 1
12 24413 1 1 27 LYS HE2 H 11.971 12.633 -5.057 1.00 . A A . 35 LYS HE2 1 1
12 24414 1 1 27 LYS HE3 H 12.234 12.443 -3.325 1.00 . A A . 35 LYS HE3 1 1
12 24415 1 1 27 LYS HG2 H 14.981 11.690 -3.191 1.00 . A A . 35 LYS HG2 1 1
12 24416 1 1 27 LYS HG3 H 15.070 10.030 -3.784 1.00 . A A . 35 LYS HG3 1 1
12 24417 1 1 27 LYS HZ1 H 14.349 13.544 -3.534 1.00 . A A . 35 LYS HZ1 1 1
12 24418 1 1 27 LYS HZ2 H 13.145 14.524 -4.194 1.00 . A A . 35 LYS HZ2 1 1
12 24419 1 1 27 LYS HZ3 H 14.179 13.658 -5.212 1.00 . A A . 35 LYS HZ3 1 1
12 24420 1 1 27 LYS N N 11.677 9.065 -1.679 1.00 . A A . 35 LYS N 1 1
12 24421 1 1 27 LYS NZ N 13.663 13.631 -4.310 1.00 . A A . 35 LYS NZ 1 1
12 24422 1 1 27 LYS O O 14.348 7.055 -2.586 1.00 . A A . 35 LYS O 1 1
12 24423 1 1 28 HIS C C 13.944 5.349 -0.054 1.00 . A A . 36 HIS C 1 1
12 24424 1 1 28 HIS CA C 14.702 6.645 0.112 1.00 . A A . 36 HIS CA 1 1
12 24425 1 1 28 HIS CB C 14.976 6.839 1.598 1.00 . A A . 36 HIS CB 1 1
12 24426 1 1 28 HIS CD2 C 15.602 9.196 2.423 1.00 . A A . 36 HIS CD2 1 1
12 24427 1 1 28 HIS CE1 C 17.777 9.049 2.191 1.00 . A A . 36 HIS CE1 1 1
12 24428 1 1 28 HIS CG C 15.878 7.974 1.926 1.00 . A A . 36 HIS CG 1 1
12 24429 1 1 28 HIS H H 13.531 8.429 0.093 1.00 . A A . 36 HIS H 1 1
12 24430 1 1 28 HIS HA H 15.642 6.566 -0.412 1.00 . A A . 36 HIS HA 1 1
12 24431 1 1 28 HIS HB2 H 14.042 7.000 2.106 1.00 . A A . 36 HIS HB2 1 1
12 24432 1 1 28 HIS HB3 H 15.429 5.937 1.984 1.00 . A A . 36 HIS HB3 1 1
12 24433 1 1 28 HIS HD1 H 17.758 7.127 1.456 1.00 . A A . 36 HIS HD1 1 1
12 24434 1 1 28 HIS HD2 H 14.616 9.575 2.668 1.00 . A A . 36 HIS HD2 1 1
12 24435 1 1 28 HIS HE1 H 18.829 9.288 2.195 1.00 . A A . 36 HIS HE1 1 1
12 24436 1 1 28 HIS HE2 H 16.925 10.704 3.053 1.00 . A A . 36 HIS HE2 1 1
12 24437 1 1 28 HIS N N 13.945 7.751 -0.485 1.00 . A A . 36 HIS N 1 1
12 24438 1 1 28 HIS ND1 N 17.246 7.909 1.791 1.00 . A A . 36 HIS ND1 1 1
12 24439 1 1 28 HIS NE2 N 16.799 9.851 2.581 1.00 . A A . 36 HIS NE2 1 1
12 24440 1 1 28 HIS O O 14.539 4.294 -0.216 1.00 . A A . 36 HIS O 1 1
12 24441 1 1 29 TYR C C 12.040 3.757 -1.655 1.00 . A A . 37 TYR C 1 1
12 24442 1 1 29 TYR CA C 11.790 4.276 -0.242 1.00 . A A . 37 TYR CA 1 1
12 24443 1 1 29 TYR CB C 10.318 4.630 -0.057 1.00 . A A . 37 TYR CB 1 1
12 24444 1 1 29 TYR CD1 C 10.152 3.488 2.181 1.00 . A A . 37 TYR CD1 1 1
12 24445 1 1 29 TYR CD2 C 9.068 5.590 1.933 1.00 . A A . 37 TYR CD2 1 1
12 24446 1 1 29 TYR CE1 C 9.752 3.432 3.501 1.00 . A A . 37 TYR CE1 1 1
12 24447 1 1 29 TYR CE2 C 8.675 5.546 3.253 1.00 . A A . 37 TYR CE2 1 1
12 24448 1 1 29 TYR CG C 9.818 4.562 1.372 1.00 . A A . 37 TYR CG 1 1
12 24449 1 1 29 TYR CZ C 8.787 4.410 3.948 1.00 . A A . 37 TYR CZ 1 1
12 24450 1 1 29 TYR H H 12.204 6.293 0.235 1.00 . A A . 37 TYR H 1 1
12 24451 1 1 29 TYR HA H 12.061 3.508 0.466 1.00 . A A . 37 TYR HA 1 1
12 24452 1 1 29 TYR HB2 H 10.156 5.638 -0.412 1.00 . A A . 37 TYR HB2 1 1
12 24453 1 1 29 TYR HB3 H 9.719 3.955 -0.646 1.00 . A A . 37 TYR HB3 1 1
12 24454 1 1 29 TYR HD1 H 10.719 2.678 1.758 1.00 . A A . 37 TYR HD1 1 1
12 24455 1 1 29 TYR HD2 H 8.787 6.432 1.325 1.00 . A A . 37 TYR HD2 1 1
12 24456 1 1 29 TYR HE1 H 10.024 2.583 4.113 1.00 . A A . 37 TYR HE1 1 1
12 24457 1 1 29 TYR HE2 H 8.094 6.354 3.670 1.00 . A A . 37 TYR HE2 1 1
12 24458 1 1 29 TYR HH H 7.805 4.903 5.455 1.00 . A A . 37 TYR HH 1 1
12 24459 1 1 29 TYR N N 12.625 5.432 0.011 1.00 . A A . 37 TYR N 1 1
12 24460 1 1 29 TYR O O 12.034 2.549 -1.898 1.00 . A A . 37 TYR O 1 1
12 24461 1 1 29 TYR OH O 8.642 4.437 5.352 1.00 . A A . 37 TYR OH 1 1
12 24462 1 1 30 ASP C C 14.017 3.707 -3.983 1.00 . A A . 38 ASP C 1 1
12 24463 1 1 30 ASP CA C 12.633 4.322 -3.952 1.00 . A A . 38 ASP CA 1 1
12 24464 1 1 30 ASP CB C 12.617 5.541 -4.871 1.00 . A A . 38 ASP CB 1 1
12 24465 1 1 30 ASP CG C 12.699 5.144 -6.334 1.00 . A A . 38 ASP CG 1 1
12 24466 1 1 30 ASP H H 12.211 5.631 -2.341 1.00 . A A . 38 ASP H 1 1
12 24467 1 1 30 ASP HA H 11.915 3.597 -4.306 1.00 . A A . 38 ASP HA 1 1
12 24468 1 1 30 ASP HB2 H 11.710 6.109 -4.707 1.00 . A A . 38 ASP HB2 1 1
12 24469 1 1 30 ASP HB3 H 13.467 6.158 -4.638 1.00 . A A . 38 ASP HB3 1 1
12 24470 1 1 30 ASP N N 12.279 4.682 -2.583 1.00 . A A . 38 ASP N 1 1
12 24471 1 1 30 ASP O O 14.263 2.741 -4.697 1.00 . A A . 38 ASP O 1 1
12 24472 1 1 30 ASP OD1 O 11.651 4.788 -6.921 1.00 . A A . 38 ASP OD1 1 1
12 24473 1 1 30 ASP OD2 O 13.812 5.168 -6.903 1.00 . A A . 38 ASP OD2 1 1
12 24474 1 1 31 LYS C C 16.256 2.367 -2.517 1.00 . A A . 39 LYS C 1 1
12 24475 1 1 31 LYS CA C 16.271 3.786 -3.073 1.00 . A A . 39 LYS CA 1 1
12 24476 1 1 31 LYS CB C 17.090 4.706 -2.166 1.00 . A A . 39 LYS CB 1 1
12 24477 1 1 31 LYS CD C 19.189 4.681 -3.532 1.00 . A A . 39 LYS CD 1 1
12 24478 1 1 31 LYS CE C 20.605 4.153 -3.607 1.00 . A A . 39 LYS CE 1 1
12 24479 1 1 31 LYS CG C 18.574 4.398 -2.175 1.00 . A A . 39 LYS CG 1 1
12 24480 1 1 31 LYS H H 14.651 5.080 -2.683 1.00 . A A . 39 LYS H 1 1
12 24481 1 1 31 LYS HA H 16.719 3.771 -4.057 1.00 . A A . 39 LYS HA 1 1
12 24482 1 1 31 LYS HB2 H 16.953 5.727 -2.490 1.00 . A A . 39 LYS HB2 1 1
12 24483 1 1 31 LYS HB3 H 16.729 4.609 -1.153 1.00 . A A . 39 LYS HB3 1 1
12 24484 1 1 31 LYS HD2 H 18.597 4.201 -4.297 1.00 . A A . 39 LYS HD2 1 1
12 24485 1 1 31 LYS HD3 H 19.201 5.748 -3.698 1.00 . A A . 39 LYS HD3 1 1
12 24486 1 1 31 LYS HE2 H 21.191 4.616 -2.830 1.00 . A A . 39 LYS HE2 1 1
12 24487 1 1 31 LYS HE3 H 20.577 3.086 -3.450 1.00 . A A . 39 LYS HE3 1 1
12 24488 1 1 31 LYS HG2 H 19.064 5.008 -1.432 1.00 . A A . 39 LYS HG2 1 1
12 24489 1 1 31 LYS HG3 H 18.716 3.353 -1.936 1.00 . A A . 39 LYS HG3 1 1
12 24490 1 1 31 LYS HZ1 H 20.681 3.981 -5.689 1.00 . A A . 39 LYS HZ1 1 1
12 24491 1 1 31 LYS HZ2 H 22.202 4.060 -4.947 1.00 . A A . 39 LYS HZ2 1 1
12 24492 1 1 31 LYS HZ3 H 21.264 5.456 -5.094 1.00 . A A . 39 LYS HZ3 1 1
12 24493 1 1 31 LYS N N 14.913 4.286 -3.196 1.00 . A A . 39 LYS N 1 1
12 24494 1 1 31 LYS NZ N 21.232 4.433 -4.924 1.00 . A A . 39 LYS NZ 1 1
12 24495 1 1 31 LYS O O 16.983 1.504 -2.985 1.00 . A A . 39 LYS O 1 1
12 24496 1 1 32 ALA C C 14.696 -0.170 -1.987 1.00 . A A . 40 ALA C 1 1
12 24497 1 1 32 ALA CA C 15.247 0.801 -0.953 1.00 . A A . 40 ALA CA 1 1
12 24498 1 1 32 ALA CB C 14.337 0.859 0.264 1.00 . A A . 40 ALA CB 1 1
12 24499 1 1 32 ALA H H 14.865 2.870 -1.178 1.00 . A A . 40 ALA H 1 1
12 24500 1 1 32 ALA HA H 16.223 0.456 -0.634 1.00 . A A . 40 ALA HA 1 1
12 24501 1 1 32 ALA HB1 H 14.282 -0.119 0.723 1.00 . A A . 40 ALA HB1 1 1
12 24502 1 1 32 ALA HB2 H 13.349 1.172 -0.039 1.00 . A A . 40 ALA HB2 1 1
12 24503 1 1 32 ALA HB3 H 14.736 1.569 0.977 1.00 . A A . 40 ALA HB3 1 1
12 24504 1 1 32 ALA N N 15.402 2.128 -1.532 1.00 . A A . 40 ALA N 1 1
12 24505 1 1 32 ALA O O 15.136 -1.310 -2.073 1.00 . A A . 40 ALA O 1 1
12 24506 1 1 33 LYS C C 14.233 -0.726 -4.948 1.00 . A A . 41 LYS C 1 1
12 24507 1 1 33 LYS CA C 13.176 -0.486 -3.868 1.00 . A A . 41 LYS CA 1 1
12 24508 1 1 33 LYS CB C 11.965 0.252 -4.447 1.00 . A A . 41 LYS CB 1 1
12 24509 1 1 33 LYS CD C 10.072 0.327 -6.075 1.00 . A A . 41 LYS CD 1 1
12 24510 1 1 33 LYS CE C 9.426 -0.315 -7.288 1.00 . A A . 41 LYS CE 1 1
12 24511 1 1 33 LYS CG C 11.310 -0.434 -5.631 1.00 . A A . 41 LYS CG 1 1
12 24512 1 1 33 LYS H H 13.389 1.203 -2.611 1.00 . A A . 41 LYS H 1 1
12 24513 1 1 33 LYS HA H 12.857 -1.436 -3.470 1.00 . A A . 41 LYS HA 1 1
12 24514 1 1 33 LYS HB2 H 11.222 0.357 -3.673 1.00 . A A . 41 LYS HB2 1 1
12 24515 1 1 33 LYS HB3 H 12.280 1.235 -4.761 1.00 . A A . 41 LYS HB3 1 1
12 24516 1 1 33 LYS HD2 H 9.360 0.337 -5.264 1.00 . A A . 41 LYS HD2 1 1
12 24517 1 1 33 LYS HD3 H 10.355 1.339 -6.320 1.00 . A A . 41 LYS HD3 1 1
12 24518 1 1 33 LYS HE2 H 9.244 -1.355 -7.070 1.00 . A A . 41 LYS HE2 1 1
12 24519 1 1 33 LYS HE3 H 8.487 0.181 -7.482 1.00 . A A . 41 LYS HE3 1 1
12 24520 1 1 33 LYS HG2 H 12.014 -0.473 -6.449 1.00 . A A . 41 LYS HG2 1 1
12 24521 1 1 33 LYS HG3 H 11.026 -1.436 -5.346 1.00 . A A . 41 LYS HG3 1 1
12 24522 1 1 33 LYS HZ1 H 11.207 -0.664 -8.321 1.00 . A A . 41 LYS HZ1 1 1
12 24523 1 1 33 LYS HZ2 H 10.437 0.777 -8.755 1.00 . A A . 41 LYS HZ2 1 1
12 24524 1 1 33 LYS HZ3 H 9.829 -0.704 -9.298 1.00 . A A . 41 LYS HZ3 1 1
12 24525 1 1 33 LYS N N 13.738 0.300 -2.776 1.00 . A A . 41 LYS N 1 1
12 24526 1 1 33 LYS NZ N 10.285 -0.219 -8.499 1.00 . A A . 41 LYS NZ 1 1
12 24527 1 1 33 LYS O O 14.218 -1.741 -5.648 1.00 . A A . 41 LYS O 1 1
12 24528 1 1 34 GLU C C 17.290 -0.884 -5.469 1.00 . A A . 42 GLU C 1 1
12 24529 1 1 34 GLU CA C 16.266 0.120 -5.995 1.00 . A A . 42 GLU CA 1 1
12 24530 1 1 34 GLU CB C 16.914 1.495 -6.170 1.00 . A A . 42 GLU CB 1 1
12 24531 1 1 34 GLU CD C 18.733 2.874 -7.224 1.00 . A A . 42 GLU CD 1 1
12 24532 1 1 34 GLU CG C 18.046 1.527 -7.178 1.00 . A A . 42 GLU CG 1 1
12 24533 1 1 34 GLU H H 15.060 1.037 -4.526 1.00 . A A . 42 GLU H 1 1
12 24534 1 1 34 GLU HA H 15.888 -0.222 -6.946 1.00 . A A . 42 GLU HA 1 1
12 24535 1 1 34 GLU HB2 H 16.159 2.195 -6.493 1.00 . A A . 42 GLU HB2 1 1
12 24536 1 1 34 GLU HB3 H 17.303 1.818 -5.215 1.00 . A A . 42 GLU HB3 1 1
12 24537 1 1 34 GLU HG2 H 18.774 0.777 -6.906 1.00 . A A . 42 GLU HG2 1 1
12 24538 1 1 34 GLU HG3 H 17.649 1.307 -8.156 1.00 . A A . 42 GLU HG3 1 1
12 24539 1 1 34 GLU N N 15.148 0.224 -5.071 1.00 . A A . 42 GLU N 1 1
12 24540 1 1 34 GLU O O 17.888 -1.643 -6.236 1.00 . A A . 42 GLU O 1 1
12 24541 1 1 34 GLU OE1 O 18.124 3.839 -7.733 1.00 . A A . 42 GLU OE1 1 1
12 24542 1 1 34 GLU OE2 O 19.887 2.977 -6.759 1.00 . A A . 42 GLU OE2 1 1
12 24543 1 1 35 LEU C C 17.852 -3.205 -3.512 1.00 . A A . 43 LEU C 1 1
12 24544 1 1 35 LEU CA C 18.409 -1.792 -3.505 1.00 . A A . 43 LEU CA 1 1
12 24545 1 1 35 LEU CB C 18.716 -1.335 -2.081 1.00 . A A . 43 LEU CB 1 1
12 24546 1 1 35 LEU CD1 C 19.813 0.738 -2.907 1.00 . A A . 43 LEU CD1 1 1
12 24547 1 1 35 LEU CD2 C 20.073 0.102 -0.550 1.00 . A A . 43 LEU CD2 1 1
12 24548 1 1 35 LEU CG C 19.934 -0.419 -1.956 1.00 . A A . 43 LEU CG 1 1
12 24549 1 1 35 LEU H H 17.002 -0.216 -3.610 1.00 . A A . 43 LEU H 1 1
12 24550 1 1 35 LEU HA H 19.327 -1.784 -4.068 1.00 . A A . 43 LEU HA 1 1
12 24551 1 1 35 LEU HB2 H 17.852 -0.810 -1.697 1.00 . A A . 43 LEU HB2 1 1
12 24552 1 1 35 LEU HB3 H 18.888 -2.206 -1.474 1.00 . A A . 43 LEU HB3 1 1
12 24553 1 1 35 LEU HD11 H 19.069 1.432 -2.527 1.00 . A A . 43 LEU HD11 1 1
12 24554 1 1 35 LEU HD12 H 19.505 0.363 -3.872 1.00 . A A . 43 LEU HD12 1 1
12 24555 1 1 35 LEU HD13 H 20.765 1.233 -2.992 1.00 . A A . 43 LEU HD13 1 1
12 24556 1 1 35 LEU HD21 H 21.004 0.640 -0.456 1.00 . A A . 43 LEU HD21 1 1
12 24557 1 1 35 LEU HD22 H 20.062 -0.726 0.145 1.00 . A A . 43 LEU HD22 1 1
12 24558 1 1 35 LEU HD23 H 19.251 0.767 -0.333 1.00 . A A . 43 LEU HD23 1 1
12 24559 1 1 35 LEU HG H 20.828 -0.969 -2.205 1.00 . A A . 43 LEU HG 1 1
12 24560 1 1 35 LEU N N 17.487 -0.873 -4.157 1.00 . A A . 43 LEU N 1 1
12 24561 1 1 35 LEU O O 18.542 -4.146 -3.912 1.00 . A A . 43 LEU O 1 1
12 24562 1 1 36 ASP C C 14.500 -4.511 -3.624 1.00 . A A . 44 ASP C 1 1
12 24563 1 1 36 ASP CA C 15.958 -4.650 -3.213 1.00 . A A . 44 ASP CA 1 1
12 24564 1 1 36 ASP CB C 16.061 -5.494 -1.952 1.00 . A A . 44 ASP CB 1 1
12 24565 1 1 36 ASP CG C 15.668 -6.929 -2.234 1.00 . A A . 44 ASP CG 1 1
12 24566 1 1 36 ASP H H 16.124 -2.609 -2.683 1.00 . A A . 44 ASP H 1 1
12 24567 1 1 36 ASP HA H 16.473 -5.157 -3.992 1.00 . A A . 44 ASP HA 1 1
12 24568 1 1 36 ASP HB2 H 17.077 -5.476 -1.589 1.00 . A A . 44 ASP HB2 1 1
12 24569 1 1 36 ASP HB3 H 15.403 -5.099 -1.201 1.00 . A A . 44 ASP HB3 1 1
12 24570 1 1 36 ASP N N 16.610 -3.365 -3.083 1.00 . A A . 44 ASP N 1 1
12 24571 1 1 36 ASP O O 13.648 -4.121 -2.832 1.00 . A A . 44 ASP O 1 1
12 24572 1 1 36 ASP OD1 O 16.510 -7.679 -2.771 1.00 . A A . 44 ASP OD1 1 1
12 24573 1 1 36 ASP OD2 O 14.511 -7.306 -1.960 1.00 . A A . 44 ASP OD2 1 1
12 24574 1 1 37 PRO C C 11.977 -5.949 -4.985 1.00 . A A . 45 PRO C 1 1
12 24575 1 1 37 PRO CA C 12.847 -4.778 -5.427 1.00 . A A . 45 PRO CA 1 1
12 24576 1 1 37 PRO CB C 13.082 -4.841 -6.933 1.00 . A A . 45 PRO CB 1 1
12 24577 1 1 37 PRO CD C 15.179 -5.263 -5.897 1.00 . A A . 45 PRO CD 1 1
12 24578 1 1 37 PRO CG C 14.321 -5.648 -7.065 1.00 . A A . 45 PRO CG 1 1
12 24579 1 1 37 PRO HA H 12.363 -3.853 -5.176 1.00 . A A . 45 PRO HA 1 1
12 24580 1 1 37 PRO HB2 H 12.240 -5.318 -7.414 1.00 . A A . 45 PRO HB2 1 1
12 24581 1 1 37 PRO HB3 H 13.214 -3.844 -7.326 1.00 . A A . 45 PRO HB3 1 1
12 24582 1 1 37 PRO HD2 H 15.737 -6.111 -5.548 1.00 . A A . 45 PRO HD2 1 1
12 24583 1 1 37 PRO HD3 H 15.842 -4.453 -6.160 1.00 . A A . 45 PRO HD3 1 1
12 24584 1 1 37 PRO HG2 H 14.079 -6.698 -7.015 1.00 . A A . 45 PRO HG2 1 1
12 24585 1 1 37 PRO HG3 H 14.821 -5.418 -7.991 1.00 . A A . 45 PRO HG3 1 1
12 24586 1 1 37 PRO N N 14.203 -4.835 -4.885 1.00 . A A . 45 PRO N 1 1
12 24587 1 1 37 PRO O O 10.752 -5.853 -4.995 1.00 . A A . 45 PRO O 1 1
12 24588 1 1 38 THR C C 11.281 -8.132 -2.831 1.00 . A A . 46 THR C 1 1
12 24589 1 1 38 THR CA C 11.878 -8.258 -4.227 1.00 . A A . 46 THR CA 1 1
12 24590 1 1 38 THR CB C 12.765 -9.511 -4.318 1.00 . A A . 46 THR CB 1 1
12 24591 1 1 38 THR CG2 C 13.087 -9.833 -5.770 1.00 . A A . 46 THR CG2 1 1
12 24592 1 1 38 THR H H 13.588 -7.056 -4.550 1.00 . A A . 46 THR H 1 1
12 24593 1 1 38 THR HA H 11.067 -8.377 -4.932 1.00 . A A . 46 THR HA 1 1
12 24594 1 1 38 THR HB H 12.220 -10.341 -3.896 1.00 . A A . 46 THR HB 1 1
12 24595 1 1 38 THR HG1 H 13.916 -8.558 -2.998 1.00 . A A . 46 THR HG1 1 1
12 24596 1 1 38 THR HG21 H 12.172 -10.039 -6.304 1.00 . A A . 46 THR HG21 1 1
12 24597 1 1 38 THR HG22 H 13.732 -10.697 -5.812 1.00 . A A . 46 THR HG22 1 1
12 24598 1 1 38 THR HG23 H 13.586 -8.988 -6.224 1.00 . A A . 46 THR HG23 1 1
12 24599 1 1 38 THR N N 12.610 -7.054 -4.597 1.00 . A A . 46 THR N 1 1
12 24600 1 1 38 THR O O 10.409 -8.910 -2.435 1.00 . A A . 46 THR O 1 1
12 24601 1 1 38 THR OG1 O 13.992 -9.327 -3.591 1.00 . A A . 46 THR OG1 1 1
12 24602 1 1 39 ASN C C 9.988 -5.906 -1.026 1.00 . A A . 47 ASN C 1 1
12 24603 1 1 39 ASN CA C 11.172 -6.824 -0.804 1.00 . A A . 47 ASN CA 1 1
12 24604 1 1 39 ASN CB C 12.200 -6.163 0.105 1.00 . A A . 47 ASN CB 1 1
12 24605 1 1 39 ASN CG C 11.725 -6.049 1.539 1.00 . A A . 47 ASN CG 1 1
12 24606 1 1 39 ASN H H 12.534 -6.638 -2.403 1.00 . A A . 47 ASN H 1 1
12 24607 1 1 39 ASN HA H 10.823 -7.735 -0.349 1.00 . A A . 47 ASN HA 1 1
12 24608 1 1 39 ASN HB2 H 13.111 -6.739 0.089 1.00 . A A . 47 ASN HB2 1 1
12 24609 1 1 39 ASN HB3 H 12.403 -5.168 -0.265 1.00 . A A . 47 ASN HB3 1 1
12 24610 1 1 39 ASN HD21 H 10.963 -4.250 1.173 1.00 . A A . 47 ASN HD21 1 1
12 24611 1 1 39 ASN HD22 H 10.797 -4.832 2.799 1.00 . A A . 47 ASN HD22 1 1
12 24612 1 1 39 ASN N N 11.757 -7.151 -2.085 1.00 . A A . 47 ASN N 1 1
12 24613 1 1 39 ASN ND2 N 11.094 -4.935 1.868 1.00 . A A . 47 ASN ND2 1 1
12 24614 1 1 39 ASN O O 10.128 -4.681 -1.055 1.00 . A A . 47 ASN O 1 1
12 24615 1 1 39 ASN OD1 O 11.933 -6.952 2.348 1.00 . A A . 47 ASN OD1 1 1
12 24616 1 1 40 MET C C 7.309 -4.652 -0.574 1.00 . A A . 48 MET C 1 1
12 24617 1 1 40 MET CA C 7.597 -5.806 -1.534 1.00 . A A . 48 MET CA 1 1
12 24618 1 1 40 MET CB C 6.413 -6.765 -1.542 1.00 . A A . 48 MET CB 1 1
12 24619 1 1 40 MET CE C 3.334 -6.932 -0.925 1.00 . A A . 48 MET CE 1 1
12 24620 1 1 40 MET CG C 5.967 -7.216 -0.160 1.00 . A A . 48 MET CG 1 1
12 24621 1 1 40 MET H H 8.783 -7.493 -1.069 1.00 . A A . 48 MET H 1 1
12 24622 1 1 40 MET HA H 7.723 -5.410 -2.530 1.00 . A A . 48 MET HA 1 1
12 24623 1 1 40 MET HB2 H 5.582 -6.280 -2.026 1.00 . A A . 48 MET HB2 1 1
12 24624 1 1 40 MET HB3 H 6.682 -7.642 -2.112 1.00 . A A . 48 MET HB3 1 1
12 24625 1 1 40 MET HE1 H 3.224 -6.095 -0.251 1.00 . A A . 48 MET HE1 1 1
12 24626 1 1 40 MET HE2 H 2.368 -7.385 -1.101 1.00 . A A . 48 MET HE2 1 1
12 24627 1 1 40 MET HE3 H 3.747 -6.584 -1.868 1.00 . A A . 48 MET HE3 1 1
12 24628 1 1 40 MET HG2 H 6.735 -7.839 0.266 1.00 . A A . 48 MET HG2 1 1
12 24629 1 1 40 MET HG3 H 5.825 -6.344 0.461 1.00 . A A . 48 MET HG3 1 1
12 24630 1 1 40 MET N N 8.821 -6.518 -1.182 1.00 . A A . 48 MET N 1 1
12 24631 1 1 40 MET O O 6.670 -3.670 -0.947 1.00 . A A . 48 MET O 1 1
12 24632 1 1 40 MET SD S 4.433 -8.148 -0.205 1.00 . A A . 48 MET SD 1 1
12 24633 1 1 41 THR C C 8.083 -2.406 1.287 1.00 . A A . 49 THR C 1 1
12 24634 1 1 41 THR CA C 7.559 -3.784 1.689 1.00 . A A . 49 THR CA 1 1
12 24635 1 1 41 THR CB C 8.227 -4.217 3.003 1.00 . A A . 49 THR CB 1 1
12 24636 1 1 41 THR CG2 C 7.823 -3.304 4.147 1.00 . A A . 49 THR CG2 1 1
12 24637 1 1 41 THR H H 8.324 -5.569 0.878 1.00 . A A . 49 THR H 1 1
12 24638 1 1 41 THR HA H 6.494 -3.721 1.855 1.00 . A A . 49 THR HA 1 1
12 24639 1 1 41 THR HB H 9.297 -4.158 2.876 1.00 . A A . 49 THR HB 1 1
12 24640 1 1 41 THR HG1 H 7.351 -5.597 4.116 1.00 . A A . 49 THR HG1 1 1
12 24641 1 1 41 THR HG21 H 6.745 -3.264 4.213 1.00 . A A . 49 THR HG21 1 1
12 24642 1 1 41 THR HG22 H 8.215 -2.311 3.965 1.00 . A A . 49 THR HG22 1 1
12 24643 1 1 41 THR HG23 H 8.227 -3.685 5.072 1.00 . A A . 49 THR HG23 1 1
12 24644 1 1 41 THR N N 7.795 -4.776 0.655 1.00 . A A . 49 THR N 1 1
12 24645 1 1 41 THR O O 7.508 -1.384 1.655 1.00 . A A . 49 THR O 1 1
12 24646 1 1 41 THR OG1 O 7.867 -5.572 3.301 1.00 . A A . 49 THR OG1 1 1
12 24647 1 1 42 TYR C C 8.810 -0.414 -0.875 1.00 . A A . 50 TYR C 1 1
12 24648 1 1 42 TYR CA C 9.738 -1.103 0.102 1.00 . A A . 50 TYR CA 1 1
12 24649 1 1 42 TYR CB C 11.107 -1.291 -0.545 1.00 . A A . 50 TYR CB 1 1
12 24650 1 1 42 TYR CD1 C 12.137 -1.765 1.710 1.00 . A A . 50 TYR CD1 1 1
12 24651 1 1 42 TYR CD2 C 13.035 -2.863 -0.200 1.00 . A A . 50 TYR CD2 1 1
12 24652 1 1 42 TYR CE1 C 13.056 -2.403 2.514 1.00 . A A . 50 TYR CE1 1 1
12 24653 1 1 42 TYR CE2 C 13.958 -3.502 0.595 1.00 . A A . 50 TYR CE2 1 1
12 24654 1 1 42 TYR CG C 12.110 -1.987 0.340 1.00 . A A . 50 TYR CG 1 1
12 24655 1 1 42 TYR CZ C 13.965 -3.273 1.952 1.00 . A A . 50 TYR CZ 1 1
12 24656 1 1 42 TYR H H 9.557 -3.214 0.193 1.00 . A A . 50 TYR H 1 1
12 24657 1 1 42 TYR HA H 9.844 -0.493 0.979 1.00 . A A . 50 TYR HA 1 1
12 24658 1 1 42 TYR HB2 H 10.996 -1.878 -1.444 1.00 . A A . 50 TYR HB2 1 1
12 24659 1 1 42 TYR HB3 H 11.509 -0.322 -0.803 1.00 . A A . 50 TYR HB3 1 1
12 24660 1 1 42 TYR HD1 H 11.419 -1.086 2.153 1.00 . A A . 50 TYR HD1 1 1
12 24661 1 1 42 TYR HD2 H 13.029 -3.042 -1.265 1.00 . A A . 50 TYR HD2 1 1
12 24662 1 1 42 TYR HE1 H 13.062 -2.210 3.575 1.00 . A A . 50 TYR HE1 1 1
12 24663 1 1 42 TYR HE2 H 14.673 -4.178 0.150 1.00 . A A . 50 TYR HE2 1 1
12 24664 1 1 42 TYR HH H 15.733 -3.950 2.310 1.00 . A A . 50 TYR HH 1 1
12 24665 1 1 42 TYR N N 9.161 -2.374 0.512 1.00 . A A . 50 TYR N 1 1
12 24666 1 1 42 TYR O O 8.698 0.809 -0.903 1.00 . A A . 50 TYR O 1 1
12 24667 1 1 42 TYR OH O 14.877 -3.926 2.750 1.00 . A A . 50 TYR OH 1 1
12 24668 1 1 43 ILE C C 5.908 -0.299 -2.074 1.00 . A A . 51 ILE C 1 1
12 24669 1 1 43 ILE CA C 7.237 -0.742 -2.682 1.00 . A A . 51 ILE CA 1 1
12 24670 1 1 43 ILE CB C 6.981 -1.835 -3.737 1.00 . A A . 51 ILE CB 1 1
12 24671 1 1 43 ILE CD1 C 8.145 -3.577 -5.186 1.00 . A A . 51 ILE CD1 1 1
12 24672 1 1 43 ILE CG1 C 8.304 -2.351 -4.314 1.00 . A A . 51 ILE CG1 1 1
12 24673 1 1 43 ILE CG2 C 6.081 -1.308 -4.843 1.00 . A A . 51 ILE CG2 1 1
12 24674 1 1 43 ILE H H 8.214 -2.197 -1.522 1.00 . A A . 51 ILE H 1 1
12 24675 1 1 43 ILE HA H 7.715 0.102 -3.158 1.00 . A A . 51 ILE HA 1 1
12 24676 1 1 43 ILE HB H 6.471 -2.652 -3.252 1.00 . A A . 51 ILE HB 1 1
12 24677 1 1 43 ILE HD11 H 9.119 -3.928 -5.496 1.00 . A A . 51 ILE HD11 1 1
12 24678 1 1 43 ILE HD12 H 7.559 -3.324 -6.057 1.00 . A A . 51 ILE HD12 1 1
12 24679 1 1 43 ILE HD13 H 7.642 -4.352 -4.627 1.00 . A A . 51 ILE HD13 1 1
12 24680 1 1 43 ILE HG12 H 8.754 -1.576 -4.914 1.00 . A A . 51 ILE HG12 1 1
12 24681 1 1 43 ILE HG13 H 8.972 -2.605 -3.504 1.00 . A A . 51 ILE HG13 1 1
12 24682 1 1 43 ILE HG21 H 5.885 -2.097 -5.556 1.00 . A A . 51 ILE HG21 1 1
12 24683 1 1 43 ILE HG22 H 6.567 -0.482 -5.341 1.00 . A A . 51 ILE HG22 1 1
12 24684 1 1 43 ILE HG23 H 5.146 -0.971 -4.412 1.00 . A A . 51 ILE HG23 1 1
12 24685 1 1 43 ILE N N 8.125 -1.229 -1.653 1.00 . A A . 51 ILE N 1 1
12 24686 1 1 43 ILE O O 5.349 0.731 -2.451 1.00 . A A . 51 ILE O 1 1
12 24687 1 1 44 THR C C 4.306 0.491 0.399 1.00 . A A . 52 THR C 1 1
12 24688 1 1 44 THR CA C 4.158 -0.762 -0.455 1.00 . A A . 52 THR CA 1 1
12 24689 1 1 44 THR CB C 3.693 -1.932 0.431 1.00 . A A . 52 THR CB 1 1
12 24690 1 1 44 THR CG2 C 3.320 -3.134 -0.411 1.00 . A A . 52 THR CG2 1 1
12 24691 1 1 44 THR H H 5.897 -1.893 -0.867 1.00 . A A . 52 THR H 1 1
12 24692 1 1 44 THR HA H 3.405 -0.582 -1.210 1.00 . A A . 52 THR HA 1 1
12 24693 1 1 44 THR HB H 2.825 -1.621 0.983 1.00 . A A . 52 THR HB 1 1
12 24694 1 1 44 THR HG1 H 4.577 -1.877 2.194 1.00 . A A . 52 THR HG1 1 1
12 24695 1 1 44 THR HG21 H 2.488 -2.883 -1.050 1.00 . A A . 52 THR HG21 1 1
12 24696 1 1 44 THR HG22 H 3.047 -3.955 0.236 1.00 . A A . 52 THR HG22 1 1
12 24697 1 1 44 THR HG23 H 4.166 -3.420 -1.018 1.00 . A A . 52 THR HG23 1 1
12 24698 1 1 44 THR N N 5.410 -1.078 -1.124 1.00 . A A . 52 THR N 1 1
12 24699 1 1 44 THR O O 3.404 1.327 0.457 1.00 . A A . 52 THR O 1 1
12 24700 1 1 44 THR OG1 O 4.732 -2.301 1.345 1.00 . A A . 52 THR OG1 1 1
12 24701 1 1 45 ASN C C 5.951 3.005 0.952 1.00 . A A . 53 ASN C 1 1
12 24702 1 1 45 ASN CA C 5.758 1.792 1.852 1.00 . A A . 53 ASN CA 1 1
12 24703 1 1 45 ASN CB C 7.001 1.550 2.707 1.00 . A A . 53 ASN CB 1 1
12 24704 1 1 45 ASN CG C 6.709 0.707 3.935 1.00 . A A . 53 ASN CG 1 1
12 24705 1 1 45 ASN H H 6.107 -0.119 1.012 1.00 . A A . 53 ASN H 1 1
12 24706 1 1 45 ASN HA H 4.916 1.977 2.503 1.00 . A A . 53 ASN HA 1 1
12 24707 1 1 45 ASN HB2 H 7.741 1.037 2.114 1.00 . A A . 53 ASN HB2 1 1
12 24708 1 1 45 ASN HB3 H 7.402 2.500 3.028 1.00 . A A . 53 ASN HB3 1 1
12 24709 1 1 45 ASN HD21 H 8.192 1.582 4.924 1.00 . A A . 53 ASN HD21 1 1
12 24710 1 1 45 ASN HD22 H 7.321 0.367 5.791 1.00 . A A . 53 ASN HD22 1 1
12 24711 1 1 45 ASN N N 5.452 0.613 1.055 1.00 . A A . 53 ASN N 1 1
12 24712 1 1 45 ASN ND2 N 7.484 0.908 4.988 1.00 . A A . 53 ASN ND2 1 1
12 24713 1 1 45 ASN O O 5.607 4.128 1.322 1.00 . A A . 53 ASN O 1 1
12 24714 1 1 45 ASN OD1 O 5.789 -0.112 3.943 1.00 . A A . 53 ASN OD1 1 1
12 24715 1 1 46 GLN C C 5.163 4.279 -1.603 1.00 . A A . 54 GLN C 1 1
12 24716 1 1 46 GLN CA C 6.562 3.796 -1.263 1.00 . A A . 54 GLN CA 1 1
12 24717 1 1 46 GLN CB C 7.210 3.250 -2.531 1.00 . A A . 54 GLN CB 1 1
12 24718 1 1 46 GLN CD C 8.922 3.914 -4.232 1.00 . A A . 54 GLN CD 1 1
12 24719 1 1 46 GLN CG C 8.619 3.740 -2.759 1.00 . A A . 54 GLN CG 1 1
12 24720 1 1 46 GLN H H 6.867 1.879 -0.423 1.00 . A A . 54 GLN H 1 1
12 24721 1 1 46 GLN HA H 7.148 4.621 -0.882 1.00 . A A . 54 GLN HA 1 1
12 24722 1 1 46 GLN HB2 H 7.232 2.172 -2.475 1.00 . A A . 54 GLN HB2 1 1
12 24723 1 1 46 GLN HB3 H 6.610 3.544 -3.380 1.00 . A A . 54 GLN HB3 1 1
12 24724 1 1 46 GLN HE21 H 9.996 5.533 -3.839 1.00 . A A . 54 GLN HE21 1 1
12 24725 1 1 46 GLN HE22 H 9.897 5.079 -5.505 1.00 . A A . 54 GLN HE22 1 1
12 24726 1 1 46 GLN HG2 H 8.751 4.688 -2.252 1.00 . A A . 54 GLN HG2 1 1
12 24727 1 1 46 GLN HG3 H 9.308 3.015 -2.350 1.00 . A A . 54 GLN HG3 1 1
12 24728 1 1 46 GLN N N 6.495 2.767 -0.235 1.00 . A A . 54 GLN N 1 1
12 24729 1 1 46 GLN NE2 N 9.677 4.945 -4.559 1.00 . A A . 54 GLN NE2 1 1
12 24730 1 1 46 GLN O O 4.887 5.480 -1.643 1.00 . A A . 54 GLN O 1 1
12 24731 1 1 46 GLN OE1 O 8.442 3.157 -5.075 1.00 . A A . 54 GLN OE1 1 1
12 24732 1 1 47 ALA C C 2.199 4.358 -1.064 1.00 . A A . 55 ALA C 1 1
12 24733 1 1 47 ALA CA C 2.901 3.581 -2.176 1.00 . A A . 55 ALA CA 1 1
12 24734 1 1 47 ALA CB C 2.195 2.267 -2.448 1.00 . A A . 55 ALA CB 1 1
12 24735 1 1 47 ALA H H 4.594 2.382 -1.806 1.00 . A A . 55 ALA H 1 1
12 24736 1 1 47 ALA HA H 2.879 4.169 -3.083 1.00 . A A . 55 ALA HA 1 1
12 24737 1 1 47 ALA HB1 H 1.204 2.459 -2.830 1.00 . A A . 55 ALA HB1 1 1
12 24738 1 1 47 ALA HB2 H 2.125 1.697 -1.531 1.00 . A A . 55 ALA HB2 1 1
12 24739 1 1 47 ALA HB3 H 2.760 1.699 -3.174 1.00 . A A . 55 ALA HB3 1 1
12 24740 1 1 47 ALA N N 4.288 3.317 -1.843 1.00 . A A . 55 ALA N 1 1
12 24741 1 1 47 ALA O O 1.270 5.123 -1.320 1.00 . A A . 55 ALA O 1 1
12 24742 1 1 48 ALA C C 2.393 6.368 1.210 1.00 . A A . 56 ALA C 1 1
12 24743 1 1 48 ALA CA C 2.113 4.879 1.315 1.00 . A A . 56 ALA CA 1 1
12 24744 1 1 48 ALA CB C 2.685 4.338 2.614 1.00 . A A . 56 ALA CB 1 1
12 24745 1 1 48 ALA H H 3.386 3.519 0.308 1.00 . A A . 56 ALA H 1 1
12 24746 1 1 48 ALA HA H 1.043 4.724 1.327 1.00 . A A . 56 ALA HA 1 1
12 24747 1 1 48 ALA HB1 H 3.755 4.484 2.625 1.00 . A A . 56 ALA HB1 1 1
12 24748 1 1 48 ALA HB2 H 2.462 3.284 2.695 1.00 . A A . 56 ALA HB2 1 1
12 24749 1 1 48 ALA HB3 H 2.242 4.866 3.446 1.00 . A A . 56 ALA HB3 1 1
12 24750 1 1 48 ALA N N 2.660 4.164 0.168 1.00 . A A . 56 ALA N 1 1
12 24751 1 1 48 ALA O O 1.563 7.192 1.594 1.00 . A A . 56 ALA O 1 1
12 24752 1 1 49 VAL C C 3.019 8.793 -0.471 1.00 . A A . 57 VAL C 1 1
12 24753 1 1 49 VAL CA C 3.915 8.117 0.547 1.00 . A A . 57 VAL CA 1 1
12 24754 1 1 49 VAL CB C 5.376 8.341 0.136 1.00 . A A . 57 VAL CB 1 1
12 24755 1 1 49 VAL CG1 C 5.691 9.825 0.157 1.00 . A A . 57 VAL CG1 1 1
12 24756 1 1 49 VAL CG2 C 6.323 7.581 1.042 1.00 . A A . 57 VAL CG2 1 1
12 24757 1 1 49 VAL H H 4.192 6.021 0.394 1.00 . A A . 57 VAL H 1 1
12 24758 1 1 49 VAL HA H 3.759 8.589 1.506 1.00 . A A . 57 VAL HA 1 1
12 24759 1 1 49 VAL HB H 5.508 7.981 -0.874 1.00 . A A . 57 VAL HB 1 1
12 24760 1 1 49 VAL HG11 H 5.270 10.268 1.047 1.00 . A A . 57 VAL HG11 1 1
12 24761 1 1 49 VAL HG12 H 5.263 10.299 -0.716 1.00 . A A . 57 VAL HG12 1 1
12 24762 1 1 49 VAL HG13 H 6.759 9.966 0.159 1.00 . A A . 57 VAL HG13 1 1
12 24763 1 1 49 VAL HG21 H 7.339 7.891 0.835 1.00 . A A . 57 VAL HG21 1 1
12 24764 1 1 49 VAL HG22 H 6.225 6.522 0.858 1.00 . A A . 57 VAL HG22 1 1
12 24765 1 1 49 VAL HG23 H 6.080 7.793 2.072 1.00 . A A . 57 VAL HG23 1 1
12 24766 1 1 49 VAL N N 3.561 6.717 0.686 1.00 . A A . 57 VAL N 1 1
12 24767 1 1 49 VAL O O 2.552 9.896 -0.243 1.00 . A A . 57 VAL O 1 1
12 24768 1 1 50 TYR C C 0.506 8.921 -2.028 1.00 . A A . 58 TYR C 1 1
12 24769 1 1 50 TYR CA C 1.881 8.655 -2.616 1.00 . A A . 58 TYR CA 1 1
12 24770 1 1 50 TYR CB C 1.757 7.691 -3.792 1.00 . A A . 58 TYR CB 1 1
12 24771 1 1 50 TYR CD1 C 3.207 8.637 -5.619 1.00 . A A . 58 TYR CD1 1 1
12 24772 1 1 50 TYR CD2 C 3.890 6.611 -4.577 1.00 . A A . 58 TYR CD2 1 1
12 24773 1 1 50 TYR CE1 C 4.320 8.608 -6.430 1.00 . A A . 58 TYR CE1 1 1
12 24774 1 1 50 TYR CE2 C 5.011 6.574 -5.387 1.00 . A A . 58 TYR CE2 1 1
12 24775 1 1 50 TYR CG C 2.974 7.643 -4.680 1.00 . A A . 58 TYR CG 1 1
12 24776 1 1 50 TYR CZ C 5.221 7.576 -6.311 1.00 . A A . 58 TYR CZ 1 1
12 24777 1 1 50 TYR H H 3.196 7.245 -1.727 1.00 . A A . 58 TYR H 1 1
12 24778 1 1 50 TYR HA H 2.297 9.592 -2.969 1.00 . A A . 58 TYR HA 1 1
12 24779 1 1 50 TYR HB2 H 1.587 6.699 -3.408 1.00 . A A . 58 TYR HB2 1 1
12 24780 1 1 50 TYR HB3 H 0.913 7.984 -4.399 1.00 . A A . 58 TYR HB3 1 1
12 24781 1 1 50 TYR HD1 H 2.498 9.441 -5.716 1.00 . A A . 58 TYR HD1 1 1
12 24782 1 1 50 TYR HD2 H 3.718 5.829 -3.851 1.00 . A A . 58 TYR HD2 1 1
12 24783 1 1 50 TYR HE1 H 4.480 9.396 -7.148 1.00 . A A . 58 TYR HE1 1 1
12 24784 1 1 50 TYR HE2 H 5.711 5.759 -5.301 1.00 . A A . 58 TYR HE2 1 1
12 24785 1 1 50 TYR HH H 6.466 6.659 -7.465 1.00 . A A . 58 TYR HH 1 1
12 24786 1 1 50 TYR N N 2.775 8.122 -1.592 1.00 . A A . 58 TYR N 1 1
12 24787 1 1 50 TYR O O -0.174 9.863 -2.428 1.00 . A A . 58 TYR O 1 1
12 24788 1 1 50 TYR OH O 6.338 7.551 -7.114 1.00 . A A . 58 TYR OH 1 1
12 24789 1 1 51 PHE C C -1.184 9.562 0.374 1.00 . A A . 59 PHE C 1 1
12 24790 1 1 51 PHE CA C -1.169 8.249 -0.403 1.00 . A A . 59 PHE CA 1 1
12 24791 1 1 51 PHE CB C -1.421 7.064 0.522 1.00 . A A . 59 PHE CB 1 1
12 24792 1 1 51 PHE CD1 C -3.146 7.635 2.252 1.00 . A A . 59 PHE CD1 1 1
12 24793 1 1 51 PHE CD2 C -3.815 6.308 0.386 1.00 . A A . 59 PHE CD2 1 1
12 24794 1 1 51 PHE CE1 C -4.430 7.576 2.757 1.00 . A A . 59 PHE CE1 1 1
12 24795 1 1 51 PHE CE2 C -5.101 6.247 0.886 1.00 . A A . 59 PHE CE2 1 1
12 24796 1 1 51 PHE CG C -2.823 7.002 1.062 1.00 . A A . 59 PHE CG 1 1
12 24797 1 1 51 PHE CZ C -5.419 6.894 2.046 1.00 . A A . 59 PHE CZ 1 1
12 24798 1 1 51 PHE H H 0.693 7.344 -0.816 1.00 . A A . 59 PHE H 1 1
12 24799 1 1 51 PHE HA H -1.938 8.274 -1.154 1.00 . A A . 59 PHE HA 1 1
12 24800 1 1 51 PHE HB2 H -1.231 6.149 -0.023 1.00 . A A . 59 PHE HB2 1 1
12 24801 1 1 51 PHE HB3 H -0.744 7.124 1.356 1.00 . A A . 59 PHE HB3 1 1
12 24802 1 1 51 PHE HD1 H -2.382 8.179 2.786 1.00 . A A . 59 PHE HD1 1 1
12 24803 1 1 51 PHE HD2 H -3.575 5.810 -0.543 1.00 . A A . 59 PHE HD2 1 1
12 24804 1 1 51 PHE HE1 H -4.668 8.073 3.686 1.00 . A A . 59 PHE HE1 1 1
12 24805 1 1 51 PHE HE2 H -5.865 5.702 0.351 1.00 . A A . 59 PHE HE2 1 1
12 24806 1 1 51 PHE HZ H -6.429 6.855 2.428 1.00 . A A . 59 PHE HZ 1 1
12 24807 1 1 51 PHE N N 0.110 8.090 -1.072 1.00 . A A . 59 PHE N 1 1
12 24808 1 1 51 PHE O O -2.184 10.281 0.398 1.00 . A A . 59 PHE O 1 1
12 24809 1 1 52 GLU C C 0.324 12.280 0.694 1.00 . A A . 60 GLU C 1 1
12 24810 1 1 52 GLU CA C 0.132 11.136 1.689 1.00 . A A . 60 GLU CA 1 1
12 24811 1 1 52 GLU CB C 1.341 11.038 2.610 1.00 . A A . 60 GLU CB 1 1
12 24812 1 1 52 GLU CD C 0.004 10.433 4.665 1.00 . A A . 60 GLU CD 1 1
12 24813 1 1 52 GLU CG C 1.149 10.056 3.750 1.00 . A A . 60 GLU CG 1 1
12 24814 1 1 52 GLU H H 0.689 9.228 0.972 1.00 . A A . 60 GLU H 1 1
12 24815 1 1 52 GLU HA H -0.743 11.320 2.281 1.00 . A A . 60 GLU HA 1 1
12 24816 1 1 52 GLU HB2 H 2.184 10.713 2.025 1.00 . A A . 60 GLU HB2 1 1
12 24817 1 1 52 GLU HB3 H 1.557 12.010 3.026 1.00 . A A . 60 GLU HB3 1 1
12 24818 1 1 52 GLU HG2 H 0.943 9.083 3.332 1.00 . A A . 60 GLU HG2 1 1
12 24819 1 1 52 GLU HG3 H 2.059 10.014 4.330 1.00 . A A . 60 GLU HG3 1 1
12 24820 1 1 52 GLU N N -0.051 9.874 0.987 1.00 . A A . 60 GLU N 1 1
12 24821 1 1 52 GLU O O -0.065 13.419 0.952 1.00 . A A . 60 GLU O 1 1
12 24822 1 1 52 GLU OE1 O -0.006 11.576 5.167 1.00 . A A . 60 GLU OE1 1 1
12 24823 1 1 52 GLU OE2 O -0.905 9.604 4.866 1.00 . A A . 60 GLU OE2 1 1
12 24824 1 1 53 LYS C C -0.047 13.349 -2.239 1.00 . A A . 61 LYS C 1 1
12 24825 1 1 53 LYS CA C 1.218 12.927 -1.489 1.00 . A A . 61 LYS CA 1 1
12 24826 1 1 53 LYS CB C 2.245 12.352 -2.475 1.00 . A A . 61 LYS CB 1 1
12 24827 1 1 53 LYS CD C 4.729 12.212 -2.926 1.00 . A A . 61 LYS CD 1 1
12 24828 1 1 53 LYS CE C 4.628 11.055 -3.911 1.00 . A A . 61 LYS CE 1 1
12 24829 1 1 53 LYS CG C 3.630 12.186 -1.871 1.00 . A A . 61 LYS CG 1 1
12 24830 1 1 53 LYS H H 1.186 11.016 -0.583 1.00 . A A . 61 LYS H 1 1
12 24831 1 1 53 LYS HA H 1.651 13.791 -1.010 1.00 . A A . 61 LYS HA 1 1
12 24832 1 1 53 LYS HB2 H 1.901 11.384 -2.799 1.00 . A A . 61 LYS HB2 1 1
12 24833 1 1 53 LYS HB3 H 2.323 12.994 -3.332 1.00 . A A . 61 LYS HB3 1 1
12 24834 1 1 53 LYS HD2 H 4.658 13.138 -3.475 1.00 . A A . 61 LYS HD2 1 1
12 24835 1 1 53 LYS HD3 H 5.686 12.164 -2.428 1.00 . A A . 61 LYS HD3 1 1
12 24836 1 1 53 LYS HE2 H 4.615 10.118 -3.369 1.00 . A A . 61 LYS HE2 1 1
12 24837 1 1 53 LYS HE3 H 3.713 11.149 -4.470 1.00 . A A . 61 LYS HE3 1 1
12 24838 1 1 53 LYS HG2 H 3.804 12.987 -1.169 1.00 . A A . 61 LYS HG2 1 1
12 24839 1 1 53 LYS HG3 H 3.667 11.240 -1.353 1.00 . A A . 61 LYS HG3 1 1
12 24840 1 1 53 LYS HZ1 H 5.668 11.869 -5.529 1.00 . A A . 61 LYS HZ1 1 1
12 24841 1 1 53 LYS HZ2 H 5.793 10.186 -5.417 1.00 . A A . 61 LYS HZ2 1 1
12 24842 1 1 53 LYS HZ3 H 6.667 11.174 -4.357 1.00 . A A . 61 LYS HZ3 1 1
12 24843 1 1 53 LYS N N 0.921 11.952 -0.446 1.00 . A A . 61 LYS N 1 1
12 24844 1 1 53 LYS NZ N 5.767 11.067 -4.870 1.00 . A A . 61 LYS NZ 1 1
12 24845 1 1 53 LYS O O -0.101 14.428 -2.833 1.00 . A A . 61 LYS O 1 1
12 24846 1 1 54 GLY C C -2.298 12.123 -4.295 1.00 . A A . 62 GLY C 1 1
12 24847 1 1 54 GLY CA C -2.292 12.769 -2.925 1.00 . A A . 62 GLY CA 1 1
12 24848 1 1 54 GLY H H -0.975 11.666 -1.687 1.00 . A A . 62 GLY H 1 1
12 24849 1 1 54 GLY HA2 H -3.126 12.388 -2.353 1.00 . A A . 62 GLY HA2 1 1
12 24850 1 1 54 GLY HA3 H -2.402 13.836 -3.040 1.00 . A A . 62 GLY HA3 1 1
12 24851 1 1 54 GLY N N -1.061 12.495 -2.205 1.00 . A A . 62 GLY N 1 1
12 24852 1 1 54 GLY O O -3.118 12.454 -5.152 1.00 . A A . 62 GLY O 1 1
12 24853 1 1 55 ASP C C -1.874 9.115 -5.673 1.00 . A A . 63 ASP C 1 1
12 24854 1 1 55 ASP CA C -1.235 10.489 -5.759 1.00 . A A . 63 ASP CA 1 1
12 24855 1 1 55 ASP CB C 0.242 10.329 -6.107 1.00 . A A . 63 ASP CB 1 1
12 24856 1 1 55 ASP CG C 0.874 11.592 -6.645 1.00 . A A . 63 ASP CG 1 1
12 24857 1 1 55 ASP H H -0.777 10.959 -3.751 1.00 . A A . 63 ASP H 1 1
12 24858 1 1 55 ASP HA H -1.719 11.065 -6.525 1.00 . A A . 63 ASP HA 1 1
12 24859 1 1 55 ASP HB2 H 0.770 10.046 -5.215 1.00 . A A . 63 ASP HB2 1 1
12 24860 1 1 55 ASP HB3 H 0.350 9.549 -6.844 1.00 . A A . 63 ASP HB3 1 1
12 24861 1 1 55 ASP N N -1.378 11.193 -4.492 1.00 . A A . 63 ASP N 1 1
12 24862 1 1 55 ASP O O -1.200 8.101 -5.867 1.00 . A A . 63 ASP O 1 1
12 24863 1 1 55 ASP OD1 O 0.785 11.834 -7.866 1.00 . A A . 63 ASP OD1 1 1
12 24864 1 1 55 ASP OD2 O 1.446 12.364 -5.843 1.00 . A A . 63 ASP OD2 1 1
12 24865 1 1 56 TYR C C -3.785 6.866 -6.292 1.00 . A A . 64 TYR C 1 1
12 24866 1 1 56 TYR CA C -3.884 7.836 -5.122 1.00 . A A . 64 TYR CA 1 1
12 24867 1 1 56 TYR CB C -5.347 8.115 -4.761 1.00 . A A . 64 TYR CB 1 1
12 24868 1 1 56 TYR CD1 C -5.141 8.573 -2.288 1.00 . A A . 64 TYR CD1 1 1
12 24869 1 1 56 TYR CD2 C -5.936 10.323 -3.699 1.00 . A A . 64 TYR CD2 1 1
12 24870 1 1 56 TYR CE1 C -5.251 9.405 -1.191 1.00 . A A . 64 TYR CE1 1 1
12 24871 1 1 56 TYR CE2 C -6.045 11.161 -2.608 1.00 . A A . 64 TYR CE2 1 1
12 24872 1 1 56 TYR CG C -5.484 9.019 -3.560 1.00 . A A . 64 TYR CG 1 1
12 24873 1 1 56 TYR CZ C -5.701 10.697 -1.355 1.00 . A A . 64 TYR CZ 1 1
12 24874 1 1 56 TYR H H -3.676 9.930 -5.387 1.00 . A A . 64 TYR H 1 1
12 24875 1 1 56 TYR HA H -3.404 7.380 -4.269 1.00 . A A . 64 TYR HA 1 1
12 24876 1 1 56 TYR HB2 H -5.846 8.589 -5.598 1.00 . A A . 64 TYR HB2 1 1
12 24877 1 1 56 TYR HB3 H -5.842 7.182 -4.534 1.00 . A A . 64 TYR HB3 1 1
12 24878 1 1 56 TYR HD1 H -4.789 7.557 -2.161 1.00 . A A . 64 TYR HD1 1 1
12 24879 1 1 56 TYR HD2 H -6.205 10.682 -4.681 1.00 . A A . 64 TYR HD2 1 1
12 24880 1 1 56 TYR HE1 H -4.980 9.042 -0.211 1.00 . A A . 64 TYR HE1 1 1
12 24881 1 1 56 TYR HE2 H -6.401 12.172 -2.737 1.00 . A A . 64 TYR HE2 1 1
12 24882 1 1 56 TYR HH H -6.641 12.014 -0.313 1.00 . A A . 64 TYR HH 1 1
12 24883 1 1 56 TYR N N -3.174 9.086 -5.396 1.00 . A A . 64 TYR N 1 1
12 24884 1 1 56 TYR O O -3.785 5.647 -6.097 1.00 . A A . 64 TYR O 1 1
12 24885 1 1 56 TYR OH O -5.809 11.528 -0.262 1.00 . A A . 64 TYR OH 1 1
12 24886 1 1 57 ASN C C -2.215 5.741 -8.548 1.00 . A A . 65 ASN C 1 1
12 24887 1 1 57 ASN CA C -3.477 6.581 -8.682 1.00 . A A . 65 ASN CA 1 1
12 24888 1 1 57 ASN CB C -3.388 7.439 -9.943 1.00 . A A . 65 ASN CB 1 1
12 24889 1 1 57 ASN CG C -4.721 8.028 -10.354 1.00 . A A . 65 ASN CG 1 1
12 24890 1 1 57 ASN H H -3.729 8.378 -7.592 1.00 . A A . 65 ASN H 1 1
12 24891 1 1 57 ASN HA H -4.322 5.925 -8.768 1.00 . A A . 65 ASN HA 1 1
12 24892 1 1 57 ASN HB2 H -2.703 8.246 -9.762 1.00 . A A . 65 ASN HB2 1 1
12 24893 1 1 57 ASN HB3 H -3.016 6.834 -10.757 1.00 . A A . 65 ASN HB3 1 1
12 24894 1 1 57 ASN HD21 H -4.342 9.698 -9.340 1.00 . A A . 65 ASN HD21 1 1
12 24895 1 1 57 ASN HD22 H -5.857 9.646 -10.167 1.00 . A A . 65 ASN HD22 1 1
12 24896 1 1 57 ASN N N -3.671 7.405 -7.497 1.00 . A A . 65 ASN N 1 1
12 24897 1 1 57 ASN ND2 N -5.001 9.245 -9.908 1.00 . A A . 65 ASN ND2 1 1
12 24898 1 1 57 ASN O O -2.219 4.543 -8.837 1.00 . A A . 65 ASN O 1 1
12 24899 1 1 57 ASN OD1 O -5.490 7.397 -11.076 1.00 . A A . 65 ASN OD1 1 1
12 24900 1 1 58 LYS C C 0.191 4.775 -6.763 1.00 . A A . 66 LYS C 1 1
12 24901 1 1 58 LYS CA C 0.143 5.707 -7.968 1.00 . A A . 66 LYS CA 1 1
12 24902 1 1 58 LYS CB C 1.264 6.725 -7.844 1.00 . A A . 66 LYS CB 1 1
12 24903 1 1 58 LYS CD C 2.874 5.497 -9.348 1.00 . A A . 66 LYS CD 1 1
12 24904 1 1 58 LYS CE C 4.271 4.912 -9.438 1.00 . A A . 66 LYS CE 1 1
12 24905 1 1 58 LYS CG C 2.645 6.112 -7.981 1.00 . A A . 66 LYS CG 1 1
12 24906 1 1 58 LYS H H -1.230 7.301 -7.782 1.00 . A A . 66 LYS H 1 1
12 24907 1 1 58 LYS HA H 0.294 5.127 -8.864 1.00 . A A . 66 LYS HA 1 1
12 24908 1 1 58 LYS HB2 H 1.148 7.489 -8.597 1.00 . A A . 66 LYS HB2 1 1
12 24909 1 1 58 LYS HB3 H 1.200 7.181 -6.871 1.00 . A A . 66 LYS HB3 1 1
12 24910 1 1 58 LYS HD2 H 2.153 4.711 -9.510 1.00 . A A . 66 LYS HD2 1 1
12 24911 1 1 58 LYS HD3 H 2.760 6.259 -10.105 1.00 . A A . 66 LYS HD3 1 1
12 24912 1 1 58 LYS HE2 H 4.984 5.695 -9.239 1.00 . A A . 66 LYS HE2 1 1
12 24913 1 1 58 LYS HE3 H 4.368 4.143 -8.686 1.00 . A A . 66 LYS HE3 1 1
12 24914 1 1 58 LYS HG2 H 3.383 6.880 -7.819 1.00 . A A . 66 LYS HG2 1 1
12 24915 1 1 58 LYS HG3 H 2.757 5.343 -7.230 1.00 . A A . 66 LYS HG3 1 1
12 24916 1 1 58 LYS HZ1 H 5.529 3.964 -10.805 1.00 . A A . 66 LYS HZ1 1 1
12 24917 1 1 58 LYS HZ2 H 4.444 5.050 -11.513 1.00 . A A . 66 LYS HZ2 1 1
12 24918 1 1 58 LYS HZ3 H 3.900 3.543 -10.974 1.00 . A A . 66 LYS HZ3 1 1
12 24919 1 1 58 LYS N N -1.146 6.369 -8.074 1.00 . A A . 66 LYS N 1 1
12 24920 1 1 58 LYS NZ N 4.554 4.326 -10.775 1.00 . A A . 66 LYS NZ 1 1
12 24921 1 1 58 LYS O O 0.879 3.753 -6.794 1.00 . A A . 66 LYS O 1 1
12 24922 1 1 59 CYS C C -1.068 2.931 -4.839 1.00 . A A . 67 CYS C 1 1
12 24923 1 1 59 CYS CA C -0.530 4.314 -4.500 1.00 . A A . 67 CYS CA 1 1
12 24924 1 1 59 CYS CB C -1.391 4.955 -3.416 1.00 . A A . 67 CYS CB 1 1
12 24925 1 1 59 CYS H H -1.061 5.945 -5.723 1.00 . A A . 67 CYS H 1 1
12 24926 1 1 59 CYS HA H 0.488 4.224 -4.148 1.00 . A A . 67 CYS HA 1 1
12 24927 1 1 59 CYS HB2 H -2.407 4.639 -3.540 1.00 . A A . 67 CYS HB2 1 1
12 24928 1 1 59 CYS HB3 H -1.031 4.633 -2.459 1.00 . A A . 67 CYS HB3 1 1
12 24929 1 1 59 CYS HG H -0.937 7.175 -4.581 1.00 . A A . 67 CYS HG 1 1
12 24930 1 1 59 CYS N N -0.523 5.129 -5.699 1.00 . A A . 67 CYS N 1 1
12 24931 1 1 59 CYS O O -0.532 1.912 -4.401 1.00 . A A . 67 CYS O 1 1
12 24932 1 1 59 CYS SG S -1.382 6.752 -3.405 1.00 . A A . 67 CYS SG 1 1
12 24933 1 1 60 ARG C C -1.657 0.958 -7.031 1.00 . A A . 68 ARG C 1 1
12 24934 1 1 60 ARG CA C -2.682 1.671 -6.158 1.00 . A A . 68 ARG CA 1 1
12 24935 1 1 60 ARG CB C -3.966 1.961 -6.947 1.00 . A A . 68 ARG CB 1 1
12 24936 1 1 60 ARG CD C -4.043 0.736 -9.145 1.00 . A A . 68 ARG CD 1 1
12 24937 1 1 60 ARG CG C -4.526 0.763 -7.704 1.00 . A A . 68 ARG CG 1 1
12 24938 1 1 60 ARG CZ C -4.959 -0.446 -11.112 1.00 . A A . 68 ARG CZ 1 1
12 24939 1 1 60 ARG H H -2.551 3.763 -5.891 1.00 . A A . 68 ARG H 1 1
12 24940 1 1 60 ARG HA H -2.921 1.040 -5.315 1.00 . A A . 68 ARG HA 1 1
12 24941 1 1 60 ARG HB2 H -4.722 2.308 -6.259 1.00 . A A . 68 ARG HB2 1 1
12 24942 1 1 60 ARG HB3 H -3.762 2.745 -7.662 1.00 . A A . 68 ARG HB3 1 1
12 24943 1 1 60 ARG HD2 H -4.418 1.611 -9.649 1.00 . A A . 68 ARG HD2 1 1
12 24944 1 1 60 ARG HD3 H -2.964 0.753 -9.147 1.00 . A A . 68 ARG HD3 1 1
12 24945 1 1 60 ARG HE H -4.453 -1.322 -9.379 1.00 . A A . 68 ARG HE 1 1
12 24946 1 1 60 ARG HG2 H -4.205 -0.143 -7.212 1.00 . A A . 68 ARG HG2 1 1
12 24947 1 1 60 ARG HG3 H -5.606 0.816 -7.695 1.00 . A A . 68 ARG HG3 1 1
12 24948 1 1 60 ARG HH11 H -4.729 1.553 -11.378 1.00 . A A . 68 ARG HH11 1 1
12 24949 1 1 60 ARG HH12 H -5.367 0.692 -12.741 1.00 . A A . 68 ARG HH12 1 1
12 24950 1 1 60 ARG HH21 H -5.284 -2.446 -11.167 1.00 . A A . 68 ARG HH21 1 1
12 24951 1 1 60 ARG HH22 H -5.689 -1.587 -12.621 1.00 . A A . 68 ARG HH22 1 1
12 24952 1 1 60 ARG N N -2.126 2.913 -5.644 1.00 . A A . 68 ARG N 1 1
12 24953 1 1 60 ARG NE N -4.501 -0.454 -9.861 1.00 . A A . 68 ARG NE 1 1
12 24954 1 1 60 ARG NH1 N -5.025 0.692 -11.798 1.00 . A A . 68 ARG NH1 1 1
12 24955 1 1 60 ARG NH2 N -5.342 -1.582 -11.680 1.00 . A A . 68 ARG NH2 1 1
12 24956 1 1 60 ARG O O -1.433 -0.241 -6.874 1.00 . A A . 68 ARG O 1 1
12 24957 1 1 61 GLU C C 0.998 0.316 -8.147 1.00 . A A . 69 GLU C 1 1
12 24958 1 1 61 GLU CA C -0.028 1.190 -8.857 1.00 . A A . 69 GLU CA 1 1
12 24959 1 1 61 GLU CB C 0.710 2.342 -9.545 1.00 . A A . 69 GLU CB 1 1
12 24960 1 1 61 GLU CD C -0.565 2.169 -11.708 1.00 . A A . 69 GLU CD 1 1
12 24961 1 1 61 GLU CG C -0.109 3.074 -10.588 1.00 . A A . 69 GLU CG 1 1
12 24962 1 1 61 GLU H H -1.262 2.672 -7.978 1.00 . A A . 69 GLU H 1 1
12 24963 1 1 61 GLU HA H -0.535 0.601 -9.605 1.00 . A A . 69 GLU HA 1 1
12 24964 1 1 61 GLU HB2 H 1.012 3.062 -8.791 1.00 . A A . 69 GLU HB2 1 1
12 24965 1 1 61 GLU HB3 H 1.595 1.949 -10.024 1.00 . A A . 69 GLU HB3 1 1
12 24966 1 1 61 GLU HG2 H -0.979 3.500 -10.110 1.00 . A A . 69 GLU HG2 1 1
12 24967 1 1 61 GLU HG3 H 0.496 3.866 -11.006 1.00 . A A . 69 GLU HG3 1 1
12 24968 1 1 61 GLU N N -1.034 1.718 -7.933 1.00 . A A . 69 GLU N 1 1
12 24969 1 1 61 GLU O O 1.199 -0.851 -8.498 1.00 . A A . 69 GLU O 1 1
12 24970 1 1 61 GLU OE1 O 0.257 1.854 -12.595 1.00 . A A . 69 GLU OE1 1 1
12 24971 1 1 61 GLU OE2 O -1.748 1.767 -11.708 1.00 . A A . 69 GLU OE2 1 1
12 24972 1 1 62 LEU C C 2.322 -0.872 -5.548 1.00 . A A . 70 LEU C 1 1
12 24973 1 1 62 LEU CA C 2.754 0.253 -6.477 1.00 . A A . 70 LEU CA 1 1
12 24974 1 1 62 LEU CB C 3.559 1.286 -5.699 1.00 . A A . 70 LEU CB 1 1
12 24975 1 1 62 LEU CD1 C 5.022 3.297 -5.647 1.00 . A A . 70 LEU CD1 1 1
12 24976 1 1 62 LEU CD2 C 5.241 1.673 -7.523 1.00 . A A . 70 LEU CD2 1 1
12 24977 1 1 62 LEU CG C 4.279 2.333 -6.546 1.00 . A A . 70 LEU CG 1 1
12 24978 1 1 62 LEU H H 1.333 1.776 -6.831 1.00 . A A . 70 LEU H 1 1
12 24979 1 1 62 LEU HA H 3.388 -0.165 -7.245 1.00 . A A . 70 LEU HA 1 1
12 24980 1 1 62 LEU HB2 H 2.885 1.802 -5.032 1.00 . A A . 70 LEU HB2 1 1
12 24981 1 1 62 LEU HB3 H 4.297 0.766 -5.107 1.00 . A A . 70 LEU HB3 1 1
12 24982 1 1 62 LEU HD11 H 4.323 3.766 -4.968 1.00 . A A . 70 LEU HD11 1 1
12 24983 1 1 62 LEU HD12 H 5.502 4.053 -6.252 1.00 . A A . 70 LEU HD12 1 1
12 24984 1 1 62 LEU HD13 H 5.767 2.760 -5.082 1.00 . A A . 70 LEU HD13 1 1
12 24985 1 1 62 LEU HD21 H 5.761 2.435 -8.083 1.00 . A A . 70 LEU HD21 1 1
12 24986 1 1 62 LEU HD22 H 4.688 1.042 -8.203 1.00 . A A . 70 LEU HD22 1 1
12 24987 1 1 62 LEU HD23 H 5.955 1.076 -6.976 1.00 . A A . 70 LEU HD23 1 1
12 24988 1 1 62 LEU HG H 3.551 2.895 -7.114 1.00 . A A . 70 LEU HG 1 1
12 24989 1 1 62 LEU N N 1.632 0.891 -7.139 1.00 . A A . 70 LEU N 1 1
12 24990 1 1 62 LEU O O 3.036 -1.851 -5.404 1.00 . A A . 70 LEU O 1 1
12 24991 1 1 63 CYS C C 0.490 -3.105 -4.619 1.00 . A A . 71 CYS C 1 1
12 24992 1 1 63 CYS CA C 0.724 -1.750 -3.958 1.00 . A A . 71 CYS CA 1 1
12 24993 1 1 63 CYS CB C -0.522 -1.291 -3.218 1.00 . A A . 71 CYS CB 1 1
12 24994 1 1 63 CYS H H 0.592 0.033 -5.106 1.00 . A A . 71 CYS H 1 1
12 24995 1 1 63 CYS HA H 1.518 -1.869 -3.240 1.00 . A A . 71 CYS HA 1 1
12 24996 1 1 63 CYS HB2 H -1.264 -0.992 -3.939 1.00 . A A . 71 CYS HB2 1 1
12 24997 1 1 63 CYS HB3 H -0.907 -2.112 -2.631 1.00 . A A . 71 CYS HB3 1 1
12 24998 1 1 63 CYS HG H -0.349 1.214 -2.830 1.00 . A A . 71 CYS HG 1 1
12 24999 1 1 63 CYS N N 1.162 -0.744 -4.921 1.00 . A A . 71 CYS N 1 1
12 25000 1 1 63 CYS O O 1.037 -4.107 -4.171 1.00 . A A . 71 CYS O 1 1
12 25001 1 1 63 CYS SG S -0.255 0.105 -2.107 1.00 . A A . 71 CYS SG 1 1
12 25002 1 1 64 GLU C C 0.716 -4.893 -7.108 1.00 . A A . 72 GLU C 1 1
12 25003 1 1 64 GLU CA C -0.542 -4.408 -6.391 1.00 . A A . 72 GLU CA 1 1
12 25004 1 1 64 GLU CB C -1.710 -4.286 -7.372 1.00 . A A . 72 GLU CB 1 1
12 25005 1 1 64 GLU CD C -2.640 -3.039 -9.347 1.00 . A A . 72 GLU CD 1 1
12 25006 1 1 64 GLU CG C -1.744 -2.976 -8.133 1.00 . A A . 72 GLU CG 1 1
12 25007 1 1 64 GLU H H -0.716 -2.321 -6.021 1.00 . A A . 72 GLU H 1 1
12 25008 1 1 64 GLU HA H -0.805 -5.142 -5.638 1.00 . A A . 72 GLU HA 1 1
12 25009 1 1 64 GLU HB2 H -1.648 -5.090 -8.090 1.00 . A A . 72 GLU HB2 1 1
12 25010 1 1 64 GLU HB3 H -2.633 -4.378 -6.822 1.00 . A A . 72 GLU HB3 1 1
12 25011 1 1 64 GLU HG2 H -2.119 -2.204 -7.471 1.00 . A A . 72 GLU HG2 1 1
12 25012 1 1 64 GLU HG3 H -0.742 -2.727 -8.450 1.00 . A A . 72 GLU HG3 1 1
12 25013 1 1 64 GLU N N -0.295 -3.146 -5.693 1.00 . A A . 72 GLU N 1 1
12 25014 1 1 64 GLU O O 0.873 -6.086 -7.371 1.00 . A A . 72 GLU O 1 1
12 25015 1 1 64 GLU OE1 O -3.876 -2.963 -9.182 1.00 . A A . 72 GLU OE1 1 1
12 25016 1 1 64 GLU OE2 O -2.114 -3.160 -10.471 1.00 . A A . 72 GLU OE2 1 1
12 25017 1 1 65 LYS C C 3.743 -5.013 -6.885 1.00 . A A . 73 LYS C 1 1
12 25018 1 1 65 LYS CA C 2.920 -4.321 -7.959 1.00 . A A . 73 LYS CA 1 1
12 25019 1 1 65 LYS CB C 3.659 -3.074 -8.466 1.00 . A A . 73 LYS CB 1 1
12 25020 1 1 65 LYS CD C 5.265 -3.801 -10.310 1.00 . A A . 73 LYS CD 1 1
12 25021 1 1 65 LYS CE C 4.562 -5.123 -10.571 1.00 . A A . 73 LYS CE 1 1
12 25022 1 1 65 LYS CG C 5.112 -3.324 -8.867 1.00 . A A . 73 LYS CG 1 1
12 25023 1 1 65 LYS H H 1.401 -3.025 -7.264 1.00 . A A . 73 LYS H 1 1
12 25024 1 1 65 LYS HA H 2.764 -5.004 -8.777 1.00 . A A . 73 LYS HA 1 1
12 25025 1 1 65 LYS HB2 H 3.134 -2.685 -9.326 1.00 . A A . 73 LYS HB2 1 1
12 25026 1 1 65 LYS HB3 H 3.651 -2.327 -7.684 1.00 . A A . 73 LYS HB3 1 1
12 25027 1 1 65 LYS HD2 H 4.851 -3.054 -10.969 1.00 . A A . 73 LYS HD2 1 1
12 25028 1 1 65 LYS HD3 H 6.319 -3.922 -10.520 1.00 . A A . 73 LYS HD3 1 1
12 25029 1 1 65 LYS HE2 H 4.895 -5.845 -9.841 1.00 . A A . 73 LYS HE2 1 1
12 25030 1 1 65 LYS HE3 H 3.498 -4.975 -10.469 1.00 . A A . 73 LYS HE3 1 1
12 25031 1 1 65 LYS HG2 H 5.665 -2.405 -8.751 1.00 . A A . 73 LYS HG2 1 1
12 25032 1 1 65 LYS HG3 H 5.526 -4.074 -8.208 1.00 . A A . 73 LYS HG3 1 1
12 25033 1 1 65 LYS HZ1 H 5.867 -5.689 -12.094 1.00 . A A . 73 LYS HZ1 1 1
12 25034 1 1 65 LYS HZ2 H 4.414 -5.027 -12.649 1.00 . A A . 73 LYS HZ2 1 1
12 25035 1 1 65 LYS HZ3 H 4.445 -6.604 -12.033 1.00 . A A . 73 LYS HZ3 1 1
12 25036 1 1 65 LYS N N 1.616 -3.967 -7.413 1.00 . A A . 73 LYS N 1 1
12 25037 1 1 65 LYS NZ N 4.843 -5.643 -11.932 1.00 . A A . 73 LYS NZ 1 1
12 25038 1 1 65 LYS O O 4.322 -6.074 -7.112 1.00 . A A . 73 LYS O 1 1
12 25039 1 1 66 ALA C C 3.854 -6.295 -4.197 1.00 . A A . 74 ALA C 1 1
12 25040 1 1 66 ALA CA C 4.447 -4.956 -4.559 1.00 . A A . 74 ALA CA 1 1
12 25041 1 1 66 ALA CB C 4.357 -4.001 -3.384 1.00 . A A . 74 ALA CB 1 1
12 25042 1 1 66 ALA H H 3.314 -3.536 -5.620 1.00 . A A . 74 ALA H 1 1
12 25043 1 1 66 ALA HA H 5.489 -5.093 -4.802 1.00 . A A . 74 ALA HA 1 1
12 25044 1 1 66 ALA HB1 H 5.021 -4.331 -2.599 1.00 . A A . 74 ALA HB1 1 1
12 25045 1 1 66 ALA HB2 H 3.342 -3.979 -3.009 1.00 . A A . 74 ALA HB2 1 1
12 25046 1 1 66 ALA HB3 H 4.642 -3.011 -3.703 1.00 . A A . 74 ALA HB3 1 1
12 25047 1 1 66 ALA N N 3.770 -4.400 -5.711 1.00 . A A . 74 ALA N 1 1
12 25048 1 1 66 ALA O O 4.575 -7.228 -3.893 1.00 . A A . 74 ALA O 1 1
12 25049 1 1 67 ILE C C 2.276 -8.691 -4.972 1.00 . A A . 75 ILE C 1 1
12 25050 1 1 67 ILE CA C 1.863 -7.640 -3.964 1.00 . A A . 75 ILE CA 1 1
12 25051 1 1 67 ILE CB C 0.337 -7.488 -3.977 1.00 . A A . 75 ILE CB 1 1
12 25052 1 1 67 ILE CD1 C -1.588 -6.383 -2.759 1.00 . A A . 75 ILE CD1 1 1
12 25053 1 1 67 ILE CG1 C -0.100 -6.579 -2.835 1.00 . A A . 75 ILE CG1 1 1
12 25054 1 1 67 ILE CG2 C -0.335 -8.850 -3.869 1.00 . A A . 75 ILE CG2 1 1
12 25055 1 1 67 ILE H H 2.004 -5.583 -4.435 1.00 . A A . 75 ILE H 1 1
12 25056 1 1 67 ILE HA H 2.162 -7.969 -2.981 1.00 . A A . 75 ILE HA 1 1
12 25057 1 1 67 ILE HB H 0.046 -7.041 -4.915 1.00 . A A . 75 ILE HB 1 1
12 25058 1 1 67 ILE HD11 H -1.821 -5.717 -1.944 1.00 . A A . 75 ILE HD11 1 1
12 25059 1 1 67 ILE HD12 H -2.063 -7.339 -2.591 1.00 . A A . 75 ILE HD12 1 1
12 25060 1 1 67 ILE HD13 H -1.944 -5.959 -3.686 1.00 . A A . 75 ILE HD13 1 1
12 25061 1 1 67 ILE HG12 H 0.226 -7.008 -1.898 1.00 . A A . 75 ILE HG12 1 1
12 25062 1 1 67 ILE HG13 H 0.360 -5.610 -2.960 1.00 . A A . 75 ILE HG13 1 1
12 25063 1 1 67 ILE HG21 H -0.110 -9.286 -2.906 1.00 . A A . 75 ILE HG21 1 1
12 25064 1 1 67 ILE HG22 H 0.036 -9.498 -4.653 1.00 . A A . 75 ILE HG22 1 1
12 25065 1 1 67 ILE HG23 H -1.403 -8.730 -3.972 1.00 . A A . 75 ILE HG23 1 1
12 25066 1 1 67 ILE N N 2.537 -6.385 -4.234 1.00 . A A . 75 ILE N 1 1
12 25067 1 1 67 ILE O O 2.542 -9.826 -4.604 1.00 . A A . 75 ILE O 1 1
12 25068 1 1 68 GLU C C 4.198 -9.721 -6.946 1.00 . A A . 76 GLU C 1 1
12 25069 1 1 68 GLU CA C 2.796 -9.217 -7.277 1.00 . A A . 76 GLU CA 1 1
12 25070 1 1 68 GLU CB C 2.795 -8.510 -8.631 1.00 . A A . 76 GLU CB 1 1
12 25071 1 1 68 GLU CD C 3.199 -8.669 -11.109 1.00 . A A . 76 GLU CD 1 1
12 25072 1 1 68 GLU CG C 3.185 -9.407 -9.792 1.00 . A A . 76 GLU CG 1 1
12 25073 1 1 68 GLU H H 2.076 -7.388 -6.479 1.00 . A A . 76 GLU H 1 1
12 25074 1 1 68 GLU HA H 2.114 -10.054 -7.307 1.00 . A A . 76 GLU HA 1 1
12 25075 1 1 68 GLU HB2 H 1.804 -8.124 -8.820 1.00 . A A . 76 GLU HB2 1 1
12 25076 1 1 68 GLU HB3 H 3.492 -7.685 -8.592 1.00 . A A . 76 GLU HB3 1 1
12 25077 1 1 68 GLU HG2 H 4.174 -9.803 -9.608 1.00 . A A . 76 GLU HG2 1 1
12 25078 1 1 68 GLU HG3 H 2.479 -10.221 -9.857 1.00 . A A . 76 GLU HG3 1 1
12 25079 1 1 68 GLU N N 2.341 -8.306 -6.238 1.00 . A A . 76 GLU N 1 1
12 25080 1 1 68 GLU O O 4.464 -10.919 -6.979 1.00 . A A . 76 GLU O 1 1
12 25081 1 1 68 GLU OE1 O 2.128 -8.544 -11.738 1.00 . A A . 76 GLU OE1 1 1
12 25082 1 1 68 GLU OE2 O 4.285 -8.219 -11.533 1.00 . A A . 76 GLU OE2 1 1
12 25083 1 1 69 VAL C C 6.499 -9.944 -4.954 1.00 . A A . 77 VAL C 1 1
12 25084 1 1 69 VAL CA C 6.441 -9.070 -6.208 1.00 . A A . 77 VAL CA 1 1
12 25085 1 1 69 VAL CB C 7.191 -7.743 -5.944 1.00 . A A . 77 VAL CB 1 1
12 25086 1 1 69 VAL CG1 C 8.524 -7.982 -5.263 1.00 . A A . 77 VAL CG1 1 1
12 25087 1 1 69 VAL CG2 C 7.382 -6.970 -7.242 1.00 . A A . 77 VAL CG2 1 1
12 25088 1 1 69 VAL H H 4.770 -7.843 -6.615 1.00 . A A . 77 VAL H 1 1
12 25089 1 1 69 VAL HA H 6.930 -9.588 -7.022 1.00 . A A . 77 VAL HA 1 1
12 25090 1 1 69 VAL HB H 6.584 -7.140 -5.283 1.00 . A A . 77 VAL HB 1 1
12 25091 1 1 69 VAL HG11 H 8.988 -7.031 -5.045 1.00 . A A . 77 VAL HG11 1 1
12 25092 1 1 69 VAL HG12 H 9.165 -8.556 -5.914 1.00 . A A . 77 VAL HG12 1 1
12 25093 1 1 69 VAL HG13 H 8.365 -8.522 -4.341 1.00 . A A . 77 VAL HG13 1 1
12 25094 1 1 69 VAL HG21 H 7.979 -7.556 -7.924 1.00 . A A . 77 VAL HG21 1 1
12 25095 1 1 69 VAL HG22 H 7.885 -6.037 -7.034 1.00 . A A . 77 VAL HG22 1 1
12 25096 1 1 69 VAL HG23 H 6.418 -6.768 -7.689 1.00 . A A . 77 VAL HG23 1 1
12 25097 1 1 69 VAL N N 5.067 -8.783 -6.602 1.00 . A A . 77 VAL N 1 1
12 25098 1 1 69 VAL O O 7.256 -10.914 -4.889 1.00 . A A . 77 VAL O 1 1
12 25099 1 1 70 GLY C C 5.122 -11.686 -2.819 1.00 . A A . 78 GLY C 1 1
12 25100 1 1 70 GLY CA C 5.698 -10.297 -2.708 1.00 . A A . 78 GLY CA 1 1
12 25101 1 1 70 GLY H H 5.075 -8.843 -4.102 1.00 . A A . 78 GLY H 1 1
12 25102 1 1 70 GLY HA2 H 6.718 -10.369 -2.358 1.00 . A A . 78 GLY HA2 1 1
12 25103 1 1 70 GLY HA3 H 5.120 -9.734 -1.991 1.00 . A A . 78 GLY HA3 1 1
12 25104 1 1 70 GLY N N 5.689 -9.596 -3.970 1.00 . A A . 78 GLY N 1 1
12 25105 1 1 70 GLY O O 5.735 -12.648 -2.379 1.00 . A A . 78 GLY O 1 1
12 25106 1 1 71 ARG C C 4.120 -13.968 -4.539 1.00 . A A . 79 ARG C 1 1
12 25107 1 1 71 ARG CA C 3.299 -13.088 -3.593 1.00 . A A . 79 ARG CA 1 1
12 25108 1 1 71 ARG CB C 1.856 -12.890 -4.087 1.00 . A A . 79 ARG CB 1 1
12 25109 1 1 71 ARG CD C 0.283 -12.153 -5.881 1.00 . A A . 79 ARG CD 1 1
12 25110 1 1 71 ARG CG C 1.719 -12.531 -5.557 1.00 . A A . 79 ARG CG 1 1
12 25111 1 1 71 ARG CZ C -0.759 -10.836 -7.698 1.00 . A A . 79 ARG CZ 1 1
12 25112 1 1 71 ARG H H 3.515 -10.990 -3.774 1.00 . A A . 79 ARG H 1 1
12 25113 1 1 71 ARG HA H 3.273 -13.564 -2.623 1.00 . A A . 79 ARG HA 1 1
12 25114 1 1 71 ARG HB2 H 1.294 -13.788 -3.910 1.00 . A A . 79 ARG HB2 1 1
12 25115 1 1 71 ARG HB3 H 1.410 -12.093 -3.512 1.00 . A A . 79 ARG HB3 1 1
12 25116 1 1 71 ARG HD2 H -0.352 -12.999 -5.674 1.00 . A A . 79 ARG HD2 1 1
12 25117 1 1 71 ARG HD3 H -0.008 -11.330 -5.248 1.00 . A A . 79 ARG HD3 1 1
12 25118 1 1 71 ARG HE H 0.691 -12.199 -7.944 1.00 . A A . 79 ARG HE 1 1
12 25119 1 1 71 ARG HG2 H 2.364 -11.693 -5.777 1.00 . A A . 79 ARG HG2 1 1
12 25120 1 1 71 ARG HG3 H 2.006 -13.381 -6.158 1.00 . A A . 79 ARG HG3 1 1
12 25121 1 1 71 ARG HH11 H -1.556 -10.494 -5.865 1.00 . A A . 79 ARG HH11 1 1
12 25122 1 1 71 ARG HH12 H -2.238 -9.554 -7.152 1.00 . A A . 79 ARG HH12 1 1
12 25123 1 1 71 ARG HH21 H -0.206 -10.958 -9.645 1.00 . A A . 79 ARG HH21 1 1
12 25124 1 1 71 ARG HH22 H -1.467 -9.817 -9.301 1.00 . A A . 79 ARG HH22 1 1
12 25125 1 1 71 ARG N N 3.953 -11.797 -3.427 1.00 . A A . 79 ARG N 1 1
12 25126 1 1 71 ARG NE N 0.113 -11.757 -7.279 1.00 . A A . 79 ARG NE 1 1
12 25127 1 1 71 ARG NH1 N -1.583 -10.248 -6.835 1.00 . A A . 79 ARG NH1 1 1
12 25128 1 1 71 ARG NH2 N -0.816 -10.512 -8.982 1.00 . A A . 79 ARG NH2 1 1
12 25129 1 1 71 ARG O O 3.993 -15.192 -4.537 1.00 . A A . 79 ARG O 1 1
12 25130 1 1 72 GLU C C 7.041 -14.634 -5.284 1.00 . A A . 80 GLU C 1 1
12 25131 1 1 72 GLU CA C 5.956 -14.013 -6.160 1.00 . A A . 80 GLU CA 1 1
12 25132 1 1 72 GLU CB C 6.584 -13.022 -7.148 1.00 . A A . 80 GLU CB 1 1
12 25133 1 1 72 GLU CD C 8.303 -12.597 -8.956 1.00 . A A . 80 GLU CD 1 1
12 25134 1 1 72 GLU CG C 7.775 -13.570 -7.920 1.00 . A A . 80 GLU CG 1 1
12 25135 1 1 72 GLU H H 4.940 -12.342 -5.357 1.00 . A A . 80 GLU H 1 1
12 25136 1 1 72 GLU HA H 5.449 -14.793 -6.706 1.00 . A A . 80 GLU HA 1 1
12 25137 1 1 72 GLU HB2 H 5.834 -12.716 -7.856 1.00 . A A . 80 GLU HB2 1 1
12 25138 1 1 72 GLU HB3 H 6.913 -12.153 -6.598 1.00 . A A . 80 GLU HB3 1 1
12 25139 1 1 72 GLU HG2 H 8.566 -13.779 -7.217 1.00 . A A . 80 GLU HG2 1 1
12 25140 1 1 72 GLU HG3 H 7.480 -14.483 -8.415 1.00 . A A . 80 GLU HG3 1 1
12 25141 1 1 72 GLU N N 4.974 -13.322 -5.329 1.00 . A A . 80 GLU N 1 1
12 25142 1 1 72 GLU O O 7.346 -15.821 -5.393 1.00 . A A . 80 GLU O 1 1
12 25143 1 1 72 GLU OE1 O 9.149 -11.748 -8.606 1.00 . A A . 80 GLU OE1 1 1
12 25144 1 1 72 GLU OE2 O 7.882 -12.680 -10.128 1.00 . A A . 80 GLU OE2 1 1
12 25145 1 1 73 ASN C C 8.184 -14.926 -2.264 1.00 . A A . 81 ASN C 1 1
12 25146 1 1 73 ASN CA C 8.699 -14.237 -3.530 1.00 . A A . 81 ASN CA 1 1
12 25147 1 1 73 ASN CB C 9.566 -13.021 -3.182 1.00 . A A . 81 ASN CB 1 1
12 25148 1 1 73 ASN CG C 10.843 -13.373 -2.434 1.00 . A A . 81 ASN CG 1 1
12 25149 1 1 73 ASN H H 7.261 -12.896 -4.328 1.00 . A A . 81 ASN H 1 1
12 25150 1 1 73 ASN HA H 9.296 -14.934 -4.075 1.00 . A A . 81 ASN HA 1 1
12 25151 1 1 73 ASN HB2 H 9.839 -12.514 -4.093 1.00 . A A . 81 ASN HB2 1 1
12 25152 1 1 73 ASN HB3 H 8.990 -12.356 -2.572 1.00 . A A . 81 ASN HB3 1 1
12 25153 1 1 73 ASN HD21 H 11.779 -13.727 -4.148 1.00 . A A . 81 ASN HD21 1 1
12 25154 1 1 73 ASN HD22 H 12.719 -13.951 -2.714 1.00 . A A . 81 ASN HD22 1 1
12 25155 1 1 73 ASN N N 7.597 -13.817 -4.396 1.00 . A A . 81 ASN N 1 1
12 25156 1 1 73 ASN ND2 N 11.885 -13.717 -3.172 1.00 . A A . 81 ASN ND2 1 1
12 25157 1 1 73 ASN O O 8.953 -15.253 -1.361 1.00 . A A . 81 ASN O 1 1
12 25158 1 1 73 ASN OD1 O 10.891 -13.338 -1.203 1.00 . A A . 81 ASN OD1 1 1
12 25159 1 1 74 ARG C C 6.408 -14.960 0.186 1.00 . A A . 82 ARG C 1 1
12 25160 1 1 74 ARG CA C 6.227 -15.807 -1.072 1.00 . A A . 82 ARG CA 1 1
12 25161 1 1 74 ARG CB C 6.787 -17.219 -0.859 1.00 . A A . 82 ARG CB 1 1
12 25162 1 1 74 ARG CD C 5.250 -18.233 -2.581 1.00 . A A . 82 ARG CD 1 1
12 25163 1 1 74 ARG CG C 6.684 -18.109 -2.089 1.00 . A A . 82 ARG CG 1 1
12 25164 1 1 74 ARG CZ C 4.040 -19.197 -4.503 1.00 . A A . 82 ARG CZ 1 1
12 25165 1 1 74 ARG H H 6.321 -14.889 -2.980 1.00 . A A . 82 ARG H 1 1
12 25166 1 1 74 ARG HA H 5.172 -15.878 -1.289 1.00 . A A . 82 ARG HA 1 1
12 25167 1 1 74 ARG HB2 H 7.831 -17.140 -0.589 1.00 . A A . 82 ARG HB2 1 1
12 25168 1 1 74 ARG HB3 H 6.249 -17.692 -0.052 1.00 . A A . 82 ARG HB3 1 1
12 25169 1 1 74 ARG HD2 H 4.667 -18.745 -1.832 1.00 . A A . 82 ARG HD2 1 1
12 25170 1 1 74 ARG HD3 H 4.848 -17.242 -2.734 1.00 . A A . 82 ARG HD3 1 1
12 25171 1 1 74 ARG HE H 6.015 -19.319 -4.209 1.00 . A A . 82 ARG HE 1 1
12 25172 1 1 74 ARG HG2 H 7.287 -17.685 -2.879 1.00 . A A . 82 ARG HG2 1 1
12 25173 1 1 74 ARG HG3 H 7.056 -19.093 -1.841 1.00 . A A . 82 ARG HG3 1 1
12 25174 1 1 74 ARG HH11 H 2.854 -18.263 -3.152 1.00 . A A . 82 ARG HH11 1 1
12 25175 1 1 74 ARG HH12 H 2.029 -18.933 -4.522 1.00 . A A . 82 ARG HH12 1 1
12 25176 1 1 74 ARG HH21 H 4.949 -20.195 -6.015 1.00 . A A . 82 ARG HH21 1 1
12 25177 1 1 74 ARG HH22 H 3.226 -20.028 -6.167 1.00 . A A . 82 ARG HH22 1 1
12 25178 1 1 74 ARG N N 6.872 -15.163 -2.219 1.00 . A A . 82 ARG N 1 1
12 25179 1 1 74 ARG NE N 5.170 -18.975 -3.836 1.00 . A A . 82 ARG NE 1 1
12 25180 1 1 74 ARG NH1 N 2.882 -18.762 -4.021 1.00 . A A . 82 ARG NH1 1 1
12 25181 1 1 74 ARG NH2 N 4.073 -19.862 -5.652 1.00 . A A . 82 ARG NH2 1 1
12 25182 1 1 74 ARG O O 6.572 -15.474 1.295 1.00 . A A . 82 ARG O 1 1
12 25183 1 1 75 GLU C C 5.324 -12.570 1.934 1.00 . A A . 83 GLU C 1 1
12 25184 1 1 75 GLU CA C 6.564 -12.676 1.043 1.00 . A A . 83 GLU CA 1 1
12 25185 1 1 75 GLU CB C 6.911 -11.317 0.415 1.00 . A A . 83 GLU CB 1 1
12 25186 1 1 75 GLU CD C 8.464 -10.739 2.327 1.00 . A A . 83 GLU CD 1 1
12 25187 1 1 75 GLU CG C 7.365 -10.254 1.407 1.00 . A A . 83 GLU CG 1 1
12 25188 1 1 75 GLU H H 6.166 -13.326 -0.921 1.00 . A A . 83 GLU H 1 1
12 25189 1 1 75 GLU HA H 7.397 -13.008 1.643 1.00 . A A . 83 GLU HA 1 1
12 25190 1 1 75 GLU HB2 H 7.701 -11.462 -0.305 1.00 . A A . 83 GLU HB2 1 1
12 25191 1 1 75 GLU HB3 H 6.032 -10.944 -0.100 1.00 . A A . 83 GLU HB3 1 1
12 25192 1 1 75 GLU HG2 H 7.735 -9.402 0.856 1.00 . A A . 83 GLU HG2 1 1
12 25193 1 1 75 GLU HG3 H 6.519 -9.953 2.007 1.00 . A A . 83 GLU HG3 1 1
12 25194 1 1 75 GLU N N 6.357 -13.653 -0.013 1.00 . A A . 83 GLU N 1 1
12 25195 1 1 75 GLU O O 4.267 -13.110 1.600 1.00 . A A . 83 GLU O 1 1
12 25196 1 1 75 GLU OE1 O 9.644 -10.694 1.916 1.00 . A A . 83 GLU OE1 1 1
12 25197 1 1 75 GLU OE2 O 8.156 -11.178 3.455 1.00 . A A . 83 GLU OE2 1 1
12 25198 1 1 76 ASP C C 3.111 -11.310 3.417 1.00 . A A . 84 ASP C 1 1
12 25199 1 1 76 ASP CA C 4.441 -11.706 4.065 1.00 . A A . 84 ASP CA 1 1
12 25200 1 1 76 ASP CB C 4.882 -10.617 5.044 1.00 . A A . 84 ASP CB 1 1
12 25201 1 1 76 ASP CG C 4.106 -10.646 6.342 1.00 . A A . 84 ASP CG 1 1
12 25202 1 1 76 ASP H H 6.384 -11.522 3.255 1.00 . A A . 84 ASP H 1 1
12 25203 1 1 76 ASP HA H 4.309 -12.626 4.603 1.00 . A A . 84 ASP HA 1 1
12 25204 1 1 76 ASP HB2 H 5.928 -10.750 5.272 1.00 . A A . 84 ASP HB2 1 1
12 25205 1 1 76 ASP HB3 H 4.740 -9.647 4.581 1.00 . A A . 84 ASP HB3 1 1
12 25206 1 1 76 ASP N N 5.495 -11.905 3.071 1.00 . A A . 84 ASP N 1 1
12 25207 1 1 76 ASP O O 2.965 -10.202 2.900 1.00 . A A . 84 ASP O 1 1
12 25208 1 1 76 ASP OD1 O 2.984 -10.114 6.382 1.00 . A A . 84 ASP OD1 1 1
12 25209 1 1 76 ASP OD2 O 4.630 -11.192 7.338 1.00 . A A . 84 ASP OD2 1 1
12 25210 1 1 77 TYR C C 0.012 -11.031 3.701 1.00 . A A . 85 TYR C 1 1
12 25211 1 1 77 TYR CA C 0.841 -11.970 2.837 1.00 . A A . 85 TYR CA 1 1
12 25212 1 1 77 TYR CB C 0.077 -13.272 2.596 1.00 . A A . 85 TYR CB 1 1
12 25213 1 1 77 TYR CD1 C -1.249 -13.587 4.721 1.00 . A A . 85 TYR CD1 1 1
12 25214 1 1 77 TYR CD2 C 0.415 -15.199 4.179 1.00 . A A . 85 TYR CD2 1 1
12 25215 1 1 77 TYR CE1 C -1.554 -14.275 5.872 1.00 . A A . 85 TYR CE1 1 1
12 25216 1 1 77 TYR CE2 C 0.115 -15.897 5.329 1.00 . A A . 85 TYR CE2 1 1
12 25217 1 1 77 TYR CG C -0.259 -14.035 3.856 1.00 . A A . 85 TYR CG 1 1
12 25218 1 1 77 TYR CZ C -0.870 -15.431 6.173 1.00 . A A . 85 TYR CZ 1 1
12 25219 1 1 77 TYR H H 2.300 -13.073 3.908 1.00 . A A . 85 TYR H 1 1
12 25220 1 1 77 TYR HA H 1.021 -11.496 1.888 1.00 . A A . 85 TYR HA 1 1
12 25221 1 1 77 TYR HB2 H -0.852 -13.046 2.094 1.00 . A A . 85 TYR HB2 1 1
12 25222 1 1 77 TYR HB3 H 0.672 -13.916 1.967 1.00 . A A . 85 TYR HB3 1 1
12 25223 1 1 77 TYR HD1 H -1.783 -12.673 4.481 1.00 . A A . 85 TYR HD1 1 1
12 25224 1 1 77 TYR HD2 H 1.186 -15.558 3.517 1.00 . A A . 85 TYR HD2 1 1
12 25225 1 1 77 TYR HE1 H -2.324 -13.904 6.532 1.00 . A A . 85 TYR HE1 1 1
12 25226 1 1 77 TYR HE2 H 0.653 -16.803 5.563 1.00 . A A . 85 TYR HE2 1 1
12 25227 1 1 77 TYR HH H -0.354 -16.277 7.822 1.00 . A A . 85 TYR HH 1 1
12 25228 1 1 77 TYR N N 2.140 -12.220 3.452 1.00 . A A . 85 TYR N 1 1
12 25229 1 1 77 TYR O O -0.941 -10.411 3.233 1.00 . A A . 85 TYR O 1 1
12 25230 1 1 77 TYR OH O -1.167 -16.123 7.322 1.00 . A A . 85 TYR OH 1 1
12 25231 1 1 78 ARG C C 0.004 -8.615 5.451 1.00 . A A . 86 ARG C 1 1
12 25232 1 1 78 ARG CA C -0.290 -10.038 5.887 1.00 . A A . 86 ARG CA 1 1
12 25233 1 1 78 ARG CB C 0.201 -10.276 7.298 1.00 . A A . 86 ARG CB 1 1
12 25234 1 1 78 ARG CD C 0.621 -11.892 9.114 1.00 . A A . 86 ARG CD 1 1
12 25235 1 1 78 ARG CG C 0.009 -11.700 7.756 1.00 . A A . 86 ARG CG 1 1
12 25236 1 1 78 ARG CZ C 2.851 -11.630 10.155 1.00 . A A . 86 ARG CZ 1 1
12 25237 1 1 78 ARG H H 1.114 -11.503 5.296 1.00 . A A . 86 ARG H 1 1
12 25238 1 1 78 ARG HA H -1.353 -10.221 5.854 1.00 . A A . 86 ARG HA 1 1
12 25239 1 1 78 ARG HB2 H 1.252 -10.039 7.351 1.00 . A A . 86 ARG HB2 1 1
12 25240 1 1 78 ARG HB3 H -0.343 -9.631 7.969 1.00 . A A . 86 ARG HB3 1 1
12 25241 1 1 78 ARG HD2 H 0.156 -11.190 9.788 1.00 . A A . 86 ARG HD2 1 1
12 25242 1 1 78 ARG HD3 H 0.426 -12.898 9.444 1.00 . A A . 86 ARG HD3 1 1
12 25243 1 1 78 ARG HE H 2.475 -11.503 8.195 1.00 . A A . 86 ARG HE 1 1
12 25244 1 1 78 ARG HG2 H -1.047 -11.916 7.809 1.00 . A A . 86 ARG HG2 1 1
12 25245 1 1 78 ARG HG3 H 0.487 -12.367 7.055 1.00 . A A . 86 ARG HG3 1 1
12 25246 1 1 78 ARG HH11 H 1.368 -12.006 11.483 1.00 . A A . 86 ARG HH11 1 1
12 25247 1 1 78 ARG HH12 H 2.945 -11.812 12.168 1.00 . A A . 86 ARG HH12 1 1
12 25248 1 1 78 ARG HH21 H 4.531 -11.244 9.083 1.00 . A A . 86 ARG HH21 1 1
12 25249 1 1 78 ARG HH22 H 4.752 -11.365 10.808 1.00 . A A . 86 ARG HH22 1 1
12 25250 1 1 78 ARG N N 0.371 -10.947 4.971 1.00 . A A . 86 ARG N 1 1
12 25251 1 1 78 ARG NE N 2.064 -11.657 9.082 1.00 . A A . 86 ARG NE 1 1
12 25252 1 1 78 ARG NH1 N 2.348 -11.833 11.366 1.00 . A A . 86 ARG NH1 1 1
12 25253 1 1 78 ARG NH2 N 4.148 -11.398 10.008 1.00 . A A . 86 ARG NH2 1 1
12 25254 1 1 78 ARG O O -0.879 -7.756 5.420 1.00 . A A . 86 ARG O 1 1
12 25255 1 1 79 GLN C C 1.010 -6.924 3.174 1.00 . A A . 87 GLN C 1 1
12 25256 1 1 79 GLN CA C 1.732 -7.164 4.500 1.00 . A A . 87 GLN CA 1 1
12 25257 1 1 79 GLN CB C 3.245 -7.271 4.280 1.00 . A A . 87 GLN CB 1 1
12 25258 1 1 79 GLN CD C 3.823 -4.894 4.937 1.00 . A A . 87 GLN CD 1 1
12 25259 1 1 79 GLN CG C 3.926 -5.977 3.876 1.00 . A A . 87 GLN CG 1 1
12 25260 1 1 79 GLN H H 1.922 -9.122 5.260 1.00 . A A . 87 GLN H 1 1
12 25261 1 1 79 GLN HA H 1.522 -6.352 5.180 1.00 . A A . 87 GLN HA 1 1
12 25262 1 1 79 GLN HB2 H 3.702 -7.618 5.194 1.00 . A A . 87 GLN HB2 1 1
12 25263 1 1 79 GLN HB3 H 3.425 -8.001 3.504 1.00 . A A . 87 GLN HB3 1 1
12 25264 1 1 79 GLN HE21 H 3.846 -6.257 6.385 1.00 . A A . 87 GLN HE21 1 1
12 25265 1 1 79 GLN HE22 H 3.737 -4.612 6.901 1.00 . A A . 87 GLN HE22 1 1
12 25266 1 1 79 GLN HG2 H 4.970 -6.191 3.703 1.00 . A A . 87 GLN HG2 1 1
12 25267 1 1 79 GLN HG3 H 3.477 -5.613 2.964 1.00 . A A . 87 GLN HG3 1 1
12 25268 1 1 79 GLN N N 1.264 -8.403 5.097 1.00 . A A . 87 GLN N 1 1
12 25269 1 1 79 GLN NE2 N 3.798 -5.294 6.201 1.00 . A A . 87 GLN NE2 1 1
12 25270 1 1 79 GLN O O 0.613 -5.802 2.859 1.00 . A A . 87 GLN O 1 1
12 25271 1 1 79 GLN OE1 O 3.778 -3.702 4.625 1.00 . A A . 87 GLN OE1 1 1
12 25272 1 1 80 ILE C C -1.345 -7.482 1.382 1.00 . A A . 88 ILE C 1 1
12 25273 1 1 80 ILE CA C 0.079 -7.971 1.162 1.00 . A A . 88 ILE CA 1 1
12 25274 1 1 80 ILE CB C 0.071 -9.364 0.495 1.00 . A A . 88 ILE CB 1 1
12 25275 1 1 80 ILE CD1 C 1.541 -10.891 -0.913 1.00 . A A . 88 ILE CD1 1 1
12 25276 1 1 80 ILE CG1 C 1.332 -9.523 -0.331 1.00 . A A . 88 ILE CG1 1 1
12 25277 1 1 80 ILE CG2 C -1.162 -9.575 -0.367 1.00 . A A . 88 ILE CG2 1 1
12 25278 1 1 80 ILE H H 1.252 -8.846 2.693 1.00 . A A . 88 ILE H 1 1
12 25279 1 1 80 ILE HA H 0.575 -7.287 0.491 1.00 . A A . 88 ILE HA 1 1
12 25280 1 1 80 ILE HB H 0.064 -10.107 1.271 1.00 . A A . 88 ILE HB 1 1
12 25281 1 1 80 ILE HD11 H 2.525 -10.932 -1.359 1.00 . A A . 88 ILE HD11 1 1
12 25282 1 1 80 ILE HD12 H 0.789 -11.071 -1.669 1.00 . A A . 88 ILE HD12 1 1
12 25283 1 1 80 ILE HD13 H 1.460 -11.633 -0.133 1.00 . A A . 88 ILE HD13 1 1
12 25284 1 1 80 ILE HG12 H 1.278 -8.838 -1.157 1.00 . A A . 88 ILE HG12 1 1
12 25285 1 1 80 ILE HG13 H 2.192 -9.282 0.279 1.00 . A A . 88 ILE HG13 1 1
12 25286 1 1 80 ILE HG21 H -2.047 -9.519 0.251 1.00 . A A . 88 ILE HG21 1 1
12 25287 1 1 80 ILE HG22 H -1.112 -10.547 -0.836 1.00 . A A . 88 ILE HG22 1 1
12 25288 1 1 80 ILE HG23 H -1.204 -8.810 -1.127 1.00 . A A . 88 ILE HG23 1 1
12 25289 1 1 80 ILE N N 0.839 -8.001 2.411 1.00 . A A . 88 ILE N 1 1
12 25290 1 1 80 ILE O O -1.863 -6.686 0.602 1.00 . A A . 88 ILE O 1 1
12 25291 1 1 81 ALA C C -3.323 -6.021 3.090 1.00 . A A . 89 ALA C 1 1
12 25292 1 1 81 ALA CA C -3.311 -7.512 2.778 1.00 . A A . 89 ALA CA 1 1
12 25293 1 1 81 ALA CB C -3.849 -8.313 3.948 1.00 . A A . 89 ALA CB 1 1
12 25294 1 1 81 ALA H H -1.522 -8.616 3.012 1.00 . A A . 89 ALA H 1 1
12 25295 1 1 81 ALA HA H -3.946 -7.695 1.921 1.00 . A A . 89 ALA HA 1 1
12 25296 1 1 81 ALA HB1 H -3.741 -9.372 3.740 1.00 . A A . 89 ALA HB1 1 1
12 25297 1 1 81 ALA HB2 H -4.894 -8.080 4.093 1.00 . A A . 89 ALA HB2 1 1
12 25298 1 1 81 ALA HB3 H -3.297 -8.059 4.840 1.00 . A A . 89 ALA HB3 1 1
12 25299 1 1 81 ALA N N -1.971 -7.949 2.445 1.00 . A A . 89 ALA N 1 1
12 25300 1 1 81 ALA O O -4.250 -5.306 2.718 1.00 . A A . 89 ALA O 1 1
12 25301 1 1 82 LYS C C -1.949 -3.343 2.761 1.00 . A A . 90 LYS C 1 1
12 25302 1 1 82 LYS CA C -2.173 -4.122 4.051 1.00 . A A . 90 LYS CA 1 1
12 25303 1 1 82 LYS CB C -1.046 -3.852 5.051 1.00 . A A . 90 LYS CB 1 1
12 25304 1 1 82 LYS CD C -2.514 -4.580 6.983 1.00 . A A . 90 LYS CD 1 1
12 25305 1 1 82 LYS CE C -2.810 -3.165 7.463 1.00 . A A . 90 LYS CE 1 1
12 25306 1 1 82 LYS CG C -1.142 -4.683 6.324 1.00 . A A . 90 LYS CG 1 1
12 25307 1 1 82 LYS H H -1.566 -6.154 4.038 1.00 . A A . 90 LYS H 1 1
12 25308 1 1 82 LYS HA H -3.112 -3.806 4.485 1.00 . A A . 90 LYS HA 1 1
12 25309 1 1 82 LYS HB2 H -0.100 -4.070 4.577 1.00 . A A . 90 LYS HB2 1 1
12 25310 1 1 82 LYS HB3 H -1.066 -2.808 5.326 1.00 . A A . 90 LYS HB3 1 1
12 25311 1 1 82 LYS HD2 H -3.269 -4.879 6.268 1.00 . A A . 90 LYS HD2 1 1
12 25312 1 1 82 LYS HD3 H -2.540 -5.250 7.831 1.00 . A A . 90 LYS HD3 1 1
12 25313 1 1 82 LYS HE2 H -2.070 -2.887 8.197 1.00 . A A . 90 LYS HE2 1 1
12 25314 1 1 82 LYS HE3 H -2.749 -2.493 6.620 1.00 . A A . 90 LYS HE3 1 1
12 25315 1 1 82 LYS HG2 H -0.951 -5.717 6.078 1.00 . A A . 90 LYS HG2 1 1
12 25316 1 1 82 LYS HG3 H -0.392 -4.336 7.021 1.00 . A A . 90 LYS HG3 1 1
12 25317 1 1 82 LYS HZ1 H -4.897 -3.156 7.350 1.00 . A A . 90 LYS HZ1 1 1
12 25318 1 1 82 LYS HZ2 H -4.272 -2.120 8.528 1.00 . A A . 90 LYS HZ2 1 1
12 25319 1 1 82 LYS HZ3 H -4.295 -3.786 8.800 1.00 . A A . 90 LYS HZ3 1 1
12 25320 1 1 82 LYS N N -2.280 -5.543 3.752 1.00 . A A . 90 LYS N 1 1
12 25321 1 1 82 LYS NZ N -4.162 -3.050 8.076 1.00 . A A . 90 LYS NZ 1 1
12 25322 1 1 82 LYS O O -2.388 -2.202 2.626 1.00 . A A . 90 LYS O 1 1
12 25323 1 1 83 ALA C C -2.458 -3.335 -0.223 1.00 . A A . 91 ALA C 1 1
12 25324 1 1 83 ALA CA C -1.108 -3.421 0.479 1.00 . A A . 91 ALA CA 1 1
12 25325 1 1 83 ALA CB C -0.122 -4.254 -0.334 1.00 . A A . 91 ALA CB 1 1
12 25326 1 1 83 ALA H H -0.861 -4.849 2.019 1.00 . A A . 91 ALA H 1 1
12 25327 1 1 83 ALA HA H -0.708 -2.424 0.581 1.00 . A A . 91 ALA HA 1 1
12 25328 1 1 83 ALA HB1 H 0.827 -4.300 0.180 1.00 . A A . 91 ALA HB1 1 1
12 25329 1 1 83 ALA HB2 H 0.017 -3.804 -1.307 1.00 . A A . 91 ALA HB2 1 1
12 25330 1 1 83 ALA HB3 H -0.511 -5.258 -0.459 1.00 . A A . 91 ALA HB3 1 1
12 25331 1 1 83 ALA N N -1.272 -3.980 1.812 1.00 . A A . 91 ALA N 1 1
12 25332 1 1 83 ALA O O -2.791 -2.313 -0.817 1.00 . A A . 91 ALA O 1 1
12 25333 1 1 84 TYR C C -5.453 -3.359 -0.074 1.00 . A A . 92 TYR C 1 1
12 25334 1 1 84 TYR CA C -4.588 -4.437 -0.685 1.00 . A A . 92 TYR CA 1 1
12 25335 1 1 84 TYR CB C -5.255 -5.788 -0.452 1.00 . A A . 92 TYR CB 1 1
12 25336 1 1 84 TYR CD1 C -5.141 -6.656 -2.797 1.00 . A A . 92 TYR CD1 1 1
12 25337 1 1 84 TYR CD2 C -4.247 -8.011 -1.060 1.00 . A A . 92 TYR CD2 1 1
12 25338 1 1 84 TYR CE1 C -4.794 -7.609 -3.727 1.00 . A A . 92 TYR CE1 1 1
12 25339 1 1 84 TYR CE2 C -3.890 -8.973 -1.984 1.00 . A A . 92 TYR CE2 1 1
12 25340 1 1 84 TYR CG C -4.877 -6.840 -1.455 1.00 . A A . 92 TYR CG 1 1
12 25341 1 1 84 TYR CZ C -4.191 -8.798 -3.297 1.00 . A A . 92 TYR CZ 1 1
12 25342 1 1 84 TYR H H -2.889 -5.213 0.323 1.00 . A A . 92 TYR H 1 1
12 25343 1 1 84 TYR HA H -4.511 -4.259 -1.741 1.00 . A A . 92 TYR HA 1 1
12 25344 1 1 84 TYR HB2 H -4.976 -6.152 0.524 1.00 . A A . 92 TYR HB2 1 1
12 25345 1 1 84 TYR HB3 H -6.326 -5.665 -0.488 1.00 . A A . 92 TYR HB3 1 1
12 25346 1 1 84 TYR HD1 H -5.627 -5.744 -3.114 1.00 . A A . 92 TYR HD1 1 1
12 25347 1 1 84 TYR HD2 H -4.036 -8.164 -0.013 1.00 . A A . 92 TYR HD2 1 1
12 25348 1 1 84 TYR HE1 H -5.026 -7.444 -4.767 1.00 . A A . 92 TYR HE1 1 1
12 25349 1 1 84 TYR HE2 H -3.400 -9.878 -1.658 1.00 . A A . 92 TYR HE2 1 1
12 25350 1 1 84 TYR HH H -3.340 -9.295 -4.975 1.00 . A A . 92 TYR HH 1 1
12 25351 1 1 84 TYR N N -3.237 -4.410 -0.128 1.00 . A A . 92 TYR N 1 1
12 25352 1 1 84 TYR O O -6.203 -2.679 -0.774 1.00 . A A . 92 TYR O 1 1
12 25353 1 1 84 TYR OH O -3.812 -9.723 -4.248 1.00 . A A . 92 TYR OH 1 1
12 25354 1 1 85 ALA C C -5.766 -0.828 1.437 1.00 . A A . 93 ALA C 1 1
12 25355 1 1 85 ALA CA C -6.116 -2.214 1.942 1.00 . A A . 93 ALA CA 1 1
12 25356 1 1 85 ALA CB C -5.874 -2.314 3.435 1.00 . A A . 93 ALA CB 1 1
12 25357 1 1 85 ALA H H -4.742 -3.801 1.736 1.00 . A A . 93 ALA H 1 1
12 25358 1 1 85 ALA HA H -7.160 -2.405 1.750 1.00 . A A . 93 ALA HA 1 1
12 25359 1 1 85 ALA HB1 H -6.085 -3.320 3.766 1.00 . A A . 93 ALA HB1 1 1
12 25360 1 1 85 ALA HB2 H -6.524 -1.622 3.950 1.00 . A A . 93 ALA HB2 1 1
12 25361 1 1 85 ALA HB3 H -4.844 -2.072 3.651 1.00 . A A . 93 ALA HB3 1 1
12 25362 1 1 85 ALA N N -5.348 -3.213 1.234 1.00 . A A . 93 ALA N 1 1
12 25363 1 1 85 ALA O O -6.639 0.004 1.247 1.00 . A A . 93 ALA O 1 1
12 25364 1 1 86 ARG C C -4.467 0.911 -0.737 1.00 . A A . 94 ARG C 1 1
12 25365 1 1 86 ARG CA C -4.011 0.683 0.703 1.00 . A A . 94 ARG CA 1 1
12 25366 1 1 86 ARG CB C -2.488 0.755 0.822 1.00 . A A . 94 ARG CB 1 1
12 25367 1 1 86 ARG CD C -0.466 2.222 0.938 1.00 . A A . 94 ARG CD 1 1
12 25368 1 1 86 ARG CG C -1.897 2.103 0.445 1.00 . A A . 94 ARG CG 1 1
12 25369 1 1 86 ARG CZ C 0.536 1.570 3.106 1.00 . A A . 94 ARG CZ 1 1
12 25370 1 1 86 ARG H H -3.832 -1.319 1.358 1.00 . A A . 94 ARG H 1 1
12 25371 1 1 86 ARG HA H -4.449 1.451 1.326 1.00 . A A . 94 ARG HA 1 1
12 25372 1 1 86 ARG HB2 H -2.210 0.540 1.842 1.00 . A A . 94 ARG HB2 1 1
12 25373 1 1 86 ARG HB3 H -2.056 0.004 0.176 1.00 . A A . 94 ARG HB3 1 1
12 25374 1 1 86 ARG HD2 H 0.106 1.392 0.550 1.00 . A A . 94 ARG HD2 1 1
12 25375 1 1 86 ARG HD3 H -0.049 3.148 0.575 1.00 . A A . 94 ARG HD3 1 1
12 25376 1 1 86 ARG HE H -1.098 2.706 2.883 1.00 . A A . 94 ARG HE 1 1
12 25377 1 1 86 ARG HG2 H -1.909 2.205 -0.630 1.00 . A A . 94 ARG HG2 1 1
12 25378 1 1 86 ARG HG3 H -2.490 2.886 0.892 1.00 . A A . 94 ARG HG3 1 1
12 25379 1 1 86 ARG HH11 H 1.554 0.889 1.494 1.00 . A A . 94 ARG HH11 1 1
12 25380 1 1 86 ARG HH12 H 2.206 0.426 3.031 1.00 . A A . 94 ARG HH12 1 1
12 25381 1 1 86 ARG HH21 H -0.221 2.113 4.907 1.00 . A A . 94 ARG HH21 1 1
12 25382 1 1 86 ARG HH22 H 1.214 1.140 4.967 1.00 . A A . 94 ARG HH22 1 1
12 25383 1 1 86 ARG N N -4.483 -0.602 1.196 1.00 . A A . 94 ARG N 1 1
12 25384 1 1 86 ARG NE N -0.399 2.206 2.400 1.00 . A A . 94 ARG NE 1 1
12 25385 1 1 86 ARG NH1 N 1.509 0.911 2.493 1.00 . A A . 94 ARG NH1 1 1
12 25386 1 1 86 ARG NH2 N 0.504 1.608 4.433 1.00 . A A . 94 ARG NH2 1 1
12 25387 1 1 86 ARG O O -4.751 2.043 -1.133 1.00 . A A . 94 ARG O 1 1
12 25388 1 1 87 ILE C C -6.589 0.318 -2.740 1.00 . A A . 95 ILE C 1 1
12 25389 1 1 87 ILE CA C -5.129 -0.087 -2.853 1.00 . A A . 95 ILE CA 1 1
12 25390 1 1 87 ILE CB C -5.034 -1.428 -3.617 1.00 . A A . 95 ILE CB 1 1
12 25391 1 1 87 ILE CD1 C -3.414 -3.217 -4.395 1.00 . A A . 95 ILE CD1 1 1
12 25392 1 1 87 ILE CG1 C -3.588 -1.871 -3.730 1.00 . A A . 95 ILE CG1 1 1
12 25393 1 1 87 ILE CG2 C -5.637 -1.299 -5.005 1.00 . A A . 95 ILE CG2 1 1
12 25394 1 1 87 ILE H H -4.206 -1.026 -1.187 1.00 . A A . 95 ILE H 1 1
12 25395 1 1 87 ILE HA H -4.594 0.670 -3.410 1.00 . A A . 95 ILE HA 1 1
12 25396 1 1 87 ILE HB H -5.594 -2.173 -3.070 1.00 . A A . 95 ILE HB 1 1
12 25397 1 1 87 ILE HD11 H -3.903 -3.978 -3.807 1.00 . A A . 95 ILE HD11 1 1
12 25398 1 1 87 ILE HD12 H -2.357 -3.442 -4.473 1.00 . A A . 95 ILE HD12 1 1
12 25399 1 1 87 ILE HD13 H -3.852 -3.186 -5.383 1.00 . A A . 95 ILE HD13 1 1
12 25400 1 1 87 ILE HG12 H -3.049 -1.145 -4.315 1.00 . A A . 95 ILE HG12 1 1
12 25401 1 1 87 ILE HG13 H -3.155 -1.928 -2.743 1.00 . A A . 95 ILE HG13 1 1
12 25402 1 1 87 ILE HG21 H -6.713 -1.232 -4.928 1.00 . A A . 95 ILE HG21 1 1
12 25403 1 1 87 ILE HG22 H -5.368 -2.165 -5.597 1.00 . A A . 95 ILE HG22 1 1
12 25404 1 1 87 ILE HG23 H -5.254 -0.409 -5.482 1.00 . A A . 95 ILE HG23 1 1
12 25405 1 1 87 ILE N N -4.548 -0.165 -1.516 1.00 . A A . 95 ILE N 1 1
12 25406 1 1 87 ILE O O -7.040 1.259 -3.390 1.00 . A A . 95 ILE O 1 1
12 25407 1 1 88 GLY C C -8.842 1.370 -1.115 1.00 . A A . 96 GLY C 1 1
12 25408 1 1 88 GLY CA C -8.693 -0.045 -1.636 1.00 . A A . 96 GLY CA 1 1
12 25409 1 1 88 GLY H H -6.902 -1.143 -1.408 1.00 . A A . 96 GLY H 1 1
12 25410 1 1 88 GLY HA2 H -9.244 -0.141 -2.558 1.00 . A A . 96 GLY HA2 1 1
12 25411 1 1 88 GLY HA3 H -9.101 -0.731 -0.908 1.00 . A A . 96 GLY HA3 1 1
12 25412 1 1 88 GLY N N -7.313 -0.382 -1.881 1.00 . A A . 96 GLY N 1 1
12 25413 1 1 88 GLY O O -9.757 2.084 -1.503 1.00 . A A . 96 GLY O 1 1
12 25414 1 1 89 ASN C C -7.714 4.187 -0.708 1.00 . A A . 97 ASN C 1 1
12 25415 1 1 89 ASN CA C -7.945 3.107 0.340 1.00 . A A . 97 ASN CA 1 1
12 25416 1 1 89 ASN CB C -6.907 3.245 1.462 1.00 . A A . 97 ASN CB 1 1
12 25417 1 1 89 ASN CG C -7.298 2.503 2.729 1.00 . A A . 97 ASN CG 1 1
12 25418 1 1 89 ASN H H -7.202 1.153 0.008 1.00 . A A . 97 ASN H 1 1
12 25419 1 1 89 ASN HA H -8.926 3.246 0.760 1.00 . A A . 97 ASN HA 1 1
12 25420 1 1 89 ASN HB2 H -5.963 2.852 1.118 1.00 . A A . 97 ASN HB2 1 1
12 25421 1 1 89 ASN HB3 H -6.788 4.291 1.703 1.00 . A A . 97 ASN HB3 1 1
12 25422 1 1 89 ASN HD21 H -5.386 2.203 3.176 1.00 . A A . 97 ASN HD21 1 1
12 25423 1 1 89 ASN HD22 H -6.531 1.558 4.298 1.00 . A A . 97 ASN HD22 1 1
12 25424 1 1 89 ASN N N -7.917 1.775 -0.251 1.00 . A A . 97 ASN N 1 1
12 25425 1 1 89 ASN ND2 N -6.307 2.042 3.476 1.00 . A A . 97 ASN ND2 1 1
12 25426 1 1 89 ASN O O -8.363 5.229 -0.674 1.00 . A A . 97 ASN O 1 1
12 25427 1 1 89 ASN OD1 O -8.477 2.348 3.035 1.00 . A A . 97 ASN OD1 1 1
12 25428 1 1 90 SER C C -7.778 5.149 -3.526 1.00 . A A . 98 SER C 1 1
12 25429 1 1 90 SER CA C -6.521 4.920 -2.689 1.00 . A A . 98 SER CA 1 1
12 25430 1 1 90 SER CB C -5.340 4.469 -3.564 1.00 . A A . 98 SER CB 1 1
12 25431 1 1 90 SER H H -6.278 3.111 -1.605 1.00 . A A . 98 SER H 1 1
12 25432 1 1 90 SER HA H -6.259 5.853 -2.208 1.00 . A A . 98 SER HA 1 1
12 25433 1 1 90 SER HB2 H -5.143 5.221 -4.311 1.00 . A A . 98 SER HB2 1 1
12 25434 1 1 90 SER HB3 H -4.468 4.348 -2.940 1.00 . A A . 98 SER HB3 1 1
12 25435 1 1 90 SER HG H -6.129 2.670 -3.655 1.00 . A A . 98 SER HG 1 1
12 25436 1 1 90 SER N N -6.792 3.948 -1.637 1.00 . A A . 98 SER N 1 1
12 25437 1 1 90 SER O O -8.117 6.285 -3.860 1.00 . A A . 98 SER O 1 1
12 25438 1 1 90 SER OG O -5.597 3.240 -4.222 1.00 . A A . 98 SER OG 1 1
12 25439 1 1 91 TYR C C -10.814 4.791 -3.634 1.00 . A A . 99 TYR C 1 1
12 25440 1 1 91 TYR CA C -9.759 4.134 -4.516 1.00 . A A . 99 TYR CA 1 1
12 25441 1 1 91 TYR CB C -10.223 2.734 -4.909 1.00 . A A . 99 TYR CB 1 1
12 25442 1 1 91 TYR CD1 C -9.603 2.682 -7.337 1.00 . A A . 99 TYR CD1 1 1
12 25443 1 1 91 TYR CD2 C -8.662 1.031 -5.910 1.00 . A A . 99 TYR CD2 1 1
12 25444 1 1 91 TYR CE1 C -8.948 2.141 -8.415 1.00 . A A . 99 TYR CE1 1 1
12 25445 1 1 91 TYR CE2 C -7.993 0.479 -6.982 1.00 . A A . 99 TYR CE2 1 1
12 25446 1 1 91 TYR CG C -9.474 2.141 -6.071 1.00 . A A . 99 TYR CG 1 1
12 25447 1 1 91 TYR CZ C -8.140 1.038 -8.237 1.00 . A A . 99 TYR CZ 1 1
12 25448 1 1 91 TYR H H -8.136 3.185 -3.553 1.00 . A A . 99 TYR H 1 1
12 25449 1 1 91 TYR HA H -9.624 4.728 -5.409 1.00 . A A . 99 TYR HA 1 1
12 25450 1 1 91 TYR HB2 H -10.092 2.071 -4.066 1.00 . A A . 99 TYR HB2 1 1
12 25451 1 1 91 TYR HB3 H -11.270 2.770 -5.171 1.00 . A A . 99 TYR HB3 1 1
12 25452 1 1 91 TYR HD1 H -10.231 3.546 -7.473 1.00 . A A . 99 TYR HD1 1 1
12 25453 1 1 91 TYR HD2 H -8.553 0.598 -4.926 1.00 . A A . 99 TYR HD2 1 1
12 25454 1 1 91 TYR HE1 H -9.072 2.586 -9.392 1.00 . A A . 99 TYR HE1 1 1
12 25455 1 1 91 TYR HE2 H -7.362 -0.388 -6.834 1.00 . A A . 99 TYR HE2 1 1
12 25456 1 1 91 TYR HH H -7.112 1.196 -9.851 1.00 . A A . 99 TYR HH 1 1
12 25457 1 1 91 TYR N N -8.484 4.062 -3.817 1.00 . A A . 99 TYR N 1 1
12 25458 1 1 91 TYR O O -11.610 5.606 -4.093 1.00 . A A . 99 TYR O 1 1
12 25459 1 1 91 TYR OH O -7.483 0.490 -9.314 1.00 . A A . 99 TYR OH 1 1
12 25460 1 1 92 PHE C C -11.655 6.474 -1.324 1.00 . A A . 100 PHE C 1 1
12 25461 1 1 92 PHE CA C -11.717 4.950 -1.364 1.00 . A A . 100 PHE CA 1 1
12 25462 1 1 92 PHE CB C -11.344 4.358 -0.003 1.00 . A A . 100 PHE CB 1 1
12 25463 1 1 92 PHE CD1 C -13.517 4.082 1.229 1.00 . A A . 100 PHE CD1 1 1
12 25464 1 1 92 PHE CD2 C -11.919 5.635 2.070 1.00 . A A . 100 PHE CD2 1 1
12 25465 1 1 92 PHE CE1 C -14.383 4.413 2.254 1.00 . A A . 100 PHE CE1 1 1
12 25466 1 1 92 PHE CE2 C -12.782 5.975 3.092 1.00 . A A . 100 PHE CE2 1 1
12 25467 1 1 92 PHE CG C -12.273 4.687 1.130 1.00 . A A . 100 PHE CG 1 1
12 25468 1 1 92 PHE CZ C -13.969 5.225 3.263 1.00 . A A . 100 PHE CZ 1 1
12 25469 1 1 92 PHE H H -10.140 3.746 -2.082 1.00 . A A . 100 PHE H 1 1
12 25470 1 1 92 PHE HA H -12.718 4.641 -1.626 1.00 . A A . 100 PHE HA 1 1
12 25471 1 1 92 PHE HB2 H -11.315 3.284 -0.092 1.00 . A A . 100 PHE HB2 1 1
12 25472 1 1 92 PHE HB3 H -10.360 4.709 0.265 1.00 . A A . 100 PHE HB3 1 1
12 25473 1 1 92 PHE HD1 H -13.805 3.339 0.499 1.00 . A A . 100 PHE HD1 1 1
12 25474 1 1 92 PHE HD2 H -10.954 6.109 2.000 1.00 . A A . 100 PHE HD2 1 1
12 25475 1 1 92 PHE HE1 H -15.346 3.932 2.323 1.00 . A A . 100 PHE HE1 1 1
12 25476 1 1 92 PHE HE2 H -12.492 6.718 3.819 1.00 . A A . 100 PHE HE2 1 1
12 25477 1 1 92 PHE HZ H -14.629 5.428 4.095 1.00 . A A . 100 PHE HZ 1 1
12 25478 1 1 92 PHE N N -10.798 4.420 -2.363 1.00 . A A . 100 PHE N 1 1
12 25479 1 1 92 PHE O O -12.682 7.148 -1.280 1.00 . A A . 100 PHE O 1 1
12 25480 1 1 93 LYS C C -10.652 9.098 -2.654 1.00 . A A . 101 LYS C 1 1
12 25481 1 1 93 LYS CA C -10.256 8.460 -1.328 1.00 . A A . 101 LYS CA 1 1
12 25482 1 1 93 LYS CB C -8.798 8.816 -1.016 1.00 . A A . 101 LYS CB 1 1
12 25483 1 1 93 LYS CD C -9.066 8.317 1.449 1.00 . A A . 101 LYS CD 1 1
12 25484 1 1 93 LYS CE C -9.003 9.755 1.933 1.00 . A A . 101 LYS CE 1 1
12 25485 1 1 93 LYS CG C -8.220 8.107 0.202 1.00 . A A . 101 LYS CG 1 1
12 25486 1 1 93 LYS H H -9.657 6.425 -1.421 1.00 . A A . 101 LYS H 1 1
12 25487 1 1 93 LYS HA H -10.889 8.855 -0.549 1.00 . A A . 101 LYS HA 1 1
12 25488 1 1 93 LYS HB2 H -8.190 8.561 -1.871 1.00 . A A . 101 LYS HB2 1 1
12 25489 1 1 93 LYS HB3 H -8.730 9.881 -0.848 1.00 . A A . 101 LYS HB3 1 1
12 25490 1 1 93 LYS HD2 H -10.091 8.068 1.224 1.00 . A A . 101 LYS HD2 1 1
12 25491 1 1 93 LYS HD3 H -8.701 7.667 2.232 1.00 . A A . 101 LYS HD3 1 1
12 25492 1 1 93 LYS HE2 H -7.981 9.990 2.189 1.00 . A A . 101 LYS HE2 1 1
12 25493 1 1 93 LYS HE3 H -9.334 10.406 1.137 1.00 . A A . 101 LYS HE3 1 1
12 25494 1 1 93 LYS HG2 H -8.157 7.050 -0.010 1.00 . A A . 101 LYS HG2 1 1
12 25495 1 1 93 LYS HG3 H -7.227 8.491 0.385 1.00 . A A . 101 LYS HG3 1 1
12 25496 1 1 93 LYS HZ1 H -9.825 10.971 3.414 1.00 . A A . 101 LYS HZ1 1 1
12 25497 1 1 93 LYS HZ2 H -9.531 9.384 3.918 1.00 . A A . 101 LYS HZ2 1 1
12 25498 1 1 93 LYS HZ3 H -10.844 9.723 2.909 1.00 . A A . 101 LYS HZ3 1 1
12 25499 1 1 93 LYS N N -10.445 7.014 -1.368 1.00 . A A . 101 LYS N 1 1
12 25500 1 1 93 LYS NZ N -9.861 9.973 3.125 1.00 . A A . 101 LYS NZ 1 1
12 25501 1 1 93 LYS O O -11.063 10.257 -2.696 1.00 . A A . 101 LYS O 1 1
12 25502 1 1 94 GLU C C -12.217 8.667 -5.515 1.00 . A A . 102 GLU C 1 1
12 25503 1 1 94 GLU CA C -10.764 8.878 -5.070 1.00 . A A . 102 GLU CA 1 1
12 25504 1 1 94 GLU CB C -9.794 8.240 -6.057 1.00 . A A . 102 GLU CB 1 1
12 25505 1 1 94 GLU CD C -9.334 6.441 -7.744 1.00 . A A . 102 GLU CD 1 1
12 25506 1 1 94 GLU CG C -10.323 6.994 -6.744 1.00 . A A . 102 GLU CG 1 1
12 25507 1 1 94 GLU H H -10.286 7.393 -3.637 1.00 . A A . 102 GLU H 1 1
12 25508 1 1 94 GLU HA H -10.560 9.932 -5.030 1.00 . A A . 102 GLU HA 1 1
12 25509 1 1 94 GLU HB2 H -9.532 8.962 -6.814 1.00 . A A . 102 GLU HB2 1 1
12 25510 1 1 94 GLU HB3 H -8.904 7.968 -5.518 1.00 . A A . 102 GLU HB3 1 1
12 25511 1 1 94 GLU HG2 H -10.531 6.244 -5.998 1.00 . A A . 102 GLU HG2 1 1
12 25512 1 1 94 GLU HG3 H -11.238 7.246 -7.262 1.00 . A A . 102 GLU HG3 1 1
12 25513 1 1 94 GLU N N -10.535 8.338 -3.737 1.00 . A A . 102 GLU N 1 1
12 25514 1 1 94 GLU O O -12.583 9.000 -6.648 1.00 . A A . 102 GLU O 1 1
12 25515 1 1 94 GLU OE1 O -8.472 5.629 -7.346 1.00 . A A . 102 GLU OE1 1 1
12 25516 1 1 94 GLU OE2 O -9.429 6.788 -8.936 1.00 . A A . 102 GLU OE2 1 1
12 25517 1 1 95 GLU C C -14.709 6.621 -5.679 1.00 . A A . 103 GLU C 1 1
12 25518 1 1 95 GLU CA C -14.458 7.871 -4.823 1.00 . A A . 103 GLU CA 1 1
12 25519 1 1 95 GLU CB C -15.125 9.111 -5.442 1.00 . A A . 103 GLU CB 1 1
12 25520 1 1 95 GLU CD C -17.253 10.294 -6.093 1.00 . A A . 103 GLU CD 1 1
12 25521 1 1 95 GLU CG C -16.646 9.077 -5.434 1.00 . A A . 103 GLU CG 1 1
12 25522 1 1 95 GLU H H -12.630 7.816 -3.757 1.00 . A A . 103 GLU H 1 1
12 25523 1 1 95 GLU HA H -14.896 7.699 -3.851 1.00 . A A . 103 GLU HA 1 1
12 25524 1 1 95 GLU HB2 H -14.807 9.985 -4.893 1.00 . A A . 103 GLU HB2 1 1
12 25525 1 1 95 GLU HB3 H -14.795 9.204 -6.466 1.00 . A A . 103 GLU HB3 1 1
12 25526 1 1 95 GLU HG2 H -16.977 8.196 -5.964 1.00 . A A . 103 GLU HG2 1 1
12 25527 1 1 95 GLU HG3 H -16.988 9.030 -4.411 1.00 . A A . 103 GLU HG3 1 1
12 25528 1 1 95 GLU N N -13.021 8.100 -4.609 1.00 . A A . 103 GLU N 1 1
12 25529 1 1 95 GLU O O -15.827 6.364 -6.119 1.00 . A A . 103 GLU O 1 1
12 25530 1 1 95 GLU OE1 O -17.485 10.259 -7.322 1.00 . A A . 103 GLU OE1 1 1
12 25531 1 1 95 GLU OE2 O -17.494 11.298 -5.387 1.00 . A A . 103 GLU OE2 1 1
12 25532 1 1 96 LYS C C -14.078 3.439 -5.580 1.00 . A A . 104 LYS C 1 1
12 25533 1 1 96 LYS CA C -13.825 4.551 -6.587 1.00 . A A . 104 LYS CA 1 1
12 25534 1 1 96 LYS CB C -12.594 4.232 -7.431 1.00 . A A . 104 LYS CB 1 1
12 25535 1 1 96 LYS CD C -11.437 4.463 -9.653 1.00 . A A . 104 LYS CD 1 1
12 25536 1 1 96 LYS CE C -11.380 5.228 -10.966 1.00 . A A . 104 LYS CE 1 1
12 25537 1 1 96 LYS CG C -12.553 4.972 -8.758 1.00 . A A . 104 LYS CG 1 1
12 25538 1 1 96 LYS H H -12.789 6.081 -5.550 1.00 . A A . 104 LYS H 1 1
12 25539 1 1 96 LYS HA H -14.686 4.632 -7.234 1.00 . A A . 104 LYS HA 1 1
12 25540 1 1 96 LYS HB2 H -11.721 4.505 -6.865 1.00 . A A . 104 LYS HB2 1 1
12 25541 1 1 96 LYS HB3 H -12.567 3.172 -7.628 1.00 . A A . 104 LYS HB3 1 1
12 25542 1 1 96 LYS HD2 H -10.494 4.584 -9.141 1.00 . A A . 104 LYS HD2 1 1
12 25543 1 1 96 LYS HD3 H -11.603 3.418 -9.861 1.00 . A A . 104 LYS HD3 1 1
12 25544 1 1 96 LYS HE2 H -11.249 6.277 -10.751 1.00 . A A . 104 LYS HE2 1 1
12 25545 1 1 96 LYS HE3 H -10.534 4.872 -11.535 1.00 . A A . 104 LYS HE3 1 1
12 25546 1 1 96 LYS HG2 H -13.492 4.832 -9.265 1.00 . A A . 104 LYS HG2 1 1
12 25547 1 1 96 LYS HG3 H -12.394 6.019 -8.564 1.00 . A A . 104 LYS HG3 1 1
12 25548 1 1 96 LYS HZ1 H -12.756 4.049 -12.001 1.00 . A A . 104 LYS HZ1 1 1
12 25549 1 1 96 LYS HZ2 H -12.531 5.584 -12.668 1.00 . A A . 104 LYS HZ2 1 1
12 25550 1 1 96 LYS HZ3 H -13.441 5.404 -11.257 1.00 . A A . 104 LYS HZ3 1 1
12 25551 1 1 96 LYS N N -13.673 5.821 -5.888 1.00 . A A . 104 LYS N 1 1
12 25552 1 1 96 LYS NZ N -12.612 5.054 -11.778 1.00 . A A . 104 LYS NZ 1 1
12 25553 1 1 96 LYS O O -13.262 2.538 -5.396 1.00 . A A . 104 LYS O 1 1
12 25554 1 1 97 TYR C C -15.793 1.179 -4.369 1.00 . A A . 105 TYR C 1 1
12 25555 1 1 97 TYR CA C -15.577 2.598 -3.859 1.00 . A A . 105 TYR CA 1 1
12 25556 1 1 97 TYR CB C -16.826 3.079 -3.129 1.00 . A A . 105 TYR CB 1 1
12 25557 1 1 97 TYR CD1 C -15.777 4.701 -1.518 1.00 . A A . 105 TYR CD1 1 1
12 25558 1 1 97 TYR CD2 C -17.424 5.523 -3.027 1.00 . A A . 105 TYR CD2 1 1
12 25559 1 1 97 TYR CE1 C -15.623 5.962 -0.988 1.00 . A A . 105 TYR CE1 1 1
12 25560 1 1 97 TYR CE2 C -17.275 6.791 -2.507 1.00 . A A . 105 TYR CE2 1 1
12 25561 1 1 97 TYR CG C -16.678 4.459 -2.543 1.00 . A A . 105 TYR CG 1 1
12 25562 1 1 97 TYR CZ C -16.371 7.008 -1.486 1.00 . A A . 105 TYR CZ 1 1
12 25563 1 1 97 TYR H H -15.849 4.229 -5.186 1.00 . A A . 105 TYR H 1 1
12 25564 1 1 97 TYR HA H -14.755 2.587 -3.161 1.00 . A A . 105 TYR HA 1 1
12 25565 1 1 97 TYR HB2 H -17.645 3.096 -3.823 1.00 . A A . 105 TYR HB2 1 1
12 25566 1 1 97 TYR HB3 H -17.055 2.396 -2.324 1.00 . A A . 105 TYR HB3 1 1
12 25567 1 1 97 TYR HD1 H -15.193 3.881 -1.128 1.00 . A A . 105 TYR HD1 1 1
12 25568 1 1 97 TYR HD2 H -18.132 5.350 -3.822 1.00 . A A . 105 TYR HD2 1 1
12 25569 1 1 97 TYR HE1 H -14.914 6.125 -0.191 1.00 . A A . 105 TYR HE1 1 1
12 25570 1 1 97 TYR HE2 H -17.868 7.605 -2.898 1.00 . A A . 105 TYR HE2 1 1
12 25571 1 1 97 TYR HH H -17.071 8.719 -0.941 1.00 . A A . 105 TYR HH 1 1
12 25572 1 1 97 TYR N N -15.223 3.519 -4.933 1.00 . A A . 105 TYR N 1 1
12 25573 1 1 97 TYR O O -15.529 0.218 -3.648 1.00 . A A . 105 TYR O 1 1
12 25574 1 1 97 TYR OH O -16.215 8.271 -0.960 1.00 . A A . 105 TYR OH 1 1
12 25575 1 1 98 LYS C C -15.146 -1.028 -6.271 1.00 . A A . 106 LYS C 1 1
12 25576 1 1 98 LYS CA C -16.473 -0.287 -6.179 1.00 . A A . 106 LYS CA 1 1
12 25577 1 1 98 LYS CB C -17.124 -0.198 -7.562 1.00 . A A . 106 LYS CB 1 1
12 25578 1 1 98 LYS CD C -19.112 0.469 -8.941 1.00 . A A . 106 LYS CD 1 1
12 25579 1 1 98 LYS CE C -20.529 1.021 -8.917 1.00 . A A . 106 LYS CE 1 1
12 25580 1 1 98 LYS CG C -18.495 0.454 -7.555 1.00 . A A . 106 LYS CG 1 1
12 25581 1 1 98 LYS H H -16.464 1.838 -6.138 1.00 . A A . 106 LYS H 1 1
12 25582 1 1 98 LYS HA H -17.129 -0.833 -5.517 1.00 . A A . 106 LYS HA 1 1
12 25583 1 1 98 LYS HB2 H -16.483 0.373 -8.214 1.00 . A A . 106 LYS HB2 1 1
12 25584 1 1 98 LYS HB3 H -17.227 -1.197 -7.962 1.00 . A A . 106 LYS HB3 1 1
12 25585 1 1 98 LYS HD2 H -18.509 1.087 -9.588 1.00 . A A . 106 LYS HD2 1 1
12 25586 1 1 98 LYS HD3 H -19.136 -0.540 -9.326 1.00 . A A . 106 LYS HD3 1 1
12 25587 1 1 98 LYS HE2 H -20.511 2.002 -8.469 1.00 . A A . 106 LYS HE2 1 1
12 25588 1 1 98 LYS HE3 H -20.890 1.096 -9.933 1.00 . A A . 106 LYS HE3 1 1
12 25589 1 1 98 LYS HG2 H -19.140 -0.097 -6.888 1.00 . A A . 106 LYS HG2 1 1
12 25590 1 1 98 LYS HG3 H -18.395 1.471 -7.204 1.00 . A A . 106 LYS HG3 1 1
12 25591 1 1 98 LYS HZ1 H -22.402 0.572 -8.120 1.00 . A A . 106 LYS HZ1 1 1
12 25592 1 1 98 LYS HZ2 H -21.113 0.050 -7.161 1.00 . A A . 106 LYS HZ2 1 1
12 25593 1 1 98 LYS HZ3 H -21.509 -0.788 -8.574 1.00 . A A . 106 LYS HZ3 1 1
12 25594 1 1 98 LYS N N -16.264 1.039 -5.604 1.00 . A A . 106 LYS N 1 1
12 25595 1 1 98 LYS NZ N -21.450 0.154 -8.139 1.00 . A A . 106 LYS NZ 1 1
12 25596 1 1 98 LYS O O -15.068 -2.230 -6.005 1.00 . A A . 106 LYS O 1 1
12 25597 1 1 99 ASP C C -12.188 -0.944 -5.261 1.00 . A A . 107 ASP C 1 1
12 25598 1 1 99 ASP CA C -12.755 -0.849 -6.669 1.00 . A A . 107 ASP CA 1 1
12 25599 1 1 99 ASP CB C -11.832 0.004 -7.544 1.00 . A A . 107 ASP CB 1 1
12 25600 1 1 99 ASP CG C -12.150 -0.099 -9.021 1.00 . A A . 107 ASP CG 1 1
12 25601 1 1 99 ASP H H -14.237 0.651 -6.862 1.00 . A A . 107 ASP H 1 1
12 25602 1 1 99 ASP HA H -12.820 -1.843 -7.086 1.00 . A A . 107 ASP HA 1 1
12 25603 1 1 99 ASP HB2 H -11.927 1.038 -7.250 1.00 . A A . 107 ASP HB2 1 1
12 25604 1 1 99 ASP HB3 H -10.811 -0.314 -7.393 1.00 . A A . 107 ASP HB3 1 1
12 25605 1 1 99 ASP N N -14.100 -0.294 -6.626 1.00 . A A . 107 ASP N 1 1
12 25606 1 1 99 ASP O O -11.461 -1.885 -4.939 1.00 . A A . 107 ASP O 1 1
12 25607 1 1 99 ASP OD1 O -13.027 0.651 -9.501 1.00 . A A . 107 ASP OD1 1 1
12 25608 1 1 99 ASP OD2 O -11.529 -0.933 -9.714 1.00 . A A . 107 ASP OD2 1 1
12 25609 1 1 100 ALA C C -12.500 -1.257 -2.349 1.00 . A A . 108 ALA C 1 1
12 25610 1 1 100 ALA CA C -12.115 0.050 -3.031 1.00 . A A . 108 ALA CA 1 1
12 25611 1 1 100 ALA CB C -12.726 1.238 -2.290 1.00 . A A . 108 ALA CB 1 1
12 25612 1 1 100 ALA H H -13.080 0.779 -4.768 1.00 . A A . 108 ALA H 1 1
12 25613 1 1 100 ALA HA H -11.041 0.155 -3.007 1.00 . A A . 108 ALA HA 1 1
12 25614 1 1 100 ALA HB1 H -13.795 1.093 -2.191 1.00 . A A . 108 ALA HB1 1 1
12 25615 1 1 100 ALA HB2 H -12.538 2.146 -2.843 1.00 . A A . 108 ALA HB2 1 1
12 25616 1 1 100 ALA HB3 H -12.282 1.322 -1.306 1.00 . A A . 108 ALA HB3 1 1
12 25617 1 1 100 ALA N N -12.534 0.036 -4.427 1.00 . A A . 108 ALA N 1 1
12 25618 1 1 100 ALA O O -11.636 -2.005 -1.898 1.00 . A A . 108 ALA O 1 1
12 25619 1 1 101 ILE C C -13.731 -4.000 -2.312 1.00 . A A . 109 ILE C 1 1
12 25620 1 1 101 ILE CA C -14.335 -2.741 -1.693 1.00 . A A . 109 ILE CA 1 1
12 25621 1 1 101 ILE CB C -15.875 -2.771 -1.825 1.00 . A A . 109 ILE CB 1 1
12 25622 1 1 101 ILE CD1 C -17.705 -1.013 -1.674 1.00 . A A . 109 ILE CD1 1 1
12 25623 1 1 101 ILE CG1 C -16.475 -1.613 -1.040 1.00 . A A . 109 ILE CG1 1 1
12 25624 1 1 101 ILE CG2 C -16.444 -4.085 -1.324 1.00 . A A . 109 ILE CG2 1 1
12 25625 1 1 101 ILE H H -14.429 -0.898 -2.729 1.00 . A A . 109 ILE H 1 1
12 25626 1 1 101 ILE HA H -14.084 -2.716 -0.642 1.00 . A A . 109 ILE HA 1 1
12 25627 1 1 101 ILE HB H -16.131 -2.664 -2.868 1.00 . A A . 109 ILE HB 1 1
12 25628 1 1 101 ILE HD11 H -18.477 -1.764 -1.748 1.00 . A A . 109 ILE HD11 1 1
12 25629 1 1 101 ILE HD12 H -17.456 -0.646 -2.658 1.00 . A A . 109 ILE HD12 1 1
12 25630 1 1 101 ILE HD13 H -18.055 -0.193 -1.062 1.00 . A A . 109 ILE HD13 1 1
12 25631 1 1 101 ILE HG12 H -16.755 -1.963 -0.058 1.00 . A A . 109 ILE HG12 1 1
12 25632 1 1 101 ILE HG13 H -15.737 -0.837 -0.942 1.00 . A A . 109 ILE HG13 1 1
12 25633 1 1 101 ILE HG21 H -16.201 -4.203 -0.279 1.00 . A A . 109 ILE HG21 1 1
12 25634 1 1 101 ILE HG22 H -16.022 -4.902 -1.889 1.00 . A A . 109 ILE HG22 1 1
12 25635 1 1 101 ILE HG23 H -17.517 -4.078 -1.444 1.00 . A A . 109 ILE HG23 1 1
12 25636 1 1 101 ILE N N -13.800 -1.533 -2.316 1.00 . A A . 109 ILE N 1 1
12 25637 1 1 101 ILE O O -13.474 -4.983 -1.614 1.00 . A A . 109 ILE O 1 1
12 25638 1 1 102 HIS C C -11.543 -5.449 -3.696 1.00 . A A . 110 HIS C 1 1
12 25639 1 1 102 HIS CA C -12.882 -5.077 -4.321 1.00 . A A . 110 HIS CA 1 1
12 25640 1 1 102 HIS CB C -12.682 -4.741 -5.801 1.00 . A A . 110 HIS CB 1 1
12 25641 1 1 102 HIS CD2 C -10.879 -6.218 -6.947 1.00 . A A . 110 HIS CD2 1 1
12 25642 1 1 102 HIS CE1 C -12.208 -7.704 -7.839 1.00 . A A . 110 HIS CE1 1 1
12 25643 1 1 102 HIS CG C -12.149 -5.883 -6.612 1.00 . A A . 110 HIS CG 1 1
12 25644 1 1 102 HIS H H -13.709 -3.139 -4.115 1.00 . A A . 110 HIS H 1 1
12 25645 1 1 102 HIS HA H -13.553 -5.918 -4.239 1.00 . A A . 110 HIS HA 1 1
12 25646 1 1 102 HIS HB2 H -13.624 -4.441 -6.228 1.00 . A A . 110 HIS HB2 1 1
12 25647 1 1 102 HIS HB3 H -11.983 -3.922 -5.881 1.00 . A A . 110 HIS HB3 1 1
12 25648 1 1 102 HIS HD1 H -13.940 -6.877 -7.120 1.00 . A A . 110 HIS HD1 1 1
12 25649 1 1 102 HIS HD2 H -9.978 -5.710 -6.636 1.00 . A A . 110 HIS HD2 1 1
12 25650 1 1 102 HIS HE1 H -12.567 -8.568 -8.373 1.00 . A A . 110 HIS HE1 1 1
12 25651 1 1 102 HIS HE2 H -10.226 -7.669 -8.303 1.00 . A A . 110 HIS HE2 1 1
12 25652 1 1 102 HIS N N -13.483 -3.953 -3.615 1.00 . A A . 110 HIS N 1 1
12 25653 1 1 102 HIS ND1 N -12.955 -6.835 -7.190 1.00 . A A . 110 HIS ND1 1 1
12 25654 1 1 102 HIS NE2 N -10.945 -7.352 -7.715 1.00 . A A . 110 HIS NE2 1 1
12 25655 1 1 102 HIS O O -11.339 -6.584 -3.270 1.00 . A A . 110 HIS O 1 1
12 25656 1 1 103 PHE C C -9.320 -4.789 -1.584 1.00 . A A . 111 PHE C 1 1
12 25657 1 1 103 PHE CA C -9.305 -4.722 -3.107 1.00 . A A . 111 PHE CA 1 1
12 25658 1 1 103 PHE CB C -8.341 -3.654 -3.611 1.00 . A A . 111 PHE CB 1 1
12 25659 1 1 103 PHE CD1 C -7.237 -4.680 -5.615 1.00 . A A . 111 PHE CD1 1 1
12 25660 1 1 103 PHE CD2 C -8.775 -2.892 -5.966 1.00 . A A . 111 PHE CD2 1 1
12 25661 1 1 103 PHE CE1 C -7.024 -4.769 -6.975 1.00 . A A . 111 PHE CE1 1 1
12 25662 1 1 103 PHE CE2 C -8.566 -2.977 -7.330 1.00 . A A . 111 PHE CE2 1 1
12 25663 1 1 103 PHE CG C -8.112 -3.740 -5.093 1.00 . A A . 111 PHE CG 1 1
12 25664 1 1 103 PHE CZ C -7.688 -3.916 -7.835 1.00 . A A . 111 PHE CZ 1 1
12 25665 1 1 103 PHE H H -10.879 -3.579 -3.947 1.00 . A A . 111 PHE H 1 1
12 25666 1 1 103 PHE HA H -8.974 -5.682 -3.482 1.00 . A A . 111 PHE HA 1 1
12 25667 1 1 103 PHE HB2 H -8.743 -2.677 -3.388 1.00 . A A . 111 PHE HB2 1 1
12 25668 1 1 103 PHE HB3 H -7.388 -3.770 -3.118 1.00 . A A . 111 PHE HB3 1 1
12 25669 1 1 103 PHE HD1 H -6.719 -5.351 -4.945 1.00 . A A . 111 PHE HD1 1 1
12 25670 1 1 103 PHE HD2 H -9.461 -2.157 -5.573 1.00 . A A . 111 PHE HD2 1 1
12 25671 1 1 103 PHE HE1 H -6.337 -5.504 -7.365 1.00 . A A . 111 PHE HE1 1 1
12 25672 1 1 103 PHE HE2 H -9.088 -2.309 -8.001 1.00 . A A . 111 PHE HE2 1 1
12 25673 1 1 103 PHE HZ H -7.522 -3.985 -8.900 1.00 . A A . 111 PHE HZ 1 1
12 25674 1 1 103 PHE N N -10.639 -4.483 -3.634 1.00 . A A . 111 PHE N 1 1
12 25675 1 1 103 PHE O O -8.415 -5.355 -0.974 1.00 . A A . 111 PHE O 1 1
12 25676 1 1 104 TYR C C -10.809 -5.878 0.748 1.00 . A A . 112 TYR C 1 1
12 25677 1 1 104 TYR CA C -10.573 -4.405 0.454 1.00 . A A . 112 TYR CA 1 1
12 25678 1 1 104 TYR CB C -11.775 -3.599 0.958 1.00 . A A . 112 TYR CB 1 1
12 25679 1 1 104 TYR CD1 C -10.285 -1.650 1.587 1.00 . A A . 112 TYR CD1 1 1
12 25680 1 1 104 TYR CD2 C -12.546 -1.198 0.986 1.00 . A A . 112 TYR CD2 1 1
12 25681 1 1 104 TYR CE1 C -10.072 -0.306 1.801 1.00 . A A . 112 TYR CE1 1 1
12 25682 1 1 104 TYR CE2 C -12.341 0.145 1.203 1.00 . A A . 112 TYR CE2 1 1
12 25683 1 1 104 TYR CG C -11.525 -2.122 1.174 1.00 . A A . 112 TYR CG 1 1
12 25684 1 1 104 TYR CZ C -11.104 0.587 1.609 1.00 . A A . 112 TYR CZ 1 1
12 25685 1 1 104 TYR H H -10.973 -3.657 -1.489 1.00 . A A . 112 TYR H 1 1
12 25686 1 1 104 TYR HA H -9.685 -4.083 0.972 1.00 . A A . 112 TYR HA 1 1
12 25687 1 1 104 TYR HB2 H -12.572 -3.690 0.245 1.00 . A A . 112 TYR HB2 1 1
12 25688 1 1 104 TYR HB3 H -12.103 -4.016 1.896 1.00 . A A . 112 TYR HB3 1 1
12 25689 1 1 104 TYR HD1 H -9.479 -2.351 1.736 1.00 . A A . 112 TYR HD1 1 1
12 25690 1 1 104 TYR HD2 H -13.516 -1.544 0.665 1.00 . A A . 112 TYR HD2 1 1
12 25691 1 1 104 TYR HE1 H -9.101 0.042 2.120 1.00 . A A . 112 TYR HE1 1 1
12 25692 1 1 104 TYR HE2 H -13.148 0.843 1.050 1.00 . A A . 112 TYR HE2 1 1
12 25693 1 1 104 TYR HH H -9.964 2.123 1.773 1.00 . A A . 112 TYR HH 1 1
12 25694 1 1 104 TYR N N -10.353 -4.221 -0.972 1.00 . A A . 112 TYR N 1 1
12 25695 1 1 104 TYR O O -10.122 -6.473 1.571 1.00 . A A . 112 TYR O 1 1
12 25696 1 1 104 TYR OH O -10.904 1.921 1.844 1.00 . A A . 112 TYR OH 1 1
12 25697 1 1 105 ASN C C -10.917 -8.748 -0.153 1.00 . A A . 113 ASN C 1 1
12 25698 1 1 105 ASN CA C -12.114 -7.870 0.211 1.00 . A A . 113 ASN CA 1 1
12 25699 1 1 105 ASN CB C -13.314 -8.219 -0.671 1.00 . A A . 113 ASN CB 1 1
12 25700 1 1 105 ASN CG C -13.971 -9.529 -0.286 1.00 . A A . 113 ASN CG 1 1
12 25701 1 1 105 ASN H H -12.292 -5.919 -0.591 1.00 . A A . 113 ASN H 1 1
12 25702 1 1 105 ASN HA H -12.370 -8.040 1.248 1.00 . A A . 113 ASN HA 1 1
12 25703 1 1 105 ASN HB2 H -14.051 -7.435 -0.591 1.00 . A A . 113 ASN HB2 1 1
12 25704 1 1 105 ASN HB3 H -12.986 -8.292 -1.698 1.00 . A A . 113 ASN HB3 1 1
12 25705 1 1 105 ASN HD21 H -15.259 -8.562 0.884 1.00 . A A . 113 ASN HD21 1 1
12 25706 1 1 105 ASN HD22 H -15.437 -10.281 0.824 1.00 . A A . 113 ASN HD22 1 1
12 25707 1 1 105 ASN N N -11.777 -6.459 0.050 1.00 . A A . 113 ASN N 1 1
12 25708 1 1 105 ASN ND2 N -14.990 -9.451 0.559 1.00 . A A . 113 ASN ND2 1 1
12 25709 1 1 105 ASN O O -10.745 -9.836 0.386 1.00 . A A . 113 ASN O 1 1
12 25710 1 1 105 ASN OD1 O -13.580 -10.599 -0.752 1.00 . A A . 113 ASN OD1 1 1
12 25711 1 1 106 LYS C C -7.877 -8.942 -0.245 1.00 . A A . 114 LYS C 1 1
12 25712 1 1 106 LYS CA C -8.840 -8.917 -1.432 1.00 . A A . 114 LYS CA 1 1
12 25713 1 1 106 LYS CB C -8.195 -8.191 -2.596 1.00 . A A . 114 LYS CB 1 1
12 25714 1 1 106 LYS CD C -8.138 -9.170 -4.863 1.00 . A A . 114 LYS CD 1 1
12 25715 1 1 106 LYS CE C -8.645 -9.057 -6.279 1.00 . A A . 114 LYS CE 1 1
12 25716 1 1 106 LYS CG C -8.942 -8.329 -3.904 1.00 . A A . 114 LYS CG 1 1
12 25717 1 1 106 LYS H H -10.335 -7.422 -1.524 1.00 . A A . 114 LYS H 1 1
12 25718 1 1 106 LYS HA H -9.062 -9.930 -1.733 1.00 . A A . 114 LYS HA 1 1
12 25719 1 1 106 LYS HB2 H -8.132 -7.152 -2.349 1.00 . A A . 114 LYS HB2 1 1
12 25720 1 1 106 LYS HB3 H -7.198 -8.575 -2.743 1.00 . A A . 114 LYS HB3 1 1
12 25721 1 1 106 LYS HD2 H -7.124 -8.828 -4.829 1.00 . A A . 114 LYS HD2 1 1
12 25722 1 1 106 LYS HD3 H -8.188 -10.197 -4.552 1.00 . A A . 114 LYS HD3 1 1
12 25723 1 1 106 LYS HE2 H -9.694 -9.301 -6.297 1.00 . A A . 114 LYS HE2 1 1
12 25724 1 1 106 LYS HE3 H -8.508 -8.038 -6.602 1.00 . A A . 114 LYS HE3 1 1
12 25725 1 1 106 LYS HG2 H -9.893 -8.810 -3.722 1.00 . A A . 114 LYS HG2 1 1
12 25726 1 1 106 LYS HG3 H -9.099 -7.354 -4.335 1.00 . A A . 114 LYS HG3 1 1
12 25727 1 1 106 LYS HZ1 H -6.908 -9.703 -7.246 1.00 . A A . 114 LYS HZ1 1 1
12 25728 1 1 106 LYS HZ2 H -8.312 -9.894 -8.166 1.00 . A A . 114 LYS HZ2 1 1
12 25729 1 1 106 LYS HZ3 H -7.993 -10.949 -6.886 1.00 . A A . 114 LYS HZ3 1 1
12 25730 1 1 106 LYS N N -10.091 -8.255 -1.070 1.00 . A A . 114 LYS N 1 1
12 25731 1 1 106 LYS NZ N -7.915 -9.962 -7.208 1.00 . A A . 114 LYS NZ 1 1
12 25732 1 1 106 LYS O O -7.081 -9.867 -0.094 1.00 . A A . 114 LYS O 1 1
12 25733 1 1 107 SER C C -7.698 -8.900 2.795 1.00 . A A . 115 SER C 1 1
12 25734 1 1 107 SER CA C -7.154 -7.876 1.809 1.00 . A A . 115 SER CA 1 1
12 25735 1 1 107 SER CB C -7.183 -6.478 2.427 1.00 . A A . 115 SER CB 1 1
12 25736 1 1 107 SER H H -8.543 -7.165 0.383 1.00 . A A . 115 SER H 1 1
12 25737 1 1 107 SER HA H -6.133 -8.135 1.552 1.00 . A A . 115 SER HA 1 1
12 25738 1 1 107 SER HB2 H -6.787 -5.764 1.722 1.00 . A A . 115 SER HB2 1 1
12 25739 1 1 107 SER HB3 H -8.197 -6.220 2.666 1.00 . A A . 115 SER HB3 1 1
12 25740 1 1 107 SER HG H -5.649 -5.850 3.464 1.00 . A A . 115 SER HG 1 1
12 25741 1 1 107 SER N N -7.945 -7.915 0.591 1.00 . A A . 115 SER N 1 1
12 25742 1 1 107 SER O O -6.938 -9.647 3.410 1.00 . A A . 115 SER O 1 1
12 25743 1 1 107 SER OG O -6.414 -6.420 3.611 1.00 . A A . 115 SER OG 1 1
12 25744 1 1 108 LEU C C -9.320 -11.354 3.214 1.00 . A A . 116 LEU C 1 1
12 25745 1 1 108 LEU CA C -9.690 -9.962 3.729 1.00 . A A . 116 LEU CA 1 1
12 25746 1 1 108 LEU CB C -11.221 -9.792 3.698 1.00 . A A . 116 LEU CB 1 1
12 25747 1 1 108 LEU CD1 C -11.153 -8.661 5.946 1.00 . A A . 116 LEU CD1 1 1
12 25748 1 1 108 LEU CD2 C -11.713 -7.320 3.927 1.00 . A A . 116 LEU CD2 1 1
12 25749 1 1 108 LEU CG C -11.816 -8.683 4.585 1.00 . A A . 116 LEU CG 1 1
12 25750 1 1 108 LEU H H -9.570 -8.268 2.458 1.00 . A A . 116 LEU H 1 1
12 25751 1 1 108 LEU HA H -9.341 -9.860 4.746 1.00 . A A . 116 LEU HA 1 1
12 25752 1 1 108 LEU HB2 H -11.511 -9.588 2.677 1.00 . A A . 116 LEU HB2 1 1
12 25753 1 1 108 LEU HB3 H -11.667 -10.731 3.992 1.00 . A A . 116 LEU HB3 1 1
12 25754 1 1 108 LEU HD11 H -10.141 -8.305 5.842 1.00 . A A . 116 LEU HD11 1 1
12 25755 1 1 108 LEU HD12 H -11.145 -9.658 6.353 1.00 . A A . 116 LEU HD12 1 1
12 25756 1 1 108 LEU HD13 H -11.704 -8.004 6.602 1.00 . A A . 116 LEU HD13 1 1
12 25757 1 1 108 LEU HD21 H -12.084 -6.563 4.603 1.00 . A A . 116 LEU HD21 1 1
12 25758 1 1 108 LEU HD22 H -12.301 -7.310 3.023 1.00 . A A . 116 LEU HD22 1 1
12 25759 1 1 108 LEU HD23 H -10.681 -7.115 3.688 1.00 . A A . 116 LEU HD23 1 1
12 25760 1 1 108 LEU HG H -12.865 -8.893 4.742 1.00 . A A . 116 LEU HG 1 1
12 25761 1 1 108 LEU N N -9.026 -8.943 2.921 1.00 . A A . 116 LEU N 1 1
12 25762 1 1 108 LEU O O -9.259 -12.326 3.974 1.00 . A A . 116 LEU O 1 1
12 25763 1 1 109 ALA C C -7.327 -13.157 1.688 1.00 . A A . 117 ALA C 1 1
12 25764 1 1 109 ALA CA C -8.701 -12.656 1.239 1.00 . A A . 117 ALA CA 1 1
12 25765 1 1 109 ALA CB C -8.725 -12.431 -0.271 1.00 . A A . 117 ALA CB 1 1
12 25766 1 1 109 ALA H H -9.150 -10.603 1.379 1.00 . A A . 117 ALA H 1 1
12 25767 1 1 109 ALA HA H -9.442 -13.402 1.479 1.00 . A A . 117 ALA HA 1 1
12 25768 1 1 109 ALA HB1 H -8.115 -11.566 -0.522 1.00 . A A . 117 ALA HB1 1 1
12 25769 1 1 109 ALA HB2 H -9.741 -12.252 -0.592 1.00 . A A . 117 ALA HB2 1 1
12 25770 1 1 109 ALA HB3 H -8.337 -13.303 -0.773 1.00 . A A . 117 ALA HB3 1 1
12 25771 1 1 109 ALA N N -9.069 -11.422 1.914 1.00 . A A . 117 ALA N 1 1
12 25772 1 1 109 ALA O O -7.095 -14.366 1.768 1.00 . A A . 117 ALA O 1 1
12 25773 1 1 110 GLU C C -4.874 -12.590 3.883 1.00 . A A . 118 GLU C 1 1
12 25774 1 1 110 GLU CA C -5.060 -12.599 2.368 1.00 . A A . 118 GLU CA 1 1
12 25775 1 1 110 GLU CB C -4.057 -11.651 1.711 1.00 . A A . 118 GLU CB 1 1
12 25776 1 1 110 GLU CD C -4.144 -13.084 -0.371 1.00 . A A . 118 GLU CD 1 1
12 25777 1 1 110 GLU CG C -4.103 -11.678 0.191 1.00 . A A . 118 GLU CG 1 1
12 25778 1 1 110 GLU H H -6.673 -11.285 1.948 1.00 . A A . 118 GLU H 1 1
12 25779 1 1 110 GLU HA H -4.877 -13.597 2.007 1.00 . A A . 118 GLU HA 1 1
12 25780 1 1 110 GLU HB2 H -4.272 -10.646 2.036 1.00 . A A . 118 GLU HB2 1 1
12 25781 1 1 110 GLU HB3 H -3.058 -11.914 2.027 1.00 . A A . 118 GLU HB3 1 1
12 25782 1 1 110 GLU HG2 H -4.982 -11.148 -0.140 1.00 . A A . 118 GLU HG2 1 1
12 25783 1 1 110 GLU HG3 H -3.222 -11.183 -0.187 1.00 . A A . 118 GLU HG3 1 1
12 25784 1 1 110 GLU N N -6.422 -12.234 1.989 1.00 . A A . 118 GLU N 1 1
12 25785 1 1 110 GLU O O -4.380 -13.556 4.460 1.00 . A A . 118 GLU O 1 1
12 25786 1 1 110 GLU OE1 O -3.198 -13.861 -0.125 1.00 . A A . 118 GLU OE1 1 1
12 25787 1 1 110 GLU OE2 O -5.129 -13.428 -1.053 1.00 . A A . 118 GLU OE2 1 1
12 25788 1 1 111 HIS C C -6.306 -10.588 6.539 1.00 . A A . 119 HIS C 1 1
12 25789 1 1 111 HIS CA C -5.118 -11.352 5.959 1.00 . A A . 119 HIS CA 1 1
12 25790 1 1 111 HIS CB C -3.772 -10.653 6.242 1.00 . A A . 119 HIS CB 1 1
12 25791 1 1 111 HIS CD2 C -4.062 -10.570 8.823 1.00 . A A . 119 HIS CD2 1 1
12 25792 1 1 111 HIS CE1 C -2.636 -8.975 9.264 1.00 . A A . 119 HIS CE1 1 1
12 25793 1 1 111 HIS CG C -3.554 -10.158 7.646 1.00 . A A . 119 HIS CG 1 1
12 25794 1 1 111 HIS H H -5.736 -10.794 4.015 1.00 . A A . 119 HIS H 1 1
12 25795 1 1 111 HIS HA H -5.096 -12.336 6.392 1.00 . A A . 119 HIS HA 1 1
12 25796 1 1 111 HIS HB2 H -2.978 -11.348 6.026 1.00 . A A . 119 HIS HB2 1 1
12 25797 1 1 111 HIS HB3 H -3.676 -9.814 5.582 1.00 . A A . 119 HIS HB3 1 1
12 25798 1 1 111 HIS HD1 H -2.136 -8.623 7.313 1.00 . A A . 119 HIS HD1 1 1
12 25799 1 1 111 HIS HD2 H -4.821 -11.309 8.953 1.00 . A A . 119 HIS HD2 1 1
12 25800 1 1 111 HIS HE1 H -2.032 -8.254 9.793 1.00 . A A . 119 HIS HE1 1 1
12 25801 1 1 111 HIS HE2 H -3.483 -10.058 10.772 1.00 . A A . 119 HIS HE2 1 1
12 25802 1 1 111 HIS N N -5.289 -11.509 4.523 1.00 . A A . 119 HIS N 1 1
12 25803 1 1 111 HIS ND1 N -2.665 -9.146 7.957 1.00 . A A . 119 HIS ND1 1 1
12 25804 1 1 111 HIS NE2 N -3.474 -9.827 9.815 1.00 . A A . 119 HIS NE2 1 1
12 25805 1 1 111 HIS O O -6.359 -9.358 6.487 1.00 . A A . 119 HIS O 1 1
12 25806 1 1 112 ARG C C -8.153 -9.830 8.783 1.00 . A A . 120 ARG C 1 1
12 25807 1 1 112 ARG CA C -8.478 -10.781 7.641 1.00 . A A . 120 ARG CA 1 1
12 25808 1 1 112 ARG CB C -9.401 -11.905 8.124 1.00 . A A . 120 ARG CB 1 1
12 25809 1 1 112 ARG CD C -11.673 -12.614 8.924 1.00 . A A . 120 ARG CD 1 1
12 25810 1 1 112 ARG CG C -10.793 -11.441 8.522 1.00 . A A . 120 ARG CG 1 1
12 25811 1 1 112 ARG CZ C -14.044 -13.043 9.466 1.00 . A A . 120 ARG CZ 1 1
12 25812 1 1 112 ARG H H -7.122 -12.316 7.122 1.00 . A A . 120 ARG H 1 1
12 25813 1 1 112 ARG HA H -8.974 -10.230 6.857 1.00 . A A . 120 ARG HA 1 1
12 25814 1 1 112 ARG HB2 H -9.504 -12.630 7.331 1.00 . A A . 120 ARG HB2 1 1
12 25815 1 1 112 ARG HB3 H -8.946 -12.385 8.979 1.00 . A A . 120 ARG HB3 1 1
12 25816 1 1 112 ARG HD2 H -11.671 -13.337 8.124 1.00 . A A . 120 ARG HD2 1 1
12 25817 1 1 112 ARG HD3 H -11.265 -13.064 9.817 1.00 . A A . 120 ARG HD3 1 1
12 25818 1 1 112 ARG HE H -13.246 -11.236 9.141 1.00 . A A . 120 ARG HE 1 1
12 25819 1 1 112 ARG HG2 H -10.716 -10.758 9.355 1.00 . A A . 120 ARG HG2 1 1
12 25820 1 1 112 ARG HG3 H -11.247 -10.939 7.685 1.00 . A A . 120 ARG HG3 1 1
12 25821 1 1 112 ARG HH11 H -12.898 -14.712 9.350 1.00 . A A . 120 ARG HH11 1 1
12 25822 1 1 112 ARG HH12 H -14.567 -14.986 9.727 1.00 . A A . 120 ARG HH12 1 1
12 25823 1 1 112 ARG HH21 H -15.450 -11.590 9.630 1.00 . A A . 120 ARG HH21 1 1
12 25824 1 1 112 ARG HH22 H -16.021 -13.207 9.885 1.00 . A A . 120 ARG HH22 1 1
12 25825 1 1 112 ARG N N -7.253 -11.343 7.088 1.00 . A A . 120 ARG N 1 1
12 25826 1 1 112 ARG NE N -13.050 -12.200 9.187 1.00 . A A . 120 ARG NE 1 1
12 25827 1 1 112 ARG NH1 N -13.818 -14.351 9.519 1.00 . A A . 120 ARG NH1 1 1
12 25828 1 1 112 ARG NH2 N -15.269 -12.577 9.679 1.00 . A A . 120 ARG NH2 1 1
12 25829 1 1 112 ARG O O -7.661 -10.248 9.833 1.00 . A A . 120 ARG O 1 1
12 25830 1 1 113 THR C C -9.260 -6.541 9.662 1.00 . A A . 121 THR C 1 1
12 25831 1 1 113 THR CA C -8.105 -7.529 9.538 1.00 . A A . 121 THR CA 1 1
12 25832 1 1 113 THR CB C -6.810 -6.784 9.185 1.00 . A A . 121 THR CB 1 1
12 25833 1 1 113 THR CG2 C -5.602 -7.502 9.748 1.00 . A A . 121 THR CG2 1 1
12 25834 1 1 113 THR H H -8.799 -8.286 7.701 1.00 . A A . 121 THR H 1 1
12 25835 1 1 113 THR HA H -7.964 -8.016 10.490 1.00 . A A . 121 THR HA 1 1
12 25836 1 1 113 THR HB H -6.856 -5.813 9.631 1.00 . A A . 121 THR HB 1 1
12 25837 1 1 113 THR HG1 H -6.734 -7.511 7.346 1.00 . A A . 121 THR HG1 1 1
12 25838 1 1 113 THR HG21 H -5.684 -7.555 10.823 1.00 . A A . 121 THR HG21 1 1
12 25839 1 1 113 THR HG22 H -4.705 -6.961 9.481 1.00 . A A . 121 THR HG22 1 1
12 25840 1 1 113 THR HG23 H -5.554 -8.500 9.341 1.00 . A A . 121 THR HG23 1 1
12 25841 1 1 113 THR N N -8.400 -8.552 8.556 1.00 . A A . 121 THR N 1 1
12 25842 1 1 113 THR O O -9.928 -6.210 8.677 1.00 . A A . 121 THR O 1 1
12 25843 1 1 113 THR OG1 O -6.681 -6.641 7.763 1.00 . A A . 121 THR OG1 1 1
12 25844 1 1 114 PRO C C -10.742 -3.931 10.545 1.00 . A A . 122 PRO C 1 1
12 25845 1 1 114 PRO CA C -10.683 -5.284 11.236 1.00 . A A . 122 PRO CA 1 1
12 25846 1 1 114 PRO CB C -10.589 -5.096 12.748 1.00 . A A . 122 PRO CB 1 1
12 25847 1 1 114 PRO CD C -8.623 -6.245 12.055 1.00 . A A . 122 PRO CD 1 1
12 25848 1 1 114 PRO CG C -9.514 -5.998 13.216 1.00 . A A . 122 PRO CG 1 1
12 25849 1 1 114 PRO HA H -11.578 -5.834 11.009 1.00 . A A . 122 PRO HA 1 1
12 25850 1 1 114 PRO HB2 H -10.369 -4.068 12.972 1.00 . A A . 122 PRO HB2 1 1
12 25851 1 1 114 PRO HB3 H -11.520 -5.370 13.191 1.00 . A A . 122 PRO HB3 1 1
12 25852 1 1 114 PRO HD2 H -7.805 -5.542 12.043 1.00 . A A . 122 PRO HD2 1 1
12 25853 1 1 114 PRO HD3 H -8.264 -7.246 12.100 1.00 . A A . 122 PRO HD3 1 1
12 25854 1 1 114 PRO HG2 H -8.967 -5.529 14.016 1.00 . A A . 122 PRO HG2 1 1
12 25855 1 1 114 PRO HG3 H -9.945 -6.929 13.551 1.00 . A A . 122 PRO HG3 1 1
12 25856 1 1 114 PRO N N -9.500 -6.060 10.895 1.00 . A A . 122 PRO N 1 1
12 25857 1 1 114 PRO O O -11.828 -3.414 10.298 1.00 . A A . 122 PRO O 1 1
12 25858 1 1 115 ASP C C -10.013 -2.128 8.163 1.00 . A A . 123 ASP C 1 1
12 25859 1 1 115 ASP CA C -9.524 -2.054 9.589 1.00 . A A . 123 ASP CA 1 1
12 25860 1 1 115 ASP CB C -8.115 -1.474 9.625 1.00 . A A . 123 ASP CB 1 1
12 25861 1 1 115 ASP CG C -7.692 -1.060 11.017 1.00 . A A . 123 ASP CG 1 1
12 25862 1 1 115 ASP H H -8.748 -3.822 10.466 1.00 . A A . 123 ASP H 1 1
12 25863 1 1 115 ASP HA H -10.176 -1.387 10.122 1.00 . A A . 123 ASP HA 1 1
12 25864 1 1 115 ASP HB2 H -7.418 -2.211 9.258 1.00 . A A . 123 ASP HB2 1 1
12 25865 1 1 115 ASP HB3 H -8.084 -0.605 8.987 1.00 . A A . 123 ASP HB3 1 1
12 25866 1 1 115 ASP N N -9.583 -3.359 10.241 1.00 . A A . 123 ASP N 1 1
12 25867 1 1 115 ASP O O -10.722 -1.236 7.703 1.00 . A A . 123 ASP O 1 1
12 25868 1 1 115 ASP OD1 O -7.946 0.104 11.399 1.00 . A A . 123 ASP OD1 1 1
12 25869 1 1 115 ASP OD2 O -7.098 -1.896 11.733 1.00 . A A . 123 ASP OD2 1 1
12 25870 1 1 116 VAL C C -11.558 -3.760 6.061 1.00 . A A . 124 VAL C 1 1
12 25871 1 1 116 VAL CA C -10.109 -3.318 6.087 1.00 . A A . 124 VAL CA 1 1
12 25872 1 1 116 VAL CB C -9.294 -4.313 5.252 1.00 . A A . 124 VAL CB 1 1
12 25873 1 1 116 VAL CG1 C -9.495 -4.029 3.777 1.00 . A A . 124 VAL CG1 1 1
12 25874 1 1 116 VAL CG2 C -7.819 -4.288 5.610 1.00 . A A . 124 VAL CG2 1 1
12 25875 1 1 116 VAL H H -9.101 -3.887 7.860 1.00 . A A . 124 VAL H 1 1
12 25876 1 1 116 VAL HA H -10.035 -2.343 5.630 1.00 . A A . 124 VAL HA 1 1
12 25877 1 1 116 VAL HB H -9.676 -5.296 5.456 1.00 . A A . 124 VAL HB 1 1
12 25878 1 1 116 VAL HG11 H -10.510 -4.279 3.492 1.00 . A A . 124 VAL HG11 1 1
12 25879 1 1 116 VAL HG12 H -8.804 -4.615 3.198 1.00 . A A . 124 VAL HG12 1 1
12 25880 1 1 116 VAL HG13 H -9.321 -2.981 3.588 1.00 . A A . 124 VAL HG13 1 1
12 25881 1 1 116 VAL HG21 H -7.283 -4.954 4.943 1.00 . A A . 124 VAL HG21 1 1
12 25882 1 1 116 VAL HG22 H -7.689 -4.616 6.631 1.00 . A A . 124 VAL HG22 1 1
12 25883 1 1 116 VAL HG23 H -7.438 -3.284 5.500 1.00 . A A . 124 VAL HG23 1 1
12 25884 1 1 116 VAL N N -9.660 -3.190 7.456 1.00 . A A . 124 VAL N 1 1
12 25885 1 1 116 VAL O O -12.307 -3.380 5.178 1.00 . A A . 124 VAL O 1 1
12 25886 1 1 117 LEU C C -14.177 -3.734 7.435 1.00 . A A . 125 LEU C 1 1
12 25887 1 1 117 LEU CA C -13.329 -4.981 7.193 1.00 . A A . 125 LEU CA 1 1
12 25888 1 1 117 LEU CB C -13.438 -5.966 8.367 1.00 . A A . 125 LEU CB 1 1
12 25889 1 1 117 LEU CD1 C -14.563 -7.962 9.360 1.00 . A A . 125 LEU CD1 1 1
12 25890 1 1 117 LEU CD2 C -15.831 -5.835 9.143 1.00 . A A . 125 LEU CD2 1 1
12 25891 1 1 117 LEU CG C -14.766 -6.717 8.510 1.00 . A A . 125 LEU CG 1 1
12 25892 1 1 117 LEU H H -11.263 -4.925 7.656 1.00 . A A . 125 LEU H 1 1
12 25893 1 1 117 LEU HA H -13.651 -5.463 6.281 1.00 . A A . 125 LEU HA 1 1
12 25894 1 1 117 LEU HB2 H -12.650 -6.697 8.263 1.00 . A A . 125 LEU HB2 1 1
12 25895 1 1 117 LEU HB3 H -13.266 -5.415 9.281 1.00 . A A . 125 LEU HB3 1 1
12 25896 1 1 117 LEU HD11 H -13.815 -8.594 8.902 1.00 . A A . 125 LEU HD11 1 1
12 25897 1 1 117 LEU HD12 H -15.495 -8.502 9.435 1.00 . A A . 125 LEU HD12 1 1
12 25898 1 1 117 LEU HD13 H -14.233 -7.673 10.347 1.00 . A A . 125 LEU HD13 1 1
12 25899 1 1 117 LEU HD21 H -15.993 -4.966 8.522 1.00 . A A . 125 LEU HD21 1 1
12 25900 1 1 117 LEU HD22 H -15.504 -5.523 10.124 1.00 . A A . 125 LEU HD22 1 1
12 25901 1 1 117 LEU HD23 H -16.753 -6.391 9.231 1.00 . A A . 125 LEU HD23 1 1
12 25902 1 1 117 LEU HG H -15.112 -7.021 7.532 1.00 . A A . 125 LEU HG 1 1
12 25903 1 1 117 LEU N N -11.939 -4.576 7.032 1.00 . A A . 125 LEU N 1 1
12 25904 1 1 117 LEU O O -15.213 -3.526 6.802 1.00 . A A . 125 LEU O 1 1
12 25905 1 1 118 LYS C C -14.379 -0.742 7.414 1.00 . A A . 126 LYS C 1 1
12 25906 1 1 118 LYS CA C -14.291 -1.617 8.659 1.00 . A A . 126 LYS CA 1 1
12 25907 1 1 118 LYS CB C -13.439 -0.946 9.739 1.00 . A A . 126 LYS CB 1 1
12 25908 1 1 118 LYS CD C -12.890 1.024 11.148 1.00 . A A . 126 LYS CD 1 1
12 25909 1 1 118 LYS CE C -13.160 2.482 11.452 1.00 . A A . 126 LYS CE 1 1
12 25910 1 1 118 LYS CG C -13.722 0.521 9.981 1.00 . A A . 126 LYS CG 1 1
12 25911 1 1 118 LYS H H -12.881 -3.172 8.837 1.00 . A A . 126 LYS H 1 1
12 25912 1 1 118 LYS HA H -15.282 -1.789 9.047 1.00 . A A . 126 LYS HA 1 1
12 25913 1 1 118 LYS HB2 H -13.598 -1.469 10.668 1.00 . A A . 126 LYS HB2 1 1
12 25914 1 1 118 LYS HB3 H -12.398 -1.045 9.463 1.00 . A A . 126 LYS HB3 1 1
12 25915 1 1 118 LYS HD2 H -13.125 0.437 12.022 1.00 . A A . 126 LYS HD2 1 1
12 25916 1 1 118 LYS HD3 H -11.843 0.904 10.906 1.00 . A A . 126 LYS HD3 1 1
12 25917 1 1 118 LYS HE2 H -12.950 3.065 10.569 1.00 . A A . 126 LYS HE2 1 1
12 25918 1 1 118 LYS HE3 H -14.200 2.594 11.717 1.00 . A A . 126 LYS HE3 1 1
12 25919 1 1 118 LYS HG2 H -13.464 1.083 9.090 1.00 . A A . 126 LYS HG2 1 1
12 25920 1 1 118 LYS HG3 H -14.768 0.650 10.208 1.00 . A A . 126 LYS HG3 1 1
12 25921 1 1 118 LYS HZ1 H -11.314 2.800 12.372 1.00 . A A . 126 LYS HZ1 1 1
12 25922 1 1 118 LYS HZ2 H -12.573 2.485 13.456 1.00 . A A . 126 LYS HZ2 1 1
12 25923 1 1 118 LYS HZ3 H -12.460 3.996 12.706 1.00 . A A . 126 LYS HZ3 1 1
12 25924 1 1 118 LYS N N -13.690 -2.904 8.346 1.00 . A A . 126 LYS N 1 1
12 25925 1 1 118 LYS NZ N -12.318 2.975 12.574 1.00 . A A . 126 LYS NZ 1 1
12 25926 1 1 118 LYS O O -15.423 -0.164 7.116 1.00 . A A . 126 LYS O 1 1
12 25927 1 1 119 LYS C C -14.098 -0.415 4.382 1.00 . A A . 127 LYS C 1 1
12 25928 1 1 119 LYS CA C -13.189 0.126 5.473 1.00 . A A . 127 LYS CA 1 1
12 25929 1 1 119 LYS CB C -11.754 0.140 4.968 1.00 . A A . 127 LYS CB 1 1
12 25930 1 1 119 LYS CD C -11.066 1.981 6.556 1.00 . A A . 127 LYS CD 1 1
12 25931 1 1 119 LYS CE C -10.715 3.461 6.615 1.00 . A A . 127 LYS CE 1 1
12 25932 1 1 119 LYS CG C -11.083 1.492 5.115 1.00 . A A . 127 LYS CG 1 1
12 25933 1 1 119 LYS H H -12.476 -1.160 6.990 1.00 . A A . 127 LYS H 1 1
12 25934 1 1 119 LYS HA H -13.487 1.135 5.709 1.00 . A A . 127 LYS HA 1 1
12 25935 1 1 119 LYS HB2 H -11.181 -0.601 5.512 1.00 . A A . 127 LYS HB2 1 1
12 25936 1 1 119 LYS HB3 H -11.755 -0.123 3.920 1.00 . A A . 127 LYS HB3 1 1
12 25937 1 1 119 LYS HD2 H -12.041 1.825 7.003 1.00 . A A . 127 LYS HD2 1 1
12 25938 1 1 119 LYS HD3 H -10.322 1.422 7.107 1.00 . A A . 127 LYS HD3 1 1
12 25939 1 1 119 LYS HE2 H -9.748 3.608 6.160 1.00 . A A . 127 LYS HE2 1 1
12 25940 1 1 119 LYS HE3 H -11.458 4.012 6.056 1.00 . A A . 127 LYS HE3 1 1
12 25941 1 1 119 LYS HG2 H -10.066 1.413 4.763 1.00 . A A . 127 LYS HG2 1 1
12 25942 1 1 119 LYS HG3 H -11.617 2.209 4.508 1.00 . A A . 127 LYS HG3 1 1
12 25943 1 1 119 LYS HZ1 H -11.624 3.923 8.437 1.00 . A A . 127 LYS HZ1 1 1
12 25944 1 1 119 LYS HZ2 H -10.370 4.973 8.011 1.00 . A A . 127 LYS HZ2 1 1
12 25945 1 1 119 LYS HZ3 H -10.015 3.423 8.581 1.00 . A A . 127 LYS HZ3 1 1
12 25946 1 1 119 LYS N N -13.273 -0.668 6.689 1.00 . A A . 127 LYS N 1 1
12 25947 1 1 119 LYS NZ N -10.678 3.978 8.007 1.00 . A A . 127 LYS NZ 1 1
12 25948 1 1 119 LYS O O -14.751 0.347 3.670 1.00 . A A . 127 LYS O 1 1
12 25949 1 1 120 CYS C C -16.377 -2.097 3.404 1.00 . A A . 128 CYS C 1 1
12 25950 1 1 120 CYS CA C -14.896 -2.383 3.221 1.00 . A A . 128 CYS CA 1 1
12 25951 1 1 120 CYS CB C -14.634 -3.895 3.243 1.00 . A A . 128 CYS CB 1 1
12 25952 1 1 120 CYS H H -13.617 -2.278 4.889 1.00 . A A . 128 CYS H 1 1
12 25953 1 1 120 CYS HA H -14.569 -1.976 2.277 1.00 . A A . 128 CYS HA 1 1
12 25954 1 1 120 CYS HB2 H -13.572 -4.067 3.189 1.00 . A A . 128 CYS HB2 1 1
12 25955 1 1 120 CYS HB3 H -15.008 -4.305 4.171 1.00 . A A . 128 CYS HB3 1 1
12 25956 1 1 120 CYS HG H -16.190 -5.738 2.415 1.00 . A A . 128 CYS HG 1 1
12 25957 1 1 120 CYS N N -14.131 -1.729 4.260 1.00 . A A . 128 CYS N 1 1
12 25958 1 1 120 CYS O O -17.071 -1.717 2.459 1.00 . A A . 128 CYS O 1 1
12 25959 1 1 120 CYS SG S -15.404 -4.809 1.888 1.00 . A A . 128 CYS SG 1 1
12 25960 1 1 121 GLN C C -18.502 -0.470 4.837 1.00 . A A . 129 GLN C 1 1
12 25961 1 1 121 GLN CA C -18.233 -1.963 4.955 1.00 . A A . 129 GLN CA 1 1
12 25962 1 1 121 GLN CB C -18.586 -2.451 6.356 1.00 . A A . 129 GLN CB 1 1
12 25963 1 1 121 GLN CD C -18.803 -4.438 7.904 1.00 . A A . 129 GLN CD 1 1
12 25964 1 1 121 GLN CG C -18.435 -3.951 6.516 1.00 . A A . 129 GLN CG 1 1
12 25965 1 1 121 GLN H H -16.246 -2.570 5.345 1.00 . A A . 129 GLN H 1 1
12 25966 1 1 121 GLN HA H -18.847 -2.487 4.241 1.00 . A A . 129 GLN HA 1 1
12 25967 1 1 121 GLN HB2 H -17.941 -1.961 7.070 1.00 . A A . 129 GLN HB2 1 1
12 25968 1 1 121 GLN HB3 H -19.612 -2.188 6.569 1.00 . A A . 129 GLN HB3 1 1
12 25969 1 1 121 GLN HE21 H -18.285 -2.693 8.700 1.00 . A A . 129 GLN HE21 1 1
12 25970 1 1 121 GLN HE22 H -18.868 -3.882 9.809 1.00 . A A . 129 GLN HE22 1 1
12 25971 1 1 121 GLN HG2 H -19.078 -4.440 5.800 1.00 . A A . 129 GLN HG2 1 1
12 25972 1 1 121 GLN HG3 H -17.408 -4.219 6.315 1.00 . A A . 129 GLN HG3 1 1
12 25973 1 1 121 GLN N N -16.847 -2.250 4.635 1.00 . A A . 129 GLN N 1 1
12 25974 1 1 121 GLN NE2 N -18.635 -3.586 8.904 1.00 . A A . 129 GLN NE2 1 1
12 25975 1 1 121 GLN O O -19.605 -0.061 4.475 1.00 . A A . 129 GLN O 1 1
12 25976 1 1 121 GLN OE1 O -19.245 -5.573 8.076 1.00 . A A . 129 GLN OE1 1 1
12 25977 1 1 122 GLN C C -17.845 2.197 3.594 1.00 . A A . 130 GLN C 1 1
12 25978 1 1 122 GLN CA C -17.589 1.785 5.033 1.00 . A A . 130 GLN CA 1 1
12 25979 1 1 122 GLN CB C -16.317 2.470 5.540 1.00 . A A . 130 GLN CB 1 1
12 25980 1 1 122 GLN CD C -17.513 4.384 6.660 1.00 . A A . 130 GLN CD 1 1
12 25981 1 1 122 GLN CG C -16.454 3.977 5.658 1.00 . A A . 130 GLN CG 1 1
12 25982 1 1 122 GLN H H -16.633 -0.061 5.430 1.00 . A A . 130 GLN H 1 1
12 25983 1 1 122 GLN HA H -18.424 2.098 5.641 1.00 . A A . 130 GLN HA 1 1
12 25984 1 1 122 GLN HB2 H -16.063 2.074 6.510 1.00 . A A . 130 GLN HB2 1 1
12 25985 1 1 122 GLN HB3 H -15.513 2.258 4.852 1.00 . A A . 130 GLN HB3 1 1
12 25986 1 1 122 GLN HE21 H -16.160 4.446 8.106 1.00 . A A . 130 GLN HE21 1 1
12 25987 1 1 122 GLN HE22 H -17.781 4.833 8.572 1.00 . A A . 130 GLN HE22 1 1
12 25988 1 1 122 GLN HG2 H -15.506 4.389 5.970 1.00 . A A . 130 GLN HG2 1 1
12 25989 1 1 122 GLN HG3 H -16.722 4.377 4.691 1.00 . A A . 130 GLN HG3 1 1
12 25990 1 1 122 GLN N N -17.481 0.334 5.133 1.00 . A A . 130 GLN N 1 1
12 25991 1 1 122 GLN NE2 N -17.109 4.574 7.902 1.00 . A A . 130 GLN NE2 1 1
12 25992 1 1 122 GLN O O -18.830 2.858 3.300 1.00 . A A . 130 GLN O 1 1
12 25993 1 1 122 GLN OE1 O -18.684 4.530 6.316 1.00 . A A . 130 GLN OE1 1 1
12 25994 1 1 123 ALA C C -18.415 1.622 0.726 1.00 . A A . 131 ALA C 1 1
12 25995 1 1 123 ALA CA C -17.091 2.125 1.283 1.00 . A A . 131 ALA CA 1 1
12 25996 1 1 123 ALA CB C -15.935 1.538 0.499 1.00 . A A . 131 ALA CB 1 1
12 25997 1 1 123 ALA H H -16.192 1.247 2.991 1.00 . A A . 131 ALA H 1 1
12 25998 1 1 123 ALA HA H -17.056 3.199 1.187 1.00 . A A . 131 ALA HA 1 1
12 25999 1 1 123 ALA HB1 H -16.032 1.811 -0.543 1.00 . A A . 131 ALA HB1 1 1
12 26000 1 1 123 ALA HB2 H -15.944 0.462 0.594 1.00 . A A . 131 ALA HB2 1 1
12 26001 1 1 123 ALA HB3 H -15.006 1.924 0.887 1.00 . A A . 131 ALA HB3 1 1
12 26002 1 1 123 ALA N N -16.960 1.789 2.696 1.00 . A A . 131 ALA N 1 1
12 26003 1 1 123 ALA O O -19.030 2.264 -0.124 1.00 . A A . 131 ALA O 1 1
12 26004 1 1 124 GLU C C -21.285 0.718 1.214 1.00 . A A . 132 GLU C 1 1
12 26005 1 1 124 GLU CA C -20.086 -0.142 0.801 1.00 . A A . 132 GLU CA 1 1
12 26006 1 1 124 GLU CB C -20.155 -1.546 1.395 1.00 . A A . 132 GLU CB 1 1
12 26007 1 1 124 GLU CD C -22.573 -2.224 1.019 1.00 . A A . 132 GLU CD 1 1
12 26008 1 1 124 GLU CG C -21.118 -2.501 0.705 1.00 . A A . 132 GLU CG 1 1
12 26009 1 1 124 GLU H H -18.300 0.025 1.909 1.00 . A A . 132 GLU H 1 1
12 26010 1 1 124 GLU HA H -20.064 -0.223 -0.268 1.00 . A A . 132 GLU HA 1 1
12 26011 1 1 124 GLU HB2 H -19.170 -1.978 1.340 1.00 . A A . 132 GLU HB2 1 1
12 26012 1 1 124 GLU HB3 H -20.443 -1.463 2.427 1.00 . A A . 132 GLU HB3 1 1
12 26013 1 1 124 GLU HG2 H -20.976 -2.418 -0.361 1.00 . A A . 132 GLU HG2 1 1
12 26014 1 1 124 GLU HG3 H -20.884 -3.508 1.017 1.00 . A A . 132 GLU HG3 1 1
12 26015 1 1 124 GLU N N -18.845 0.477 1.229 1.00 . A A . 132 GLU N 1 1
12 26016 1 1 124 GLU O O -22.135 1.052 0.385 1.00 . A A . 132 GLU O 1 1
12 26017 1 1 124 GLU OE1 O -22.909 -2.090 2.213 1.00 . A A . 132 GLU OE1 1 1
12 26018 1 1 124 GLU OE2 O -23.382 -2.119 0.074 1.00 . A A . 132 GLU OE2 1 1
12 26019 1 1 125 LYS C C -22.322 3.367 2.416 1.00 . A A . 133 LYS C 1 1
12 26020 1 1 125 LYS CA C -22.424 1.951 2.983 1.00 . A A . 133 LYS CA 1 1
12 26021 1 1 125 LYS CB C -22.435 1.976 4.520 1.00 . A A . 133 LYS CB 1 1
12 26022 1 1 125 LYS CD C -21.104 2.231 6.649 1.00 . A A . 133 LYS CD 1 1
12 26023 1 1 125 LYS CE C -22.139 3.059 7.398 1.00 . A A . 133 LYS CE 1 1
12 26024 1 1 125 LYS CG C -21.146 2.484 5.148 1.00 . A A . 133 LYS CG 1 1
12 26025 1 1 125 LYS H H -20.621 0.832 3.101 1.00 . A A . 133 LYS H 1 1
12 26026 1 1 125 LYS HA H -23.350 1.514 2.638 1.00 . A A . 133 LYS HA 1 1
12 26027 1 1 125 LYS HB2 H -23.242 2.614 4.848 1.00 . A A . 133 LYS HB2 1 1
12 26028 1 1 125 LYS HB3 H -22.615 0.975 4.880 1.00 . A A . 133 LYS HB3 1 1
12 26029 1 1 125 LYS HD2 H -21.294 1.185 6.832 1.00 . A A . 133 LYS HD2 1 1
12 26030 1 1 125 LYS HD3 H -20.119 2.487 7.016 1.00 . A A . 133 LYS HD3 1 1
12 26031 1 1 125 LYS HE2 H -23.110 2.873 6.966 1.00 . A A . 133 LYS HE2 1 1
12 26032 1 1 125 LYS HE3 H -22.142 2.754 8.433 1.00 . A A . 133 LYS HE3 1 1
12 26033 1 1 125 LYS HG2 H -20.312 1.975 4.688 1.00 . A A . 133 LYS HG2 1 1
12 26034 1 1 125 LYS HG3 H -21.063 3.546 4.968 1.00 . A A . 133 LYS HG3 1 1
12 26035 1 1 125 LYS HZ1 H -21.875 4.839 6.338 1.00 . A A . 133 LYS HZ1 1 1
12 26036 1 1 125 LYS HZ2 H -20.904 4.712 7.714 1.00 . A A . 133 LYS HZ2 1 1
12 26037 1 1 125 LYS HZ3 H -22.554 5.049 7.874 1.00 . A A . 133 LYS HZ3 1 1
12 26038 1 1 125 LYS N N -21.333 1.111 2.485 1.00 . A A . 133 LYS N 1 1
12 26039 1 1 125 LYS NZ N -21.848 4.515 7.325 1.00 . A A . 133 LYS NZ 1 1
12 26040 1 1 125 LYS O O -23.333 4.035 2.201 1.00 . A A . 133 LYS O 1 1
12 26041 1 1 126 ILE C C -21.434 5.095 0.116 1.00 . A A . 134 ILE C 1 1
12 26042 1 1 126 ILE CA C -20.861 5.101 1.526 1.00 . A A . 134 ILE CA 1 1
12 26043 1 1 126 ILE CB C -19.356 5.447 1.462 1.00 . A A . 134 ILE CB 1 1
12 26044 1 1 126 ILE CD1 C -17.354 6.171 2.851 1.00 . A A . 134 ILE CD1 1 1
12 26045 1 1 126 ILE CG1 C -18.829 5.831 2.836 1.00 . A A . 134 ILE CG1 1 1
12 26046 1 1 126 ILE CG2 C -19.097 6.571 0.488 1.00 . A A . 134 ILE CG2 1 1
12 26047 1 1 126 ILE H H -20.326 3.270 2.448 1.00 . A A . 134 ILE H 1 1
12 26048 1 1 126 ILE HA H -21.363 5.864 2.105 1.00 . A A . 134 ILE HA 1 1
12 26049 1 1 126 ILE HB H -18.825 4.574 1.114 1.00 . A A . 134 ILE HB 1 1
12 26050 1 1 126 ILE HD11 H -17.171 7.005 2.189 1.00 . A A . 134 ILE HD11 1 1
12 26051 1 1 126 ILE HD12 H -16.784 5.314 2.519 1.00 . A A . 134 ILE HD12 1 1
12 26052 1 1 126 ILE HD13 H -17.055 6.435 3.854 1.00 . A A . 134 ILE HD13 1 1
12 26053 1 1 126 ILE HG12 H -19.371 6.690 3.198 1.00 . A A . 134 ILE HG12 1 1
12 26054 1 1 126 ILE HG13 H -18.984 5.011 3.501 1.00 . A A . 134 ILE HG13 1 1
12 26055 1 1 126 ILE HG21 H -18.045 6.802 0.491 1.00 . A A . 134 ILE HG21 1 1
12 26056 1 1 126 ILE HG22 H -19.661 7.438 0.791 1.00 . A A . 134 ILE HG22 1 1
12 26057 1 1 126 ILE HG23 H -19.398 6.267 -0.504 1.00 . A A . 134 ILE HG23 1 1
12 26058 1 1 126 ILE N N -21.097 3.816 2.174 1.00 . A A . 134 ILE N 1 1
12 26059 1 1 126 ILE O O -22.104 6.040 -0.296 1.00 . A A . 134 ILE O 1 1
12 26060 1 1 127 LEU C C -23.195 3.921 -1.999 1.00 . A A . 135 LEU C 1 1
12 26061 1 1 127 LEU CA C -21.674 3.886 -1.973 1.00 . A A . 135 LEU CA 1 1
12 26062 1 1 127 LEU CB C -21.170 2.599 -2.615 1.00 . A A . 135 LEU CB 1 1
12 26063 1 1 127 LEU CD1 C -19.852 1.469 -4.413 1.00 . A A . 135 LEU CD1 1 1
12 26064 1 1 127 LEU CD2 C -21.034 3.618 -4.906 1.00 . A A . 135 LEU CD2 1 1
12 26065 1 1 127 LEU CG C -20.299 2.805 -3.850 1.00 . A A . 135 LEU CG 1 1
12 26066 1 1 127 LEU H H -20.638 3.292 -0.227 1.00 . A A . 135 LEU H 1 1
12 26067 1 1 127 LEU HA H -21.298 4.726 -2.536 1.00 . A A . 135 LEU HA 1 1
12 26068 1 1 127 LEU HB2 H -20.594 2.054 -1.880 1.00 . A A . 135 LEU HB2 1 1
12 26069 1 1 127 LEU HB3 H -22.023 2.002 -2.898 1.00 . A A . 135 LEU HB3 1 1
12 26070 1 1 127 LEU HD11 H -19.293 0.930 -3.663 1.00 . A A . 135 LEU HD11 1 1
12 26071 1 1 127 LEU HD12 H -19.226 1.635 -5.278 1.00 . A A . 135 LEU HD12 1 1
12 26072 1 1 127 LEU HD13 H -20.717 0.892 -4.701 1.00 . A A . 135 LEU HD13 1 1
12 26073 1 1 127 LEU HD21 H -21.993 3.167 -5.107 1.00 . A A . 135 LEU HD21 1 1
12 26074 1 1 127 LEU HD22 H -20.448 3.638 -5.814 1.00 . A A . 135 LEU HD22 1 1
12 26075 1 1 127 LEU HD23 H -21.177 4.628 -4.549 1.00 . A A . 135 LEU HD23 1 1
12 26076 1 1 127 LEU HG H -19.421 3.356 -3.561 1.00 . A A . 135 LEU HG 1 1
12 26077 1 1 127 LEU N N -21.180 4.016 -0.613 1.00 . A A . 135 LEU N 1 1
12 26078 1 1 127 LEU O O -23.791 4.496 -2.902 1.00 . A A . 135 LEU O 1 1
12 26079 1 1 128 LYS C C -25.766 4.771 -0.692 1.00 . A A . 136 LYS C 1 1
12 26080 1 1 128 LYS CA C -25.264 3.338 -0.863 1.00 . A A . 136 LYS CA 1 1
12 26081 1 1 128 LYS CB C -25.697 2.467 0.315 1.00 . A A . 136 LYS CB 1 1
12 26082 1 1 128 LYS CD C -27.563 1.589 1.748 1.00 . A A . 136 LYS CD 1 1
12 26083 1 1 128 LYS CE C -29.010 1.776 2.171 1.00 . A A . 136 LYS CE 1 1
12 26084 1 1 128 LYS CG C -27.185 2.535 0.622 1.00 . A A . 136 LYS CG 1 1
12 26085 1 1 128 LYS H H -23.279 2.858 -0.309 1.00 . A A . 136 LYS H 1 1
12 26086 1 1 128 LYS HA H -25.678 2.928 -1.772 1.00 . A A . 136 LYS HA 1 1
12 26087 1 1 128 LYS HB2 H -25.449 1.442 0.090 1.00 . A A . 136 LYS HB2 1 1
12 26088 1 1 128 LYS HB3 H -25.155 2.777 1.195 1.00 . A A . 136 LYS HB3 1 1
12 26089 1 1 128 LYS HD2 H -27.428 0.572 1.410 1.00 . A A . 136 LYS HD2 1 1
12 26090 1 1 128 LYS HD3 H -26.921 1.776 2.595 1.00 . A A . 136 LYS HD3 1 1
12 26091 1 1 128 LYS HE2 H -29.647 1.609 1.316 1.00 . A A . 136 LYS HE2 1 1
12 26092 1 1 128 LYS HE3 H -29.244 1.053 2.940 1.00 . A A . 136 LYS HE3 1 1
12 26093 1 1 128 LYS HG2 H -27.435 3.544 0.915 1.00 . A A . 136 LYS HG2 1 1
12 26094 1 1 128 LYS HG3 H -27.740 2.268 -0.266 1.00 . A A . 136 LYS HG3 1 1
12 26095 1 1 128 LYS HZ1 H -29.065 3.853 1.969 1.00 . A A . 136 LYS HZ1 1 1
12 26096 1 1 128 LYS HZ2 H -28.651 3.330 3.521 1.00 . A A . 136 LYS HZ2 1 1
12 26097 1 1 128 LYS HZ3 H -30.253 3.234 2.998 1.00 . A A . 136 LYS HZ3 1 1
12 26098 1 1 128 LYS N N -23.813 3.322 -0.989 1.00 . A A . 136 LYS N 1 1
12 26099 1 1 128 LYS NZ N -29.262 3.143 2.701 1.00 . A A . 136 LYS NZ 1 1
12 26100 1 1 128 LYS O O -26.833 5.134 -1.185 1.00 . A A . 136 LYS O 1 1
12 26101 1 1 129 GLU C C -25.071 7.766 -1.134 1.00 . A A . 137 GLU C 1 1
12 26102 1 1 129 GLU CA C -25.284 6.995 0.167 1.00 . A A . 137 GLU CA 1 1
12 26103 1 1 129 GLU CB C -24.428 7.587 1.270 1.00 . A A . 137 GLU CB 1 1
12 26104 1 1 129 GLU CD C -26.218 7.314 3.018 1.00 . A A . 137 GLU CD 1 1
12 26105 1 1 129 GLU CG C -24.782 7.039 2.633 1.00 . A A . 137 GLU CG 1 1
12 26106 1 1 129 GLU H H -24.152 5.226 0.396 1.00 . A A . 137 GLU H 1 1
12 26107 1 1 129 GLU HA H -26.315 7.070 0.465 1.00 . A A . 137 GLU HA 1 1
12 26108 1 1 129 GLU HB2 H -23.391 7.363 1.068 1.00 . A A . 137 GLU HB2 1 1
12 26109 1 1 129 GLU HB3 H -24.563 8.657 1.286 1.00 . A A . 137 GLU HB3 1 1
12 26110 1 1 129 GLU HG2 H -24.626 5.973 2.627 1.00 . A A . 137 GLU HG2 1 1
12 26111 1 1 129 GLU HG3 H -24.141 7.493 3.357 1.00 . A A . 137 GLU HG3 1 1
12 26112 1 1 129 GLU N N -24.971 5.585 -0.008 1.00 . A A . 137 GLU N 1 1
12 26113 1 1 129 GLU O O -25.698 8.799 -1.372 1.00 . A A . 137 GLU O 1 1
12 26114 1 1 129 GLU OE1 O -26.525 8.459 3.410 1.00 . A A . 137 GLU OE1 1 1
12 26115 1 1 129 GLU OE2 O -27.050 6.387 2.928 1.00 . A A . 137 GLU OE2 1 1
12 26116 1 1 130 GLN C C -24.913 7.592 -4.301 1.00 . A A . 138 GLN C 1 1
12 26117 1 1 130 GLN CA C -23.852 7.880 -3.245 1.00 . A A . 138 GLN CA 1 1
12 26118 1 1 130 GLN CB C -22.494 7.388 -3.734 1.00 . A A . 138 GLN CB 1 1
12 26119 1 1 130 GLN CD C -21.049 9.274 -2.892 1.00 . A A . 138 GLN CD 1 1
12 26120 1 1 130 GLN CG C -21.353 7.793 -2.824 1.00 . A A . 138 GLN CG 1 1
12 26121 1 1 130 GLN H H -23.728 6.413 -1.728 1.00 . A A . 138 GLN H 1 1
12 26122 1 1 130 GLN HA H -23.796 8.943 -3.079 1.00 . A A . 138 GLN HA 1 1
12 26123 1 1 130 GLN HB2 H -22.514 6.309 -3.794 1.00 . A A . 138 GLN HB2 1 1
12 26124 1 1 130 GLN HB3 H -22.306 7.793 -4.717 1.00 . A A . 138 GLN HB3 1 1
12 26125 1 1 130 GLN HE21 H -22.310 9.632 -1.402 1.00 . A A . 138 GLN HE21 1 1
12 26126 1 1 130 GLN HE22 H -21.509 11.015 -2.059 1.00 . A A . 138 GLN HE22 1 1
12 26127 1 1 130 GLN HG2 H -21.628 7.550 -1.809 1.00 . A A . 138 GLN HG2 1 1
12 26128 1 1 130 GLN HG3 H -20.469 7.241 -3.102 1.00 . A A . 138 GLN HG3 1 1
12 26129 1 1 130 GLN N N -24.182 7.248 -1.973 1.00 . A A . 138 GLN N 1 1
12 26130 1 1 130 GLN NE2 N -21.686 10.051 -2.031 1.00 . A A . 138 GLN NE2 1 1
12 26131 1 1 130 GLN O O -25.050 8.332 -5.275 1.00 . A A . 138 GLN O 1 1
12 26132 1 1 130 GLN OE1 O -20.240 9.717 -3.706 1.00 . A A . 138 GLN OE1 1 1
12 26133 1 1 131 GLU C C -27.905 6.973 -4.943 1.00 . A A . 139 GLU C 1 1
12 26134 1 1 131 GLU CA C -26.668 6.093 -5.058 1.00 . A A . 139 GLU CA 1 1
12 26135 1 1 131 GLU CB C -27.031 4.625 -4.829 1.00 . A A . 139 GLU CB 1 1
12 26136 1 1 131 GLU CD C -25.391 3.564 -6.439 1.00 . A A . 139 GLU CD 1 1
12 26137 1 1 131 GLU CG C -25.855 3.678 -5.001 1.00 . A A . 139 GLU CG 1 1
12 26138 1 1 131 GLU H H -25.502 5.971 -3.302 1.00 . A A . 139 GLU H 1 1
12 26139 1 1 131 GLU HA H -26.256 6.200 -6.051 1.00 . A A . 139 GLU HA 1 1
12 26140 1 1 131 GLU HB2 H -27.414 4.513 -3.825 1.00 . A A . 139 GLU HB2 1 1
12 26141 1 1 131 GLU HB3 H -27.800 4.343 -5.533 1.00 . A A . 139 GLU HB3 1 1
12 26142 1 1 131 GLU HG2 H -25.031 4.039 -4.403 1.00 . A A . 139 GLU HG2 1 1
12 26143 1 1 131 GLU HG3 H -26.145 2.698 -4.652 1.00 . A A . 139 GLU HG3 1 1
12 26144 1 1 131 GLU N N -25.649 6.510 -4.108 1.00 . A A . 139 GLU N 1 1
12 26145 1 1 131 GLU O O -28.688 6.788 -3.990 1.00 . A A . 139 GLU O 1 1
12 26146 1 1 131 GLU OXT O -28.093 7.850 -5.809 1.00 . A A . 139 GLU OXT 1 1
12 26147 1 1 131 GLU OE1 O -24.775 4.520 -6.957 1.00 . A A . 139 GLU OE1 1 1
12 26148 1 1 131 GLU OE2 O -25.645 2.512 -7.064 1.00 . A A . 139 GLU OE2 1 1
13 26149 1 1 1 GLU C C 23.637 -5.233 0.839 1.00 . A A . 9 GLU C 1 1
13 26150 1 1 1 GLU CA C 24.654 -6.371 0.822 1.00 . A A . 9 GLU CA 1 1
13 26151 1 1 1 GLU CB C 24.040 -7.638 0.192 1.00 . A A . 9 GLU CB 1 1
13 26152 1 1 1 GLU CD C 24.921 -7.029 -2.085 1.00 . A A . 9 GLU CD 1 1
13 26153 1 1 1 GLU CG C 23.732 -7.509 -1.290 1.00 . A A . 9 GLU CG 1 1
13 26154 1 1 1 GLU H1 H 25.782 -7.445 2.205 1.00 . A A . 9 GLU H1 1 1
13 26155 1 1 1 GLU H2 H 24.303 -6.889 2.805 1.00 . A A . 9 GLU H2 1 1
13 26156 1 1 1 GLU H3 H 25.586 -5.811 2.595 1.00 . A A . 9 GLU H3 1 1
13 26157 1 1 1 GLU HA H 25.510 -6.063 0.238 1.00 . A A . 9 GLU HA 1 1
13 26158 1 1 1 GLU HB2 H 24.726 -8.460 0.323 1.00 . A A . 9 GLU HB2 1 1
13 26159 1 1 1 GLU HB3 H 23.113 -7.871 0.704 1.00 . A A . 9 GLU HB3 1 1
13 26160 1 1 1 GLU HG2 H 23.425 -8.471 -1.670 1.00 . A A . 9 GLU HG2 1 1
13 26161 1 1 1 GLU HG3 H 22.925 -6.796 -1.412 1.00 . A A . 9 GLU HG3 1 1
13 26162 1 1 1 GLU N N 25.112 -6.650 2.200 1.00 . A A . 9 GLU N 1 1
13 26163 1 1 1 GLU O O 23.224 -4.790 1.912 1.00 . A A . 9 GLU O 1 1
13 26164 1 1 1 GLU OE1 O 25.820 -7.840 -2.377 1.00 . A A . 9 GLU OE1 1 1
13 26165 1 1 1 GLU OE2 O 24.966 -5.825 -2.403 1.00 . A A . 9 GLU OE2 1 1
13 26166 1 1 2 ASN C C 20.945 -4.078 0.295 1.00 . A A . 10 ASN C 1 1
13 26167 1 1 2 ASN CA C 22.218 -3.723 -0.472 1.00 . A A . 10 ASN CA 1 1
13 26168 1 1 2 ASN CB C 21.878 -3.503 -1.948 1.00 . A A . 10 ASN CB 1 1
13 26169 1 1 2 ASN CG C 23.043 -2.951 -2.743 1.00 . A A . 10 ASN CG 1 1
13 26170 1 1 2 ASN H H 23.654 -5.127 -1.159 1.00 . A A . 10 ASN H 1 1
13 26171 1 1 2 ASN HA H 22.626 -2.815 -0.068 1.00 . A A . 10 ASN HA 1 1
13 26172 1 1 2 ASN HB2 H 21.585 -4.445 -2.384 1.00 . A A . 10 ASN HB2 1 1
13 26173 1 1 2 ASN HB3 H 21.053 -2.809 -2.022 1.00 . A A . 10 ASN HB3 1 1
13 26174 1 1 2 ASN HD21 H 22.461 -3.975 -4.339 1.00 . A A . 10 ASN HD21 1 1
13 26175 1 1 2 ASN HD22 H 23.892 -3.022 -4.534 1.00 . A A . 10 ASN HD22 1 1
13 26176 1 1 2 ASN N N 23.235 -4.767 -0.341 1.00 . A A . 10 ASN N 1 1
13 26177 1 1 2 ASN ND2 N 23.140 -3.352 -3.997 1.00 . A A . 10 ASN ND2 1 1
13 26178 1 1 2 ASN O O 20.182 -3.205 0.682 1.00 . A A . 10 ASN O 1 1
13 26179 1 1 2 ASN OD1 O 23.855 -2.182 -2.230 1.00 . A A . 10 ASN OD1 1 1
13 26180 1 1 3 LYS C C 19.379 -5.271 2.590 1.00 . A A . 11 LYS C 1 1
13 26181 1 1 3 LYS CA C 19.543 -5.863 1.190 1.00 . A A . 11 LYS CA 1 1
13 26182 1 1 3 LYS CB C 19.588 -7.391 1.260 1.00 . A A . 11 LYS CB 1 1
13 26183 1 1 3 LYS CD C 20.194 -7.670 -1.191 1.00 . A A . 11 LYS CD 1 1
13 26184 1 1 3 LYS CE C 19.634 -8.069 -2.546 1.00 . A A . 11 LYS CE 1 1
13 26185 1 1 3 LYS CG C 19.271 -8.090 -0.057 1.00 . A A . 11 LYS CG 1 1
13 26186 1 1 3 LYS H H 21.440 -6.000 0.270 1.00 . A A . 11 LYS H 1 1
13 26187 1 1 3 LYS HA H 18.695 -5.567 0.591 1.00 . A A . 11 LYS HA 1 1
13 26188 1 1 3 LYS HB2 H 20.576 -7.693 1.571 1.00 . A A . 11 LYS HB2 1 1
13 26189 1 1 3 LYS HB3 H 18.873 -7.723 1.998 1.00 . A A . 11 LYS HB3 1 1
13 26190 1 1 3 LYS HD2 H 20.312 -6.598 -1.168 1.00 . A A . 11 LYS HD2 1 1
13 26191 1 1 3 LYS HD3 H 21.155 -8.144 -1.055 1.00 . A A . 11 LYS HD3 1 1
13 26192 1 1 3 LYS HE2 H 20.403 -7.943 -3.291 1.00 . A A . 11 LYS HE2 1 1
13 26193 1 1 3 LYS HE3 H 19.338 -9.107 -2.506 1.00 . A A . 11 LYS HE3 1 1
13 26194 1 1 3 LYS HG2 H 19.382 -9.153 0.088 1.00 . A A . 11 LYS HG2 1 1
13 26195 1 1 3 LYS HG3 H 18.250 -7.866 -0.333 1.00 . A A . 11 LYS HG3 1 1
13 26196 1 1 3 LYS HZ1 H 17.682 -7.381 -2.233 1.00 . A A . 11 LYS HZ1 1 1
13 26197 1 1 3 LYS HZ2 H 18.113 -7.523 -3.867 1.00 . A A . 11 LYS HZ2 1 1
13 26198 1 1 3 LYS HZ3 H 18.711 -6.235 -2.947 1.00 . A A . 11 LYS HZ3 1 1
13 26199 1 1 3 LYS N N 20.746 -5.363 0.534 1.00 . A A . 11 LYS N 1 1
13 26200 1 1 3 LYS NZ N 18.455 -7.245 -2.923 1.00 . A A . 11 LYS NZ 1 1
13 26201 1 1 3 LYS O O 18.309 -4.769 2.942 1.00 . A A . 11 LYS O 1 1
13 26202 1 1 4 LYS C C 20.254 -3.244 4.656 1.00 . A A . 12 LYS C 1 1
13 26203 1 1 4 LYS CA C 20.423 -4.754 4.723 1.00 . A A . 12 LYS CA 1 1
13 26204 1 1 4 LYS CB C 21.709 -5.097 5.467 1.00 . A A . 12 LYS CB 1 1
13 26205 1 1 4 LYS CD C 23.273 -6.888 6.237 1.00 . A A . 12 LYS CD 1 1
13 26206 1 1 4 LYS CE C 23.450 -8.368 6.523 1.00 . A A . 12 LYS CE 1 1
13 26207 1 1 4 LYS CG C 21.869 -6.575 5.757 1.00 . A A . 12 LYS CG 1 1
13 26208 1 1 4 LYS H H 21.264 -5.751 3.054 1.00 . A A . 12 LYS H 1 1
13 26209 1 1 4 LYS HA H 19.585 -5.178 5.254 1.00 . A A . 12 LYS HA 1 1
13 26210 1 1 4 LYS HB2 H 22.551 -4.775 4.872 1.00 . A A . 12 LYS HB2 1 1
13 26211 1 1 4 LYS HB3 H 21.718 -4.564 6.406 1.00 . A A . 12 LYS HB3 1 1
13 26212 1 1 4 LYS HD2 H 23.978 -6.594 5.473 1.00 . A A . 12 LYS HD2 1 1
13 26213 1 1 4 LYS HD3 H 23.466 -6.329 7.141 1.00 . A A . 12 LYS HD3 1 1
13 26214 1 1 4 LYS HE2 H 22.794 -8.647 7.334 1.00 . A A . 12 LYS HE2 1 1
13 26215 1 1 4 LYS HE3 H 23.188 -8.929 5.637 1.00 . A A . 12 LYS HE3 1 1
13 26216 1 1 4 LYS HG2 H 21.164 -6.861 6.523 1.00 . A A . 12 LYS HG2 1 1
13 26217 1 1 4 LYS HG3 H 21.670 -7.133 4.856 1.00 . A A . 12 LYS HG3 1 1
13 26218 1 1 4 LYS HZ1 H 25.130 -8.131 7.734 1.00 . A A . 12 LYS HZ1 1 1
13 26219 1 1 4 LYS HZ2 H 25.494 -8.458 6.117 1.00 . A A . 12 LYS HZ2 1 1
13 26220 1 1 4 LYS HZ3 H 24.942 -9.696 7.125 1.00 . A A . 12 LYS HZ3 1 1
13 26221 1 1 4 LYS N N 20.443 -5.322 3.380 1.00 . A A . 12 LYS N 1 1
13 26222 1 1 4 LYS NZ N 24.850 -8.685 6.900 1.00 . A A . 12 LYS NZ 1 1
13 26223 1 1 4 LYS O O 19.463 -2.662 5.397 1.00 . A A . 12 LYS O 1 1
13 26224 1 1 5 GLN C C 19.541 -0.766 3.079 1.00 . A A . 13 GLN C 1 1
13 26225 1 1 5 GLN CA C 20.925 -1.187 3.563 1.00 . A A . 13 GLN CA 1 1
13 26226 1 1 5 GLN CB C 21.991 -0.747 2.567 1.00 . A A . 13 GLN CB 1 1
13 26227 1 1 5 GLN CD C 23.428 1.138 1.725 1.00 . A A . 13 GLN CD 1 1
13 26228 1 1 5 GLN CG C 22.377 0.703 2.722 1.00 . A A . 13 GLN CG 1 1
13 26229 1 1 5 GLN H H 21.605 -3.131 3.190 1.00 . A A . 13 GLN H 1 1
13 26230 1 1 5 GLN HA H 21.119 -0.719 4.513 1.00 . A A . 13 GLN HA 1 1
13 26231 1 1 5 GLN HB2 H 22.868 -1.351 2.701 1.00 . A A . 13 GLN HB2 1 1
13 26232 1 1 5 GLN HB3 H 21.621 -0.892 1.567 1.00 . A A . 13 GLN HB3 1 1
13 26233 1 1 5 GLN HE21 H 24.873 0.675 3.005 1.00 . A A . 13 GLN HE21 1 1
13 26234 1 1 5 GLN HE22 H 25.390 1.293 1.474 1.00 . A A . 13 GLN HE22 1 1
13 26235 1 1 5 GLN HG2 H 21.497 1.308 2.589 1.00 . A A . 13 GLN HG2 1 1
13 26236 1 1 5 GLN HG3 H 22.765 0.842 3.719 1.00 . A A . 13 GLN HG3 1 1
13 26237 1 1 5 GLN N N 20.989 -2.618 3.746 1.00 . A A . 13 GLN N 1 1
13 26238 1 1 5 GLN NE2 N 24.690 1.026 2.106 1.00 . A A . 13 GLN NE2 1 1
13 26239 1 1 5 GLN O O 19.110 0.354 3.323 1.00 . A A . 13 GLN O 1 1
13 26240 1 1 5 GLN OE1 O 23.109 1.582 0.624 1.00 . A A . 13 GLN OE1 1 1
13 26241 1 1 6 ALA C C 16.571 -1.207 3.119 1.00 . A A . 14 ALA C 1 1
13 26242 1 1 6 ALA CA C 17.494 -1.415 1.932 1.00 . A A . 14 ALA CA 1 1
13 26243 1 1 6 ALA CB C 16.988 -2.561 1.065 1.00 . A A . 14 ALA CB 1 1
13 26244 1 1 6 ALA H H 19.277 -2.527 2.169 1.00 . A A . 14 ALA H 1 1
13 26245 1 1 6 ALA HA H 17.503 -0.513 1.334 1.00 . A A . 14 ALA HA 1 1
13 26246 1 1 6 ALA HB1 H 17.668 -2.727 0.246 1.00 . A A . 14 ALA HB1 1 1
13 26247 1 1 6 ALA HB2 H 16.011 -2.310 0.674 1.00 . A A . 14 ALA HB2 1 1
13 26248 1 1 6 ALA HB3 H 16.918 -3.460 1.661 1.00 . A A . 14 ALA HB3 1 1
13 26249 1 1 6 ALA N N 18.852 -1.670 2.390 1.00 . A A . 14 ALA N 1 1
13 26250 1 1 6 ALA O O 15.661 -0.382 3.075 1.00 . A A . 14 ALA O 1 1
13 26251 1 1 7 LEU C C 16.329 -0.420 5.998 1.00 . A A . 15 LEU C 1 1
13 26252 1 1 7 LEU CA C 16.049 -1.795 5.409 1.00 . A A . 15 LEU CA 1 1
13 26253 1 1 7 LEU CB C 16.405 -2.889 6.420 1.00 . A A . 15 LEU CB 1 1
13 26254 1 1 7 LEU CD1 C 14.150 -3.141 7.492 1.00 . A A . 15 LEU CD1 1 1
13 26255 1 1 7 LEU CD2 C 16.203 -3.824 8.737 1.00 . A A . 15 LEU CD2 1 1
13 26256 1 1 7 LEU CG C 15.621 -2.843 7.734 1.00 . A A . 15 LEU CG 1 1
13 26257 1 1 7 LEU H H 17.522 -2.642 4.143 1.00 . A A . 15 LEU H 1 1
13 26258 1 1 7 LEU HA H 15.000 -1.863 5.160 1.00 . A A . 15 LEU HA 1 1
13 26259 1 1 7 LEU HB2 H 16.232 -3.848 5.954 1.00 . A A . 15 LEU HB2 1 1
13 26260 1 1 7 LEU HB3 H 17.456 -2.804 6.650 1.00 . A A . 15 LEU HB3 1 1
13 26261 1 1 7 LEU HD11 H 13.753 -2.436 6.779 1.00 . A A . 15 LEU HD11 1 1
13 26262 1 1 7 LEU HD12 H 13.608 -3.057 8.422 1.00 . A A . 15 LEU HD12 1 1
13 26263 1 1 7 LEU HD13 H 14.046 -4.142 7.104 1.00 . A A . 15 LEU HD13 1 1
13 26264 1 1 7 LEU HD21 H 15.660 -3.753 9.668 1.00 . A A . 15 LEU HD21 1 1
13 26265 1 1 7 LEU HD22 H 17.243 -3.590 8.909 1.00 . A A . 15 LEU HD22 1 1
13 26266 1 1 7 LEU HD23 H 16.118 -4.827 8.349 1.00 . A A . 15 LEU HD23 1 1
13 26267 1 1 7 LEU HG H 15.695 -1.851 8.154 1.00 . A A . 15 LEU HG 1 1
13 26268 1 1 7 LEU N N 16.812 -1.962 4.183 1.00 . A A . 15 LEU N 1 1
13 26269 1 1 7 LEU O O 15.422 0.263 6.474 1.00 . A A . 15 LEU O 1 1
13 26270 1 1 8 LYS C C 17.375 2.398 5.580 1.00 . A A . 16 LYS C 1 1
13 26271 1 1 8 LYS CA C 18.010 1.289 6.418 1.00 . A A . 16 LYS CA 1 1
13 26272 1 1 8 LYS CB C 19.537 1.397 6.373 1.00 . A A . 16 LYS CB 1 1
13 26273 1 1 8 LYS CD C 19.825 2.555 8.581 1.00 . A A . 16 LYS CD 1 1
13 26274 1 1 8 LYS CE C 20.364 3.781 9.293 1.00 . A A . 16 LYS CE 1 1
13 26275 1 1 8 LYS CG C 20.087 2.620 7.085 1.00 . A A . 16 LYS CG 1 1
13 26276 1 1 8 LYS H H 18.261 -0.615 5.540 1.00 . A A . 16 LYS H 1 1
13 26277 1 1 8 LYS HA H 17.677 1.386 7.439 1.00 . A A . 16 LYS HA 1 1
13 26278 1 1 8 LYS HB2 H 19.961 0.518 6.834 1.00 . A A . 16 LYS HB2 1 1
13 26279 1 1 8 LYS HB3 H 19.851 1.437 5.340 1.00 . A A . 16 LYS HB3 1 1
13 26280 1 1 8 LYS HD2 H 18.761 2.495 8.748 1.00 . A A . 16 LYS HD2 1 1
13 26281 1 1 8 LYS HD3 H 20.305 1.675 8.983 1.00 . A A . 16 LYS HD3 1 1
13 26282 1 1 8 LYS HE2 H 21.420 3.867 9.084 1.00 . A A . 16 LYS HE2 1 1
13 26283 1 1 8 LYS HE3 H 19.852 4.654 8.917 1.00 . A A . 16 LYS HE3 1 1
13 26284 1 1 8 LYS HG2 H 21.154 2.674 6.919 1.00 . A A . 16 LYS HG2 1 1
13 26285 1 1 8 LYS HG3 H 19.614 3.503 6.683 1.00 . A A . 16 LYS HG3 1 1
13 26286 1 1 8 LYS HZ1 H 19.169 3.516 10.980 1.00 . A A . 16 LYS HZ1 1 1
13 26287 1 1 8 LYS HZ2 H 20.447 4.594 11.211 1.00 . A A . 16 LYS HZ2 1 1
13 26288 1 1 8 LYS HZ3 H 20.746 2.932 11.160 1.00 . A A . 16 LYS HZ3 1 1
13 26289 1 1 8 LYS N N 17.590 -0.015 5.931 1.00 . A A . 16 LYS N 1 1
13 26290 1 1 8 LYS NZ N 20.168 3.699 10.762 1.00 . A A . 16 LYS NZ 1 1
13 26291 1 1 8 LYS O O 16.859 3.377 6.119 1.00 . A A . 16 LYS O 1 1
13 26292 1 1 9 GLU C C 15.279 3.254 3.606 1.00 . A A . 17 GLU C 1 1
13 26293 1 1 9 GLU CA C 16.779 3.170 3.343 1.00 . A A . 17 GLU CA 1 1
13 26294 1 1 9 GLU CB C 17.049 2.774 1.885 1.00 . A A . 17 GLU CB 1 1
13 26295 1 1 9 GLU CD C 18.889 4.509 1.722 1.00 . A A . 17 GLU CD 1 1
13 26296 1 1 9 GLU CG C 18.457 3.086 1.405 1.00 . A A . 17 GLU CG 1 1
13 26297 1 1 9 GLU H H 17.879 1.449 3.894 1.00 . A A . 17 GLU H 1 1
13 26298 1 1 9 GLU HA H 17.211 4.144 3.525 1.00 . A A . 17 GLU HA 1 1
13 26299 1 1 9 GLU HB2 H 16.894 1.710 1.786 1.00 . A A . 17 GLU HB2 1 1
13 26300 1 1 9 GLU HB3 H 16.355 3.286 1.238 1.00 . A A . 17 GLU HB3 1 1
13 26301 1 1 9 GLU HG2 H 19.148 2.401 1.866 1.00 . A A . 17 GLU HG2 1 1
13 26302 1 1 9 GLU HG3 H 18.485 2.951 0.336 1.00 . A A . 17 GLU HG3 1 1
13 26303 1 1 9 GLU N N 17.408 2.228 4.261 1.00 . A A . 17 GLU N 1 1
13 26304 1 1 9 GLU O O 14.695 4.333 3.547 1.00 . A A . 17 GLU O 1 1
13 26305 1 1 9 GLU OE1 O 18.176 5.454 1.321 1.00 . A A . 17 GLU OE1 1 1
13 26306 1 1 9 GLU OE2 O 19.925 4.695 2.400 1.00 . A A . 17 GLU OE2 1 1
13 26307 1 1 10 LYS C C 12.996 2.934 5.523 1.00 . A A . 18 LYS C 1 1
13 26308 1 1 10 LYS CA C 13.238 2.116 4.259 1.00 . A A . 18 LYS CA 1 1
13 26309 1 1 10 LYS CB C 12.699 0.694 4.455 1.00 . A A . 18 LYS CB 1 1
13 26310 1 1 10 LYS CD C 10.663 -0.708 5.072 1.00 . A A . 18 LYS CD 1 1
13 26311 1 1 10 LYS CE C 11.289 -1.217 6.363 1.00 . A A . 18 LYS CE 1 1
13 26312 1 1 10 LYS CG C 11.188 0.664 4.667 1.00 . A A . 18 LYS CG 1 1
13 26313 1 1 10 LYS H H 15.159 1.274 3.914 1.00 . A A . 18 LYS H 1 1
13 26314 1 1 10 LYS HA H 12.708 2.581 3.443 1.00 . A A . 18 LYS HA 1 1
13 26315 1 1 10 LYS HB2 H 12.932 0.106 3.579 1.00 . A A . 18 LYS HB2 1 1
13 26316 1 1 10 LYS HB3 H 13.174 0.252 5.316 1.00 . A A . 18 LYS HB3 1 1
13 26317 1 1 10 LYS HD2 H 9.596 -0.640 5.213 1.00 . A A . 18 LYS HD2 1 1
13 26318 1 1 10 LYS HD3 H 10.872 -1.409 4.280 1.00 . A A . 18 LYS HD3 1 1
13 26319 1 1 10 LYS HE2 H 10.968 -2.234 6.518 1.00 . A A . 18 LYS HE2 1 1
13 26320 1 1 10 LYS HE3 H 12.361 -1.193 6.261 1.00 . A A . 18 LYS HE3 1 1
13 26321 1 1 10 LYS HG2 H 10.933 1.369 5.433 1.00 . A A . 18 LYS HG2 1 1
13 26322 1 1 10 LYS HG3 H 10.709 0.956 3.741 1.00 . A A . 18 LYS HG3 1 1
13 26323 1 1 10 LYS HZ1 H 11.314 -0.803 8.409 1.00 . A A . 18 LYS HZ1 1 1
13 26324 1 1 10 LYS HZ2 H 9.862 -0.396 7.648 1.00 . A A . 18 LYS HZ2 1 1
13 26325 1 1 10 LYS HZ3 H 11.227 0.578 7.439 1.00 . A A . 18 LYS HZ3 1 1
13 26326 1 1 10 LYS N N 14.657 2.120 3.921 1.00 . A A . 18 LYS N 1 1
13 26327 1 1 10 LYS NZ N 10.897 -0.402 7.545 1.00 . A A . 18 LYS NZ 1 1
13 26328 1 1 10 LYS O O 12.019 3.667 5.615 1.00 . A A . 18 LYS O 1 1
13 26329 1 1 11 GLU C C 14.054 5.033 7.502 1.00 . A A . 19 GLU C 1 1
13 26330 1 1 11 GLU CA C 13.792 3.558 7.735 1.00 . A A . 19 GLU CA 1 1
13 26331 1 1 11 GLU CB C 14.761 3.013 8.778 1.00 . A A . 19 GLU CB 1 1
13 26332 1 1 11 GLU CD C 15.408 1.048 10.226 1.00 . A A . 19 GLU CD 1 1
13 26333 1 1 11 GLU CG C 14.505 1.558 9.125 1.00 . A A . 19 GLU CG 1 1
13 26334 1 1 11 GLU H H 14.656 2.197 6.362 1.00 . A A . 19 GLU H 1 1
13 26335 1 1 11 GLU HA H 12.785 3.452 8.105 1.00 . A A . 19 GLU HA 1 1
13 26336 1 1 11 GLU HB2 H 15.768 3.102 8.397 1.00 . A A . 19 GLU HB2 1 1
13 26337 1 1 11 GLU HB3 H 14.672 3.600 9.680 1.00 . A A . 19 GLU HB3 1 1
13 26338 1 1 11 GLU HG2 H 13.480 1.456 9.448 1.00 . A A . 19 GLU HG2 1 1
13 26339 1 1 11 GLU HG3 H 14.664 0.959 8.240 1.00 . A A . 19 GLU HG3 1 1
13 26340 1 1 11 GLU N N 13.898 2.810 6.490 1.00 . A A . 19 GLU N 1 1
13 26341 1 1 11 GLU O O 13.388 5.877 8.083 1.00 . A A . 19 GLU O 1 1
13 26342 1 1 11 GLU OE1 O 16.603 1.413 10.232 1.00 . A A . 19 GLU OE1 1 1
13 26343 1 1 11 GLU OE2 O 14.930 0.280 11.087 1.00 . A A . 19 GLU OE2 1 1
13 26344 1 1 12 LEU C C 14.163 7.343 5.530 1.00 . A A . 20 LEU C 1 1
13 26345 1 1 12 LEU CA C 15.323 6.716 6.297 1.00 . A A . 20 LEU CA 1 1
13 26346 1 1 12 LEU CB C 16.609 6.774 5.467 1.00 . A A . 20 LEU CB 1 1
13 26347 1 1 12 LEU CD1 C 17.742 8.601 6.748 1.00 . A A . 20 LEU CD1 1 1
13 26348 1 1 12 LEU CD2 C 18.156 6.218 7.368 1.00 . A A . 20 LEU CD2 1 1
13 26349 1 1 12 LEU CG C 17.875 7.182 6.226 1.00 . A A . 20 LEU CG 1 1
13 26350 1 1 12 LEU H H 15.549 4.610 6.249 1.00 . A A . 20 LEU H 1 1
13 26351 1 1 12 LEU HA H 15.469 7.265 7.217 1.00 . A A . 20 LEU HA 1 1
13 26352 1 1 12 LEU HB2 H 16.776 5.795 5.048 1.00 . A A . 20 LEU HB2 1 1
13 26353 1 1 12 LEU HB3 H 16.461 7.470 4.657 1.00 . A A . 20 LEU HB3 1 1
13 26354 1 1 12 LEU HD11 H 18.649 8.883 7.260 1.00 . A A . 20 LEU HD11 1 1
13 26355 1 1 12 LEU HD12 H 16.910 8.654 7.434 1.00 . A A . 20 LEU HD12 1 1
13 26356 1 1 12 LEU HD13 H 17.570 9.272 5.920 1.00 . A A . 20 LEU HD13 1 1
13 26357 1 1 12 LEU HD21 H 17.337 6.244 8.071 1.00 . A A . 20 LEU HD21 1 1
13 26358 1 1 12 LEU HD22 H 19.069 6.508 7.867 1.00 . A A . 20 LEU HD22 1 1
13 26359 1 1 12 LEU HD23 H 18.262 5.217 6.977 1.00 . A A . 20 LEU HD23 1 1
13 26360 1 1 12 LEU HG H 18.716 7.154 5.549 1.00 . A A . 20 LEU HG 1 1
13 26361 1 1 12 LEU N N 15.018 5.336 6.649 1.00 . A A . 20 LEU N 1 1
13 26362 1 1 12 LEU O O 13.844 8.521 5.716 1.00 . A A . 20 LEU O 1 1
13 26363 1 1 13 GLY C C 11.191 7.158 4.922 1.00 . A A . 21 GLY C 1 1
13 26364 1 1 13 GLY CA C 12.348 6.985 3.968 1.00 . A A . 21 GLY CA 1 1
13 26365 1 1 13 GLY H H 13.911 5.653 4.486 1.00 . A A . 21 GLY H 1 1
13 26366 1 1 13 GLY HA2 H 12.536 7.916 3.471 1.00 . A A . 21 GLY HA2 1 1
13 26367 1 1 13 GLY HA3 H 12.084 6.254 3.226 1.00 . A A . 21 GLY HA3 1 1
13 26368 1 1 13 GLY N N 13.544 6.550 4.662 1.00 . A A . 21 GLY N 1 1
13 26369 1 1 13 GLY O O 10.533 8.188 4.920 1.00 . A A . 21 GLY O 1 1
13 26370 1 1 14 ASN C C 10.051 7.279 7.744 1.00 . A A . 22 ASN C 1 1
13 26371 1 1 14 ASN CA C 9.862 6.176 6.706 1.00 . A A . 22 ASN CA 1 1
13 26372 1 1 14 ASN CB C 9.735 4.814 7.396 1.00 . A A . 22 ASN CB 1 1
13 26373 1 1 14 ASN CG C 8.458 4.669 8.202 1.00 . A A . 22 ASN CG 1 1
13 26374 1 1 14 ASN H H 11.576 5.384 5.752 1.00 . A A . 22 ASN H 1 1
13 26375 1 1 14 ASN HA H 8.960 6.372 6.141 1.00 . A A . 22 ASN HA 1 1
13 26376 1 1 14 ASN HB2 H 9.752 4.038 6.647 1.00 . A A . 22 ASN HB2 1 1
13 26377 1 1 14 ASN HB3 H 10.575 4.679 8.060 1.00 . A A . 22 ASN HB3 1 1
13 26378 1 1 14 ASN HD21 H 7.446 5.726 6.861 1.00 . A A . 22 ASN HD21 1 1
13 26379 1 1 14 ASN HD22 H 6.536 5.160 8.221 1.00 . A A . 22 ASN HD22 1 1
13 26380 1 1 14 ASN N N 10.976 6.161 5.766 1.00 . A A . 22 ASN N 1 1
13 26381 1 1 14 ASN ND2 N 7.371 5.243 7.714 1.00 . A A . 22 ASN ND2 1 1
13 26382 1 1 14 ASN O O 9.090 7.883 8.209 1.00 . A A . 22 ASN O 1 1
13 26383 1 1 14 ASN OD1 O 8.443 4.014 9.242 1.00 . A A . 22 ASN OD1 1 1
13 26384 1 1 15 ASP C C 11.232 9.952 8.435 1.00 . A A . 23 ASP C 1 1
13 26385 1 1 15 ASP CA C 11.667 8.611 9.000 1.00 . A A . 23 ASP CA 1 1
13 26386 1 1 15 ASP CB C 13.180 8.608 9.205 1.00 . A A . 23 ASP CB 1 1
13 26387 1 1 15 ASP CG C 13.656 9.707 10.133 1.00 . A A . 23 ASP CG 1 1
13 26388 1 1 15 ASP H H 12.019 6.972 7.712 1.00 . A A . 23 ASP H 1 1
13 26389 1 1 15 ASP HA H 11.174 8.444 9.944 1.00 . A A . 23 ASP HA 1 1
13 26390 1 1 15 ASP HB2 H 13.485 7.650 9.609 1.00 . A A . 23 ASP HB2 1 1
13 26391 1 1 15 ASP HB3 H 13.652 8.749 8.245 1.00 . A A . 23 ASP HB3 1 1
13 26392 1 1 15 ASP N N 11.304 7.535 8.085 1.00 . A A . 23 ASP N 1 1
13 26393 1 1 15 ASP O O 10.578 10.749 9.108 1.00 . A A . 23 ASP O 1 1
13 26394 1 1 15 ASP OD1 O 13.403 9.608 11.352 1.00 . A A . 23 ASP OD1 1 1
13 26395 1 1 15 ASP OD2 O 14.276 10.676 9.651 1.00 . A A . 23 ASP OD2 1 1
13 26396 1 1 16 ALA C C 9.709 11.420 6.252 1.00 . A A . 24 ALA C 1 1
13 26397 1 1 16 ALA CA C 11.215 11.396 6.481 1.00 . A A . 24 ALA CA 1 1
13 26398 1 1 16 ALA CB C 11.969 11.481 5.164 1.00 . A A . 24 ALA CB 1 1
13 26399 1 1 16 ALA H H 12.120 9.504 6.709 1.00 . A A . 24 ALA H 1 1
13 26400 1 1 16 ALA HA H 11.496 12.239 7.093 1.00 . A A . 24 ALA HA 1 1
13 26401 1 1 16 ALA HB1 H 13.030 11.395 5.353 1.00 . A A . 24 ALA HB1 1 1
13 26402 1 1 16 ALA HB2 H 11.763 12.426 4.690 1.00 . A A . 24 ALA HB2 1 1
13 26403 1 1 16 ALA HB3 H 11.654 10.677 4.516 1.00 . A A . 24 ALA HB3 1 1
13 26404 1 1 16 ALA N N 11.590 10.180 7.182 1.00 . A A . 24 ALA N 1 1
13 26405 1 1 16 ALA O O 9.075 12.472 6.289 1.00 . A A . 24 ALA O 1 1
13 26406 1 1 17 TYR C C 6.959 10.499 7.091 1.00 . A A . 25 TYR C 1 1
13 26407 1 1 17 TYR CA C 7.725 10.043 5.857 1.00 . A A . 25 TYR CA 1 1
13 26408 1 1 17 TYR CB C 7.464 8.561 5.594 1.00 . A A . 25 TYR CB 1 1
13 26409 1 1 17 TYR CD1 C 5.429 8.452 4.129 1.00 . A A . 25 TYR CD1 1 1
13 26410 1 1 17 TYR CD2 C 5.264 7.576 6.340 1.00 . A A . 25 TYR CD2 1 1
13 26411 1 1 17 TYR CE1 C 4.118 8.103 3.885 1.00 . A A . 25 TYR CE1 1 1
13 26412 1 1 17 TYR CE2 C 3.949 7.221 6.103 1.00 . A A . 25 TYR CE2 1 1
13 26413 1 1 17 TYR CG C 6.022 8.197 5.354 1.00 . A A . 25 TYR CG 1 1
13 26414 1 1 17 TYR CZ C 3.380 7.486 4.873 1.00 . A A . 25 TYR CZ 1 1
13 26415 1 1 17 TYR H H 9.744 9.449 5.984 1.00 . A A . 25 TYR H 1 1
13 26416 1 1 17 TYR HA H 7.406 10.618 5.003 1.00 . A A . 25 TYR HA 1 1
13 26417 1 1 17 TYR HB2 H 8.025 8.259 4.725 1.00 . A A . 25 TYR HB2 1 1
13 26418 1 1 17 TYR HB3 H 7.811 7.996 6.444 1.00 . A A . 25 TYR HB3 1 1
13 26419 1 1 17 TYR HD1 H 6.009 8.937 3.362 1.00 . A A . 25 TYR HD1 1 1
13 26420 1 1 17 TYR HD2 H 5.718 7.372 7.305 1.00 . A A . 25 TYR HD2 1 1
13 26421 1 1 17 TYR HE1 H 3.678 8.308 2.920 1.00 . A A . 25 TYR HE1 1 1
13 26422 1 1 17 TYR HE2 H 3.375 6.738 6.878 1.00 . A A . 25 TYR HE2 1 1
13 26423 1 1 17 TYR HH H 1.993 6.814 3.726 1.00 . A A . 25 TYR HH 1 1
13 26424 1 1 17 TYR N N 9.156 10.236 6.036 1.00 . A A . 25 TYR N 1 1
13 26425 1 1 17 TYR O O 5.928 11.162 6.990 1.00 . A A . 25 TYR O 1 1
13 26426 1 1 17 TYR OH O 2.071 7.137 4.629 1.00 . A A . 25 TYR OH 1 1
13 26427 1 1 18 LYS C C 6.944 12.030 9.733 1.00 . A A . 26 LYS C 1 1
13 26428 1 1 18 LYS CA C 6.879 10.519 9.525 1.00 . A A . 26 LYS CA 1 1
13 26429 1 1 18 LYS CB C 7.582 9.785 10.668 1.00 . A A . 26 LYS CB 1 1
13 26430 1 1 18 LYS CD C 8.190 7.560 11.663 1.00 . A A . 26 LYS CD 1 1
13 26431 1 1 18 LYS CE C 8.103 6.056 11.472 1.00 . A A . 26 LYS CE 1 1
13 26432 1 1 18 LYS CG C 7.326 8.290 10.653 1.00 . A A . 26 LYS CG 1 1
13 26433 1 1 18 LYS H H 8.294 9.586 8.260 1.00 . A A . 26 LYS H 1 1
13 26434 1 1 18 LYS HA H 5.843 10.215 9.499 1.00 . A A . 26 LYS HA 1 1
13 26435 1 1 18 LYS HB2 H 8.651 9.945 10.584 1.00 . A A . 26 LYS HB2 1 1
13 26436 1 1 18 LYS HB3 H 7.236 10.183 11.609 1.00 . A A . 26 LYS HB3 1 1
13 26437 1 1 18 LYS HD2 H 9.216 7.870 11.537 1.00 . A A . 26 LYS HD2 1 1
13 26438 1 1 18 LYS HD3 H 7.855 7.807 12.659 1.00 . A A . 26 LYS HD3 1 1
13 26439 1 1 18 LYS HE2 H 8.294 5.834 10.430 1.00 . A A . 26 LYS HE2 1 1
13 26440 1 1 18 LYS HE3 H 8.854 5.583 12.085 1.00 . A A . 26 LYS HE3 1 1
13 26441 1 1 18 LYS HG2 H 6.289 8.112 10.889 1.00 . A A . 26 LYS HG2 1 1
13 26442 1 1 18 LYS HG3 H 7.542 7.909 9.666 1.00 . A A . 26 LYS HG3 1 1
13 26443 1 1 18 LYS HZ1 H 6.028 5.975 11.264 1.00 . A A . 26 LYS HZ1 1 1
13 26444 1 1 18 LYS HZ2 H 6.568 5.691 12.838 1.00 . A A . 26 LYS HZ2 1 1
13 26445 1 1 18 LYS HZ3 H 6.735 4.492 11.659 1.00 . A A . 26 LYS HZ3 1 1
13 26446 1 1 18 LYS N N 7.480 10.140 8.255 1.00 . A A . 26 LYS N 1 1
13 26447 1 1 18 LYS NZ N 6.766 5.518 11.834 1.00 . A A . 26 LYS NZ 1 1
13 26448 1 1 18 LYS O O 6.151 12.599 10.484 1.00 . A A . 26 LYS O 1 1
13 26449 1 1 19 LYS C C 7.350 14.789 7.927 1.00 . A A . 27 LYS C 1 1
13 26450 1 1 19 LYS CA C 8.028 14.123 9.125 1.00 . A A . 27 LYS CA 1 1
13 26451 1 1 19 LYS CB C 9.513 14.496 9.175 1.00 . A A . 27 LYS CB 1 1
13 26452 1 1 19 LYS CD C 11.705 14.311 10.413 1.00 . A A . 27 LYS CD 1 1
13 26453 1 1 19 LYS CE C 12.426 13.558 9.305 1.00 . A A . 27 LYS CE 1 1
13 26454 1 1 19 LYS CG C 10.214 14.000 10.428 1.00 . A A . 27 LYS CG 1 1
13 26455 1 1 19 LYS H H 8.498 12.161 8.489 1.00 . A A . 27 LYS H 1 1
13 26456 1 1 19 LYS HA H 7.547 14.462 10.030 1.00 . A A . 27 LYS HA 1 1
13 26457 1 1 19 LYS HB2 H 10.008 14.063 8.321 1.00 . A A . 27 LYS HB2 1 1
13 26458 1 1 19 LYS HB3 H 9.607 15.571 9.133 1.00 . A A . 27 LYS HB3 1 1
13 26459 1 1 19 LYS HD2 H 11.839 15.371 10.260 1.00 . A A . 27 LYS HD2 1 1
13 26460 1 1 19 LYS HD3 H 12.129 14.027 11.364 1.00 . A A . 27 LYS HD3 1 1
13 26461 1 1 19 LYS HE2 H 12.205 12.505 9.398 1.00 . A A . 27 LYS HE2 1 1
13 26462 1 1 19 LYS HE3 H 12.066 13.916 8.351 1.00 . A A . 27 LYS HE3 1 1
13 26463 1 1 19 LYS HG2 H 9.768 14.474 11.291 1.00 . A A . 27 LYS HG2 1 1
13 26464 1 1 19 LYS HG3 H 10.081 12.932 10.494 1.00 . A A . 27 LYS HG3 1 1
13 26465 1 1 19 LYS HZ1 H 14.353 13.320 8.537 1.00 . A A . 27 LYS HZ1 1 1
13 26466 1 1 19 LYS HZ2 H 14.282 13.298 10.223 1.00 . A A . 27 LYS HZ2 1 1
13 26467 1 1 19 LYS HZ3 H 14.130 14.761 9.391 1.00 . A A . 27 LYS HZ3 1 1
13 26468 1 1 19 LYS N N 7.882 12.674 9.054 1.00 . A A . 27 LYS N 1 1
13 26469 1 1 19 LYS NZ N 13.899 13.749 9.369 1.00 . A A . 27 LYS NZ 1 1
13 26470 1 1 19 LYS O O 7.470 15.998 7.722 1.00 . A A . 27 LYS O 1 1
13 26471 1 1 20 LYS C C 6.838 15.065 4.926 1.00 . A A . 28 LYS C 1 1
13 26472 1 1 20 LYS CA C 5.915 14.425 5.957 1.00 . A A . 28 LYS CA 1 1
13 26473 1 1 20 LYS CB C 4.794 15.384 6.325 1.00 . A A . 28 LYS CB 1 1
13 26474 1 1 20 LYS CD C 2.725 15.803 7.681 1.00 . A A . 28 LYS CD 1 1
13 26475 1 1 20 LYS CE C 1.928 16.298 6.483 1.00 . A A . 28 LYS CE 1 1
13 26476 1 1 20 LYS CG C 3.772 14.783 7.273 1.00 . A A . 28 LYS CG 1 1
13 26477 1 1 20 LYS H H 6.566 13.032 7.403 1.00 . A A . 28 LYS H 1 1
13 26478 1 1 20 LYS HA H 5.471 13.551 5.505 1.00 . A A . 28 LYS HA 1 1
13 26479 1 1 20 LYS HB2 H 5.223 16.252 6.792 1.00 . A A . 28 LYS HB2 1 1
13 26480 1 1 20 LYS HB3 H 4.284 15.684 5.418 1.00 . A A . 28 LYS HB3 1 1
13 26481 1 1 20 LYS HD2 H 2.049 15.344 8.387 1.00 . A A . 28 LYS HD2 1 1
13 26482 1 1 20 LYS HD3 H 3.221 16.640 8.145 1.00 . A A . 28 LYS HD3 1 1
13 26483 1 1 20 LYS HE2 H 2.615 16.691 5.750 1.00 . A A . 28 LYS HE2 1 1
13 26484 1 1 20 LYS HE3 H 1.386 15.466 6.059 1.00 . A A . 28 LYS HE3 1 1
13 26485 1 1 20 LYS HG2 H 3.281 13.955 6.781 1.00 . A A . 28 LYS HG2 1 1
13 26486 1 1 20 LYS HG3 H 4.283 14.430 8.154 1.00 . A A . 28 LYS HG3 1 1
13 26487 1 1 20 LYS HZ1 H 0.280 17.002 7.551 1.00 . A A . 28 LYS HZ1 1 1
13 26488 1 1 20 LYS HZ2 H 0.448 17.691 6.015 1.00 . A A . 28 LYS HZ2 1 1
13 26489 1 1 20 LYS HZ3 H 1.469 18.173 7.273 1.00 . A A . 28 LYS HZ3 1 1
13 26490 1 1 20 LYS N N 6.632 13.976 7.152 1.00 . A A . 28 LYS N 1 1
13 26491 1 1 20 LYS NZ N 0.964 17.363 6.857 1.00 . A A . 28 LYS NZ 1 1
13 26492 1 1 20 LYS O O 6.416 15.924 4.148 1.00 . A A . 28 LYS O 1 1
13 26493 1 1 21 ASP C C 8.861 14.035 2.732 1.00 . A A . 29 ASP C 1 1
13 26494 1 1 21 ASP CA C 9.011 15.040 3.864 1.00 . A A . 29 ASP CA 1 1
13 26495 1 1 21 ASP CB C 10.449 15.064 4.386 1.00 . A A . 29 ASP CB 1 1
13 26496 1 1 21 ASP CG C 11.359 15.976 3.582 1.00 . A A . 29 ASP CG 1 1
13 26497 1 1 21 ASP H H 8.399 14.034 5.620 1.00 . A A . 29 ASP H 1 1
13 26498 1 1 21 ASP HA H 8.735 16.020 3.516 1.00 . A A . 29 ASP HA 1 1
13 26499 1 1 21 ASP HB2 H 10.443 15.411 5.409 1.00 . A A . 29 ASP HB2 1 1
13 26500 1 1 21 ASP HB3 H 10.851 14.064 4.353 1.00 . A A . 29 ASP HB3 1 1
13 26501 1 1 21 ASP N N 8.090 14.644 4.914 1.00 . A A . 29 ASP N 1 1
13 26502 1 1 21 ASP O O 9.755 13.234 2.468 1.00 . A A . 29 ASP O 1 1
13 26503 1 1 21 ASP OD1 O 11.250 15.976 2.335 1.00 . A A . 29 ASP OD1 1 1
13 26504 1 1 21 ASP OD2 O 12.176 16.707 4.182 1.00 . A A . 29 ASP OD2 1 1
13 26505 1 1 22 PHE C C 8.191 12.681 0.084 1.00 . A A . 30 PHE C 1 1
13 26506 1 1 22 PHE CA C 7.229 13.001 1.225 1.00 . A A . 30 PHE CA 1 1
13 26507 1 1 22 PHE CB C 5.825 13.308 0.689 1.00 . A A . 30 PHE CB 1 1
13 26508 1 1 22 PHE CD1 C 4.677 12.513 2.774 1.00 . A A . 30 PHE CD1 1 1
13 26509 1 1 22 PHE CD2 C 3.942 14.562 1.797 1.00 . A A . 30 PHE CD2 1 1
13 26510 1 1 22 PHE CE1 C 3.731 12.649 3.773 1.00 . A A . 30 PHE CE1 1 1
13 26511 1 1 22 PHE CE2 C 2.997 14.701 2.793 1.00 . A A . 30 PHE CE2 1 1
13 26512 1 1 22 PHE CG C 4.796 13.465 1.777 1.00 . A A . 30 PHE CG 1 1
13 26513 1 1 22 PHE CZ C 2.901 13.765 3.788 1.00 . A A . 30 PHE CZ 1 1
13 26514 1 1 22 PHE H H 7.129 14.874 2.198 1.00 . A A . 30 PHE H 1 1
13 26515 1 1 22 PHE HA H 7.158 12.119 1.843 1.00 . A A . 30 PHE HA 1 1
13 26516 1 1 22 PHE HB2 H 5.848 14.225 0.121 1.00 . A A . 30 PHE HB2 1 1
13 26517 1 1 22 PHE HB3 H 5.508 12.502 0.046 1.00 . A A . 30 PHE HB3 1 1
13 26518 1 1 22 PHE HD1 H 5.332 11.657 2.770 1.00 . A A . 30 PHE HD1 1 1
13 26519 1 1 22 PHE HD2 H 4.021 15.313 1.026 1.00 . A A . 30 PHE HD2 1 1
13 26520 1 1 22 PHE HE1 H 3.650 11.899 4.544 1.00 . A A . 30 PHE HE1 1 1
13 26521 1 1 22 PHE HE2 H 2.339 15.559 2.798 1.00 . A A . 30 PHE HE2 1 1
13 26522 1 1 22 PHE HZ H 2.163 13.882 4.569 1.00 . A A . 30 PHE HZ 1 1
13 26523 1 1 22 PHE N N 7.695 14.080 2.089 1.00 . A A . 30 PHE N 1 1
13 26524 1 1 22 PHE O O 8.390 11.511 -0.237 1.00 . A A . 30 PHE O 1 1
13 26525 1 1 23 ASP C C 10.968 12.705 -1.086 1.00 . A A . 31 ASP C 1 1
13 26526 1 1 23 ASP CA C 9.745 13.437 -1.607 1.00 . A A . 31 ASP CA 1 1
13 26527 1 1 23 ASP CB C 10.176 14.727 -2.296 1.00 . A A . 31 ASP CB 1 1
13 26528 1 1 23 ASP CG C 9.693 14.802 -3.729 1.00 . A A . 31 ASP CG 1 1
13 26529 1 1 23 ASP H H 8.629 14.612 -0.225 1.00 . A A . 31 ASP H 1 1
13 26530 1 1 23 ASP HA H 9.248 12.806 -2.327 1.00 . A A . 31 ASP HA 1 1
13 26531 1 1 23 ASP HB2 H 9.779 15.571 -1.755 1.00 . A A . 31 ASP HB2 1 1
13 26532 1 1 23 ASP HB3 H 11.256 14.778 -2.299 1.00 . A A . 31 ASP HB3 1 1
13 26533 1 1 23 ASP N N 8.805 13.690 -0.518 1.00 . A A . 31 ASP N 1 1
13 26534 1 1 23 ASP O O 11.389 11.702 -1.652 1.00 . A A . 31 ASP O 1 1
13 26535 1 1 23 ASP OD1 O 8.556 15.271 -3.957 1.00 . A A . 31 ASP OD1 1 1
13 26536 1 1 23 ASP OD2 O 10.445 14.394 -4.636 1.00 . A A . 31 ASP OD2 1 1
13 26537 1 1 24 THR C C 12.335 11.184 1.135 1.00 . A A . 32 THR C 1 1
13 26538 1 1 24 THR CA C 12.673 12.594 0.649 1.00 . A A . 32 THR CA 1 1
13 26539 1 1 24 THR CB C 13.127 13.454 1.842 1.00 . A A . 32 THR CB 1 1
13 26540 1 1 24 THR CG2 C 14.359 12.877 2.515 1.00 . A A . 32 THR CG2 1 1
13 26541 1 1 24 THR H H 11.127 14.013 0.407 1.00 . A A . 32 THR H 1 1
13 26542 1 1 24 THR HA H 13.480 12.543 -0.073 1.00 . A A . 32 THR HA 1 1
13 26543 1 1 24 THR HB H 12.324 13.483 2.566 1.00 . A A . 32 THR HB 1 1
13 26544 1 1 24 THR HG1 H 12.637 15.358 1.627 1.00 . A A . 32 THR HG1 1 1
13 26545 1 1 24 THR HG21 H 14.149 11.869 2.841 1.00 . A A . 32 THR HG21 1 1
13 26546 1 1 24 THR HG22 H 14.613 13.484 3.370 1.00 . A A . 32 THR HG22 1 1
13 26547 1 1 24 THR HG23 H 15.181 12.870 1.818 1.00 . A A . 32 THR HG23 1 1
13 26548 1 1 24 THR N N 11.517 13.207 0.010 1.00 . A A . 32 THR N 1 1
13 26549 1 1 24 THR O O 13.143 10.258 1.018 1.00 . A A . 32 THR O 1 1
13 26550 1 1 24 THR OG1 O 13.398 14.792 1.403 1.00 . A A . 32 THR OG1 1 1
13 26551 1 1 25 ALA C C 10.592 8.769 0.944 1.00 . A A . 33 ALA C 1 1
13 26552 1 1 25 ALA CA C 10.646 9.732 2.113 1.00 . A A . 33 ALA CA 1 1
13 26553 1 1 25 ALA CB C 9.267 9.874 2.733 1.00 . A A . 33 ALA CB 1 1
13 26554 1 1 25 ALA H H 10.557 11.822 1.790 1.00 . A A . 33 ALA H 1 1
13 26555 1 1 25 ALA HA H 11.320 9.344 2.862 1.00 . A A . 33 ALA HA 1 1
13 26556 1 1 25 ALA HB1 H 8.940 8.912 3.099 1.00 . A A . 33 ALA HB1 1 1
13 26557 1 1 25 ALA HB2 H 8.573 10.234 1.990 1.00 . A A . 33 ALA HB2 1 1
13 26558 1 1 25 ALA HB3 H 9.313 10.574 3.554 1.00 . A A . 33 ALA HB3 1 1
13 26559 1 1 25 ALA N N 11.134 11.030 1.676 1.00 . A A . 33 ALA N 1 1
13 26560 1 1 25 ALA O O 11.196 7.697 0.977 1.00 . A A . 33 ALA O 1 1
13 26561 1 1 26 LEU C C 11.069 8.099 -1.947 1.00 . A A . 34 LEU C 1 1
13 26562 1 1 26 LEU CA C 9.719 8.386 -1.303 1.00 . A A . 34 LEU CA 1 1
13 26563 1 1 26 LEU CB C 8.809 9.128 -2.279 1.00 . A A . 34 LEU CB 1 1
13 26564 1 1 26 LEU CD1 C 8.654 8.179 -4.611 1.00 . A A . 34 LEU CD1 1 1
13 26565 1 1 26 LEU CD2 C 7.846 6.861 -2.676 1.00 . A A . 34 LEU CD2 1 1
13 26566 1 1 26 LEU CG C 8.008 8.251 -3.239 1.00 . A A . 34 LEU CG 1 1
13 26567 1 1 26 LEU H H 9.468 10.076 -0.063 1.00 . A A . 34 LEU H 1 1
13 26568 1 1 26 LEU HA H 9.250 7.457 -1.026 1.00 . A A . 34 LEU HA 1 1
13 26569 1 1 26 LEU HB2 H 8.114 9.718 -1.707 1.00 . A A . 34 LEU HB2 1 1
13 26570 1 1 26 LEU HB3 H 9.418 9.796 -2.862 1.00 . A A . 34 LEU HB3 1 1
13 26571 1 1 26 LEU HD11 H 8.038 7.572 -5.261 1.00 . A A . 34 LEU HD11 1 1
13 26572 1 1 26 LEU HD12 H 9.635 7.737 -4.525 1.00 . A A . 34 LEU HD12 1 1
13 26573 1 1 26 LEU HD13 H 8.740 9.173 -5.023 1.00 . A A . 34 LEU HD13 1 1
13 26574 1 1 26 LEU HD21 H 7.211 6.281 -3.329 1.00 . A A . 34 LEU HD21 1 1
13 26575 1 1 26 LEU HD22 H 7.397 6.922 -1.695 1.00 . A A . 34 LEU HD22 1 1
13 26576 1 1 26 LEU HD23 H 8.815 6.388 -2.604 1.00 . A A . 34 LEU HD23 1 1
13 26577 1 1 26 LEU HG H 7.029 8.672 -3.349 1.00 . A A . 34 LEU HG 1 1
13 26578 1 1 26 LEU N N 9.891 9.187 -0.102 1.00 . A A . 34 LEU N 1 1
13 26579 1 1 26 LEU O O 11.246 7.096 -2.626 1.00 . A A . 34 LEU O 1 1
13 26580 1 1 27 LYS C C 14.103 7.703 -1.644 1.00 . A A . 35 LYS C 1 1
13 26581 1 1 27 LYS CA C 13.351 8.880 -2.260 1.00 . A A . 35 LYS CA 1 1
13 26582 1 1 27 LYS CB C 14.107 10.181 -1.992 1.00 . A A . 35 LYS CB 1 1
13 26583 1 1 27 LYS CD C 14.128 11.124 -4.333 1.00 . A A . 35 LYS CD 1 1
13 26584 1 1 27 LYS CE C 13.243 12.316 -3.982 1.00 . A A . 35 LYS CE 1 1
13 26585 1 1 27 LYS CG C 14.967 10.668 -3.143 1.00 . A A . 35 LYS CG 1 1
13 26586 1 1 27 LYS H H 11.802 9.761 -1.137 1.00 . A A . 35 LYS H 1 1
13 26587 1 1 27 LYS HA H 13.260 8.723 -3.326 1.00 . A A . 35 LYS HA 1 1
13 26588 1 1 27 LYS HB2 H 13.391 10.951 -1.761 1.00 . A A . 35 LYS HB2 1 1
13 26589 1 1 27 LYS HB3 H 14.748 10.034 -1.135 1.00 . A A . 35 LYS HB3 1 1
13 26590 1 1 27 LYS HD2 H 14.790 11.406 -5.137 1.00 . A A . 35 LYS HD2 1 1
13 26591 1 1 27 LYS HD3 H 13.501 10.305 -4.653 1.00 . A A . 35 LYS HD3 1 1
13 26592 1 1 27 LYS HE2 H 12.541 12.018 -3.218 1.00 . A A . 35 LYS HE2 1 1
13 26593 1 1 27 LYS HE3 H 13.864 13.114 -3.604 1.00 . A A . 35 LYS HE3 1 1
13 26594 1 1 27 LYS HG2 H 15.557 11.503 -2.797 1.00 . A A . 35 LYS HG2 1 1
13 26595 1 1 27 LYS HG3 H 15.619 9.868 -3.457 1.00 . A A . 35 LYS HG3 1 1
13 26596 1 1 27 LYS HZ1 H 11.769 13.512 -4.862 1.00 . A A . 35 LYS HZ1 1 1
13 26597 1 1 27 LYS HZ2 H 12.004 12.022 -5.634 1.00 . A A . 35 LYS HZ2 1 1
13 26598 1 1 27 LYS HZ3 H 13.132 13.260 -5.838 1.00 . A A . 35 LYS HZ3 1 1
13 26599 1 1 27 LYS N N 12.015 8.989 -1.704 1.00 . A A . 35 LYS N 1 1
13 26600 1 1 27 LYS NZ N 12.485 12.810 -5.159 1.00 . A A . 35 LYS NZ 1 1
13 26601 1 1 27 LYS O O 14.656 6.872 -2.357 1.00 . A A . 35 LYS O 1 1
13 26602 1 1 28 HIS C C 13.991 5.248 0.216 1.00 . A A . 36 HIS C 1 1
13 26603 1 1 28 HIS CA C 14.801 6.520 0.359 1.00 . A A . 36 HIS CA 1 1
13 26604 1 1 28 HIS CB C 15.033 6.791 1.840 1.00 . A A . 36 HIS CB 1 1
13 26605 1 1 28 HIS CD2 C 15.600 9.210 2.513 1.00 . A A . 36 HIS CD2 1 1
13 26606 1 1 28 HIS CE1 C 17.782 9.082 2.377 1.00 . A A . 36 HIS CE1 1 1
13 26607 1 1 28 HIS CG C 15.912 7.958 2.128 1.00 . A A . 36 HIS CG 1 1
13 26608 1 1 28 HIS H H 13.663 8.314 0.215 1.00 . A A . 36 HIS H 1 1
13 26609 1 1 28 HIS HA H 15.755 6.378 -0.127 1.00 . A A . 36 HIS HA 1 1
13 26610 1 1 28 HIS HB2 H 14.085 6.967 2.315 1.00 . A A . 36 HIS HB2 1 1
13 26611 1 1 28 HIS HB3 H 15.489 5.918 2.284 1.00 . A A . 36 HIS HB3 1 1
13 26612 1 1 28 HIS HD1 H 17.817 7.109 1.792 1.00 . A A . 36 HIS HD1 1 1
13 26613 1 1 28 HIS HD2 H 14.601 9.589 2.690 1.00 . A A . 36 HIS HD2 1 1
13 26614 1 1 28 HIS HE1 H 18.831 9.336 2.407 1.00 . A A . 36 HIS HE1 1 1
13 26615 1 1 28 HIS HE2 H 16.859 10.878 2.709 1.00 . A A . 36 HIS HE2 1 1
13 26616 1 1 28 HIS N N 14.120 7.625 -0.315 1.00 . A A . 36 HIS N 1 1
13 26617 1 1 28 HIS ND1 N 17.283 7.906 2.052 1.00 . A A . 36 HIS ND1 1 1
13 26618 1 1 28 HIS NE2 N 16.781 9.899 2.661 1.00 . A A . 36 HIS NE2 1 1
13 26619 1 1 28 HIS O O 14.543 4.156 0.191 1.00 . A A . 36 HIS O 1 1
13 26620 1 1 29 TYR C C 12.152 3.705 -1.518 1.00 . A A . 37 TYR C 1 1
13 26621 1 1 29 TYR CA C 11.808 4.273 -0.146 1.00 . A A . 37 TYR CA 1 1
13 26622 1 1 29 TYR CB C 10.349 4.709 -0.132 1.00 . A A . 37 TYR CB 1 1
13 26623 1 1 29 TYR CD1 C 10.107 3.928 2.159 1.00 . A A . 37 TYR CD1 1 1
13 26624 1 1 29 TYR CD2 C 8.835 5.879 1.649 1.00 . A A . 37 TYR CD2 1 1
13 26625 1 1 29 TYR CE1 C 9.603 3.932 3.445 1.00 . A A . 37 TYR CE1 1 1
13 26626 1 1 29 TYR CE2 C 8.324 5.886 2.932 1.00 . A A . 37 TYR CE2 1 1
13 26627 1 1 29 TYR CG C 9.733 4.902 1.239 1.00 . A A . 37 TYR CG 1 1
13 26628 1 1 29 TYR CZ C 8.712 4.912 3.825 1.00 . A A . 37 TYR CZ 1 1
13 26629 1 1 29 TYR H H 12.283 6.284 0.298 1.00 . A A . 37 TYR H 1 1
13 26630 1 1 29 TYR HA H 11.965 3.513 0.604 1.00 . A A . 37 TYR HA 1 1
13 26631 1 1 29 TYR HB2 H 10.266 5.648 -0.656 1.00 . A A . 37 TYR HB2 1 1
13 26632 1 1 29 TYR HB3 H 9.762 3.968 -0.654 1.00 . A A . 37 TYR HB3 1 1
13 26633 1 1 29 TYR HD1 H 10.807 3.162 1.858 1.00 . A A . 37 TYR HD1 1 1
13 26634 1 1 29 TYR HD2 H 8.533 6.642 0.946 1.00 . A A . 37 TYR HD2 1 1
13 26635 1 1 29 TYR HE1 H 9.907 3.169 4.147 1.00 . A A . 37 TYR HE1 1 1
13 26636 1 1 29 TYR HE2 H 7.626 6.655 3.231 1.00 . A A . 37 TYR HE2 1 1
13 26637 1 1 29 TYR HH H 7.260 5.116 5.067 1.00 . A A . 37 TYR HH 1 1
13 26638 1 1 29 TYR N N 12.678 5.397 0.147 1.00 . A A . 37 TYR N 1 1
13 26639 1 1 29 TYR O O 12.217 2.488 -1.710 1.00 . A A . 37 TYR O 1 1
13 26640 1 1 29 TYR OH O 8.198 4.914 5.100 1.00 . A A . 37 TYR OH 1 1
13 26641 1 1 30 ASP C C 14.152 3.596 -3.788 1.00 . A A . 38 ASP C 1 1
13 26642 1 1 30 ASP CA C 12.775 4.231 -3.813 1.00 . A A . 38 ASP CA 1 1
13 26643 1 1 30 ASP CB C 12.806 5.449 -4.728 1.00 . A A . 38 ASP CB 1 1
13 26644 1 1 30 ASP CG C 12.924 5.061 -6.188 1.00 . A A . 38 ASP CG 1 1
13 26645 1 1 30 ASP H H 12.254 5.559 -2.257 1.00 . A A . 38 ASP H 1 1
13 26646 1 1 30 ASP HA H 12.063 3.514 -4.193 1.00 . A A . 38 ASP HA 1 1
13 26647 1 1 30 ASP HB2 H 11.911 6.040 -4.585 1.00 . A A . 38 ASP HB2 1 1
13 26648 1 1 30 ASP HB3 H 13.662 6.044 -4.469 1.00 . A A . 38 ASP HB3 1 1
13 26649 1 1 30 ASP N N 12.374 4.606 -2.466 1.00 . A A . 38 ASP N 1 1
13 26650 1 1 30 ASP O O 14.398 2.591 -4.453 1.00 . A A . 38 ASP O 1 1
13 26651 1 1 30 ASP OD1 O 11.900 4.696 -6.800 1.00 . A A . 38 ASP OD1 1 1
13 26652 1 1 30 ASP OD2 O 14.046 5.118 -6.730 1.00 . A A . 38 ASP OD2 1 1
13 26653 1 1 31 LYS C C 16.336 2.287 -2.221 1.00 . A A . 39 LYS C 1 1
13 26654 1 1 31 LYS CA C 16.388 3.683 -2.832 1.00 . A A . 39 LYS CA 1 1
13 26655 1 1 31 LYS CB C 17.200 4.629 -1.943 1.00 . A A . 39 LYS CB 1 1
13 26656 1 1 31 LYS CD C 19.323 4.431 -3.267 1.00 . A A . 39 LYS CD 1 1
13 26657 1 1 31 LYS CE C 20.771 3.979 -3.241 1.00 . A A . 39 LYS CE 1 1
13 26658 1 1 31 LYS CG C 18.681 4.299 -1.897 1.00 . A A . 39 LYS CG 1 1
13 26659 1 1 31 LYS H H 14.790 5.036 -2.561 1.00 . A A . 39 LYS H 1 1
13 26660 1 1 31 LYS HA H 16.860 3.621 -3.802 1.00 . A A . 39 LYS HA 1 1
13 26661 1 1 31 LYS HB2 H 17.089 5.638 -2.314 1.00 . A A . 39 LYS HB2 1 1
13 26662 1 1 31 LYS HB3 H 16.811 4.581 -0.937 1.00 . A A . 39 LYS HB3 1 1
13 26663 1 1 31 LYS HD2 H 18.780 3.820 -3.971 1.00 . A A . 39 LYS HD2 1 1
13 26664 1 1 31 LYS HD3 H 19.282 5.464 -3.577 1.00 . A A . 39 LYS HD3 1 1
13 26665 1 1 31 LYS HE2 H 20.803 2.969 -2.867 1.00 . A A . 39 LYS HE2 1 1
13 26666 1 1 31 LYS HE3 H 21.159 4.003 -4.248 1.00 . A A . 39 LYS HE3 1 1
13 26667 1 1 31 LYS HG2 H 19.171 4.977 -1.213 1.00 . A A . 39 LYS HG2 1 1
13 26668 1 1 31 LYS HG3 H 18.802 3.284 -1.548 1.00 . A A . 39 LYS HG3 1 1
13 26669 1 1 31 LYS HZ1 H 21.554 5.829 -2.683 1.00 . A A . 39 LYS HZ1 1 1
13 26670 1 1 31 LYS HZ2 H 22.608 4.537 -2.424 1.00 . A A . 39 LYS HZ2 1 1
13 26671 1 1 31 LYS HZ3 H 21.297 4.776 -1.385 1.00 . A A . 39 LYS HZ3 1 1
13 26672 1 1 31 LYS N N 15.043 4.200 -3.014 1.00 . A A . 39 LYS N 1 1
13 26673 1 1 31 LYS NZ N 21.615 4.839 -2.373 1.00 . A A . 39 LYS NZ 1 1
13 26674 1 1 31 LYS O O 17.059 1.395 -2.639 1.00 . A A . 39 LYS O 1 1
13 26675 1 1 32 ALA C C 14.781 -0.226 -1.639 1.00 . A A . 40 ALA C 1 1
13 26676 1 1 32 ALA CA C 15.279 0.795 -0.623 1.00 . A A . 40 ALA CA 1 1
13 26677 1 1 32 ALA CB C 14.322 0.894 0.560 1.00 . A A . 40 ALA CB 1 1
13 26678 1 1 32 ALA H H 14.914 2.856 -0.939 1.00 . A A . 40 ALA H 1 1
13 26679 1 1 32 ALA HA H 16.246 0.468 -0.252 1.00 . A A . 40 ALA HA 1 1
13 26680 1 1 32 ALA HB1 H 14.216 -0.081 1.020 1.00 . A A . 40 ALA HB1 1 1
13 26681 1 1 32 ALA HB2 H 13.356 1.241 0.222 1.00 . A A . 40 ALA HB2 1 1
13 26682 1 1 32 ALA HB3 H 14.719 1.591 1.286 1.00 . A A . 40 ALA HB3 1 1
13 26683 1 1 32 ALA N N 15.456 2.097 -1.250 1.00 . A A . 40 ALA N 1 1
13 26684 1 1 32 ALA O O 15.178 -1.383 -1.601 1.00 . A A . 40 ALA O 1 1
13 26685 1 1 33 LYS C C 14.579 -0.905 -4.632 1.00 . A A . 41 LYS C 1 1
13 26686 1 1 33 LYS CA C 13.455 -0.651 -3.634 1.00 . A A . 41 LYS CA 1 1
13 26687 1 1 33 LYS CB C 12.266 -0.018 -4.355 1.00 . A A . 41 LYS CB 1 1
13 26688 1 1 33 LYS CD C 10.506 -0.220 -6.130 1.00 . A A . 41 LYS CD 1 1
13 26689 1 1 33 LYS CE C 9.946 -1.071 -7.255 1.00 . A A . 41 LYS CE 1 1
13 26690 1 1 33 LYS CG C 11.678 -0.899 -5.445 1.00 . A A . 41 LYS CG 1 1
13 26691 1 1 33 LYS H H 13.597 1.137 -2.500 1.00 . A A . 41 LYS H 1 1
13 26692 1 1 33 LYS HA H 13.149 -1.590 -3.202 1.00 . A A . 41 LYS HA 1 1
13 26693 1 1 33 LYS HB2 H 11.489 0.196 -3.636 1.00 . A A . 41 LYS HB2 1 1
13 26694 1 1 33 LYS HB3 H 12.589 0.908 -4.806 1.00 . A A . 41 LYS HB3 1 1
13 26695 1 1 33 LYS HD2 H 9.730 -0.047 -5.400 1.00 . A A . 41 LYS HD2 1 1
13 26696 1 1 33 LYS HD3 H 10.839 0.723 -6.534 1.00 . A A . 41 LYS HD3 1 1
13 26697 1 1 33 LYS HE2 H 9.721 -2.051 -6.864 1.00 . A A . 41 LYS HE2 1 1
13 26698 1 1 33 LYS HE3 H 9.037 -0.612 -7.615 1.00 . A A . 41 LYS HE3 1 1
13 26699 1 1 33 LYS HG2 H 12.441 -1.106 -6.177 1.00 . A A . 41 LYS HG2 1 1
13 26700 1 1 33 LYS HG3 H 11.339 -1.824 -5.001 1.00 . A A . 41 LYS HG3 1 1
13 26701 1 1 33 LYS HZ1 H 11.063 -0.288 -8.833 1.00 . A A . 41 LYS HZ1 1 1
13 26702 1 1 33 LYS HZ2 H 10.528 -1.869 -9.094 1.00 . A A . 41 LYS HZ2 1 1
13 26703 1 1 33 LYS HZ3 H 11.815 -1.576 -8.042 1.00 . A A . 41 LYS HZ3 1 1
13 26704 1 1 33 LYS N N 13.924 0.213 -2.554 1.00 . A A . 41 LYS N 1 1
13 26705 1 1 33 LYS NZ N 10.902 -1.210 -8.384 1.00 . A A . 41 LYS NZ 1 1
13 26706 1 1 33 LYS O O 14.651 -1.956 -5.256 1.00 . A A . 41 LYS O 1 1
13 26707 1 1 34 GLU C C 17.577 -1.062 -5.042 1.00 . A A . 42 GLU C 1 1
13 26708 1 1 34 GLU CA C 16.608 -0.047 -5.641 1.00 . A A . 42 GLU CA 1 1
13 26709 1 1 34 GLU CB C 17.285 1.317 -5.788 1.00 . A A . 42 GLU CB 1 1
13 26710 1 1 34 GLU CD C 19.073 2.697 -6.895 1.00 . A A . 42 GLU CD 1 1
13 26711 1 1 34 GLU CG C 18.357 1.364 -6.859 1.00 . A A . 42 GLU CG 1 1
13 26712 1 1 34 GLU H H 15.295 0.924 -4.303 1.00 . A A . 42 GLU H 1 1
13 26713 1 1 34 GLU HA H 16.279 -0.394 -6.609 1.00 . A A . 42 GLU HA 1 1
13 26714 1 1 34 GLU HB2 H 16.533 2.053 -6.033 1.00 . A A . 42 GLU HB2 1 1
13 26715 1 1 34 GLU HB3 H 17.738 1.582 -4.844 1.00 . A A . 42 GLU HB3 1 1
13 26716 1 1 34 GLU HG2 H 19.081 0.588 -6.661 1.00 . A A . 42 GLU HG2 1 1
13 26717 1 1 34 GLU HG3 H 17.897 1.191 -7.820 1.00 . A A . 42 GLU HG3 1 1
13 26718 1 1 34 GLU N N 15.445 0.079 -4.781 1.00 . A A . 42 GLU N 1 1
13 26719 1 1 34 GLU O O 18.208 -1.844 -5.756 1.00 . A A . 42 GLU O 1 1
13 26720 1 1 34 GLU OE1 O 18.388 3.737 -6.980 1.00 . A A . 42 GLU OE1 1 1
13 26721 1 1 34 GLU OE2 O 20.319 2.713 -6.833 1.00 . A A . 42 GLU OE2 1 1
13 26722 1 1 35 LEU C C 17.903 -3.342 -2.893 1.00 . A A . 43 LEU C 1 1
13 26723 1 1 35 LEU CA C 18.529 -1.956 -2.978 1.00 . A A . 43 LEU CA 1 1
13 26724 1 1 35 LEU CB C 18.805 -1.409 -1.578 1.00 . A A . 43 LEU CB 1 1
13 26725 1 1 35 LEU CD1 C 19.865 0.651 -2.468 1.00 . A A . 43 LEU CD1 1 1
13 26726 1 1 35 LEU CD2 C 20.115 0.095 -0.086 1.00 . A A . 43 LEU CD2 1 1
13 26727 1 1 35 LEU CG C 20.002 -0.469 -1.479 1.00 . A A . 43 LEU CG 1 1
13 26728 1 1 35 LEU H H 17.146 -0.376 -3.220 1.00 . A A . 43 LEU H 1 1
13 26729 1 1 35 LEU HA H 19.466 -2.025 -3.505 1.00 . A A . 43 LEU HA 1 1
13 26730 1 1 35 LEU HB2 H 17.926 -0.877 -1.243 1.00 . A A . 43 LEU HB2 1 1
13 26731 1 1 35 LEU HB3 H 18.974 -2.239 -0.916 1.00 . A A . 43 LEU HB3 1 1
13 26732 1 1 35 LEU HD11 H 19.518 0.243 -3.409 1.00 . A A . 43 LEU HD11 1 1
13 26733 1 1 35 LEU HD12 H 20.822 1.125 -2.605 1.00 . A A . 43 LEU HD12 1 1
13 26734 1 1 35 LEU HD13 H 19.143 1.369 -2.092 1.00 . A A . 43 LEU HD13 1 1
13 26735 1 1 35 LEU HD21 H 19.286 0.762 0.097 1.00 . A A . 43 LEU HD21 1 1
13 26736 1 1 35 LEU HD22 H 21.045 0.635 0.011 1.00 . A A . 43 LEU HD22 1 1
13 26737 1 1 35 LEU HD23 H 20.091 -0.714 0.630 1.00 . A A . 43 LEU HD23 1 1
13 26738 1 1 35 LEU HG H 20.910 -1.007 -1.700 1.00 . A A . 43 LEU HG 1 1
13 26739 1 1 35 LEU N N 17.670 -1.042 -3.718 1.00 . A A . 43 LEU N 1 1
13 26740 1 1 35 LEU O O 18.597 -4.359 -2.992 1.00 . A A . 43 LEU O 1 1
13 26741 1 1 36 ASP C C 14.518 -4.516 -3.368 1.00 . A A . 44 ASP C 1 1
13 26742 1 1 36 ASP CA C 15.885 -4.652 -2.712 1.00 . A A . 44 ASP CA 1 1
13 26743 1 1 36 ASP CB C 15.714 -5.224 -1.314 1.00 . A A . 44 ASP CB 1 1
13 26744 1 1 36 ASP CG C 15.523 -6.725 -1.350 1.00 . A A . 44 ASP CG 1 1
13 26745 1 1 36 ASP H H 16.092 -2.555 -2.549 1.00 . A A . 44 ASP H 1 1
13 26746 1 1 36 ASP HA H 16.476 -5.327 -3.287 1.00 . A A . 44 ASP HA 1 1
13 26747 1 1 36 ASP HB2 H 16.587 -4.997 -0.721 1.00 . A A . 44 ASP HB2 1 1
13 26748 1 1 36 ASP HB3 H 14.844 -4.783 -0.859 1.00 . A A . 44 ASP HB3 1 1
13 26749 1 1 36 ASP N N 16.592 -3.387 -2.701 1.00 . A A . 44 ASP N 1 1
13 26750 1 1 36 ASP O O 13.530 -4.193 -2.709 1.00 . A A . 44 ASP O 1 1
13 26751 1 1 36 ASP OD1 O 14.408 -7.172 -1.684 1.00 . A A . 44 ASP OD1 1 1
13 26752 1 1 36 ASP OD2 O 16.470 -7.468 -1.023 1.00 . A A . 44 ASP OD2 1 1
13 26753 1 1 37 PRO C C 12.257 -5.850 -5.165 1.00 . A A . 45 PRO C 1 1
13 26754 1 1 37 PRO CA C 13.197 -4.680 -5.439 1.00 . A A . 45 PRO CA 1 1
13 26755 1 1 37 PRO CB C 13.680 -4.720 -6.888 1.00 . A A . 45 PRO CB 1 1
13 26756 1 1 37 PRO CD C 15.583 -5.135 -5.538 1.00 . A A . 45 PRO CD 1 1
13 26757 1 1 37 PRO CG C 14.920 -5.534 -6.821 1.00 . A A . 45 PRO CG 1 1
13 26758 1 1 37 PRO HA H 12.686 -3.752 -5.251 1.00 . A A . 45 PRO HA 1 1
13 26759 1 1 37 PRO HB2 H 12.929 -5.184 -7.511 1.00 . A A . 45 PRO HB2 1 1
13 26760 1 1 37 PRO HB3 H 13.881 -3.719 -7.236 1.00 . A A . 45 PRO HB3 1 1
13 26761 1 1 37 PRO HD2 H 16.120 -5.965 -5.121 1.00 . A A . 45 PRO HD2 1 1
13 26762 1 1 37 PRO HD3 H 16.239 -4.292 -5.692 1.00 . A A . 45 PRO HD3 1 1
13 26763 1 1 37 PRO HG2 H 14.670 -6.584 -6.799 1.00 . A A . 45 PRO HG2 1 1
13 26764 1 1 37 PRO HG3 H 15.558 -5.314 -7.662 1.00 . A A . 45 PRO HG3 1 1
13 26765 1 1 37 PRO N N 14.445 -4.768 -4.678 1.00 . A A . 45 PRO N 1 1
13 26766 1 1 37 PRO O O 11.089 -5.822 -5.552 1.00 . A A . 45 PRO O 1 1
13 26767 1 1 38 THR C C 11.271 -7.944 -2.884 1.00 . A A . 46 THR C 1 1
13 26768 1 1 38 THR CA C 11.981 -8.070 -4.227 1.00 . A A . 46 THR CA 1 1
13 26769 1 1 38 THR CB C 12.846 -9.341 -4.254 1.00 . A A . 46 THR CB 1 1
13 26770 1 1 38 THR CG2 C 13.282 -9.660 -5.674 1.00 . A A . 46 THR CG2 1 1
13 26771 1 1 38 THR H H 13.707 -6.845 -4.216 1.00 . A A . 46 THR H 1 1
13 26772 1 1 38 THR HA H 11.232 -8.163 -5.002 1.00 . A A . 46 THR HA 1 1
13 26773 1 1 38 THR HB H 12.253 -10.162 -3.886 1.00 . A A . 46 THR HB 1 1
13 26774 1 1 38 THR HG1 H 13.861 -8.474 -2.778 1.00 . A A . 46 THR HG1 1 1
13 26775 1 1 38 THR HG21 H 12.413 -9.891 -6.272 1.00 . A A . 46 THR HG21 1 1
13 26776 1 1 38 THR HG22 H 13.948 -10.509 -5.663 1.00 . A A . 46 THR HG22 1 1
13 26777 1 1 38 THR HG23 H 13.793 -8.804 -6.095 1.00 . A A . 46 THR HG23 1 1
13 26778 1 1 38 THR N N 12.773 -6.884 -4.514 1.00 . A A . 46 THR N 1 1
13 26779 1 1 38 THR O O 10.326 -8.677 -2.592 1.00 . A A . 46 THR O 1 1
13 26780 1 1 38 THR OG1 O 14.009 -9.185 -3.426 1.00 . A A . 46 THR OG1 1 1
13 26781 1 1 39 ASN C C 9.888 -5.820 -1.063 1.00 . A A . 47 ASN C 1 1
13 26782 1 1 39 ASN CA C 11.087 -6.710 -0.810 1.00 . A A . 47 ASN CA 1 1
13 26783 1 1 39 ASN CB C 12.058 -6.032 0.150 1.00 . A A . 47 ASN CB 1 1
13 26784 1 1 39 ASN CG C 11.502 -5.911 1.552 1.00 . A A . 47 ASN CG 1 1
13 26785 1 1 39 ASN H H 12.539 -6.503 -2.327 1.00 . A A . 47 ASN H 1 1
13 26786 1 1 39 ASN HA H 10.747 -7.636 -0.378 1.00 . A A . 47 ASN HA 1 1
13 26787 1 1 39 ASN HB2 H 12.972 -6.605 0.193 1.00 . A A . 47 ASN HB2 1 1
13 26788 1 1 39 ASN HB3 H 12.277 -5.040 -0.216 1.00 . A A . 47 ASN HB3 1 1
13 26789 1 1 39 ASN HD21 H 10.742 -4.122 1.133 1.00 . A A . 47 ASN HD21 1 1
13 26790 1 1 39 ASN HD22 H 10.489 -4.697 2.749 1.00 . A A . 47 ASN HD22 1 1
13 26791 1 1 39 ASN N N 11.734 -7.006 -2.072 1.00 . A A . 47 ASN N 1 1
13 26792 1 1 39 ASN ND2 N 10.840 -4.800 1.838 1.00 . A A . 47 ASN ND2 1 1
13 26793 1 1 39 ASN O O 10.010 -4.596 -1.144 1.00 . A A . 47 ASN O 1 1
13 26794 1 1 39 ASN OD1 O 11.672 -6.804 2.376 1.00 . A A . 47 ASN OD1 1 1
13 26795 1 1 40 MET C C 7.194 -4.590 -0.642 1.00 . A A . 48 MET C 1 1
13 26796 1 1 40 MET CA C 7.501 -5.767 -1.565 1.00 . A A . 48 MET CA 1 1
13 26797 1 1 40 MET CB C 6.329 -6.741 -1.554 1.00 . A A . 48 MET CB 1 1
13 26798 1 1 40 MET CE C 3.246 -6.880 -0.943 1.00 . A A . 48 MET CE 1 1
13 26799 1 1 40 MET CG C 5.876 -7.151 -0.163 1.00 . A A . 48 MET CG 1 1
13 26800 1 1 40 MET H H 8.704 -7.421 -1.035 1.00 . A A . 48 MET H 1 1
13 26801 1 1 40 MET HA H 7.628 -5.396 -2.570 1.00 . A A . 48 MET HA 1 1
13 26802 1 1 40 MET HB2 H 5.496 -6.283 -2.061 1.00 . A A . 48 MET HB2 1 1
13 26803 1 1 40 MET HB3 H 6.616 -7.633 -2.092 1.00 . A A . 48 MET HB3 1 1
13 26804 1 1 40 MET HE1 H 3.134 -6.028 -0.289 1.00 . A A . 48 MET HE1 1 1
13 26805 1 1 40 MET HE2 H 2.282 -7.336 -1.111 1.00 . A A . 48 MET HE2 1 1
13 26806 1 1 40 MET HE3 H 3.662 -6.555 -1.892 1.00 . A A . 48 MET HE3 1 1
13 26807 1 1 40 MET HG2 H 6.640 -7.763 0.284 1.00 . A A . 48 MET HG2 1 1
13 26808 1 1 40 MET HG3 H 5.732 -6.263 0.433 1.00 . A A . 48 MET HG3 1 1
13 26809 1 1 40 MET N N 8.730 -6.452 -1.188 1.00 . A A . 48 MET N 1 1
13 26810 1 1 40 MET O O 6.559 -3.620 -1.053 1.00 . A A . 48 MET O 1 1
13 26811 1 1 40 MET SD S 4.340 -8.082 -0.190 1.00 . A A . 48 MET SD 1 1
13 26812 1 1 41 THR C C 7.993 -2.301 1.169 1.00 . A A . 49 THR C 1 1
13 26813 1 1 41 THR CA C 7.400 -3.645 1.586 1.00 . A A . 49 THR CA 1 1
13 26814 1 1 41 THR CB C 7.964 -4.050 2.956 1.00 . A A . 49 THR CB 1 1
13 26815 1 1 41 THR CG2 C 7.444 -3.131 4.049 1.00 . A A . 49 THR CG2 1 1
13 26816 1 1 41 THR H H 8.187 -5.457 0.857 1.00 . A A . 49 THR H 1 1
13 26817 1 1 41 THR HA H 6.334 -3.538 1.680 1.00 . A A . 49 THR HA 1 1
13 26818 1 1 41 THR HB H 9.039 -3.974 2.922 1.00 . A A . 49 THR HB 1 1
13 26819 1 1 41 THR HG1 H 7.818 -5.607 4.162 1.00 . A A . 49 THR HG1 1 1
13 26820 1 1 41 THR HG21 H 6.362 -3.143 4.046 1.00 . A A . 49 THR HG21 1 1
13 26821 1 1 41 THR HG22 H 7.798 -2.124 3.867 1.00 . A A . 49 THR HG22 1 1
13 26822 1 1 41 THR HG23 H 7.805 -3.472 5.008 1.00 . A A . 49 THR HG23 1 1
13 26823 1 1 41 THR N N 7.661 -4.674 0.597 1.00 . A A . 49 THR N 1 1
13 26824 1 1 41 THR O O 7.485 -1.248 1.550 1.00 . A A . 49 THR O 1 1
13 26825 1 1 41 THR OG1 O 7.597 -5.404 3.245 1.00 . A A . 49 THR OG1 1 1
13 26826 1 1 42 TYR C C 8.894 -0.484 -1.229 1.00 . A A . 50 TYR C 1 1
13 26827 1 1 42 TYR CA C 9.675 -1.088 -0.073 1.00 . A A . 50 TYR CA 1 1
13 26828 1 1 42 TYR CB C 11.126 -1.286 -0.503 1.00 . A A . 50 TYR CB 1 1
13 26829 1 1 42 TYR CD1 C 11.813 -1.652 1.884 1.00 . A A . 50 TYR CD1 1 1
13 26830 1 1 42 TYR CD2 C 13.055 -2.781 0.191 1.00 . A A . 50 TYR CD2 1 1
13 26831 1 1 42 TYR CE1 C 12.611 -2.216 2.853 1.00 . A A . 50 TYR CE1 1 1
13 26832 1 1 42 TYR CE2 C 13.854 -3.351 1.162 1.00 . A A . 50 TYR CE2 1 1
13 26833 1 1 42 TYR CG C 12.017 -1.919 0.539 1.00 . A A . 50 TYR CG 1 1
13 26834 1 1 42 TYR CZ C 13.685 -3.102 2.418 1.00 . A A . 50 TYR CZ 1 1
13 26835 1 1 42 TYR H H 9.390 -3.189 0.029 1.00 . A A . 50 TYR H 1 1
13 26836 1 1 42 TYR HA H 9.644 -0.409 0.764 1.00 . A A . 50 TYR HA 1 1
13 26837 1 1 42 TYR HB2 H 11.149 -1.915 -1.378 1.00 . A A . 50 TYR HB2 1 1
13 26838 1 1 42 TYR HB3 H 11.542 -0.320 -0.751 1.00 . A A . 50 TYR HB3 1 1
13 26839 1 1 42 TYR HD1 H 11.011 -0.987 2.171 1.00 . A A . 50 TYR HD1 1 1
13 26840 1 1 42 TYR HD2 H 13.239 -3.006 -0.854 1.00 . A A . 50 TYR HD2 1 1
13 26841 1 1 42 TYR HE1 H 12.428 -1.996 3.897 1.00 . A A . 50 TYR HE1 1 1
13 26842 1 1 42 TYR HE2 H 14.648 -4.021 0.875 1.00 . A A . 50 TYR HE2 1 1
13 26843 1 1 42 TYR HH H 13.883 -3.931 4.185 1.00 . A A . 50 TYR HH 1 1
13 26844 1 1 42 TYR N N 9.048 -2.328 0.358 1.00 . A A . 50 TYR N 1 1
13 26845 1 1 42 TYR O O 9.055 0.678 -1.581 1.00 . A A . 50 TYR O 1 1
13 26846 1 1 42 TYR OH O 14.431 -3.627 3.454 1.00 . A A . 50 TYR OH 1 1
13 26847 1 1 43 ILE C C 5.930 -0.251 -2.324 1.00 . A A . 51 ILE C 1 1
13 26848 1 1 43 ILE CA C 7.221 -0.808 -2.906 1.00 . A A . 51 ILE CA 1 1
13 26849 1 1 43 ILE CB C 6.912 -1.925 -3.914 1.00 . A A . 51 ILE CB 1 1
13 26850 1 1 43 ILE CD1 C 8.032 -3.827 -5.193 1.00 . A A . 51 ILE CD1 1 1
13 26851 1 1 43 ILE CG1 C 8.219 -2.528 -4.441 1.00 . A A . 51 ILE CG1 1 1
13 26852 1 1 43 ILE CG2 C 6.063 -1.381 -5.055 1.00 . A A . 51 ILE CG2 1 1
13 26853 1 1 43 ILE H H 8.007 -2.230 -1.567 1.00 . A A . 51 ILE H 1 1
13 26854 1 1 43 ILE HA H 7.752 -0.016 -3.413 1.00 . A A . 51 ILE HA 1 1
13 26855 1 1 43 ILE HB H 6.350 -2.691 -3.406 1.00 . A A . 51 ILE HB 1 1
13 26856 1 1 43 ILE HD11 H 7.457 -3.646 -6.087 1.00 . A A . 51 ILE HD11 1 1
13 26857 1 1 43 ILE HD12 H 7.506 -4.531 -4.564 1.00 . A A . 51 ILE HD12 1 1
13 26858 1 1 43 ILE HD13 H 8.999 -4.232 -5.459 1.00 . A A . 51 ILE HD13 1 1
13 26859 1 1 43 ILE HG12 H 8.682 -1.824 -5.114 1.00 . A A . 51 ILE HG12 1 1
13 26860 1 1 43 ILE HG13 H 8.886 -2.714 -3.610 1.00 . A A . 51 ILE HG13 1 1
13 26861 1 1 43 ILE HG21 H 5.798 -2.186 -5.724 1.00 . A A . 51 ILE HG21 1 1
13 26862 1 1 43 ILE HG22 H 6.624 -0.633 -5.593 1.00 . A A . 51 ILE HG22 1 1
13 26863 1 1 43 ILE HG23 H 5.162 -0.936 -4.650 1.00 . A A . 51 ILE HG23 1 1
13 26864 1 1 43 ILE N N 8.063 -1.291 -1.841 1.00 . A A . 51 ILE N 1 1
13 26865 1 1 43 ILE O O 5.398 0.759 -2.791 1.00 . A A . 51 ILE O 1 1
13 26866 1 1 44 THR C C 4.451 0.789 0.196 1.00 . A A . 52 THR C 1 1
13 26867 1 1 44 THR CA C 4.222 -0.481 -0.620 1.00 . A A . 52 THR CA 1 1
13 26868 1 1 44 THR CB C 3.657 -1.591 0.288 1.00 . A A . 52 THR CB 1 1
13 26869 1 1 44 THR CG2 C 3.197 -2.779 -0.533 1.00 . A A . 52 THR CG2 1 1
13 26870 1 1 44 THR H H 5.914 -1.701 -0.947 1.00 . A A . 52 THR H 1 1
13 26871 1 1 44 THR HA H 3.491 -0.268 -1.387 1.00 . A A . 52 THR HA 1 1
13 26872 1 1 44 THR HB H 2.808 -1.200 0.817 1.00 . A A . 52 THR HB 1 1
13 26873 1 1 44 THR HG1 H 4.805 -1.318 1.876 1.00 . A A . 52 THR HG1 1 1
13 26874 1 1 44 THR HG21 H 4.024 -3.149 -1.120 1.00 . A A . 52 THR HG21 1 1
13 26875 1 1 44 THR HG22 H 2.396 -2.474 -1.193 1.00 . A A . 52 THR HG22 1 1
13 26876 1 1 44 THR HG23 H 2.845 -3.558 0.126 1.00 . A A . 52 THR HG23 1 1
13 26877 1 1 44 THR N N 5.442 -0.906 -1.278 1.00 . A A . 52 THR N 1 1
13 26878 1 1 44 THR O O 3.540 1.607 0.343 1.00 . A A . 52 THR O 1 1
13 26879 1 1 44 THR OG1 O 4.645 -2.021 1.233 1.00 . A A . 52 THR OG1 1 1
13 26880 1 1 45 ASN C C 6.081 3.352 0.487 1.00 . A A . 53 ASN C 1 1
13 26881 1 1 45 ASN CA C 5.991 2.180 1.455 1.00 . A A . 53 ASN CA 1 1
13 26882 1 1 45 ASN CB C 7.279 2.040 2.300 1.00 . A A . 53 ASN CB 1 1
13 26883 1 1 45 ASN CG C 8.537 1.720 1.525 1.00 . A A . 53 ASN CG 1 1
13 26884 1 1 45 ASN H H 6.341 0.257 0.626 1.00 . A A . 53 ASN H 1 1
13 26885 1 1 45 ASN HA H 5.164 2.372 2.126 1.00 . A A . 53 ASN HA 1 1
13 26886 1 1 45 ASN HB2 H 7.451 2.967 2.817 1.00 . A A . 53 ASN HB2 1 1
13 26887 1 1 45 ASN HB3 H 7.143 1.265 3.027 1.00 . A A . 53 ASN HB3 1 1
13 26888 1 1 45 ASN HD21 H 9.209 0.660 3.053 1.00 . A A . 53 ASN HD21 1 1
13 26889 1 1 45 ASN HD22 H 10.260 0.762 1.687 1.00 . A A . 53 ASN HD22 1 1
13 26890 1 1 45 ASN N N 5.664 0.960 0.726 1.00 . A A . 53 ASN N 1 1
13 26891 1 1 45 ASN ND2 N 9.422 0.966 2.148 1.00 . A A . 53 ASN ND2 1 1
13 26892 1 1 45 ASN O O 5.679 4.472 0.814 1.00 . A A . 53 ASN O 1 1
13 26893 1 1 45 ASN OD1 O 8.727 2.147 0.405 1.00 . A A . 53 ASN OD1 1 1
13 26894 1 1 46 GLN C C 5.155 4.510 -2.075 1.00 . A A . 54 GLN C 1 1
13 26895 1 1 46 GLN CA C 6.574 4.078 -1.774 1.00 . A A . 54 GLN CA 1 1
13 26896 1 1 46 GLN CB C 7.210 3.533 -3.048 1.00 . A A . 54 GLN CB 1 1
13 26897 1 1 46 GLN CD C 9.326 3.138 -4.330 1.00 . A A . 54 GLN CD 1 1
13 26898 1 1 46 GLN CG C 8.713 3.427 -2.979 1.00 . A A . 54 GLN CG 1 1
13 26899 1 1 46 GLN H H 7.014 2.212 -0.878 1.00 . A A . 54 GLN H 1 1
13 26900 1 1 46 GLN HA H 7.139 4.933 -1.437 1.00 . A A . 54 GLN HA 1 1
13 26901 1 1 46 GLN HB2 H 6.811 2.549 -3.244 1.00 . A A . 54 GLN HB2 1 1
13 26902 1 1 46 GLN HB3 H 6.953 4.183 -3.872 1.00 . A A . 54 GLN HB3 1 1
13 26903 1 1 46 GLN HE21 H 10.813 2.170 -3.457 1.00 . A A . 54 GLN HE21 1 1
13 26904 1 1 46 GLN HE22 H 10.875 2.255 -5.185 1.00 . A A . 54 GLN HE22 1 1
13 26905 1 1 46 GLN HG2 H 9.113 4.360 -2.605 1.00 . A A . 54 GLN HG2 1 1
13 26906 1 1 46 GLN HG3 H 8.974 2.626 -2.302 1.00 . A A . 54 GLN HG3 1 1
13 26907 1 1 46 GLN N N 6.587 3.086 -0.715 1.00 . A A . 54 GLN N 1 1
13 26908 1 1 46 GLN NE2 N 10.448 2.451 -4.326 1.00 . A A . 54 GLN NE2 1 1
13 26909 1 1 46 GLN O O 4.844 5.703 -2.112 1.00 . A A . 54 GLN O 1 1
13 26910 1 1 46 GLN OE1 O 8.793 3.527 -5.372 1.00 . A A . 54 GLN OE1 1 1
13 26911 1 1 47 ALA C C 2.229 4.608 -1.523 1.00 . A A . 55 ALA C 1 1
13 26912 1 1 47 ALA CA C 2.908 3.753 -2.593 1.00 . A A . 55 ALA CA 1 1
13 26913 1 1 47 ALA CB C 2.202 2.417 -2.749 1.00 . A A . 55 ALA CB 1 1
13 26914 1 1 47 ALA H H 4.628 2.597 -2.214 1.00 . A A . 55 ALA H 1 1
13 26915 1 1 47 ALA HA H 2.866 4.273 -3.541 1.00 . A A . 55 ALA HA 1 1
13 26916 1 1 47 ALA HB1 H 2.787 1.777 -3.399 1.00 . A A . 55 ALA HB1 1 1
13 26917 1 1 47 ALA HB2 H 1.225 2.572 -3.179 1.00 . A A . 55 ALA HB2 1 1
13 26918 1 1 47 ALA HB3 H 2.101 1.947 -1.781 1.00 . A A . 55 ALA HB3 1 1
13 26919 1 1 47 ALA N N 4.302 3.522 -2.275 1.00 . A A . 55 ALA N 1 1
13 26920 1 1 47 ALA O O 1.366 5.433 -1.824 1.00 . A A . 55 ALA O 1 1
13 26921 1 1 48 ALA C C 2.405 6.673 0.691 1.00 . A A . 56 ALA C 1 1
13 26922 1 1 48 ALA CA C 2.124 5.184 0.849 1.00 . A A . 56 ALA CA 1 1
13 26923 1 1 48 ALA CB C 2.713 4.682 2.158 1.00 . A A . 56 ALA CB 1 1
13 26924 1 1 48 ALA H H 3.342 3.745 -0.109 1.00 . A A . 56 ALA H 1 1
13 26925 1 1 48 ALA HA H 1.055 5.032 0.882 1.00 . A A . 56 ALA HA 1 1
13 26926 1 1 48 ALA HB1 H 2.282 5.232 2.981 1.00 . A A . 56 ALA HB1 1 1
13 26927 1 1 48 ALA HB2 H 3.784 4.832 2.150 1.00 . A A . 56 ALA HB2 1 1
13 26928 1 1 48 ALA HB3 H 2.496 3.630 2.272 1.00 . A A . 56 ALA HB3 1 1
13 26929 1 1 48 ALA N N 2.653 4.420 -0.276 1.00 . A A . 56 ALA N 1 1
13 26930 1 1 48 ALA O O 1.588 7.510 1.072 1.00 . A A . 56 ALA O 1 1
13 26931 1 1 49 VAL C C 3.089 9.002 -1.201 1.00 . A A . 57 VAL C 1 1
13 26932 1 1 49 VAL CA C 3.912 8.406 -0.075 1.00 . A A . 57 VAL CA 1 1
13 26933 1 1 49 VAL CB C 5.399 8.617 -0.396 1.00 . A A . 57 VAL CB 1 1
13 26934 1 1 49 VAL CG1 C 5.697 10.098 -0.484 1.00 . A A . 57 VAL CG1 1 1
13 26935 1 1 49 VAL CG2 C 6.274 7.968 0.651 1.00 . A A . 57 VAL CG2 1 1
13 26936 1 1 49 VAL H H 4.196 6.301 -0.134 1.00 . A A . 57 VAL H 1 1
13 26937 1 1 49 VAL HA H 3.684 8.942 0.837 1.00 . A A . 57 VAL HA 1 1
13 26938 1 1 49 VAL HB H 5.618 8.168 -1.355 1.00 . A A . 57 VAL HB 1 1
13 26939 1 1 49 VAL HG11 H 6.747 10.246 -0.669 1.00 . A A . 57 VAL HG11 1 1
13 26940 1 1 49 VAL HG12 H 5.425 10.571 0.447 1.00 . A A . 57 VAL HG12 1 1
13 26941 1 1 49 VAL HG13 H 5.124 10.533 -1.289 1.00 . A A . 57 VAL HG13 1 1
13 26942 1 1 49 VAL HG21 H 6.123 6.899 0.635 1.00 . A A . 57 VAL HG21 1 1
13 26943 1 1 49 VAL HG22 H 6.010 8.355 1.623 1.00 . A A . 57 VAL HG22 1 1
13 26944 1 1 49 VAL HG23 H 7.310 8.191 0.439 1.00 . A A . 57 VAL HG23 1 1
13 26945 1 1 49 VAL N N 3.564 7.008 0.134 1.00 . A A . 57 VAL N 1 1
13 26946 1 1 49 VAL O O 2.753 10.176 -1.173 1.00 . A A . 57 VAL O 1 1
13 26947 1 1 50 TYR C C 0.526 8.921 -2.739 1.00 . A A . 58 TYR C 1 1
13 26948 1 1 50 TYR CA C 1.913 8.634 -3.281 1.00 . A A . 58 TYR CA 1 1
13 26949 1 1 50 TYR CB C 1.861 7.583 -4.374 1.00 . A A . 58 TYR CB 1 1
13 26950 1 1 50 TYR CD1 C 4.175 6.711 -4.818 1.00 . A A . 58 TYR CD1 1 1
13 26951 1 1 50 TYR CD2 C 3.269 8.298 -6.333 1.00 . A A . 58 TYR CD2 1 1
13 26952 1 1 50 TYR CE1 C 5.330 6.646 -5.564 1.00 . A A . 58 TYR CE1 1 1
13 26953 1 1 50 TYR CE2 C 4.421 8.246 -7.084 1.00 . A A . 58 TYR CE2 1 1
13 26954 1 1 50 TYR CG C 3.127 7.536 -5.189 1.00 . A A . 58 TYR CG 1 1
13 26955 1 1 50 TYR CZ C 5.465 7.480 -6.680 1.00 . A A . 58 TYR CZ 1 1
13 26956 1 1 50 TYR H H 3.140 7.278 -2.208 1.00 . A A . 58 TYR H 1 1
13 26957 1 1 50 TYR HA H 2.322 9.543 -3.694 1.00 . A A . 58 TYR HA 1 1
13 26958 1 1 50 TYR HB2 H 1.717 6.619 -3.918 1.00 . A A . 58 TYR HB2 1 1
13 26959 1 1 50 TYR HB3 H 1.037 7.795 -5.039 1.00 . A A . 58 TYR HB3 1 1
13 26960 1 1 50 TYR HD1 H 4.082 6.117 -3.924 1.00 . A A . 58 TYR HD1 1 1
13 26961 1 1 50 TYR HD2 H 2.463 8.945 -6.635 1.00 . A A . 58 TYR HD2 1 1
13 26962 1 1 50 TYR HE1 H 6.137 6.003 -5.249 1.00 . A A . 58 TYR HE1 1 1
13 26963 1 1 50 TYR HE2 H 4.509 8.858 -7.966 1.00 . A A . 58 TYR HE2 1 1
13 26964 1 1 50 TYR HH H 6.828 6.415 -7.594 1.00 . A A . 58 TYR HH 1 1
13 26965 1 1 50 TYR N N 2.781 8.195 -2.200 1.00 . A A . 58 TYR N 1 1
13 26966 1 1 50 TYR O O -0.124 9.879 -3.137 1.00 . A A . 58 TYR O 1 1
13 26967 1 1 50 TYR OH O 6.598 7.347 -7.451 1.00 . A A . 58 TYR OH 1 1
13 26968 1 1 51 PHE C C -1.129 9.663 -0.393 1.00 . A A . 59 PHE C 1 1
13 26969 1 1 51 PHE CA C -1.142 8.299 -1.088 1.00 . A A . 59 PHE CA 1 1
13 26970 1 1 51 PHE CB C -1.324 7.176 -0.074 1.00 . A A . 59 PHE CB 1 1
13 26971 1 1 51 PHE CD1 C -2.770 7.959 1.823 1.00 . A A . 59 PHE CD1 1 1
13 26972 1 1 51 PHE CD2 C -3.722 6.497 0.199 1.00 . A A . 59 PHE CD2 1 1
13 26973 1 1 51 PHE CE1 C -3.969 7.995 2.503 1.00 . A A . 59 PHE CE1 1 1
13 26974 1 1 51 PHE CE2 C -4.925 6.529 0.876 1.00 . A A . 59 PHE CE2 1 1
13 26975 1 1 51 PHE CG C -2.633 7.212 0.663 1.00 . A A . 59 PHE CG 1 1
13 26976 1 1 51 PHE CZ C -5.049 7.279 2.030 1.00 . A A . 59 PHE CZ 1 1
13 26977 1 1 51 PHE H H 0.645 7.299 -1.589 1.00 . A A . 59 PHE H 1 1
13 26978 1 1 51 PHE HA H -1.950 8.269 -1.795 1.00 . A A . 59 PHE HA 1 1
13 26979 1 1 51 PHE HB2 H -1.253 6.228 -0.590 1.00 . A A . 59 PHE HB2 1 1
13 26980 1 1 51 PHE HB3 H -0.533 7.240 0.651 1.00 . A A . 59 PHE HB3 1 1
13 26981 1 1 51 PHE HD1 H -1.925 8.522 2.192 1.00 . A A . 59 PHE HD1 1 1
13 26982 1 1 51 PHE HD2 H -3.626 5.909 -0.702 1.00 . A A . 59 PHE HD2 1 1
13 26983 1 1 51 PHE HE1 H -4.063 8.581 3.405 1.00 . A A . 59 PHE HE1 1 1
13 26984 1 1 51 PHE HE2 H -5.769 5.967 0.504 1.00 . A A . 59 PHE HE2 1 1
13 26985 1 1 51 PHE HZ H -5.990 7.305 2.560 1.00 . A A . 59 PHE HZ 1 1
13 26986 1 1 51 PHE N N 0.103 8.090 -1.803 1.00 . A A . 59 PHE N 1 1
13 26987 1 1 51 PHE O O -2.062 10.453 -0.535 1.00 . A A . 59 PHE O 1 1
13 26988 1 1 52 GLU C C 0.291 12.362 0.041 1.00 . A A . 60 GLU C 1 1
13 26989 1 1 52 GLU CA C 0.116 11.207 1.030 1.00 . A A . 60 GLU CA 1 1
13 26990 1 1 52 GLU CB C 1.324 11.138 1.961 1.00 . A A . 60 GLU CB 1 1
13 26991 1 1 52 GLU CD C 0.005 10.621 4.053 1.00 . A A . 60 GLU CD 1 1
13 26992 1 1 52 GLU CG C 1.137 10.198 3.138 1.00 . A A . 60 GLU CG 1 1
13 26993 1 1 52 GLU H H 0.646 9.248 0.423 1.00 . A A . 60 GLU H 1 1
13 26994 1 1 52 GLU HA H -0.770 11.382 1.622 1.00 . A A . 60 GLU HA 1 1
13 26995 1 1 52 GLU HB2 H 2.180 10.803 1.394 1.00 . A A . 60 GLU HB2 1 1
13 26996 1 1 52 GLU HB3 H 1.525 12.126 2.345 1.00 . A A . 60 GLU HB3 1 1
13 26997 1 1 52 GLU HG2 H 0.919 9.212 2.758 1.00 . A A . 60 GLU HG2 1 1
13 26998 1 1 52 GLU HG3 H 2.053 10.170 3.709 1.00 . A A . 60 GLU HG3 1 1
13 26999 1 1 52 GLU N N -0.053 9.933 0.337 1.00 . A A . 60 GLU N 1 1
13 27000 1 1 52 GLU O O -0.143 13.484 0.295 1.00 . A A . 60 GLU O 1 1
13 27001 1 1 52 GLU OE1 O 0.100 11.713 4.654 1.00 . A A . 60 GLU OE1 1 1
13 27002 1 1 52 GLU OE2 O -0.988 9.870 4.172 1.00 . A A . 60 GLU OE2 1 1
13 27003 1 1 53 LYS C C -0.145 13.524 -2.749 1.00 . A A . 61 LYS C 1 1
13 27004 1 1 53 LYS CA C 1.168 13.060 -2.131 1.00 . A A . 61 LYS CA 1 1
13 27005 1 1 53 LYS CB C 2.034 12.463 -3.238 1.00 . A A . 61 LYS CB 1 1
13 27006 1 1 53 LYS CD C 4.147 12.604 -4.568 1.00 . A A . 61 LYS CD 1 1
13 27007 1 1 53 LYS CE C 4.718 11.196 -4.499 1.00 . A A . 61 LYS CE 1 1
13 27008 1 1 53 LYS CG C 3.447 13.005 -3.276 1.00 . A A . 61 LYS CG 1 1
13 27009 1 1 53 LYS H H 1.294 11.168 -1.204 1.00 . A A . 61 LYS H 1 1
13 27010 1 1 53 LYS HA H 1.687 13.903 -1.694 1.00 . A A . 61 LYS HA 1 1
13 27011 1 1 53 LYS HB2 H 2.088 11.396 -3.097 1.00 . A A . 61 LYS HB2 1 1
13 27012 1 1 53 LYS HB3 H 1.568 12.666 -4.191 1.00 . A A . 61 LYS HB3 1 1
13 27013 1 1 53 LYS HD2 H 3.436 12.649 -5.378 1.00 . A A . 61 LYS HD2 1 1
13 27014 1 1 53 LYS HD3 H 4.953 13.299 -4.757 1.00 . A A . 61 LYS HD3 1 1
13 27015 1 1 53 LYS HE2 H 3.961 10.522 -4.112 1.00 . A A . 61 LYS HE2 1 1
13 27016 1 1 53 LYS HE3 H 4.998 10.885 -5.495 1.00 . A A . 61 LYS HE3 1 1
13 27017 1 1 53 LYS HG2 H 3.414 14.081 -3.209 1.00 . A A . 61 LYS HG2 1 1
13 27018 1 1 53 LYS HG3 H 3.997 12.604 -2.435 1.00 . A A . 61 LYS HG3 1 1
13 27019 1 1 53 LYS HZ1 H 6.279 10.178 -3.563 1.00 . A A . 61 LYS HZ1 1 1
13 27020 1 1 53 LYS HZ2 H 5.676 11.475 -2.666 1.00 . A A . 61 LYS HZ2 1 1
13 27021 1 1 53 LYS HZ3 H 6.662 11.762 -4.003 1.00 . A A . 61 LYS HZ3 1 1
13 27022 1 1 53 LYS N N 0.939 12.074 -1.082 1.00 . A A . 61 LYS N 1 1
13 27023 1 1 53 LYS NZ N 5.915 11.145 -3.620 1.00 . A A . 61 LYS NZ 1 1
13 27024 1 1 53 LYS O O -0.276 14.674 -3.167 1.00 . A A . 61 LYS O 1 1
13 27025 1 1 54 GLY C C -2.460 12.045 -4.752 1.00 . A A . 62 GLY C 1 1
13 27026 1 1 54 GLY CA C -2.351 12.882 -3.494 1.00 . A A . 62 GLY CA 1 1
13 27027 1 1 54 GLY H H -0.984 11.757 -2.342 1.00 . A A . 62 GLY H 1 1
13 27028 1 1 54 GLY HA2 H -3.181 12.653 -2.843 1.00 . A A . 62 GLY HA2 1 1
13 27029 1 1 54 GLY HA3 H -2.391 13.927 -3.764 1.00 . A A . 62 GLY HA3 1 1
13 27030 1 1 54 GLY N N -1.112 12.619 -2.795 1.00 . A A . 62 GLY N 1 1
13 27031 1 1 54 GLY O O -3.487 12.042 -5.427 1.00 . A A . 62 GLY O 1 1
13 27032 1 1 55 ASP C C -1.902 9.056 -5.816 1.00 . A A . 63 ASP C 1 1
13 27033 1 1 55 ASP CA C -1.352 10.423 -6.199 1.00 . A A . 63 ASP CA 1 1
13 27034 1 1 55 ASP CB C 0.075 10.271 -6.716 1.00 . A A . 63 ASP CB 1 1
13 27035 1 1 55 ASP CG C 0.579 11.496 -7.444 1.00 . A A . 63 ASP CG 1 1
13 27036 1 1 55 ASP H H -0.597 11.384 -4.487 1.00 . A A . 63 ASP H 1 1
13 27037 1 1 55 ASP HA H -1.963 10.844 -6.975 1.00 . A A . 63 ASP HA 1 1
13 27038 1 1 55 ASP HB2 H 0.724 10.088 -5.879 1.00 . A A . 63 ASP HB2 1 1
13 27039 1 1 55 ASP HB3 H 0.119 9.431 -7.385 1.00 . A A . 63 ASP HB3 1 1
13 27040 1 1 55 ASP N N -1.389 11.321 -5.056 1.00 . A A . 63 ASP N 1 1
13 27041 1 1 55 ASP O O -1.167 8.065 -5.765 1.00 . A A . 63 ASP O 1 1
13 27042 1 1 55 ASP OD1 O 0.089 11.778 -8.559 1.00 . A A . 63 ASP OD1 1 1
13 27043 1 1 55 ASP OD2 O 1.489 12.168 -6.919 1.00 . A A . 63 ASP OD2 1 1
13 27044 1 1 56 TYR C C -3.780 6.752 -6.293 1.00 . A A . 64 TYR C 1 1
13 27045 1 1 56 TYR CA C -3.857 7.770 -5.162 1.00 . A A . 64 TYR CA 1 1
13 27046 1 1 56 TYR CB C -5.310 8.049 -4.768 1.00 . A A . 64 TYR CB 1 1
13 27047 1 1 56 TYR CD1 C -5.217 8.599 -2.306 1.00 . A A . 64 TYR CD1 1 1
13 27048 1 1 56 TYR CD2 C -5.715 10.359 -3.830 1.00 . A A . 64 TYR CD2 1 1
13 27049 1 1 56 TYR CE1 C -5.299 9.485 -1.251 1.00 . A A . 64 TYR CE1 1 1
13 27050 1 1 56 TYR CE2 C -5.796 11.252 -2.779 1.00 . A A . 64 TYR CE2 1 1
13 27051 1 1 56 TYR CG C -5.425 9.019 -3.612 1.00 . A A . 64 TYR CG 1 1
13 27052 1 1 56 TYR CZ C -5.586 10.809 -1.491 1.00 . A A . 64 TYR CZ 1 1
13 27053 1 1 56 TYR H H -3.729 9.831 -5.626 1.00 . A A . 64 TYR H 1 1
13 27054 1 1 56 TYR HA H -3.331 7.375 -4.306 1.00 . A A . 64 TYR HA 1 1
13 27055 1 1 56 TYR HB2 H -5.836 8.470 -5.613 1.00 . A A . 64 TYR HB2 1 1
13 27056 1 1 56 TYR HB3 H -5.785 7.125 -4.478 1.00 . A A . 64 TYR HB3 1 1
13 27057 1 1 56 TYR HD1 H -4.994 7.559 -2.116 1.00 . A A . 64 TYR HD1 1 1
13 27058 1 1 56 TYR HD2 H -5.879 10.703 -4.840 1.00 . A A . 64 TYR HD2 1 1
13 27059 1 1 56 TYR HE1 H -5.132 9.137 -0.242 1.00 . A A . 64 TYR HE1 1 1
13 27060 1 1 56 TYR HE2 H -6.023 12.291 -2.968 1.00 . A A . 64 TYR HE2 1 1
13 27061 1 1 56 TYR HH H -6.391 12.308 -0.591 1.00 . A A . 64 TYR HH 1 1
13 27062 1 1 56 TYR N N -3.197 9.008 -5.552 1.00 . A A . 64 TYR N 1 1
13 27063 1 1 56 TYR O O -3.713 5.544 -6.055 1.00 . A A . 64 TYR O 1 1
13 27064 1 1 56 TYR OH O -5.665 11.692 -0.438 1.00 . A A . 64 TYR OH 1 1
13 27065 1 1 57 ASN C C -2.273 5.638 -8.654 1.00 . A A . 65 ASN C 1 1
13 27066 1 1 57 ASN CA C -3.577 6.421 -8.708 1.00 . A A . 65 ASN CA 1 1
13 27067 1 1 57 ASN CB C -3.598 7.273 -9.976 1.00 . A A . 65 ASN CB 1 1
13 27068 1 1 57 ASN CG C -4.995 7.508 -10.513 1.00 . A A . 65 ASN CG 1 1
13 27069 1 1 57 ASN H H -3.854 8.229 -7.636 1.00 . A A . 65 ASN H 1 1
13 27070 1 1 57 ASN HA H -4.397 5.729 -8.742 1.00 . A A . 65 ASN HA 1 1
13 27071 1 1 57 ASN HB2 H -3.158 8.229 -9.758 1.00 . A A . 65 ASN HB2 1 1
13 27072 1 1 57 ASN HB3 H -3.016 6.780 -10.741 1.00 . A A . 65 ASN HB3 1 1
13 27073 1 1 57 ASN HD21 H -5.190 9.139 -9.395 1.00 . A A . 65 ASN HD21 1 1
13 27074 1 1 57 ASN HD22 H -6.551 8.731 -10.380 1.00 . A A . 65 ASN HD22 1 1
13 27075 1 1 57 ASN N N -3.748 7.259 -7.523 1.00 . A A . 65 ASN N 1 1
13 27076 1 1 57 ASN ND2 N -5.643 8.566 -10.052 1.00 . A A . 65 ASN ND2 1 1
13 27077 1 1 57 ASN O O -2.200 4.500 -9.113 1.00 . A A . 65 ASN O 1 1
13 27078 1 1 57 ASN OD1 O -5.484 6.748 -11.350 1.00 . A A . 65 ASN OD1 1 1
13 27079 1 1 58 LYS C C 0.141 4.738 -6.759 1.00 . A A . 66 LYS C 1 1
13 27080 1 1 58 LYS CA C 0.059 5.611 -8.003 1.00 . A A . 66 LYS CA 1 1
13 27081 1 1 58 LYS CB C 1.146 6.671 -7.980 1.00 . A A . 66 LYS CB 1 1
13 27082 1 1 58 LYS CD C 2.986 5.051 -8.298 1.00 . A A . 66 LYS CD 1 1
13 27083 1 1 58 LYS CE C 4.409 4.963 -8.777 1.00 . A A . 66 LYS CE 1 1
13 27084 1 1 58 LYS CG C 2.379 6.301 -8.774 1.00 . A A . 66 LYS CG 1 1
13 27085 1 1 58 LYS H H -1.360 7.142 -7.712 1.00 . A A . 66 LYS H 1 1
13 27086 1 1 58 LYS HA H 0.198 4.989 -8.872 1.00 . A A . 66 LYS HA 1 1
13 27087 1 1 58 LYS HB2 H 0.752 7.583 -8.381 1.00 . A A . 66 LYS HB2 1 1
13 27088 1 1 58 LYS HB3 H 1.444 6.837 -6.958 1.00 . A A . 66 LYS HB3 1 1
13 27089 1 1 58 LYS HD2 H 2.945 5.046 -7.226 1.00 . A A . 66 LYS HD2 1 1
13 27090 1 1 58 LYS HD3 H 2.428 4.215 -8.691 1.00 . A A . 66 LYS HD3 1 1
13 27091 1 1 58 LYS HE2 H 4.971 5.782 -8.356 1.00 . A A . 66 LYS HE2 1 1
13 27092 1 1 58 LYS HE3 H 4.801 4.049 -8.428 1.00 . A A . 66 LYS HE3 1 1
13 27093 1 1 58 LYS HG2 H 2.117 6.149 -9.779 1.00 . A A . 66 LYS HG2 1 1
13 27094 1 1 58 LYS HG3 H 3.114 7.084 -8.697 1.00 . A A . 66 LYS HG3 1 1
13 27095 1 1 58 LYS HZ1 H 4.115 5.891 -10.627 1.00 . A A . 66 LYS HZ1 1 1
13 27096 1 1 58 LYS HZ2 H 4.016 4.206 -10.685 1.00 . A A . 66 LYS HZ2 1 1
13 27097 1 1 58 LYS HZ3 H 5.520 4.956 -10.541 1.00 . A A . 66 LYS HZ3 1 1
13 27098 1 1 58 LYS N N -1.242 6.245 -8.086 1.00 . A A . 66 LYS N 1 1
13 27099 1 1 58 LYS NZ N 4.522 5.007 -10.258 1.00 . A A . 66 LYS NZ 1 1
13 27100 1 1 58 LYS O O 0.838 3.724 -6.749 1.00 . A A . 66 LYS O 1 1
13 27101 1 1 59 CYS C C -1.170 2.932 -4.828 1.00 . A A . 67 CYS C 1 1
13 27102 1 1 59 CYS CA C -0.629 4.324 -4.507 1.00 . A A . 67 CYS CA 1 1
13 27103 1 1 59 CYS CB C -1.492 5.012 -3.448 1.00 . A A . 67 CYS CB 1 1
13 27104 1 1 59 CYS H H -1.073 5.971 -5.760 1.00 . A A . 67 CYS H 1 1
13 27105 1 1 59 CYS HA H 0.381 4.229 -4.133 1.00 . A A . 67 CYS HA 1 1
13 27106 1 1 59 CYS HB2 H -0.990 5.910 -3.120 1.00 . A A . 67 CYS HB2 1 1
13 27107 1 1 59 CYS HB3 H -2.443 5.276 -3.886 1.00 . A A . 67 CYS HB3 1 1
13 27108 1 1 59 CYS HG H -2.975 3.381 -2.161 1.00 . A A . 67 CYS HG 1 1
13 27109 1 1 59 CYS N N -0.575 5.126 -5.717 1.00 . A A . 67 CYS N 1 1
13 27110 1 1 59 CYS O O -0.588 1.922 -4.432 1.00 . A A . 67 CYS O 1 1
13 27111 1 1 59 CYS SG S -1.818 4.007 -1.980 1.00 . A A . 67 CYS SG 1 1
13 27112 1 1 60 ARG C C -1.969 0.956 -7.073 1.00 . A A . 68 ARG C 1 1
13 27113 1 1 60 ARG CA C -2.840 1.612 -5.999 1.00 . A A . 68 ARG CA 1 1
13 27114 1 1 60 ARG CB C -4.286 1.808 -6.489 1.00 . A A . 68 ARG CB 1 1
13 27115 1 1 60 ARG CD C -4.374 2.023 -9.002 1.00 . A A . 68 ARG CD 1 1
13 27116 1 1 60 ARG CG C -4.439 2.757 -7.670 1.00 . A A . 68 ARG CG 1 1
13 27117 1 1 60 ARG CZ C -5.336 2.933 -11.094 1.00 . A A . 68 ARG CZ 1 1
13 27118 1 1 60 ARG H H -2.713 3.720 -5.837 1.00 . A A . 68 ARG H 1 1
13 27119 1 1 60 ARG HA H -2.855 0.964 -5.136 1.00 . A A . 68 ARG HA 1 1
13 27120 1 1 60 ARG HB2 H -4.681 0.850 -6.782 1.00 . A A . 68 ARG HB2 1 1
13 27121 1 1 60 ARG HB3 H -4.875 2.192 -5.670 1.00 . A A . 68 ARG HB3 1 1
13 27122 1 1 60 ARG HD2 H -3.457 1.452 -9.037 1.00 . A A . 68 ARG HD2 1 1
13 27123 1 1 60 ARG HD3 H -5.216 1.353 -9.070 1.00 . A A . 68 ARG HD3 1 1
13 27124 1 1 60 ARG HE H -3.670 3.600 -10.201 1.00 . A A . 68 ARG HE 1 1
13 27125 1 1 60 ARG HG2 H -5.392 3.256 -7.597 1.00 . A A . 68 ARG HG2 1 1
13 27126 1 1 60 ARG HG3 H -3.645 3.489 -7.635 1.00 . A A . 68 ARG HG3 1 1
13 27127 1 1 60 ARG HH11 H -6.444 1.450 -10.255 1.00 . A A . 68 ARG HH11 1 1
13 27128 1 1 60 ARG HH12 H -7.051 2.075 -11.757 1.00 . A A . 68 ARG HH12 1 1
13 27129 1 1 60 ARG HH21 H -4.490 4.435 -12.156 1.00 . A A . 68 ARG HH21 1 1
13 27130 1 1 60 ARG HH22 H -5.956 3.792 -12.821 1.00 . A A . 68 ARG HH22 1 1
13 27131 1 1 60 ARG N N -2.267 2.882 -5.577 1.00 . A A . 68 ARG N 1 1
13 27132 1 1 60 ARG NE N -4.402 2.943 -10.139 1.00 . A A . 68 ARG NE 1 1
13 27133 1 1 60 ARG NH1 N -6.358 2.089 -11.030 1.00 . A A . 68 ARG NH1 1 1
13 27134 1 1 60 ARG NH2 N -5.253 3.787 -12.105 1.00 . A A . 68 ARG NH2 1 1
13 27135 1 1 60 ARG O O -1.974 -0.267 -7.227 1.00 . A A . 68 ARG O 1 1
13 27136 1 1 61 GLU C C 0.791 0.438 -8.240 1.00 . A A . 69 GLU C 1 1
13 27137 1 1 61 GLU CA C -0.319 1.294 -8.843 1.00 . A A . 69 GLU CA 1 1
13 27138 1 1 61 GLU CB C 0.295 2.476 -9.622 1.00 . A A . 69 GLU CB 1 1
13 27139 1 1 61 GLU CD C 0.036 1.504 -11.935 1.00 . A A . 69 GLU CD 1 1
13 27140 1 1 61 GLU CG C 0.996 2.061 -10.904 1.00 . A A . 69 GLU CG 1 1
13 27141 1 1 61 GLU H H -1.250 2.740 -7.614 1.00 . A A . 69 GLU H 1 1
13 27142 1 1 61 GLU HA H -0.900 0.688 -9.521 1.00 . A A . 69 GLU HA 1 1
13 27143 1 1 61 GLU HB2 H -0.493 3.167 -9.878 1.00 . A A . 69 GLU HB2 1 1
13 27144 1 1 61 GLU HB3 H 1.021 2.988 -8.993 1.00 . A A . 69 GLU HB3 1 1
13 27145 1 1 61 GLU HG2 H 1.491 2.924 -11.325 1.00 . A A . 69 GLU HG2 1 1
13 27146 1 1 61 GLU HG3 H 1.730 1.305 -10.671 1.00 . A A . 69 GLU HG3 1 1
13 27147 1 1 61 GLU N N -1.209 1.779 -7.795 1.00 . A A . 69 GLU N 1 1
13 27148 1 1 61 GLU O O 0.976 -0.727 -8.607 1.00 . A A . 69 GLU O 1 1
13 27149 1 1 61 GLU OE1 O -0.500 2.288 -12.744 1.00 . A A . 69 GLU OE1 1 1
13 27150 1 1 61 GLU OE2 O -0.186 0.275 -11.941 1.00 . A A . 69 GLU OE2 1 1
13 27151 1 1 62 LEU C C 2.283 -0.793 -5.788 1.00 . A A . 70 LEU C 1 1
13 27152 1 1 62 LEU CA C 2.663 0.367 -6.700 1.00 . A A . 70 LEU CA 1 1
13 27153 1 1 62 LEU CB C 3.485 1.383 -5.920 1.00 . A A . 70 LEU CB 1 1
13 27154 1 1 62 LEU CD1 C 5.056 3.305 -5.851 1.00 . A A . 70 LEU CD1 1 1
13 27155 1 1 62 LEU CD2 C 5.183 1.671 -7.739 1.00 . A A . 70 LEU CD2 1 1
13 27156 1 1 62 LEU CG C 4.260 2.391 -6.763 1.00 . A A . 70 LEU CG 1 1
13 27157 1 1 62 LEU H H 1.243 1.909 -6.972 1.00 . A A . 70 LEU H 1 1
13 27158 1 1 62 LEU HA H 3.268 -0.018 -7.508 1.00 . A A . 70 LEU HA 1 1
13 27159 1 1 62 LEU HB2 H 2.814 1.931 -5.278 1.00 . A A . 70 LEU HB2 1 1
13 27160 1 1 62 LEU HB3 H 4.189 0.847 -5.302 1.00 . A A . 70 LEU HB3 1 1
13 27161 1 1 62 LEU HD11 H 4.381 3.815 -5.178 1.00 . A A . 70 LEU HD11 1 1
13 27162 1 1 62 LEU HD12 H 5.589 4.033 -6.446 1.00 . A A . 70 LEU HD12 1 1
13 27163 1 1 62 LEU HD13 H 5.760 2.720 -5.280 1.00 . A A . 70 LEU HD13 1 1
13 27164 1 1 62 LEU HD21 H 5.797 0.964 -7.199 1.00 . A A . 70 LEU HD21 1 1
13 27165 1 1 62 LEU HD22 H 5.817 2.391 -8.233 1.00 . A A . 70 LEU HD22 1 1
13 27166 1 1 62 LEU HD23 H 4.593 1.148 -8.475 1.00 . A A . 70 LEU HD23 1 1
13 27167 1 1 62 LEU HG H 3.561 3.005 -7.340 1.00 . A A . 70 LEU HG 1 1
13 27168 1 1 62 LEU N N 1.503 1.015 -7.289 1.00 . A A . 70 LEU N 1 1
13 27169 1 1 62 LEU O O 2.990 -1.793 -5.742 1.00 . A A . 70 LEU O 1 1
13 27170 1 1 63 CYS C C 0.508 -3.039 -4.821 1.00 . A A . 71 CYS C 1 1
13 27171 1 1 63 CYS CA C 0.790 -1.711 -4.117 1.00 . A A . 71 CYS CA 1 1
13 27172 1 1 63 CYS CB C -0.413 -1.278 -3.290 1.00 . A A . 71 CYS CB 1 1
13 27173 1 1 63 CYS H H 0.622 0.131 -5.161 1.00 . A A . 71 CYS H 1 1
13 27174 1 1 63 CYS HA H 1.624 -1.860 -3.451 1.00 . A A . 71 CYS HA 1 1
13 27175 1 1 63 CYS HB2 H -1.201 -0.970 -3.957 1.00 . A A . 71 CYS HB2 1 1
13 27176 1 1 63 CYS HB3 H -0.754 -2.116 -2.701 1.00 . A A . 71 CYS HB3 1 1
13 27177 1 1 63 CYS HG H -0.315 1.223 -2.826 1.00 . A A . 71 CYS HG 1 1
13 27178 1 1 63 CYS N N 1.179 -0.670 -5.065 1.00 . A A . 71 CYS N 1 1
13 27179 1 1 63 CYS O O 0.992 -4.078 -4.383 1.00 . A A . 71 CYS O 1 1
13 27180 1 1 63 CYS SG S -0.089 0.095 -2.162 1.00 . A A . 71 CYS SG 1 1
13 27181 1 1 64 GLU C C 0.758 -4.815 -7.246 1.00 . A A . 72 GLU C 1 1
13 27182 1 1 64 GLU CA C -0.539 -4.222 -6.686 1.00 . A A . 72 GLU CA 1 1
13 27183 1 1 64 GLU CB C -1.518 -3.904 -7.819 1.00 . A A . 72 GLU CB 1 1
13 27184 1 1 64 GLU CD C -3.032 -5.941 -7.792 1.00 . A A . 72 GLU CD 1 1
13 27185 1 1 64 GLU CG C -2.927 -4.441 -7.605 1.00 . A A . 72 GLU CG 1 1
13 27186 1 1 64 GLU H H -0.633 -2.150 -6.209 1.00 . A A . 72 GLU H 1 1
13 27187 1 1 64 GLU HA H -0.993 -4.946 -6.020 1.00 . A A . 72 GLU HA 1 1
13 27188 1 1 64 GLU HB2 H -1.587 -2.832 -7.917 1.00 . A A . 72 GLU HB2 1 1
13 27189 1 1 64 GLU HB3 H -1.132 -4.318 -8.738 1.00 . A A . 72 GLU HB3 1 1
13 27190 1 1 64 GLU HG2 H -3.237 -4.202 -6.601 1.00 . A A . 72 GLU HG2 1 1
13 27191 1 1 64 GLU HG3 H -3.591 -3.959 -8.308 1.00 . A A . 72 GLU HG3 1 1
13 27192 1 1 64 GLU N N -0.254 -3.008 -5.912 1.00 . A A . 72 GLU N 1 1
13 27193 1 1 64 GLU O O 0.908 -6.033 -7.340 1.00 . A A . 72 GLU O 1 1
13 27194 1 1 64 GLU OE1 O -2.848 -6.686 -6.808 1.00 . A A . 72 GLU OE1 1 1
13 27195 1 1 64 GLU OE2 O -3.314 -6.385 -8.927 1.00 . A A . 72 GLU OE2 1 1
13 27196 1 1 65 LYS C C 3.761 -5.042 -6.889 1.00 . A A . 73 LYS C 1 1
13 27197 1 1 65 LYS CA C 3.028 -4.347 -8.030 1.00 . A A . 73 LYS CA 1 1
13 27198 1 1 65 LYS CB C 3.825 -3.125 -8.529 1.00 . A A . 73 LYS CB 1 1
13 27199 1 1 65 LYS CD C 5.820 -4.494 -9.281 1.00 . A A . 73 LYS CD 1 1
13 27200 1 1 65 LYS CE C 5.500 -4.381 -10.756 1.00 . A A . 73 LYS CE 1 1
13 27201 1 1 65 LYS CG C 5.345 -3.282 -8.496 1.00 . A A . 73 LYS CG 1 1
13 27202 1 1 65 LYS H H 1.484 -2.984 -7.558 1.00 . A A . 73 LYS H 1 1
13 27203 1 1 65 LYS HA H 2.911 -5.047 -8.844 1.00 . A A . 73 LYS HA 1 1
13 27204 1 1 65 LYS HB2 H 3.536 -2.920 -9.548 1.00 . A A . 73 LYS HB2 1 1
13 27205 1 1 65 LYS HB3 H 3.565 -2.274 -7.915 1.00 . A A . 73 LYS HB3 1 1
13 27206 1 1 65 LYS HD2 H 6.888 -4.588 -9.164 1.00 . A A . 73 LYS HD2 1 1
13 27207 1 1 65 LYS HD3 H 5.336 -5.375 -8.884 1.00 . A A . 73 LYS HD3 1 1
13 27208 1 1 65 LYS HE2 H 5.692 -5.336 -11.215 1.00 . A A . 73 LYS HE2 1 1
13 27209 1 1 65 LYS HE3 H 4.455 -4.133 -10.866 1.00 . A A . 73 LYS HE3 1 1
13 27210 1 1 65 LYS HG2 H 5.796 -2.397 -8.919 1.00 . A A . 73 LYS HG2 1 1
13 27211 1 1 65 LYS HG3 H 5.661 -3.387 -7.468 1.00 . A A . 73 LYS HG3 1 1
13 27212 1 1 65 LYS HZ1 H 6.073 -3.296 -12.445 1.00 . A A . 73 LYS HZ1 1 1
13 27213 1 1 65 LYS HZ2 H 7.332 -3.568 -11.347 1.00 . A A . 73 LYS HZ2 1 1
13 27214 1 1 65 LYS HZ3 H 6.148 -2.407 -11.006 1.00 . A A . 73 LYS HZ3 1 1
13 27215 1 1 65 LYS N N 1.695 -3.937 -7.597 1.00 . A A . 73 LYS N 1 1
13 27216 1 1 65 LYS NZ N 6.320 -3.340 -11.433 1.00 . A A . 73 LYS NZ 1 1
13 27217 1 1 65 LYS O O 4.280 -6.144 -7.053 1.00 . A A . 73 LYS O 1 1
13 27218 1 1 66 ALA C C 3.802 -6.282 -4.208 1.00 . A A . 74 ALA C 1 1
13 27219 1 1 66 ALA CA C 4.418 -4.947 -4.552 1.00 . A A . 74 ALA CA 1 1
13 27220 1 1 66 ALA CB C 4.285 -3.985 -3.383 1.00 . A A . 74 ALA CB 1 1
13 27221 1 1 66 ALA H H 3.372 -3.501 -5.682 1.00 . A A . 74 ALA H 1 1
13 27222 1 1 66 ALA HA H 5.468 -5.094 -4.757 1.00 . A A . 74 ALA HA 1 1
13 27223 1 1 66 ALA HB1 H 4.502 -2.982 -3.716 1.00 . A A . 74 ALA HB1 1 1
13 27224 1 1 66 ALA HB2 H 4.984 -4.263 -2.607 1.00 . A A . 74 ALA HB2 1 1
13 27225 1 1 66 ALA HB3 H 3.278 -4.023 -2.991 1.00 . A A . 74 ALA HB3 1 1
13 27226 1 1 66 ALA N N 3.789 -4.389 -5.737 1.00 . A A . 74 ALA N 1 1
13 27227 1 1 66 ALA O O 4.503 -7.226 -3.879 1.00 . A A . 74 ALA O 1 1
13 27228 1 1 67 ILE C C 2.169 -8.671 -5.008 1.00 . A A . 75 ILE C 1 1
13 27229 1 1 67 ILE CA C 1.775 -7.583 -4.024 1.00 . A A . 75 ILE CA 1 1
13 27230 1 1 67 ILE CB C 0.256 -7.355 -4.057 1.00 . A A . 75 ILE CB 1 1
13 27231 1 1 67 ILE CD1 C -1.637 -6.281 -2.760 1.00 . A A . 75 ILE CD1 1 1
13 27232 1 1 67 ILE CG1 C -0.148 -6.458 -2.892 1.00 . A A . 75 ILE CG1 1 1
13 27233 1 1 67 ILE CG2 C -0.498 -8.672 -4.008 1.00 . A A . 75 ILE CG2 1 1
13 27234 1 1 67 ILE H H 1.981 -5.551 -4.552 1.00 . A A . 75 ILE H 1 1
13 27235 1 1 67 ILE HA H 2.045 -7.905 -3.030 1.00 . A A . 75 ILE HA 1 1
13 27236 1 1 67 ILE HB H 0.009 -6.859 -4.980 1.00 . A A . 75 ILE HB 1 1
13 27237 1 1 67 ILE HD11 H -2.038 -5.899 -3.688 1.00 . A A . 75 ILE HD11 1 1
13 27238 1 1 67 ILE HD12 H -1.845 -5.586 -1.961 1.00 . A A . 75 ILE HD12 1 1
13 27239 1 1 67 ILE HD13 H -2.086 -7.239 -2.535 1.00 . A A . 75 ILE HD13 1 1
13 27240 1 1 67 ILE HG12 H 0.216 -6.887 -1.971 1.00 . A A . 75 ILE HG12 1 1
13 27241 1 1 67 ILE HG13 H 0.293 -5.482 -3.029 1.00 . A A . 75 ILE HG13 1 1
13 27242 1 1 67 ILE HG21 H -0.320 -9.152 -3.057 1.00 . A A . 75 ILE HG21 1 1
13 27243 1 1 67 ILE HG22 H -0.156 -9.313 -4.809 1.00 . A A . 75 ILE HG22 1 1
13 27244 1 1 67 ILE HG23 H -1.554 -8.479 -4.123 1.00 . A A . 75 ILE HG23 1 1
13 27245 1 1 67 ILE N N 2.489 -6.355 -4.298 1.00 . A A . 75 ILE N 1 1
13 27246 1 1 67 ILE O O 2.398 -9.810 -4.614 1.00 . A A . 75 ILE O 1 1
13 27247 1 1 68 GLU C C 4.106 -9.785 -6.953 1.00 . A A . 76 GLU C 1 1
13 27248 1 1 68 GLU CA C 2.711 -9.263 -7.297 1.00 . A A . 76 GLU CA 1 1
13 27249 1 1 68 GLU CB C 2.730 -8.588 -8.670 1.00 . A A . 76 GLU CB 1 1
13 27250 1 1 68 GLU CD C 1.872 -10.549 -10.002 1.00 . A A . 76 GLU CD 1 1
13 27251 1 1 68 GLU CG C 2.989 -9.545 -9.820 1.00 . A A . 76 GLU CG 1 1
13 27252 1 1 68 GLU H H 2.049 -7.388 -6.545 1.00 . A A . 76 GLU H 1 1
13 27253 1 1 68 GLU HA H 2.013 -10.087 -7.309 1.00 . A A . 76 GLU HA 1 1
13 27254 1 1 68 GLU HB2 H 1.775 -8.111 -8.835 1.00 . A A . 76 GLU HB2 1 1
13 27255 1 1 68 GLU HB3 H 3.504 -7.833 -8.676 1.00 . A A . 76 GLU HB3 1 1
13 27256 1 1 68 GLU HG2 H 3.091 -8.975 -10.731 1.00 . A A . 76 GLU HG2 1 1
13 27257 1 1 68 GLU HG3 H 3.907 -10.080 -9.626 1.00 . A A . 76 GLU HG3 1 1
13 27258 1 1 68 GLU N N 2.275 -8.314 -6.281 1.00 . A A . 76 GLU N 1 1
13 27259 1 1 68 GLU O O 4.359 -10.992 -6.957 1.00 . A A . 76 GLU O 1 1
13 27260 1 1 68 GLU OE1 O 0.829 -10.194 -10.590 1.00 . A A . 76 GLU OE1 1 1
13 27261 1 1 68 GLU OE2 O 2.030 -11.700 -9.558 1.00 . A A . 76 GLU OE2 1 1
13 27262 1 1 69 VAL C C 6.419 -10.003 -4.979 1.00 . A A . 77 VAL C 1 1
13 27263 1 1 69 VAL CA C 6.364 -9.140 -6.239 1.00 . A A . 77 VAL CA 1 1
13 27264 1 1 69 VAL CB C 7.125 -7.815 -5.988 1.00 . A A . 77 VAL CB 1 1
13 27265 1 1 69 VAL CG1 C 8.445 -8.048 -5.274 1.00 . A A . 77 VAL CG1 1 1
13 27266 1 1 69 VAL CG2 C 7.353 -7.067 -7.293 1.00 . A A . 77 VAL CG2 1 1
13 27267 1 1 69 VAL H H 4.702 -7.908 -6.659 1.00 . A A . 77 VAL H 1 1
13 27268 1 1 69 VAL HA H 6.848 -9.672 -7.050 1.00 . A A . 77 VAL HA 1 1
13 27269 1 1 69 VAL HB H 6.509 -7.196 -5.354 1.00 . A A . 77 VAL HB 1 1
13 27270 1 1 69 VAL HG11 H 8.264 -8.570 -4.346 1.00 . A A . 77 VAL HG11 1 1
13 27271 1 1 69 VAL HG12 H 8.910 -7.096 -5.064 1.00 . A A . 77 VAL HG12 1 1
13 27272 1 1 69 VAL HG13 H 9.097 -8.639 -5.900 1.00 . A A . 77 VAL HG13 1 1
13 27273 1 1 69 VAL HG21 H 7.782 -6.100 -7.077 1.00 . A A . 77 VAL HG21 1 1
13 27274 1 1 69 VAL HG22 H 6.410 -6.936 -7.808 1.00 . A A . 77 VAL HG22 1 1
13 27275 1 1 69 VAL HG23 H 8.031 -7.630 -7.918 1.00 . A A . 77 VAL HG23 1 1
13 27276 1 1 69 VAL N N 4.989 -8.848 -6.630 1.00 . A A . 77 VAL N 1 1
13 27277 1 1 69 VAL O O 7.122 -11.010 -4.934 1.00 . A A . 77 VAL O 1 1
13 27278 1 1 70 GLY C C 5.052 -11.687 -2.826 1.00 . A A . 78 GLY C 1 1
13 27279 1 1 70 GLY CA C 5.682 -10.320 -2.706 1.00 . A A . 78 GLY CA 1 1
13 27280 1 1 70 GLY H H 5.109 -8.809 -4.067 1.00 . A A . 78 GLY H 1 1
13 27281 1 1 70 GLY HA2 H 6.705 -10.435 -2.377 1.00 . A A . 78 GLY HA2 1 1
13 27282 1 1 70 GLY HA3 H 5.137 -9.746 -1.972 1.00 . A A . 78 GLY HA3 1 1
13 27283 1 1 70 GLY N N 5.673 -9.604 -3.963 1.00 . A A . 78 GLY N 1 1
13 27284 1 1 70 GLY O O 5.528 -12.650 -2.243 1.00 . A A . 78 GLY O 1 1
13 27285 1 1 71 ARG C C 4.194 -13.958 -4.653 1.00 . A A . 79 ARG C 1 1
13 27286 1 1 71 ARG CA C 3.304 -13.037 -3.820 1.00 . A A . 79 ARG CA 1 1
13 27287 1 1 71 ARG CB C 1.969 -12.772 -4.513 1.00 . A A . 79 ARG CB 1 1
13 27288 1 1 71 ARG CD C -0.447 -13.357 -4.657 1.00 . A A . 79 ARG CD 1 1
13 27289 1 1 71 ARG CG C 0.947 -13.881 -4.357 1.00 . A A . 79 ARG CG 1 1
13 27290 1 1 71 ARG CZ C -2.772 -14.134 -4.423 1.00 . A A . 79 ARG CZ 1 1
13 27291 1 1 71 ARG H H 3.641 -10.960 -4.035 1.00 . A A . 79 ARG H 1 1
13 27292 1 1 71 ARG HA H 3.125 -13.494 -2.859 1.00 . A A . 79 ARG HA 1 1
13 27293 1 1 71 ARG HB2 H 1.544 -11.868 -4.105 1.00 . A A . 79 ARG HB2 1 1
13 27294 1 1 71 ARG HB3 H 2.150 -12.626 -5.566 1.00 . A A . 79 ARG HB3 1 1
13 27295 1 1 71 ARG HD2 H -0.670 -12.556 -3.968 1.00 . A A . 79 ARG HD2 1 1
13 27296 1 1 71 ARG HD3 H -0.464 -12.974 -5.664 1.00 . A A . 79 ARG HD3 1 1
13 27297 1 1 71 ARG HE H -1.165 -15.327 -4.490 1.00 . A A . 79 ARG HE 1 1
13 27298 1 1 71 ARG HG2 H 1.182 -14.679 -5.046 1.00 . A A . 79 ARG HG2 1 1
13 27299 1 1 71 ARG HG3 H 0.976 -14.251 -3.343 1.00 . A A . 79 ARG HG3 1 1
13 27300 1 1 71 ARG HH11 H -2.577 -12.124 -4.622 1.00 . A A . 79 ARG HH11 1 1
13 27301 1 1 71 ARG HH12 H -4.198 -12.695 -4.395 1.00 . A A . 79 ARG HH12 1 1
13 27302 1 1 71 ARG HH21 H -3.306 -16.081 -4.239 1.00 . A A . 79 ARG HH21 1 1
13 27303 1 1 71 ARG HH22 H -4.615 -14.943 -4.200 1.00 . A A . 79 ARG HH22 1 1
13 27304 1 1 71 ARG N N 3.987 -11.774 -3.600 1.00 . A A . 79 ARG N 1 1
13 27305 1 1 71 ARG NE N -1.470 -14.389 -4.523 1.00 . A A . 79 ARG NE 1 1
13 27306 1 1 71 ARG NH1 N -3.218 -12.885 -4.490 1.00 . A A . 79 ARG NH1 1 1
13 27307 1 1 71 ARG NH2 N -3.633 -15.132 -4.277 1.00 . A A . 79 ARG NH2 1 1
13 27308 1 1 71 ARG O O 4.094 -15.184 -4.579 1.00 . A A . 79 ARG O 1 1
13 27309 1 1 72 GLU C C 7.194 -14.569 -5.282 1.00 . A A . 80 GLU C 1 1
13 27310 1 1 72 GLU CA C 6.083 -14.063 -6.199 1.00 . A A . 80 GLU CA 1 1
13 27311 1 1 72 GLU CB C 6.675 -13.139 -7.271 1.00 . A A . 80 GLU CB 1 1
13 27312 1 1 72 GLU CD C 8.261 -12.952 -9.235 1.00 . A A . 80 GLU CD 1 1
13 27313 1 1 72 GLU CG C 7.863 -13.737 -8.004 1.00 . A A . 80 GLU CG 1 1
13 27314 1 1 72 GLU H H 5.048 -12.363 -5.495 1.00 . A A . 80 GLU H 1 1
13 27315 1 1 72 GLU HA H 5.606 -14.903 -6.677 1.00 . A A . 80 GLU HA 1 1
13 27316 1 1 72 GLU HB2 H 5.912 -12.898 -7.992 1.00 . A A . 80 GLU HB2 1 1
13 27317 1 1 72 GLU HB3 H 7.002 -12.226 -6.794 1.00 . A A . 80 GLU HB3 1 1
13 27318 1 1 72 GLU HG2 H 8.704 -13.752 -7.325 1.00 . A A . 80 GLU HG2 1 1
13 27319 1 1 72 GLU HG3 H 7.618 -14.747 -8.298 1.00 . A A . 80 GLU HG3 1 1
13 27320 1 1 72 GLU N N 5.077 -13.343 -5.432 1.00 . A A . 80 GLU N 1 1
13 27321 1 1 72 GLU O O 7.507 -15.758 -5.252 1.00 . A A . 80 GLU O 1 1
13 27322 1 1 72 GLU OE1 O 7.658 -13.167 -10.307 1.00 . A A . 80 GLU OE1 1 1
13 27323 1 1 72 GLU OE2 O 9.173 -12.104 -9.138 1.00 . A A . 80 GLU OE2 1 1
13 27324 1 1 73 ASN C C 8.498 -14.648 -2.369 1.00 . A A . 81 ASN C 1 1
13 27325 1 1 73 ASN CA C 8.907 -13.929 -3.658 1.00 . A A . 81 ASN CA 1 1
13 27326 1 1 73 ASN CB C 9.631 -12.614 -3.359 1.00 . A A . 81 ASN CB 1 1
13 27327 1 1 73 ASN CG C 10.831 -12.760 -2.439 1.00 . A A . 81 ASN CG 1 1
13 27328 1 1 73 ASN H H 7.398 -12.732 -4.533 1.00 . A A . 81 ASN H 1 1
13 27329 1 1 73 ASN HA H 9.573 -14.564 -4.204 1.00 . A A . 81 ASN HA 1 1
13 27330 1 1 73 ASN HB2 H 9.969 -12.184 -4.289 1.00 . A A . 81 ASN HB2 1 1
13 27331 1 1 73 ASN HB3 H 8.933 -11.943 -2.901 1.00 . A A . 81 ASN HB3 1 1
13 27332 1 1 73 ASN HD21 H 12.001 -13.170 -3.990 1.00 . A A . 81 ASN HD21 1 1
13 27333 1 1 73 ASN HD22 H 12.776 -13.154 -2.444 1.00 . A A . 81 ASN HD22 1 1
13 27334 1 1 73 ASN N N 7.758 -13.647 -4.512 1.00 . A A . 81 ASN N 1 1
13 27335 1 1 73 ASN ND2 N 11.984 -13.058 -3.013 1.00 . A A . 81 ASN ND2 1 1
13 27336 1 1 73 ASN O O 9.340 -15.001 -1.540 1.00 . A A . 81 ASN O 1 1
13 27337 1 1 73 ASN OD1 O 10.719 -12.605 -1.221 1.00 . A A . 81 ASN OD1 1 1
13 27338 1 1 74 ARG C C 6.842 -14.712 0.188 1.00 . A A . 82 ARG C 1 1
13 27339 1 1 74 ARG CA C 6.632 -15.558 -1.061 1.00 . A A . 82 ARG CA 1 1
13 27340 1 1 74 ARG CB C 7.234 -16.956 -0.880 1.00 . A A . 82 ARG CB 1 1
13 27341 1 1 74 ARG CD C 5.529 -17.918 -2.456 1.00 . A A . 82 ARG CD 1 1
13 27342 1 1 74 ARG CG C 6.995 -17.882 -2.058 1.00 . A A . 82 ARG CG 1 1
13 27343 1 1 74 ARG CZ C 3.332 -18.419 -1.457 1.00 . A A . 82 ARG CZ 1 1
13 27344 1 1 74 ARG H H 6.589 -14.589 -2.942 1.00 . A A . 82 ARG H 1 1
13 27345 1 1 74 ARG HA H 5.570 -15.660 -1.229 1.00 . A A . 82 ARG HA 1 1
13 27346 1 1 74 ARG HB2 H 8.300 -16.858 -0.737 1.00 . A A . 82 ARG HB2 1 1
13 27347 1 1 74 ARG HB3 H 6.801 -17.409 -0.003 1.00 . A A . 82 ARG HB3 1 1
13 27348 1 1 74 ARG HD2 H 5.239 -16.934 -2.790 1.00 . A A . 82 ARG HD2 1 1
13 27349 1 1 74 ARG HD3 H 5.409 -18.620 -3.266 1.00 . A A . 82 ARG HD3 1 1
13 27350 1 1 74 ARG HE H 5.083 -18.517 -0.486 1.00 . A A . 82 ARG HE 1 1
13 27351 1 1 74 ARG HG2 H 7.576 -17.533 -2.898 1.00 . A A . 82 ARG HG2 1 1
13 27352 1 1 74 ARG HG3 H 7.311 -18.878 -1.788 1.00 . A A . 82 ARG HG3 1 1
13 27353 1 1 74 ARG HH11 H 3.273 -17.846 -3.400 1.00 . A A . 82 ARG HH11 1 1
13 27354 1 1 74 ARG HH12 H 1.735 -18.218 -2.691 1.00 . A A . 82 ARG HH12 1 1
13 27355 1 1 74 ARG HH21 H 3.052 -19.004 0.467 1.00 . A A . 82 ARG HH21 1 1
13 27356 1 1 74 ARG HH22 H 1.608 -18.872 -0.489 1.00 . A A . 82 ARG HH22 1 1
13 27357 1 1 74 ARG N N 7.196 -14.887 -2.232 1.00 . A A . 82 ARG N 1 1
13 27358 1 1 74 ARG NE N 4.657 -18.316 -1.352 1.00 . A A . 82 ARG NE 1 1
13 27359 1 1 74 ARG NH1 N 2.733 -18.137 -2.609 1.00 . A A . 82 ARG NH1 1 1
13 27360 1 1 74 ARG NH2 N 2.606 -18.795 -0.409 1.00 . A A . 82 ARG NH2 1 1
13 27361 1 1 74 ARG O O 7.325 -15.188 1.217 1.00 . A A . 82 ARG O 1 1
13 27362 1 1 75 GLU C C 5.362 -12.455 2.003 1.00 . A A . 83 GLU C 1 1
13 27363 1 1 75 GLU CA C 6.622 -12.482 1.141 1.00 . A A . 83 GLU CA 1 1
13 27364 1 1 75 GLU CB C 6.911 -11.098 0.542 1.00 . A A . 83 GLU CB 1 1
13 27365 1 1 75 GLU CD C 8.423 -10.511 2.488 1.00 . A A . 83 GLU CD 1 1
13 27366 1 1 75 GLU CG C 7.322 -10.041 1.559 1.00 . A A . 83 GLU CG 1 1
13 27367 1 1 75 GLU H H 6.079 -13.152 -0.779 1.00 . A A . 83 GLU H 1 1
13 27368 1 1 75 GLU HA H 7.458 -12.785 1.754 1.00 . A A . 83 GLU HA 1 1
13 27369 1 1 75 GLU HB2 H 7.706 -11.195 -0.182 1.00 . A A . 83 GLU HB2 1 1
13 27370 1 1 75 GLU HB3 H 6.016 -10.751 0.036 1.00 . A A . 83 GLU HB3 1 1
13 27371 1 1 75 GLU HG2 H 7.676 -9.171 1.028 1.00 . A A . 83 GLU HG2 1 1
13 27372 1 1 75 GLU HG3 H 6.459 -9.775 2.152 1.00 . A A . 83 GLU HG3 1 1
13 27373 1 1 75 GLU N N 6.475 -13.450 0.072 1.00 . A A . 83 GLU N 1 1
13 27374 1 1 75 GLU O O 4.344 -13.048 1.638 1.00 . A A . 83 GLU O 1 1
13 27375 1 1 75 GLU OE1 O 9.609 -10.331 2.140 1.00 . A A . 83 GLU OE1 1 1
13 27376 1 1 75 GLU OE2 O 8.112 -11.069 3.559 1.00 . A A . 83 GLU OE2 1 1
13 27377 1 1 76 ASP C C 3.056 -11.283 3.419 1.00 . A A . 84 ASP C 1 1
13 27378 1 1 76 ASP CA C 4.369 -11.656 4.110 1.00 . A A . 84 ASP CA 1 1
13 27379 1 1 76 ASP CB C 4.740 -10.585 5.142 1.00 . A A . 84 ASP CB 1 1
13 27380 1 1 76 ASP CG C 3.796 -10.558 6.326 1.00 . A A . 84 ASP CG 1 1
13 27381 1 1 76 ASP H H 6.339 -11.399 3.383 1.00 . A A . 84 ASP H 1 1
13 27382 1 1 76 ASP HA H 4.242 -12.594 4.616 1.00 . A A . 84 ASP HA 1 1
13 27383 1 1 76 ASP HB2 H 5.738 -10.778 5.508 1.00 . A A . 84 ASP HB2 1 1
13 27384 1 1 76 ASP HB3 H 4.719 -9.613 4.663 1.00 . A A . 84 ASP HB3 1 1
13 27385 1 1 76 ASP N N 5.468 -11.803 3.157 1.00 . A A . 84 ASP N 1 1
13 27386 1 1 76 ASP O O 2.881 -10.153 2.961 1.00 . A A . 84 ASP O 1 1
13 27387 1 1 76 ASP OD1 O 3.786 -11.526 7.103 1.00 . A A . 84 ASP OD1 1 1
13 27388 1 1 76 ASP OD2 O 3.046 -9.570 6.472 1.00 . A A . 84 ASP OD2 1 1
13 27389 1 1 77 TYR C C -0.021 -11.094 3.566 1.00 . A A . 85 TYR C 1 1
13 27390 1 1 77 TYR CA C 0.839 -12.010 2.709 1.00 . A A . 85 TYR CA 1 1
13 27391 1 1 77 TYR CB C 0.102 -13.332 2.451 1.00 . A A . 85 TYR CB 1 1
13 27392 1 1 77 TYR CD1 C -1.284 -13.669 4.535 1.00 . A A . 85 TYR CD1 1 1
13 27393 1 1 77 TYR CD2 C 0.428 -15.254 4.059 1.00 . A A . 85 TYR CD2 1 1
13 27394 1 1 77 TYR CE1 C -1.615 -14.368 5.679 1.00 . A A . 85 TYR CE1 1 1
13 27395 1 1 77 TYR CE2 C 0.102 -15.957 5.195 1.00 . A A . 85 TYR CE2 1 1
13 27396 1 1 77 TYR CG C -0.259 -14.099 3.706 1.00 . A A . 85 TYR CG 1 1
13 27397 1 1 77 TYR CZ C -0.921 -15.498 6.013 1.00 . A A . 85 TYR CZ 1 1
13 27398 1 1 77 TYR H H 2.320 -13.116 3.747 1.00 . A A . 85 TYR H 1 1
13 27399 1 1 77 TYR HA H 1.023 -11.526 1.766 1.00 . A A . 85 TYR HA 1 1
13 27400 1 1 77 TYR HB2 H -0.815 -13.123 1.921 1.00 . A A . 85 TYR HB2 1 1
13 27401 1 1 77 TYR HB3 H 0.726 -13.966 1.839 1.00 . A A . 85 TYR HB3 1 1
13 27402 1 1 77 TYR HD1 H -1.828 -12.775 4.274 1.00 . A A . 85 TYR HD1 1 1
13 27403 1 1 77 TYR HD2 H 1.230 -15.606 3.420 1.00 . A A . 85 TYR HD2 1 1
13 27404 1 1 77 TYR HE1 H -2.416 -14.017 6.310 1.00 . A A . 85 TYR HE1 1 1
13 27405 1 1 77 TYR HE2 H 0.645 -16.855 5.442 1.00 . A A . 85 TYR HE2 1 1
13 27406 1 1 77 TYR HH H -0.435 -16.418 7.632 1.00 . A A . 85 TYR HH 1 1
13 27407 1 1 77 TYR N N 2.130 -12.239 3.352 1.00 . A A . 85 TYR N 1 1
13 27408 1 1 77 TYR O O -0.976 -10.482 3.089 1.00 . A A . 85 TYR O 1 1
13 27409 1 1 77 TYR OH O -1.242 -16.217 7.141 1.00 . A A . 85 TYR OH 1 1
13 27410 1 1 78 ARG C C -0.085 -8.692 5.368 1.00 . A A . 86 ARG C 1 1
13 27411 1 1 78 ARG CA C -0.370 -10.134 5.760 1.00 . A A . 86 ARG CA 1 1
13 27412 1 1 78 ARG CB C 0.070 -10.423 7.185 1.00 . A A . 86 ARG CB 1 1
13 27413 1 1 78 ARG CD C 0.228 -12.099 9.015 1.00 . A A . 86 ARG CD 1 1
13 27414 1 1 78 ARG CG C -0.281 -11.828 7.625 1.00 . A A . 86 ARG CG 1 1
13 27415 1 1 78 ARG CZ C 0.768 -14.168 10.253 1.00 . A A . 86 ARG CZ 1 1
13 27416 1 1 78 ARG H H 1.048 -11.586 5.177 1.00 . A A . 86 ARG H 1 1
13 27417 1 1 78 ARG HA H -1.429 -10.322 5.684 1.00 . A A . 86 ARG HA 1 1
13 27418 1 1 78 ARG HB2 H 1.140 -10.297 7.257 1.00 . A A . 86 ARG HB2 1 1
13 27419 1 1 78 ARG HB3 H -0.419 -9.728 7.850 1.00 . A A . 86 ARG HB3 1 1
13 27420 1 1 78 ARG HD2 H 1.288 -11.919 9.028 1.00 . A A . 86 ARG HD2 1 1
13 27421 1 1 78 ARG HD3 H -0.263 -11.418 9.689 1.00 . A A . 86 ARG HD3 1 1
13 27422 1 1 78 ARG HE H -0.863 -13.893 9.117 1.00 . A A . 86 ARG HE 1 1
13 27423 1 1 78 ARG HG2 H -1.356 -11.941 7.616 1.00 . A A . 86 ARG HG2 1 1
13 27424 1 1 78 ARG HG3 H 0.162 -12.534 6.940 1.00 . A A . 86 ARG HG3 1 1
13 27425 1 1 78 ARG HH11 H 2.178 -12.716 10.403 1.00 . A A . 86 ARG HH11 1 1
13 27426 1 1 78 ARG HH12 H 2.509 -14.166 11.296 1.00 . A A . 86 ARG HH12 1 1
13 27427 1 1 78 ARG HH21 H -0.416 -15.811 10.287 1.00 . A A . 86 ARG HH21 1 1
13 27428 1 1 78 ARG HH22 H 1.031 -15.919 11.236 1.00 . A A . 86 ARG HH22 1 1
13 27429 1 1 78 ARG N N 0.314 -11.023 4.844 1.00 . A A . 86 ARG N 1 1
13 27430 1 1 78 ARG NE N -0.034 -13.472 9.444 1.00 . A A . 86 ARG NE 1 1
13 27431 1 1 78 ARG NH1 N 1.910 -13.641 10.684 1.00 . A A . 86 ARG NH1 1 1
13 27432 1 1 78 ARG NH2 N 0.434 -15.399 10.619 1.00 . A A . 86 ARG NH2 1 1
13 27433 1 1 78 ARG O O -0.976 -7.843 5.377 1.00 . A A . 86 ARG O 1 1
13 27434 1 1 79 GLN C C 0.924 -6.946 3.094 1.00 . A A . 87 GLN C 1 1
13 27435 1 1 79 GLN CA C 1.615 -7.189 4.436 1.00 . A A . 87 GLN CA 1 1
13 27436 1 1 79 GLN CB C 3.138 -7.248 4.263 1.00 . A A . 87 GLN CB 1 1
13 27437 1 1 79 GLN CD C 3.572 -4.768 4.537 1.00 . A A . 87 GLN CD 1 1
13 27438 1 1 79 GLN CG C 3.774 -6.002 3.677 1.00 . A A . 87 GLN CG 1 1
13 27439 1 1 79 GLN H H 1.838 -9.159 5.154 1.00 . A A . 87 GLN H 1 1
13 27440 1 1 79 GLN HA H 1.359 -6.395 5.121 1.00 . A A . 87 GLN HA 1 1
13 27441 1 1 79 GLN HB2 H 3.585 -7.424 5.229 1.00 . A A . 87 GLN HB2 1 1
13 27442 1 1 79 GLN HB3 H 3.375 -8.081 3.617 1.00 . A A . 87 GLN HB3 1 1
13 27443 1 1 79 GLN HE21 H 3.594 -3.611 2.925 1.00 . A A . 87 GLN HE21 1 1
13 27444 1 1 79 GLN HE22 H 3.376 -2.796 4.434 1.00 . A A . 87 GLN HE22 1 1
13 27445 1 1 79 GLN HG2 H 4.834 -6.185 3.579 1.00 . A A . 87 GLN HG2 1 1
13 27446 1 1 79 GLN HG3 H 3.351 -5.817 2.701 1.00 . A A . 87 GLN HG3 1 1
13 27447 1 1 79 GLN N N 1.168 -8.453 5.006 1.00 . A A . 87 GLN N 1 1
13 27448 1 1 79 GLN NE2 N 3.508 -3.609 3.903 1.00 . A A . 87 GLN NE2 1 1
13 27449 1 1 79 GLN O O 0.568 -5.818 2.761 1.00 . A A . 87 GLN O 1 1
13 27450 1 1 79 GLN OE1 O 3.479 -4.854 5.761 1.00 . A A . 87 GLN OE1 1 1
13 27451 1 1 80 ILE C C -1.432 -7.500 1.302 1.00 . A A . 88 ILE C 1 1
13 27452 1 1 80 ILE CA C -0.005 -7.972 1.081 1.00 . A A . 88 ILE CA 1 1
13 27453 1 1 80 ILE CB C 0.002 -9.347 0.380 1.00 . A A . 88 ILE CB 1 1
13 27454 1 1 80 ILE CD1 C 1.525 -10.847 -0.996 1.00 . A A . 88 ILE CD1 1 1
13 27455 1 1 80 ILE CG1 C 1.284 -9.485 -0.417 1.00 . A A . 88 ILE CG1 1 1
13 27456 1 1 80 ILE CG2 C -1.208 -9.533 -0.520 1.00 . A A . 88 ILE CG2 1 1
13 27457 1 1 80 ILE H H 1.124 -8.876 2.628 1.00 . A A . 88 ILE H 1 1
13 27458 1 1 80 ILE HA H 0.494 -7.265 0.433 1.00 . A A . 88 ILE HA 1 1
13 27459 1 1 80 ILE HB H -0.028 -10.108 1.133 1.00 . A A . 88 ILE HB 1 1
13 27460 1 1 80 ILE HD11 H 1.412 -11.593 -0.225 1.00 . A A . 88 ILE HD11 1 1
13 27461 1 1 80 ILE HD12 H 2.532 -10.880 -1.392 1.00 . A A . 88 ILE HD12 1 1
13 27462 1 1 80 ILE HD13 H 0.813 -11.025 -1.788 1.00 . A A . 88 ILE HD13 1 1
13 27463 1 1 80 ILE HG12 H 1.236 -8.801 -1.241 1.00 . A A . 88 ILE HG12 1 1
13 27464 1 1 80 ILE HG13 H 2.125 -9.232 0.212 1.00 . A A . 88 ILE HG13 1 1
13 27465 1 1 80 ILE HG21 H -1.233 -8.746 -1.258 1.00 . A A . 88 ILE HG21 1 1
13 27466 1 1 80 ILE HG22 H -2.108 -9.496 0.076 1.00 . A A . 88 ILE HG22 1 1
13 27467 1 1 80 ILE HG23 H -1.144 -10.491 -1.015 1.00 . A A . 88 ILE HG23 1 1
13 27468 1 1 80 ILE N N 0.737 -8.022 2.337 1.00 . A A . 88 ILE N 1 1
13 27469 1 1 80 ILE O O -1.945 -6.680 0.547 1.00 . A A . 88 ILE O 1 1
13 27470 1 1 81 ALA C C -3.396 -6.100 3.047 1.00 . A A . 89 ALA C 1 1
13 27471 1 1 81 ALA CA C -3.402 -7.577 2.689 1.00 . A A . 89 ALA CA 1 1
13 27472 1 1 81 ALA CB C -3.942 -8.405 3.833 1.00 . A A . 89 ALA CB 1 1
13 27473 1 1 81 ALA H H -1.629 -8.715 2.871 1.00 . A A . 89 ALA H 1 1
13 27474 1 1 81 ALA HA H -4.040 -7.728 1.830 1.00 . A A . 89 ALA HA 1 1
13 27475 1 1 81 ALA HB1 H -3.871 -9.456 3.582 1.00 . A A . 89 ALA HB1 1 1
13 27476 1 1 81 ALA HB2 H -4.976 -8.145 4.010 1.00 . A A . 89 ALA HB2 1 1
13 27477 1 1 81 ALA HB3 H -3.363 -8.205 4.724 1.00 . A A . 89 ALA HB3 1 1
13 27478 1 1 81 ALA N N -2.066 -8.015 2.338 1.00 . A A . 89 ALA N 1 1
13 27479 1 1 81 ALA O O -4.289 -5.358 2.662 1.00 . A A . 89 ALA O 1 1
13 27480 1 1 82 LYS C C -2.020 -3.436 2.836 1.00 . A A . 90 LYS C 1 1
13 27481 1 1 82 LYS CA C -2.227 -4.261 4.102 1.00 . A A . 90 LYS CA 1 1
13 27482 1 1 82 LYS CB C -1.066 -4.045 5.075 1.00 . A A . 90 LYS CB 1 1
13 27483 1 1 82 LYS CD C -2.496 -4.825 7.014 1.00 . A A . 90 LYS CD 1 1
13 27484 1 1 82 LYS CE C -2.806 -3.411 7.486 1.00 . A A . 90 LYS CE 1 1
13 27485 1 1 82 LYS CG C -1.138 -4.913 6.327 1.00 . A A . 90 LYS CG 1 1
13 27486 1 1 82 LYS H H -1.681 -6.308 4.056 1.00 . A A . 90 LYS H 1 1
13 27487 1 1 82 LYS HA H -3.146 -3.946 4.573 1.00 . A A . 90 LYS HA 1 1
13 27488 1 1 82 LYS HB2 H -0.140 -4.265 4.565 1.00 . A A . 90 LYS HB2 1 1
13 27489 1 1 82 LYS HB3 H -1.060 -3.010 5.381 1.00 . A A . 90 LYS HB3 1 1
13 27490 1 1 82 LYS HD2 H -3.261 -5.138 6.318 1.00 . A A . 90 LYS HD2 1 1
13 27491 1 1 82 LYS HD3 H -2.496 -5.486 7.868 1.00 . A A . 90 LYS HD3 1 1
13 27492 1 1 82 LYS HE2 H -2.810 -2.751 6.632 1.00 . A A . 90 LYS HE2 1 1
13 27493 1 1 82 LYS HE3 H -3.783 -3.405 7.948 1.00 . A A . 90 LYS HE3 1 1
13 27494 1 1 82 LYS HG2 H -0.957 -5.940 6.048 1.00 . A A . 90 LYS HG2 1 1
13 27495 1 1 82 LYS HG3 H -0.375 -4.588 7.018 1.00 . A A . 90 LYS HG3 1 1
13 27496 1 1 82 LYS HZ1 H -1.787 -3.537 9.304 1.00 . A A . 90 LYS HZ1 1 1
13 27497 1 1 82 LYS HZ2 H -2.040 -1.955 8.770 1.00 . A A . 90 LYS HZ2 1 1
13 27498 1 1 82 LYS HZ3 H -0.859 -2.912 8.040 1.00 . A A . 90 LYS HZ3 1 1
13 27499 1 1 82 LYS N N -2.364 -5.669 3.758 1.00 . A A . 90 LYS N 1 1
13 27500 1 1 82 LYS NZ N -1.805 -2.920 8.469 1.00 . A A . 90 LYS NZ 1 1
13 27501 1 1 82 LYS O O -2.453 -2.288 2.750 1.00 . A A . 90 LYS O 1 1
13 27502 1 1 83 ALA C C -2.553 -3.332 -0.150 1.00 . A A . 91 ALA C 1 1
13 27503 1 1 83 ALA CA C -1.201 -3.430 0.544 1.00 . A A . 91 ALA CA 1 1
13 27504 1 1 83 ALA CB C -0.208 -4.220 -0.301 1.00 . A A . 91 ALA CB 1 1
13 27505 1 1 83 ALA H H -0.954 -4.920 2.024 1.00 . A A . 91 ALA H 1 1
13 27506 1 1 83 ALA HA H -0.812 -2.434 0.683 1.00 . A A . 91 ALA HA 1 1
13 27507 1 1 83 ALA HB1 H -0.082 -3.735 -1.259 1.00 . A A . 91 ALA HB1 1 1
13 27508 1 1 83 ALA HB2 H -0.578 -5.225 -0.456 1.00 . A A . 91 ALA HB2 1 1
13 27509 1 1 83 ALA HB3 H 0.745 -4.264 0.206 1.00 . A A . 91 ALA HB3 1 1
13 27510 1 1 83 ALA N N -1.358 -4.040 1.856 1.00 . A A . 91 ALA N 1 1
13 27511 1 1 83 ALA O O -2.887 -2.299 -0.724 1.00 . A A . 91 ALA O 1 1
13 27512 1 1 84 TYR C C -5.547 -3.364 0.059 1.00 . A A . 92 TYR C 1 1
13 27513 1 1 84 TYR CA C -4.689 -4.414 -0.614 1.00 . A A . 92 TYR CA 1 1
13 27514 1 1 84 TYR CB C -5.351 -5.780 -0.438 1.00 . A A . 92 TYR CB 1 1
13 27515 1 1 84 TYR CD1 C -5.244 -6.602 -2.815 1.00 . A A . 92 TYR CD1 1 1
13 27516 1 1 84 TYR CD2 C -4.332 -7.975 -1.100 1.00 . A A . 92 TYR CD2 1 1
13 27517 1 1 84 TYR CE1 C -4.899 -7.546 -3.762 1.00 . A A . 92 TYR CE1 1 1
13 27518 1 1 84 TYR CE2 C -3.986 -8.923 -2.035 1.00 . A A . 92 TYR CE2 1 1
13 27519 1 1 84 TYR CG C -4.966 -6.804 -1.471 1.00 . A A . 92 TYR CG 1 1
13 27520 1 1 84 TYR CZ C -4.269 -8.707 -3.366 1.00 . A A . 92 TYR CZ 1 1
13 27521 1 1 84 TYR H H -2.985 -5.220 0.357 1.00 . A A . 92 TYR H 1 1
13 27522 1 1 84 TYR HA H -4.626 -4.185 -1.662 1.00 . A A . 92 TYR HA 1 1
13 27523 1 1 84 TYR HB2 H -5.078 -6.176 0.528 1.00 . A A . 92 TYR HB2 1 1
13 27524 1 1 84 TYR HB3 H -6.424 -5.658 -0.476 1.00 . A A . 92 TYR HB3 1 1
13 27525 1 1 84 TYR HD1 H -5.736 -5.692 -3.117 1.00 . A A . 92 TYR HD1 1 1
13 27526 1 1 84 TYR HD2 H -4.110 -8.145 -0.059 1.00 . A A . 92 TYR HD2 1 1
13 27527 1 1 84 TYR HE1 H -5.122 -7.372 -4.803 1.00 . A A . 92 TYR HE1 1 1
13 27528 1 1 84 TYR HE2 H -3.487 -9.825 -1.718 1.00 . A A . 92 TYR HE2 1 1
13 27529 1 1 84 TYR HH H -3.464 -9.226 -5.036 1.00 . A A . 92 TYR HH 1 1
13 27530 1 1 84 TYR N N -3.334 -4.406 -0.073 1.00 . A A . 92 TYR N 1 1
13 27531 1 1 84 TYR O O -6.308 -2.657 -0.595 1.00 . A A . 92 TYR O 1 1
13 27532 1 1 84 TYR OH O -3.925 -9.655 -4.303 1.00 . A A . 92 TYR OH 1 1
13 27533 1 1 85 ALA C C -5.765 -0.889 1.771 1.00 . A A . 93 ALA C 1 1
13 27534 1 1 85 ALA CA C -6.178 -2.304 2.136 1.00 . A A . 93 ALA CA 1 1
13 27535 1 1 85 ALA CB C -6.003 -2.541 3.625 1.00 . A A . 93 ALA CB 1 1
13 27536 1 1 85 ALA H H -4.807 -3.880 1.839 1.00 . A A . 93 ALA H 1 1
13 27537 1 1 85 ALA HA H -7.220 -2.438 1.891 1.00 . A A . 93 ALA HA 1 1
13 27538 1 1 85 ALA HB1 H -6.254 -3.565 3.858 1.00 . A A . 93 ALA HB1 1 1
13 27539 1 1 85 ALA HB2 H -6.657 -1.877 4.172 1.00 . A A . 93 ALA HB2 1 1
13 27540 1 1 85 ALA HB3 H -4.977 -2.348 3.903 1.00 . A A . 93 ALA HB3 1 1
13 27541 1 1 85 ALA N N -5.420 -3.270 1.371 1.00 . A A . 93 ALA N 1 1
13 27542 1 1 85 ALA O O -6.573 0.028 1.825 1.00 . A A . 93 ALA O 1 1
13 27543 1 1 86 ARG C C -4.437 0.884 -0.446 1.00 . A A . 94 ARG C 1 1
13 27544 1 1 86 ARG CA C -3.995 0.575 0.980 1.00 . A A . 94 ARG CA 1 1
13 27545 1 1 86 ARG CB C -2.469 0.606 1.101 1.00 . A A . 94 ARG CB 1 1
13 27546 1 1 86 ARG CD C -0.409 2.023 1.316 1.00 . A A . 94 ARG CD 1 1
13 27547 1 1 86 ARG CG C -1.862 1.980 0.869 1.00 . A A . 94 ARG CG 1 1
13 27548 1 1 86 ARG CZ C 0.844 1.292 3.324 1.00 . A A . 94 ARG CZ 1 1
13 27549 1 1 86 ARG H H -3.897 -1.496 1.400 1.00 . A A . 94 ARG H 1 1
13 27550 1 1 86 ARG HA H -4.419 1.320 1.640 1.00 . A A . 94 ARG HA 1 1
13 27551 1 1 86 ARG HB2 H -2.192 0.277 2.091 1.00 . A A . 94 ARG HB2 1 1
13 27552 1 1 86 ARG HB3 H -2.050 -0.076 0.374 1.00 . A A . 94 ARG HB3 1 1
13 27553 1 1 86 ARG HD2 H 0.154 1.298 0.746 1.00 . A A . 94 ARG HD2 1 1
13 27554 1 1 86 ARG HD3 H -0.019 3.013 1.129 1.00 . A A . 94 ARG HD3 1 1
13 27555 1 1 86 ARG HE H -1.084 1.831 3.297 1.00 . A A . 94 ARG HE 1 1
13 27556 1 1 86 ARG HG2 H -1.912 2.213 -0.184 1.00 . A A . 94 ARG HG2 1 1
13 27557 1 1 86 ARG HG3 H -2.424 2.711 1.430 1.00 . A A . 94 ARG HG3 1 1
13 27558 1 1 86 ARG HH11 H 1.978 1.385 1.645 1.00 . A A . 94 ARG HH11 1 1
13 27559 1 1 86 ARG HH12 H 2.805 0.838 3.066 1.00 . A A . 94 ARG HH12 1 1
13 27560 1 1 86 ARG HH21 H 0.008 1.118 5.164 1.00 . A A . 94 ARG HH21 1 1
13 27561 1 1 86 ARG HH22 H 1.682 0.682 5.069 1.00 . A A . 94 ARG HH22 1 1
13 27562 1 1 86 ARG N N -4.505 -0.723 1.393 1.00 . A A . 94 ARG N 1 1
13 27563 1 1 86 ARG NE N -0.277 1.719 2.741 1.00 . A A . 94 ARG NE 1 1
13 27564 1 1 86 ARG NH1 N 1.964 1.161 2.622 1.00 . A A . 94 ARG NH1 1 1
13 27565 1 1 86 ARG NH2 N 0.845 1.009 4.622 1.00 . A A . 94 ARG NH2 1 1
13 27566 1 1 86 ARG O O -4.704 2.036 -0.784 1.00 . A A . 94 ARG O 1 1
13 27567 1 1 87 ILE C C -6.551 0.388 -2.493 1.00 . A A . 95 ILE C 1 1
13 27568 1 1 87 ILE CA C -5.093 -0.017 -2.610 1.00 . A A . 95 ILE CA 1 1
13 27569 1 1 87 ILE CB C -4.997 -1.335 -3.410 1.00 . A A . 95 ILE CB 1 1
13 27570 1 1 87 ILE CD1 C -3.355 -3.047 -4.322 1.00 . A A . 95 ILE CD1 1 1
13 27571 1 1 87 ILE CG1 C -3.541 -1.714 -3.634 1.00 . A A . 95 ILE CG1 1 1
13 27572 1 1 87 ILE CG2 C -5.713 -1.214 -4.745 1.00 . A A . 95 ILE CG2 1 1
13 27573 1 1 87 ILE H H -4.178 -1.027 -0.985 1.00 . A A . 95 ILE H 1 1
13 27574 1 1 87 ILE HA H -4.549 0.755 -3.138 1.00 . A A . 95 ILE HA 1 1
13 27575 1 1 87 ILE HB H -5.481 -2.114 -2.839 1.00 . A A . 95 ILE HB 1 1
13 27576 1 1 87 ILE HD11 H -3.751 -3.834 -3.699 1.00 . A A . 95 ILE HD11 1 1
13 27577 1 1 87 ILE HD12 H -2.301 -3.218 -4.496 1.00 . A A . 95 ILE HD12 1 1
13 27578 1 1 87 ILE HD13 H -3.880 -3.036 -5.266 1.00 . A A . 95 ILE HD13 1 1
13 27579 1 1 87 ILE HG12 H -3.077 -0.960 -4.248 1.00 . A A . 95 ILE HG12 1 1
13 27580 1 1 87 ILE HG13 H -3.037 -1.759 -2.681 1.00 . A A . 95 ILE HG13 1 1
13 27581 1 1 87 ILE HG21 H -5.579 -2.128 -5.309 1.00 . A A . 95 ILE HG21 1 1
13 27582 1 1 87 ILE HG22 H -5.301 -0.385 -5.300 1.00 . A A . 95 ILE HG22 1 1
13 27583 1 1 87 ILE HG23 H -6.766 -1.049 -4.575 1.00 . A A . 95 ILE HG23 1 1
13 27584 1 1 87 ILE N N -4.520 -0.150 -1.276 1.00 . A A . 95 ILE N 1 1
13 27585 1 1 87 ILE O O -6.999 1.359 -3.103 1.00 . A A . 95 ILE O 1 1
13 27586 1 1 88 GLY C C -8.793 1.333 -0.772 1.00 . A A . 96 GLY C 1 1
13 27587 1 1 88 GLY CA C -8.662 -0.019 -1.433 1.00 . A A . 96 GLY CA 1 1
13 27588 1 1 88 GLY H H -6.884 -1.139 -1.249 1.00 . A A . 96 GLY H 1 1
13 27589 1 1 88 GLY HA2 H -9.191 -0.007 -2.371 1.00 . A A . 96 GLY HA2 1 1
13 27590 1 1 88 GLY HA3 H -9.097 -0.769 -0.790 1.00 . A A . 96 GLY HA3 1 1
13 27591 1 1 88 GLY N N -7.285 -0.352 -1.681 1.00 . A A . 96 GLY N 1 1
13 27592 1 1 88 GLY O O -9.764 2.043 -0.991 1.00 . A A . 96 GLY O 1 1
13 27593 1 1 89 ASN C C -7.591 4.129 -0.211 1.00 . A A . 97 ASN C 1 1
13 27594 1 1 89 ASN CA C -7.815 2.962 0.744 1.00 . A A . 97 ASN CA 1 1
13 27595 1 1 89 ASN CB C -6.757 2.971 1.852 1.00 . A A . 97 ASN CB 1 1
13 27596 1 1 89 ASN CG C -6.926 4.122 2.825 1.00 . A A . 97 ASN CG 1 1
13 27597 1 1 89 ASN H H -7.038 1.088 0.150 1.00 . A A . 97 ASN H 1 1
13 27598 1 1 89 ASN HA H -8.790 3.064 1.190 1.00 . A A . 97 ASN HA 1 1
13 27599 1 1 89 ASN HB2 H -6.821 2.047 2.408 1.00 . A A . 97 ASN HB2 1 1
13 27600 1 1 89 ASN HB3 H -5.778 3.045 1.402 1.00 . A A . 97 ASN HB3 1 1
13 27601 1 1 89 ASN HD21 H -4.981 4.103 3.231 1.00 . A A . 97 ASN HD21 1 1
13 27602 1 1 89 ASN HD22 H -5.914 5.294 4.069 1.00 . A A . 97 ASN HD22 1 1
13 27603 1 1 89 ASN N N -7.799 1.696 0.028 1.00 . A A . 97 ASN N 1 1
13 27604 1 1 89 ASN ND2 N -5.831 4.548 3.436 1.00 . A A . 97 ASN ND2 1 1
13 27605 1 1 89 ASN O O -8.220 5.173 -0.077 1.00 . A A . 97 ASN O 1 1
13 27606 1 1 89 ASN OD1 O -8.033 4.613 3.043 1.00 . A A . 97 ASN OD1 1 1
13 27607 1 1 90 SER C C -7.726 5.237 -3.000 1.00 . A A . 98 SER C 1 1
13 27608 1 1 90 SER CA C -6.464 4.985 -2.180 1.00 . A A . 98 SER CA 1 1
13 27609 1 1 90 SER CB C -5.273 4.617 -3.075 1.00 . A A . 98 SER CB 1 1
13 27610 1 1 90 SER H H -6.189 3.110 -1.226 1.00 . A A . 98 SER H 1 1
13 27611 1 1 90 SER HA H -6.223 5.893 -1.645 1.00 . A A . 98 SER HA 1 1
13 27612 1 1 90 SER HB2 H -5.250 5.273 -3.928 1.00 . A A . 98 SER HB2 1 1
13 27613 1 1 90 SER HB3 H -4.366 4.734 -2.510 1.00 . A A . 98 SER HB3 1 1
13 27614 1 1 90 SER HG H -6.241 2.953 -3.473 1.00 . A A . 98 SER HG 1 1
13 27615 1 1 90 SER N N -6.702 3.949 -1.185 1.00 . A A . 98 SER N 1 1
13 27616 1 1 90 SER O O -8.088 6.382 -3.267 1.00 . A A . 98 SER O 1 1
13 27617 1 1 90 SER OG O -5.338 3.281 -3.539 1.00 . A A . 98 SER OG 1 1
13 27618 1 1 91 TYR C C -10.749 4.861 -3.103 1.00 . A A . 99 TYR C 1 1
13 27619 1 1 91 TYR CA C -9.696 4.257 -4.035 1.00 . A A . 99 TYR CA 1 1
13 27620 1 1 91 TYR CB C -10.166 2.878 -4.506 1.00 . A A . 99 TYR CB 1 1
13 27621 1 1 91 TYR CD1 C -9.403 2.927 -6.905 1.00 . A A . 99 TYR CD1 1 1
13 27622 1 1 91 TYR CD2 C -8.663 1.136 -5.533 1.00 . A A . 99 TYR CD2 1 1
13 27623 1 1 91 TYR CE1 C -8.717 2.403 -7.977 1.00 . A A . 99 TYR CE1 1 1
13 27624 1 1 91 TYR CE2 C -7.968 0.602 -6.599 1.00 . A A . 99 TYR CE2 1 1
13 27625 1 1 91 TYR CG C -9.388 2.308 -5.668 1.00 . A A . 99 TYR CG 1 1
13 27626 1 1 91 TYR CZ C -7.998 1.239 -7.820 1.00 . A A . 99 TYR CZ 1 1
13 27627 1 1 91 TYR H H -8.042 3.273 -3.146 1.00 . A A . 99 TYR H 1 1
13 27628 1 1 91 TYR HA H -9.568 4.906 -4.893 1.00 . A A . 99 TYR HA 1 1
13 27629 1 1 91 TYR HB2 H -10.080 2.182 -3.687 1.00 . A A . 99 TYR HB2 1 1
13 27630 1 1 91 TYR HB3 H -11.203 2.945 -4.804 1.00 . A A . 99 TYR HB3 1 1
13 27631 1 1 91 TYR HD1 H -9.962 3.841 -7.024 1.00 . A A . 99 TYR HD1 1 1
13 27632 1 1 91 TYR HD2 H -8.642 0.638 -4.575 1.00 . A A . 99 TYR HD2 1 1
13 27633 1 1 91 TYR HE1 H -8.751 2.906 -8.933 1.00 . A A . 99 TYR HE1 1 1
13 27634 1 1 91 TYR HE2 H -7.407 -0.311 -6.471 1.00 . A A . 99 TYR HE2 1 1
13 27635 1 1 91 TYR HH H -7.552 -0.223 -8.989 1.00 . A A . 99 TYR HH 1 1
13 27636 1 1 91 TYR N N -8.412 4.158 -3.350 1.00 . A A . 99 TYR N 1 1
13 27637 1 1 91 TYR O O -11.592 5.652 -3.520 1.00 . A A . 99 TYR O 1 1
13 27638 1 1 91 TYR OH O -7.310 0.705 -8.885 1.00 . A A . 99 TYR OH 1 1
13 27639 1 1 92 PHE C C -11.477 6.472 -0.640 1.00 . A A . 100 PHE C 1 1
13 27640 1 1 92 PHE CA C -11.582 4.953 -0.794 1.00 . A A . 100 PHE CA 1 1
13 27641 1 1 92 PHE CB C -11.216 4.238 0.514 1.00 . A A . 100 PHE CB 1 1
13 27642 1 1 92 PHE CD1 C -13.289 3.882 1.898 1.00 . A A . 100 PHE CD1 1 1
13 27643 1 1 92 PHE CD2 C -11.695 5.493 2.635 1.00 . A A . 100 PHE CD2 1 1
13 27644 1 1 92 PHE CE1 C -14.098 4.184 2.978 1.00 . A A . 100 PHE CE1 1 1
13 27645 1 1 92 PHE CE2 C -12.504 5.806 3.711 1.00 . A A . 100 PHE CE2 1 1
13 27646 1 1 92 PHE CG C -12.075 4.529 1.716 1.00 . A A . 100 PHE CG 1 1
13 27647 1 1 92 PHE CZ C -13.617 4.982 3.988 1.00 . A A . 100 PHE CZ 1 1
13 27648 1 1 92 PHE H H -9.987 3.818 -1.589 1.00 . A A . 100 PHE H 1 1
13 27649 1 1 92 PHE HA H -12.591 4.691 -1.072 1.00 . A A . 100 PHE HA 1 1
13 27650 1 1 92 PHE HB2 H -11.267 3.174 0.340 1.00 . A A . 100 PHE HB2 1 1
13 27651 1 1 92 PHE HB3 H -10.200 4.491 0.766 1.00 . A A . 100 PHE HB3 1 1
13 27652 1 1 92 PHE HD1 H -13.598 3.127 1.190 1.00 . A A . 100 PHE HD1 1 1
13 27653 1 1 92 PHE HD2 H -10.753 6.004 2.506 1.00 . A A . 100 PHE HD2 1 1
13 27654 1 1 92 PHE HE1 H -15.038 3.668 3.110 1.00 . A A . 100 PHE HE1 1 1
13 27655 1 1 92 PHE HE2 H -12.193 6.560 4.419 1.00 . A A . 100 PHE HE2 1 1
13 27656 1 1 92 PHE HZ H -14.212 5.149 4.876 1.00 . A A . 100 PHE HZ 1 1
13 27657 1 1 92 PHE N N -10.678 4.472 -1.837 1.00 . A A . 100 PHE N 1 1
13 27658 1 1 92 PHE O O -12.438 7.141 -0.258 1.00 . A A . 100 PHE O 1 1
13 27659 1 1 93 LYS C C -10.557 9.114 -2.193 1.00 . A A . 101 LYS C 1 1
13 27660 1 1 93 LYS CA C -10.100 8.455 -0.896 1.00 . A A . 101 LYS CA 1 1
13 27661 1 1 93 LYS CB C -8.627 8.786 -0.654 1.00 . A A . 101 LYS CB 1 1
13 27662 1 1 93 LYS CD C -8.794 8.586 1.859 1.00 . A A . 101 LYS CD 1 1
13 27663 1 1 93 LYS CE C -8.660 10.079 2.104 1.00 . A A . 101 LYS CE 1 1
13 27664 1 1 93 LYS CG C -8.046 8.159 0.604 1.00 . A A . 101 LYS CG 1 1
13 27665 1 1 93 LYS H H -9.557 6.428 -1.190 1.00 . A A . 101 LYS H 1 1
13 27666 1 1 93 LYS HA H -10.686 8.850 -0.081 1.00 . A A . 101 LYS HA 1 1
13 27667 1 1 93 LYS HB2 H -8.052 8.437 -1.499 1.00 . A A . 101 LYS HB2 1 1
13 27668 1 1 93 LYS HB3 H -8.520 9.858 -0.579 1.00 . A A . 101 LYS HB3 1 1
13 27669 1 1 93 LYS HD2 H -9.838 8.341 1.747 1.00 . A A . 101 LYS HD2 1 1
13 27670 1 1 93 LYS HD3 H -8.387 8.053 2.706 1.00 . A A . 101 LYS HD3 1 1
13 27671 1 1 93 LYS HE2 H -7.614 10.318 2.215 1.00 . A A . 101 LYS HE2 1 1
13 27672 1 1 93 LYS HE3 H -9.060 10.608 1.253 1.00 . A A . 101 LYS HE3 1 1
13 27673 1 1 93 LYS HG2 H -8.097 7.085 0.513 1.00 . A A . 101 LYS HG2 1 1
13 27674 1 1 93 LYS HG3 H -7.013 8.461 0.694 1.00 . A A . 101 LYS HG3 1 1
13 27675 1 1 93 LYS HZ1 H -8.999 10.031 4.166 1.00 . A A . 101 LYS HZ1 1 1
13 27676 1 1 93 LYS HZ2 H -10.396 10.281 3.245 1.00 . A A . 101 LYS HZ2 1 1
13 27677 1 1 93 LYS HZ3 H -9.290 11.538 3.456 1.00 . A A . 101 LYS HZ3 1 1
13 27678 1 1 93 LYS N N -10.306 7.014 -0.941 1.00 . A A . 101 LYS N 1 1
13 27679 1 1 93 LYS NZ N -9.386 10.511 3.328 1.00 . A A . 101 LYS NZ 1 1
13 27680 1 1 93 LYS O O -11.082 10.227 -2.181 1.00 . A A . 101 LYS O 1 1
13 27681 1 1 94 GLU C C -12.092 8.773 -5.030 1.00 . A A . 102 GLU C 1 1
13 27682 1 1 94 GLU CA C -10.635 8.996 -4.620 1.00 . A A . 102 GLU CA 1 1
13 27683 1 1 94 GLU CB C -9.683 8.403 -5.654 1.00 . A A . 102 GLU CB 1 1
13 27684 1 1 94 GLU CD C -9.159 6.561 -7.273 1.00 . A A . 102 GLU CD 1 1
13 27685 1 1 94 GLU CG C -10.178 7.133 -6.310 1.00 . A A . 102 GLU CG 1 1
13 27686 1 1 94 GLU H H -10.023 7.501 -3.251 1.00 . A A . 102 GLU H 1 1
13 27687 1 1 94 GLU HA H -10.450 10.051 -4.554 1.00 . A A . 102 GLU HA 1 1
13 27688 1 1 94 GLU HB2 H -9.501 9.136 -6.425 1.00 . A A . 102 GLU HB2 1 1
13 27689 1 1 94 GLU HB3 H -8.755 8.179 -5.159 1.00 . A A . 102 GLU HB3 1 1
13 27690 1 1 94 GLU HG2 H -10.392 6.406 -5.546 1.00 . A A . 102 GLU HG2 1 1
13 27691 1 1 94 GLU HG3 H -11.083 7.356 -6.855 1.00 . A A . 102 GLU HG3 1 1
13 27692 1 1 94 GLU N N -10.364 8.420 -3.308 1.00 . A A . 102 GLU N 1 1
13 27693 1 1 94 GLU O O -12.503 9.153 -6.129 1.00 . A A . 102 GLU O 1 1
13 27694 1 1 94 GLU OE1 O -8.303 5.765 -6.831 1.00 . A A . 102 GLU OE1 1 1
13 27695 1 1 94 GLU OE2 O -9.213 6.893 -8.470 1.00 . A A . 102 GLU OE2 1 1
13 27696 1 1 95 GLU C C -14.532 6.738 -5.291 1.00 . A A . 103 GLU C 1 1
13 27697 1 1 95 GLU CA C -14.282 7.892 -4.318 1.00 . A A . 103 GLU CA 1 1
13 27698 1 1 95 GLU CB C -15.017 9.159 -4.766 1.00 . A A . 103 GLU CB 1 1
13 27699 1 1 95 GLU CD C -15.494 11.588 -4.270 1.00 . A A . 103 GLU CD 1 1
13 27700 1 1 95 GLU CG C -14.950 10.280 -3.743 1.00 . A A . 103 GLU CG 1 1
13 27701 1 1 95 GLU H H -12.428 7.833 -3.305 1.00 . A A . 103 GLU H 1 1
13 27702 1 1 95 GLU HA H -14.673 7.598 -3.355 1.00 . A A . 103 GLU HA 1 1
13 27703 1 1 95 GLU HB2 H -14.579 9.511 -5.687 1.00 . A A . 103 GLU HB2 1 1
13 27704 1 1 95 GLU HB3 H -16.056 8.919 -4.939 1.00 . A A . 103 GLU HB3 1 1
13 27705 1 1 95 GLU HG2 H -15.528 9.994 -2.876 1.00 . A A . 103 GLU HG2 1 1
13 27706 1 1 95 GLU HG3 H -13.919 10.425 -3.455 1.00 . A A . 103 GLU HG3 1 1
13 27707 1 1 95 GLU N N -12.852 8.147 -4.130 1.00 . A A . 103 GLU N 1 1
13 27708 1 1 95 GLU O O -15.630 6.587 -5.829 1.00 . A A . 103 GLU O 1 1
13 27709 1 1 95 GLU OE1 O -16.724 11.797 -4.193 1.00 . A A . 103 GLU OE1 1 1
13 27710 1 1 95 GLU OE2 O -14.699 12.408 -4.776 1.00 . A A . 103 GLU OE2 1 1
13 27711 1 1 96 LYS C C -13.956 3.533 -5.299 1.00 . A A . 104 LYS C 1 1
13 27712 1 1 96 LYS CA C -13.660 4.680 -6.250 1.00 . A A . 104 LYS CA 1 1
13 27713 1 1 96 LYS CB C -12.402 4.377 -7.062 1.00 . A A . 104 LYS CB 1 1
13 27714 1 1 96 LYS CD C -11.226 4.601 -9.274 1.00 . A A . 104 LYS CD 1 1
13 27715 1 1 96 LYS CE C -11.207 5.331 -10.605 1.00 . A A . 104 LYS CE 1 1
13 27716 1 1 96 LYS CG C -12.347 5.110 -8.386 1.00 . A A . 104 LYS CG 1 1
13 27717 1 1 96 LYS H H -12.635 6.141 -5.120 1.00 . A A . 104 LYS H 1 1
13 27718 1 1 96 LYS HA H -14.495 4.800 -6.924 1.00 . A A . 104 LYS HA 1 1
13 27719 1 1 96 LYS HB2 H -11.542 4.669 -6.480 1.00 . A A . 104 LYS HB2 1 1
13 27720 1 1 96 LYS HB3 H -12.353 3.315 -7.255 1.00 . A A . 104 LYS HB3 1 1
13 27721 1 1 96 LYS HD2 H -10.283 4.760 -8.775 1.00 . A A . 104 LYS HD2 1 1
13 27722 1 1 96 LYS HD3 H -11.371 3.545 -9.452 1.00 . A A . 104 LYS HD3 1 1
13 27723 1 1 96 LYS HE2 H -10.381 4.960 -11.194 1.00 . A A . 104 LYS HE2 1 1
13 27724 1 1 96 LYS HE3 H -12.134 5.134 -11.122 1.00 . A A . 104 LYS HE3 1 1
13 27725 1 1 96 LYS HG2 H -13.280 4.971 -8.899 1.00 . A A . 104 LYS HG2 1 1
13 27726 1 1 96 LYS HG3 H -12.190 6.161 -8.194 1.00 . A A . 104 LYS HG3 1 1
13 27727 1 1 96 LYS HZ1 H -11.904 7.196 -9.975 1.00 . A A . 104 LYS HZ1 1 1
13 27728 1 1 96 LYS HZ2 H -10.913 7.262 -11.343 1.00 . A A . 104 LYS HZ2 1 1
13 27729 1 1 96 LYS HZ3 H -10.230 6.998 -9.813 1.00 . A A . 104 LYS HZ3 1 1
13 27730 1 1 96 LYS N N -13.512 5.915 -5.496 1.00 . A A . 104 LYS N 1 1
13 27731 1 1 96 LYS NZ N -11.055 6.799 -10.424 1.00 . A A . 104 LYS NZ 1 1
13 27732 1 1 96 LYS O O -13.195 2.573 -5.201 1.00 . A A . 104 LYS O 1 1
13 27733 1 1 97 TYR C C -15.758 1.318 -4.199 1.00 . A A . 105 TYR C 1 1
13 27734 1 1 97 TYR CA C -15.436 2.675 -3.583 1.00 . A A . 105 TYR CA 1 1
13 27735 1 1 97 TYR CB C -16.604 3.193 -2.744 1.00 . A A . 105 TYR CB 1 1
13 27736 1 1 97 TYR CD1 C -15.500 4.435 -0.850 1.00 . A A . 105 TYR CD1 1 1
13 27737 1 1 97 TYR CD2 C -16.724 5.690 -2.455 1.00 . A A . 105 TYR CD2 1 1
13 27738 1 1 97 TYR CE1 C -15.206 5.597 -0.162 1.00 . A A . 105 TYR CE1 1 1
13 27739 1 1 97 TYR CE2 C -16.437 6.853 -1.774 1.00 . A A . 105 TYR CE2 1 1
13 27740 1 1 97 TYR CG C -16.262 4.463 -2.005 1.00 . A A . 105 TYR CG 1 1
13 27741 1 1 97 TYR CZ C -15.588 6.799 -0.664 1.00 . A A . 105 TYR CZ 1 1
13 27742 1 1 97 TYR H H -15.661 4.409 -4.774 1.00 . A A . 105 TYR H 1 1
13 27743 1 1 97 TYR HA H -14.581 2.554 -2.937 1.00 . A A . 105 TYR HA 1 1
13 27744 1 1 97 TYR HB2 H -17.443 3.394 -3.387 1.00 . A A . 105 TYR HB2 1 1
13 27745 1 1 97 TYR HB3 H -16.883 2.447 -2.016 1.00 . A A . 105 TYR HB3 1 1
13 27746 1 1 97 TYR HD1 H -15.124 3.486 -0.492 1.00 . A A . 105 TYR HD1 1 1
13 27747 1 1 97 TYR HD2 H -17.318 5.729 -3.355 1.00 . A A . 105 TYR HD2 1 1
13 27748 1 1 97 TYR HE1 H -14.609 5.555 0.738 1.00 . A A . 105 TYR HE1 1 1
13 27749 1 1 97 TYR HE2 H -16.807 7.798 -2.141 1.00 . A A . 105 TYR HE2 1 1
13 27750 1 1 97 TYR HH H -16.209 8.485 0.132 1.00 . A A . 105 TYR HH 1 1
13 27751 1 1 97 TYR N N -15.069 3.647 -4.598 1.00 . A A . 105 TYR N 1 1
13 27752 1 1 97 TYR O O -15.615 0.292 -3.539 1.00 . A A . 105 TYR O 1 1
13 27753 1 1 97 TYR OH O -15.402 7.962 0.056 1.00 . A A . 105 TYR OH 1 1
13 27754 1 1 98 LYS C C -15.089 -0.763 -6.172 1.00 . A A . 106 LYS C 1 1
13 27755 1 1 98 LYS CA C -16.379 0.054 -6.183 1.00 . A A . 106 LYS CA 1 1
13 27756 1 1 98 LYS CB C -16.797 0.302 -7.638 1.00 . A A . 106 LYS CB 1 1
13 27757 1 1 98 LYS CD C -19.315 0.203 -7.574 1.00 . A A . 106 LYS CD 1 1
13 27758 1 1 98 LYS CE C -20.596 0.968 -7.869 1.00 . A A . 106 LYS CE 1 1
13 27759 1 1 98 LYS CG C -18.093 1.077 -7.805 1.00 . A A . 106 LYS CG 1 1
13 27760 1 1 98 LYS H H -16.314 2.164 -5.932 1.00 . A A . 106 LYS H 1 1
13 27761 1 1 98 LYS HA H -17.158 -0.494 -5.671 1.00 . A A . 106 LYS HA 1 1
13 27762 1 1 98 LYS HB2 H -16.015 0.852 -8.132 1.00 . A A . 106 LYS HB2 1 1
13 27763 1 1 98 LYS HB3 H -16.912 -0.653 -8.129 1.00 . A A . 106 LYS HB3 1 1
13 27764 1 1 98 LYS HD2 H -19.261 -0.657 -8.225 1.00 . A A . 106 LYS HD2 1 1
13 27765 1 1 98 LYS HD3 H -19.327 -0.121 -6.544 1.00 . A A . 106 LYS HD3 1 1
13 27766 1 1 98 LYS HE2 H -20.645 1.826 -7.220 1.00 . A A . 106 LYS HE2 1 1
13 27767 1 1 98 LYS HE3 H -20.573 1.297 -8.897 1.00 . A A . 106 LYS HE3 1 1
13 27768 1 1 98 LYS HG2 H -18.105 1.886 -7.093 1.00 . A A . 106 LYS HG2 1 1
13 27769 1 1 98 LYS HG3 H -18.132 1.478 -8.807 1.00 . A A . 106 LYS HG3 1 1
13 27770 1 1 98 LYS HZ1 H -21.829 -0.231 -6.684 1.00 . A A . 106 LYS HZ1 1 1
13 27771 1 1 98 LYS HZ2 H -21.817 -0.661 -8.318 1.00 . A A . 106 LYS HZ2 1 1
13 27772 1 1 98 LYS HZ3 H -22.661 0.713 -7.812 1.00 . A A . 106 LYS HZ3 1 1
13 27773 1 1 98 LYS N N -16.164 1.310 -5.468 1.00 . A A . 106 LYS N 1 1
13 27774 1 1 98 LYS NZ N -21.808 0.139 -7.656 1.00 . A A . 106 LYS NZ 1 1
13 27775 1 1 98 LYS O O -15.080 -1.944 -5.817 1.00 . A A . 106 LYS O 1 1
13 27776 1 1 99 ASP C C -12.133 -0.904 -5.164 1.00 . A A . 107 ASP C 1 1
13 27777 1 1 99 ASP CA C -12.683 -0.737 -6.573 1.00 . A A . 107 ASP CA 1 1
13 27778 1 1 99 ASP CB C -11.705 0.085 -7.417 1.00 . A A . 107 ASP CB 1 1
13 27779 1 1 99 ASP CG C -11.867 -0.150 -8.903 1.00 . A A . 107 ASP CG 1 1
13 27780 1 1 99 ASP H H -14.075 0.839 -6.811 1.00 . A A . 107 ASP H 1 1
13 27781 1 1 99 ASP HA H -12.795 -1.714 -7.022 1.00 . A A . 107 ASP HA 1 1
13 27782 1 1 99 ASP HB2 H -11.869 1.133 -7.221 1.00 . A A . 107 ASP HB2 1 1
13 27783 1 1 99 ASP HB3 H -10.694 -0.171 -7.138 1.00 . A A . 107 ASP HB3 1 1
13 27784 1 1 99 ASP N N -13.996 -0.105 -6.547 1.00 . A A . 107 ASP N 1 1
13 27785 1 1 99 ASP O O -11.411 -1.861 -4.881 1.00 . A A . 107 ASP O 1 1
13 27786 1 1 99 ASP OD1 O -12.736 0.495 -9.526 1.00 . A A . 107 ASP OD1 1 1
13 27787 1 1 99 ASP OD2 O -11.118 -0.981 -9.460 1.00 . A A . 107 ASP OD2 1 1
13 27788 1 1 100 ALA C C -12.445 -1.317 -2.243 1.00 . A A . 108 ALA C 1 1
13 27789 1 1 100 ALA CA C -12.034 -0.007 -2.898 1.00 . A A . 108 ALA CA 1 1
13 27790 1 1 100 ALA CB C -12.586 1.180 -2.110 1.00 . A A . 108 ALA CB 1 1
13 27791 1 1 100 ALA H H -13.062 0.765 -4.583 1.00 . A A . 108 ALA H 1 1
13 27792 1 1 100 ALA HA H -10.958 0.061 -2.898 1.00 . A A . 108 ALA HA 1 1
13 27793 1 1 100 ALA HB1 H -13.644 1.036 -1.930 1.00 . A A . 108 ALA HB1 1 1
13 27794 1 1 100 ALA HB2 H -12.439 2.088 -2.678 1.00 . A A . 108 ALA HB2 1 1
13 27795 1 1 100 ALA HB3 H -12.063 1.265 -1.163 1.00 . A A . 108 ALA HB3 1 1
13 27796 1 1 100 ALA N N -12.484 0.030 -4.285 1.00 . A A . 108 ALA N 1 1
13 27797 1 1 100 ALA O O -11.604 -2.071 -1.760 1.00 . A A . 108 ALA O 1 1
13 27798 1 1 101 ILE C C -13.749 -4.047 -2.347 1.00 . A A . 109 ILE C 1 1
13 27799 1 1 101 ILE CA C -14.307 -2.796 -1.680 1.00 . A A . 109 ILE CA 1 1
13 27800 1 1 101 ILE CB C -15.844 -2.769 -1.796 1.00 . A A . 109 ILE CB 1 1
13 27801 1 1 101 ILE CD1 C -17.620 -0.966 -1.593 1.00 . A A . 109 ILE CD1 1 1
13 27802 1 1 101 ILE CG1 C -16.386 -1.594 -0.997 1.00 . A A . 109 ILE CG1 1 1
13 27803 1 1 101 ILE CG2 C -16.457 -4.065 -1.300 1.00 . A A . 109 ILE CG2 1 1
13 27804 1 1 101 ILE H H -14.350 -0.946 -2.703 1.00 . A A . 109 ILE H 1 1
13 27805 1 1 101 ILE HA H -14.046 -2.813 -0.631 1.00 . A A . 109 ILE HA 1 1
13 27806 1 1 101 ILE HB H -16.108 -2.643 -2.836 1.00 . A A . 109 ILE HB 1 1
13 27807 1 1 101 ILE HD11 H -17.933 -0.139 -0.970 1.00 . A A . 109 ILE HD11 1 1
13 27808 1 1 101 ILE HD12 H -18.410 -1.700 -1.646 1.00 . A A . 109 ILE HD12 1 1
13 27809 1 1 101 ILE HD13 H -17.393 -0.602 -2.586 1.00 . A A . 109 ILE HD13 1 1
13 27810 1 1 101 ILE HG12 H -16.636 -1.931 -0.003 1.00 . A A . 109 ILE HG12 1 1
13 27811 1 1 101 ILE HG13 H -15.624 -0.838 -0.931 1.00 . A A . 109 ILE HG13 1 1
13 27812 1 1 101 ILE HG21 H -17.528 -4.026 -1.425 1.00 . A A . 109 ILE HG21 1 1
13 27813 1 1 101 ILE HG22 H -16.223 -4.188 -0.253 1.00 . A A . 109 ILE HG22 1 1
13 27814 1 1 101 ILE HG23 H -16.054 -4.895 -1.862 1.00 . A A . 109 ILE HG23 1 1
13 27815 1 1 101 ILE N N -13.743 -1.587 -2.270 1.00 . A A . 109 ILE N 1 1
13 27816 1 1 101 ILE O O -13.560 -5.078 -1.695 1.00 . A A . 109 ILE O 1 1
13 27817 1 1 102 HIS C C -11.574 -5.489 -3.713 1.00 . A A . 110 HIS C 1 1
13 27818 1 1 102 HIS CA C -12.877 -5.057 -4.372 1.00 . A A . 110 HIS CA 1 1
13 27819 1 1 102 HIS CB C -12.606 -4.674 -5.832 1.00 . A A . 110 HIS CB 1 1
13 27820 1 1 102 HIS CD2 C -10.801 -6.195 -6.923 1.00 . A A . 110 HIS CD2 1 1
13 27821 1 1 102 HIS CE1 C -12.132 -7.610 -7.920 1.00 . A A . 110 HIS CE1 1 1
13 27822 1 1 102 HIS CG C -12.075 -5.811 -6.657 1.00 . A A . 110 HIS CG 1 1
13 27823 1 1 102 HIS H H -13.654 -3.106 -4.109 1.00 . A A . 110 HIS H 1 1
13 27824 1 1 102 HIS HA H -13.576 -5.879 -4.343 1.00 . A A . 110 HIS HA 1 1
13 27825 1 1 102 HIS HB2 H -13.518 -4.322 -6.284 1.00 . A A . 110 HIS HB2 1 1
13 27826 1 1 102 HIS HB3 H -11.874 -3.879 -5.854 1.00 . A A . 110 HIS HB3 1 1
13 27827 1 1 102 HIS HD1 H -13.869 -6.714 -7.301 1.00 . A A . 110 HIS HD1 1 1
13 27828 1 1 102 HIS HD2 H -9.899 -5.727 -6.552 1.00 . A A . 110 HIS HD2 1 1
13 27829 1 1 102 HIS HE1 H -12.490 -8.460 -8.476 1.00 . A A . 110 HIS HE1 1 1
13 27830 1 1 102 HIS HE2 H -10.123 -7.652 -8.264 1.00 . A A . 110 HIS HE2 1 1
13 27831 1 1 102 HIS N N -13.463 -3.947 -3.639 1.00 . A A . 110 HIS N 1 1
13 27832 1 1 102 HIS ND1 N -12.882 -6.719 -7.300 1.00 . A A . 110 HIS ND1 1 1
13 27833 1 1 102 HIS NE2 N -10.865 -7.313 -7.714 1.00 . A A . 110 HIS NE2 1 1
13 27834 1 1 102 HIS O O -11.417 -6.640 -3.312 1.00 . A A . 110 HIS O 1 1
13 27835 1 1 103 PHE C C -9.401 -4.978 -1.521 1.00 . A A . 111 PHE C 1 1
13 27836 1 1 103 PHE CA C -9.338 -4.834 -3.039 1.00 . A A . 111 PHE CA 1 1
13 27837 1 1 103 PHE CB C -8.341 -3.761 -3.462 1.00 . A A . 111 PHE CB 1 1
13 27838 1 1 103 PHE CD1 C -7.186 -4.718 -5.477 1.00 . A A . 111 PHE CD1 1 1
13 27839 1 1 103 PHE CD2 C -8.664 -2.874 -5.791 1.00 . A A . 111 PHE CD2 1 1
13 27840 1 1 103 PHE CE1 C -6.925 -4.742 -6.834 1.00 . A A . 111 PHE CE1 1 1
13 27841 1 1 103 PHE CE2 C -8.408 -2.894 -7.149 1.00 . A A . 111 PHE CE2 1 1
13 27842 1 1 103 PHE CG C -8.057 -3.786 -4.940 1.00 . A A . 111 PHE CG 1 1
13 27843 1 1 103 PHE CZ C -7.529 -3.836 -7.669 1.00 . A A . 111 PHE CZ 1 1
13 27844 1 1 103 PHE H H -10.861 -3.629 -3.880 1.00 . A A . 111 PHE H 1 1
13 27845 1 1 103 PHE HA H -9.012 -5.781 -3.451 1.00 . A A . 111 PHE HA 1 1
13 27846 1 1 103 PHE HB2 H -8.737 -2.788 -3.212 1.00 . A A . 111 PHE HB2 1 1
13 27847 1 1 103 PHE HB3 H -7.409 -3.913 -2.939 1.00 . A A . 111 PHE HB3 1 1
13 27848 1 1 103 PHE HD1 H -6.703 -5.430 -4.824 1.00 . A A . 111 PHE HD1 1 1
13 27849 1 1 103 PHE HD2 H -9.342 -2.140 -5.384 1.00 . A A . 111 PHE HD2 1 1
13 27850 1 1 103 PHE HE1 H -6.244 -5.475 -7.239 1.00 . A A . 111 PHE HE1 1 1
13 27851 1 1 103 PHE HE2 H -8.887 -2.178 -7.800 1.00 . A A . 111 PHE HE2 1 1
13 27852 1 1 103 PHE HZ H -7.323 -3.853 -8.729 1.00 . A A . 111 PHE HZ 1 1
13 27853 1 1 103 PHE N N -10.651 -4.548 -3.593 1.00 . A A . 111 PHE N 1 1
13 27854 1 1 103 PHE O O -8.518 -5.578 -0.915 1.00 . A A . 111 PHE O 1 1
13 27855 1 1 104 TYR C C -10.952 -6.161 0.743 1.00 . A A . 112 TYR C 1 1
13 27856 1 1 104 TYR CA C -10.696 -4.680 0.506 1.00 . A A . 112 TYR CA 1 1
13 27857 1 1 104 TYR CB C -11.880 -3.863 1.029 1.00 . A A . 112 TYR CB 1 1
13 27858 1 1 104 TYR CD1 C -10.300 -2.006 1.617 1.00 . A A . 112 TYR CD1 1 1
13 27859 1 1 104 TYR CD2 C -12.564 -1.436 1.149 1.00 . A A . 112 TYR CD2 1 1
13 27860 1 1 104 TYR CE1 C -10.006 -0.682 1.825 1.00 . A A . 112 TYR CE1 1 1
13 27861 1 1 104 TYR CE2 C -12.274 -0.108 1.350 1.00 . A A . 112 TYR CE2 1 1
13 27862 1 1 104 TYR CG C -11.580 -2.408 1.279 1.00 . A A . 112 TYR CG 1 1
13 27863 1 1 104 TYR CZ C -11.066 0.263 1.789 1.00 . A A . 112 TYR CZ 1 1
13 27864 1 1 104 TYR H H -11.056 -3.849 -1.412 1.00 . A A . 112 TYR H 1 1
13 27865 1 1 104 TYR HA H -9.807 -4.399 1.045 1.00 . A A . 112 TYR HA 1 1
13 27866 1 1 104 TYR HB2 H -12.680 -3.912 0.315 1.00 . A A . 112 TYR HB2 1 1
13 27867 1 1 104 TYR HB3 H -12.218 -4.284 1.957 1.00 . A A . 112 TYR HB3 1 1
13 27868 1 1 104 TYR HD1 H -9.524 -2.751 1.722 1.00 . A A . 112 TYR HD1 1 1
13 27869 1 1 104 TYR HD2 H -13.567 -1.731 0.884 1.00 . A A . 112 TYR HD2 1 1
13 27870 1 1 104 TYR HE1 H -9.003 -0.395 2.086 1.00 . A A . 112 TYR HE1 1 1
13 27871 1 1 104 TYR HE2 H -13.049 0.631 1.242 1.00 . A A . 112 TYR HE2 1 1
13 27872 1 1 104 TYR HH H -11.316 1.961 2.523 1.00 . A A . 112 TYR HH 1 1
13 27873 1 1 104 TYR N N -10.449 -4.435 -0.908 1.00 . A A . 112 TYR N 1 1
13 27874 1 1 104 TYR O O -10.280 -6.785 1.556 1.00 . A A . 112 TYR O 1 1
13 27875 1 1 104 TYR OH O -10.703 1.590 1.885 1.00 . A A . 112 TYR OH 1 1
13 27876 1 1 105 ASN C C -10.988 -8.980 -0.267 1.00 . A A . 113 ASN C 1 1
13 27877 1 1 105 ASN CA C -12.209 -8.150 0.118 1.00 . A A . 113 ASN CA 1 1
13 27878 1 1 105 ASN CB C -13.396 -8.514 -0.774 1.00 . A A . 113 ASN CB 1 1
13 27879 1 1 105 ASN CG C -13.876 -9.935 -0.547 1.00 . A A . 113 ASN CG 1 1
13 27880 1 1 105 ASN H H -12.448 -6.168 -0.594 1.00 . A A . 113 ASN H 1 1
13 27881 1 1 105 ASN HA H -12.463 -8.363 1.147 1.00 . A A . 113 ASN HA 1 1
13 27882 1 1 105 ASN HB2 H -14.214 -7.840 -0.570 1.00 . A A . 113 ASN HB2 1 1
13 27883 1 1 105 ASN HB3 H -13.103 -8.414 -1.807 1.00 . A A . 113 ASN HB3 1 1
13 27884 1 1 105 ASN HD21 H -15.081 -9.301 0.895 1.00 . A A . 113 ASN HD21 1 1
13 27885 1 1 105 ASN HD22 H -15.113 -11.003 0.577 1.00 . A A . 113 ASN HD22 1 1
13 27886 1 1 105 ASN N N -11.912 -6.725 0.016 1.00 . A A . 113 ASN N 1 1
13 27887 1 1 105 ASN ND2 N -14.779 -10.097 0.401 1.00 . A A . 113 ASN ND2 1 1
13 27888 1 1 105 ASN O O -10.825 -10.107 0.189 1.00 . A A . 113 ASN O 1 1
13 27889 1 1 105 ASN OD1 O -13.438 -10.873 -1.213 1.00 . A A . 113 ASN OD1 1 1
13 27890 1 1 106 LYS C C -7.923 -9.053 -0.253 1.00 . A A . 114 LYS C 1 1
13 27891 1 1 106 LYS CA C -8.861 -9.030 -1.459 1.00 . A A . 114 LYS CA 1 1
13 27892 1 1 106 LYS CB C -8.208 -8.263 -2.592 1.00 . A A . 114 LYS CB 1 1
13 27893 1 1 106 LYS CD C -8.118 -9.223 -4.868 1.00 . A A . 114 LYS CD 1 1
13 27894 1 1 106 LYS CE C -8.550 -9.053 -6.304 1.00 . A A . 114 LYS CE 1 1
13 27895 1 1 106 LYS CG C -8.926 -8.376 -3.921 1.00 . A A . 114 LYS CG 1 1
13 27896 1 1 106 LYS H H -10.370 -7.546 -1.506 1.00 . A A . 114 LYS H 1 1
13 27897 1 1 106 LYS HA H -9.053 -10.042 -1.782 1.00 . A A . 114 LYS HA 1 1
13 27898 1 1 106 LYS HB2 H -8.164 -7.231 -2.315 1.00 . A A . 114 LYS HB2 1 1
13 27899 1 1 106 LYS HB3 H -7.202 -8.630 -2.727 1.00 . A A . 114 LYS HB3 1 1
13 27900 1 1 106 LYS HD2 H -7.092 -8.927 -4.783 1.00 . A A . 114 LYS HD2 1 1
13 27901 1 1 106 LYS HD3 H -8.227 -10.256 -4.591 1.00 . A A . 114 LYS HD3 1 1
13 27902 1 1 106 LYS HE2 H -9.586 -9.343 -6.395 1.00 . A A . 114 LYS HE2 1 1
13 27903 1 1 106 LYS HE3 H -8.442 -8.013 -6.569 1.00 . A A . 114 LYS HE3 1 1
13 27904 1 1 106 LYS HG2 H -9.889 -8.838 -3.763 1.00 . A A . 114 LYS HG2 1 1
13 27905 1 1 106 LYS HG3 H -9.054 -7.395 -4.346 1.00 . A A . 114 LYS HG3 1 1
13 27906 1 1 106 LYS HZ1 H -8.052 -9.757 -8.208 1.00 . A A . 114 LYS HZ1 1 1
13 27907 1 1 106 LYS HZ2 H -7.800 -10.885 -6.972 1.00 . A A . 114 LYS HZ2 1 1
13 27908 1 1 106 LYS HZ3 H -6.726 -9.592 -7.166 1.00 . A A . 114 LYS HZ3 1 1
13 27909 1 1 106 LYS N N -10.134 -8.409 -1.107 1.00 . A A . 114 LYS N 1 1
13 27910 1 1 106 LYS NZ N -7.725 -9.878 -7.226 1.00 . A A . 114 LYS NZ 1 1
13 27911 1 1 106 LYS O O -7.129 -9.975 -0.086 1.00 . A A . 114 LYS O 1 1
13 27912 1 1 107 SER C C -7.846 -8.996 2.800 1.00 . A A . 115 SER C 1 1
13 27913 1 1 107 SER CA C -7.246 -8.000 1.815 1.00 . A A . 115 SER CA 1 1
13 27914 1 1 107 SER CB C -7.219 -6.595 2.421 1.00 . A A . 115 SER CB 1 1
13 27915 1 1 107 SER H H -8.589 -7.266 0.356 1.00 . A A . 115 SER H 1 1
13 27916 1 1 107 SER HA H -6.232 -8.307 1.580 1.00 . A A . 115 SER HA 1 1
13 27917 1 1 107 SER HB2 H -6.695 -5.929 1.755 1.00 . A A . 115 SER HB2 1 1
13 27918 1 1 107 SER HB3 H -8.224 -6.245 2.559 1.00 . A A . 115 SER HB3 1 1
13 27919 1 1 107 SER HG H -6.999 -7.205 4.272 1.00 . A A . 115 SER HG 1 1
13 27920 1 1 107 SER N N -8.006 -8.025 0.579 1.00 . A A . 115 SER N 1 1
13 27921 1 1 107 SER O O -7.118 -9.712 3.479 1.00 . A A . 115 SER O 1 1
13 27922 1 1 107 SER OG O -6.561 -6.593 3.676 1.00 . A A . 115 SER OG 1 1
13 27923 1 1 108 LEU C C -9.437 -11.448 3.153 1.00 . A A . 116 LEU C 1 1
13 27924 1 1 108 LEU CA C -9.869 -10.072 3.651 1.00 . A A . 116 LEU CA 1 1
13 27925 1 1 108 LEU CB C -11.403 -9.955 3.538 1.00 . A A . 116 LEU CB 1 1
13 27926 1 1 108 LEU CD1 C -11.594 -8.980 5.858 1.00 . A A . 116 LEU CD1 1 1
13 27927 1 1 108 LEU CD2 C -11.950 -7.507 3.884 1.00 . A A . 116 LEU CD2 1 1
13 27928 1 1 108 LEU CG C -12.103 -8.912 4.432 1.00 . A A . 116 LEU CG 1 1
13 27929 1 1 108 LEU H H -9.711 -8.361 2.395 1.00 . A A . 116 LEU H 1 1
13 27930 1 1 108 LEU HA H -9.576 -9.964 4.683 1.00 . A A . 116 LEU HA 1 1
13 27931 1 1 108 LEU HB2 H -11.641 -9.721 2.512 1.00 . A A . 116 LEU HB2 1 1
13 27932 1 1 108 LEU HB3 H -11.825 -10.924 3.766 1.00 . A A . 116 LEU HB3 1 1
13 27933 1 1 108 LEU HD11 H -12.189 -8.329 6.483 1.00 . A A . 116 LEU HD11 1 1
13 27934 1 1 108 LEU HD12 H -10.563 -8.661 5.885 1.00 . A A . 116 LEU HD12 1 1
13 27935 1 1 108 LEU HD13 H -11.669 -9.994 6.216 1.00 . A A . 116 LEU HD13 1 1
13 27936 1 1 108 LEU HD21 H -12.414 -7.445 2.912 1.00 . A A . 116 LEU HD21 1 1
13 27937 1 1 108 LEU HD22 H -10.901 -7.267 3.797 1.00 . A A . 116 LEU HD22 1 1
13 27938 1 1 108 LEU HD23 H -12.425 -6.804 4.554 1.00 . A A . 116 LEU HD23 1 1
13 27939 1 1 108 LEU HG H -13.161 -9.139 4.457 1.00 . A A . 116 LEU HG 1 1
13 27940 1 1 108 LEU N N -9.182 -9.039 2.873 1.00 . A A . 116 LEU N 1 1
13 27941 1 1 108 LEU O O -9.307 -12.398 3.926 1.00 . A A . 116 LEU O 1 1
13 27942 1 1 109 ALA C C -7.419 -13.210 1.711 1.00 . A A . 117 ALA C 1 1
13 27943 1 1 109 ALA CA C -8.775 -12.739 1.186 1.00 . A A . 117 ALA CA 1 1
13 27944 1 1 109 ALA CB C -8.720 -12.505 -0.320 1.00 . A A . 117 ALA CB 1 1
13 27945 1 1 109 ALA H H -9.355 -10.719 1.302 1.00 . A A . 117 ALA H 1 1
13 27946 1 1 109 ALA HA H -9.510 -13.503 1.380 1.00 . A A . 117 ALA HA 1 1
13 27947 1 1 109 ALA HB1 H -8.290 -13.366 -0.805 1.00 . A A . 117 ALA HB1 1 1
13 27948 1 1 109 ALA HB2 H -8.115 -11.628 -0.532 1.00 . A A . 117 ALA HB2 1 1
13 27949 1 1 109 ALA HB3 H -9.719 -12.342 -0.696 1.00 . A A . 117 ALA HB3 1 1
13 27950 1 1 109 ALA N N -9.209 -11.523 1.848 1.00 . A A . 117 ALA N 1 1
13 27951 1 1 109 ALA O O -7.273 -14.362 2.123 1.00 . A A . 117 ALA O 1 1
13 27952 1 1 110 GLU C C -4.935 -12.681 3.650 1.00 . A A . 118 GLU C 1 1
13 27953 1 1 110 GLU CA C -5.082 -12.687 2.129 1.00 . A A . 118 GLU CA 1 1
13 27954 1 1 110 GLU CB C -4.058 -11.744 1.496 1.00 . A A . 118 GLU CB 1 1
13 27955 1 1 110 GLU CD C -3.933 -13.270 -0.517 1.00 . A A . 118 GLU CD 1 1
13 27956 1 1 110 GLU CG C -4.009 -11.839 -0.021 1.00 . A A . 118 GLU CG 1 1
13 27957 1 1 110 GLU H H -6.615 -11.405 1.408 1.00 . A A . 118 GLU H 1 1
13 27958 1 1 110 GLU HA H -4.893 -13.685 1.774 1.00 . A A . 118 GLU HA 1 1
13 27959 1 1 110 GLU HB2 H -4.312 -10.731 1.761 1.00 . A A . 118 GLU HB2 1 1
13 27960 1 1 110 GLU HB3 H -3.075 -11.972 1.884 1.00 . A A . 118 GLU HB3 1 1
13 27961 1 1 110 GLU HG2 H -4.896 -11.379 -0.428 1.00 . A A . 118 GLU HG2 1 1
13 27962 1 1 110 GLU HG3 H -3.138 -11.308 -0.371 1.00 . A A . 118 GLU HG3 1 1
13 27963 1 1 110 GLU N N -6.433 -12.323 1.711 1.00 . A A . 118 GLU N 1 1
13 27964 1 1 110 GLU O O -4.448 -13.648 4.239 1.00 . A A . 118 GLU O 1 1
13 27965 1 1 110 GLU OE1 O -2.883 -13.915 -0.328 1.00 . A A . 118 GLU OE1 1 1
13 27966 1 1 110 GLU OE2 O -4.925 -13.757 -1.096 1.00 . A A . 118 GLU OE2 1 1
13 27967 1 1 111 HIS C C -6.396 -10.668 6.300 1.00 . A A . 119 HIS C 1 1
13 27968 1 1 111 HIS CA C -5.217 -11.453 5.726 1.00 . A A . 119 HIS CA 1 1
13 27969 1 1 111 HIS CB C -3.865 -10.774 6.020 1.00 . A A . 119 HIS CB 1 1
13 27970 1 1 111 HIS CD2 C -4.155 -10.643 8.597 1.00 . A A . 119 HIS CD2 1 1
13 27971 1 1 111 HIS CE1 C -2.785 -8.986 8.994 1.00 . A A . 119 HIS CE1 1 1
13 27972 1 1 111 HIS CG C -3.664 -10.241 7.410 1.00 . A A . 119 HIS CG 1 1
13 27973 1 1 111 HIS H H -5.830 -10.900 3.775 1.00 . A A . 119 HIS H 1 1
13 27974 1 1 111 HIS HA H -5.212 -12.438 6.160 1.00 . A A . 119 HIS HA 1 1
13 27975 1 1 111 HIS HB2 H -3.080 -11.489 5.839 1.00 . A A . 119 HIS HB2 1 1
13 27976 1 1 111 HIS HB3 H -3.741 -9.958 5.340 1.00 . A A . 119 HIS HB3 1 1
13 27977 1 1 111 HIS HD1 H -2.308 -8.661 7.031 1.00 . A A . 119 HIS HD1 1 1
13 27978 1 1 111 HIS HD2 H -4.895 -11.396 8.744 1.00 . A A . 119 HIS HD2 1 1
13 27979 1 1 111 HIS HE1 H -2.207 -8.233 9.504 1.00 . A A . 119 HIS HE1 1 1
13 27980 1 1 111 HIS HE2 H -3.635 -10.026 10.534 1.00 . A A . 119 HIS HE2 1 1
13 27981 1 1 111 HIS N N -5.372 -11.608 4.286 1.00 . A A . 119 HIS N 1 1
13 27982 1 1 111 HIS ND1 N -2.812 -9.190 7.691 1.00 . A A . 119 HIS ND1 1 1
13 27983 1 1 111 HIS NE2 N -3.590 -9.856 9.565 1.00 . A A . 119 HIS NE2 1 1
13 27984 1 1 111 HIS O O -6.419 -9.436 6.268 1.00 . A A . 119 HIS O 1 1
13 27985 1 1 112 ARG C C -8.250 -9.944 8.587 1.00 . A A . 120 ARG C 1 1
13 27986 1 1 112 ARG CA C -8.578 -10.817 7.388 1.00 . A A . 120 ARG CA 1 1
13 27987 1 1 112 ARG CB C -9.576 -11.913 7.778 1.00 . A A . 120 ARG CB 1 1
13 27988 1 1 112 ARG CD C -11.905 -12.430 8.579 1.00 . A A . 120 ARG CD 1 1
13 27989 1 1 112 ARG CG C -10.791 -11.398 8.533 1.00 . A A . 120 ARG CG 1 1
13 27990 1 1 112 ARG CZ C -12.213 -14.802 9.190 1.00 . A A . 120 ARG CZ 1 1
13 27991 1 1 112 ARG H H -7.269 -12.382 6.841 1.00 . A A . 120 ARG H 1 1
13 27992 1 1 112 ARG HA H -9.025 -10.199 6.625 1.00 . A A . 120 ARG HA 1 1
13 27993 1 1 112 ARG HB2 H -9.919 -12.407 6.882 1.00 . A A . 120 ARG HB2 1 1
13 27994 1 1 112 ARG HB3 H -9.071 -12.635 8.404 1.00 . A A . 120 ARG HB3 1 1
13 27995 1 1 112 ARG HD2 H -12.731 -12.022 9.141 1.00 . A A . 120 ARG HD2 1 1
13 27996 1 1 112 ARG HD3 H -12.227 -12.632 7.567 1.00 . A A . 120 ARG HD3 1 1
13 27997 1 1 112 ARG HE H -10.607 -13.698 9.650 1.00 . A A . 120 ARG HE 1 1
13 27998 1 1 112 ARG HG2 H -10.498 -11.157 9.544 1.00 . A A . 120 ARG HG2 1 1
13 27999 1 1 112 ARG HG3 H -11.156 -10.508 8.044 1.00 . A A . 120 ARG HG3 1 1
13 28000 1 1 112 ARG HH11 H -13.767 -13.987 8.173 1.00 . A A . 120 ARG HH11 1 1
13 28001 1 1 112 ARG HH12 H -13.952 -15.658 8.593 1.00 . A A . 120 ARG HH12 1 1
13 28002 1 1 112 ARG HH21 H -10.847 -15.898 10.204 1.00 . A A . 120 ARG HH21 1 1
13 28003 1 1 112 ARG HH22 H -12.290 -16.747 9.751 1.00 . A A . 120 ARG HH22 1 1
13 28004 1 1 112 ARG N N -7.369 -11.406 6.829 1.00 . A A . 120 ARG N 1 1
13 28005 1 1 112 ARG NE N -11.485 -13.686 9.202 1.00 . A A . 120 ARG NE 1 1
13 28006 1 1 112 ARG NH1 N -13.406 -14.817 8.607 1.00 . A A . 120 ARG NH1 1 1
13 28007 1 1 112 ARG NH2 N -11.748 -15.902 9.763 1.00 . A A . 120 ARG NH2 1 1
13 28008 1 1 112 ARG O O -7.710 -10.418 9.585 1.00 . A A . 120 ARG O 1 1
13 28009 1 1 113 THR C C -9.437 -6.721 9.679 1.00 . A A . 121 THR C 1 1
13 28010 1 1 113 THR CA C -8.288 -7.703 9.513 1.00 . A A . 121 THR CA 1 1
13 28011 1 1 113 THR CB C -6.991 -6.939 9.224 1.00 . A A . 121 THR CB 1 1
13 28012 1 1 113 THR CG2 C -5.793 -7.660 9.806 1.00 . A A . 121 THR CG2 1 1
13 28013 1 1 113 THR H H -9.006 -8.357 7.647 1.00 . A A . 121 THR H 1 1
13 28014 1 1 113 THR HA H -8.162 -8.235 10.443 1.00 . A A . 121 THR HA 1 1
13 28015 1 1 113 THR HB H -7.062 -5.977 9.692 1.00 . A A . 121 THR HB 1 1
13 28016 1 1 113 THR HG1 H -6.763 -7.631 7.387 1.00 . A A . 121 THR HG1 1 1
13 28017 1 1 113 THR HG21 H -5.712 -8.641 9.360 1.00 . A A . 121 THR HG21 1 1
13 28018 1 1 113 THR HG22 H -5.916 -7.758 10.874 1.00 . A A . 121 THR HG22 1 1
13 28019 1 1 113 THR HG23 H -4.896 -7.095 9.597 1.00 . A A . 121 THR HG23 1 1
13 28020 1 1 113 THR N N -8.566 -8.666 8.467 1.00 . A A . 121 THR N 1 1
13 28021 1 1 113 THR O O -10.034 -6.247 8.707 1.00 . A A . 121 THR O 1 1
13 28022 1 1 113 THR OG1 O -6.822 -6.767 7.811 1.00 . A A . 121 THR OG1 1 1
13 28023 1 1 114 PRO C C -10.962 -4.254 10.644 1.00 . A A . 122 PRO C 1 1
13 28024 1 1 114 PRO CA C -10.858 -5.580 11.392 1.00 . A A . 122 PRO CA 1 1
13 28025 1 1 114 PRO CB C -10.531 -5.315 12.874 1.00 . A A . 122 PRO CB 1 1
13 28026 1 1 114 PRO CD C -9.046 -6.988 12.115 1.00 . A A . 122 PRO CD 1 1
13 28027 1 1 114 PRO CG C -9.155 -5.861 13.068 1.00 . A A . 122 PRO CG 1 1
13 28028 1 1 114 PRO HA H -11.805 -6.095 11.328 1.00 . A A . 122 PRO HA 1 1
13 28029 1 1 114 PRO HB2 H -10.567 -4.254 13.068 1.00 . A A . 122 PRO HB2 1 1
13 28030 1 1 114 PRO HB3 H -11.247 -5.826 13.500 1.00 . A A . 122 PRO HB3 1 1
13 28031 1 1 114 PRO HD2 H -8.009 -7.190 11.890 1.00 . A A . 122 PRO HD2 1 1
13 28032 1 1 114 PRO HD3 H -9.539 -7.867 12.496 1.00 . A A . 122 PRO HD3 1 1
13 28033 1 1 114 PRO HG2 H -8.421 -5.115 12.818 1.00 . A A . 122 PRO HG2 1 1
13 28034 1 1 114 PRO HG3 H -9.025 -6.205 14.083 1.00 . A A . 122 PRO HG3 1 1
13 28035 1 1 114 PRO N N -9.754 -6.445 10.954 1.00 . A A . 122 PRO N 1 1
13 28036 1 1 114 PRO O O -12.063 -3.808 10.341 1.00 . A A . 122 PRO O 1 1
13 28037 1 1 115 ASP C C -10.299 -2.418 8.264 1.00 . A A . 123 ASP C 1 1
13 28038 1 1 115 ASP CA C -9.827 -2.315 9.701 1.00 . A A . 123 ASP CA 1 1
13 28039 1 1 115 ASP CB C -8.447 -1.668 9.753 1.00 . A A . 123 ASP CB 1 1
13 28040 1 1 115 ASP CG C -8.404 -0.322 9.045 1.00 . A A . 123 ASP CG 1 1
13 28041 1 1 115 ASP H H -8.972 -4.039 10.598 1.00 . A A . 123 ASP H 1 1
13 28042 1 1 115 ASP HA H -10.521 -1.683 10.231 1.00 . A A . 123 ASP HA 1 1
13 28043 1 1 115 ASP HB2 H -8.174 -1.515 10.784 1.00 . A A . 123 ASP HB2 1 1
13 28044 1 1 115 ASP HB3 H -7.729 -2.324 9.287 1.00 . A A . 123 ASP HB3 1 1
13 28045 1 1 115 ASP N N -9.825 -3.622 10.359 1.00 . A A . 123 ASP N 1 1
13 28046 1 1 115 ASP O O -11.042 -1.564 7.795 1.00 . A A . 123 ASP O 1 1
13 28047 1 1 115 ASP OD1 O -8.834 0.689 9.641 1.00 . A A . 123 ASP OD1 1 1
13 28048 1 1 115 ASP OD2 O -7.921 -0.258 7.897 1.00 . A A . 123 ASP OD2 1 1
13 28049 1 1 116 VAL C C -11.793 -4.051 6.168 1.00 . A A . 124 VAL C 1 1
13 28050 1 1 116 VAL CA C -10.332 -3.645 6.194 1.00 . A A . 124 VAL CA 1 1
13 28051 1 1 116 VAL CB C -9.537 -4.707 5.428 1.00 . A A . 124 VAL CB 1 1
13 28052 1 1 116 VAL CG1 C -9.878 -4.643 3.950 1.00 . A A . 124 VAL CG1 1 1
13 28053 1 1 116 VAL CG2 C -8.043 -4.547 5.641 1.00 . A A . 124 VAL CG2 1 1
13 28054 1 1 116 VAL H H -9.302 -4.131 7.979 1.00 . A A . 124 VAL H 1 1
13 28055 1 1 116 VAL HA H -10.221 -2.699 5.688 1.00 . A A . 124 VAL HA 1 1
13 28056 1 1 116 VAL HB H -9.834 -5.673 5.799 1.00 . A A . 124 VAL HB 1 1
13 28057 1 1 116 VAL HG11 H -9.590 -5.564 3.474 1.00 . A A . 124 VAL HG11 1 1
13 28058 1 1 116 VAL HG12 H -9.346 -3.822 3.493 1.00 . A A . 124 VAL HG12 1 1
13 28059 1 1 116 VAL HG13 H -10.943 -4.492 3.828 1.00 . A A . 124 VAL HG13 1 1
13 28060 1 1 116 VAL HG21 H -7.795 -4.783 6.665 1.00 . A A . 124 VAL HG21 1 1
13 28061 1 1 116 VAL HG22 H -7.757 -3.529 5.426 1.00 . A A . 124 VAL HG22 1 1
13 28062 1 1 116 VAL HG23 H -7.514 -5.220 4.975 1.00 . A A . 124 VAL HG23 1 1
13 28063 1 1 116 VAL N N -9.894 -3.468 7.566 1.00 . A A . 124 VAL N 1 1
13 28064 1 1 116 VAL O O -12.535 -3.663 5.279 1.00 . A A . 124 VAL O 1 1
13 28065 1 1 117 LEU C C -14.418 -3.973 7.538 1.00 . A A . 125 LEU C 1 1
13 28066 1 1 117 LEU CA C -13.587 -5.231 7.305 1.00 . A A . 125 LEU CA 1 1
13 28067 1 1 117 LEU CB C -13.710 -6.213 8.477 1.00 . A A . 125 LEU CB 1 1
13 28068 1 1 117 LEU CD1 C -14.885 -8.182 9.466 1.00 . A A . 125 LEU CD1 1 1
13 28069 1 1 117 LEU CD2 C -16.073 -6.003 9.326 1.00 . A A . 125 LEU CD2 1 1
13 28070 1 1 117 LEU CG C -15.062 -6.914 8.647 1.00 . A A . 125 LEU CG 1 1
13 28071 1 1 117 LEU H H -11.527 -5.191 7.785 1.00 . A A . 125 LEU H 1 1
13 28072 1 1 117 LEU HA H -13.913 -5.710 6.394 1.00 . A A . 125 LEU HA 1 1
13 28073 1 1 117 LEU HB2 H -12.953 -6.971 8.357 1.00 . A A . 125 LEU HB2 1 1
13 28074 1 1 117 LEU HB3 H -13.501 -5.671 9.384 1.00 . A A . 125 LEU HB3 1 1
13 28075 1 1 117 LEU HD11 H -14.424 -7.933 10.412 1.00 . A A . 125 LEU HD11 1 1
13 28076 1 1 117 LEU HD12 H -14.255 -8.875 8.930 1.00 . A A . 125 LEU HD12 1 1
13 28077 1 1 117 LEU HD13 H -15.850 -8.634 9.643 1.00 . A A . 125 LEU HD13 1 1
13 28078 1 1 117 LEU HD21 H -15.708 -5.729 10.306 1.00 . A A . 125 LEU HD21 1 1
13 28079 1 1 117 LEU HD22 H -17.016 -6.519 9.423 1.00 . A A . 125 LEU HD22 1 1
13 28080 1 1 117 LEU HD23 H -16.209 -5.111 8.732 1.00 . A A . 125 LEU HD23 1 1
13 28081 1 1 117 LEU HG H -15.448 -7.188 7.674 1.00 . A A . 125 LEU HG 1 1
13 28082 1 1 117 LEU N N -12.192 -4.848 7.147 1.00 . A A . 125 LEU N 1 1
13 28083 1 1 117 LEU O O -15.435 -3.743 6.880 1.00 . A A . 125 LEU O 1 1
13 28084 1 1 118 LYS C C -14.592 -1.009 7.475 1.00 . A A . 126 LYS C 1 1
13 28085 1 1 118 LYS CA C -14.509 -1.846 8.749 1.00 . A A . 126 LYS CA 1 1
13 28086 1 1 118 LYS CB C -13.630 -1.140 9.783 1.00 . A A . 126 LYS CB 1 1
13 28087 1 1 118 LYS CD C -12.931 0.974 10.918 1.00 . A A . 126 LYS CD 1 1
13 28088 1 1 118 LYS CE C -13.212 2.453 11.122 1.00 . A A . 126 LYS CE 1 1
13 28089 1 1 118 LYS CG C -13.923 0.338 9.962 1.00 . A A . 126 LYS CG 1 1
13 28090 1 1 118 LYS H H -13.169 -3.455 8.999 1.00 . A A . 126 LYS H 1 1
13 28091 1 1 118 LYS HA H -15.497 -1.980 9.156 1.00 . A A . 126 LYS HA 1 1
13 28092 1 1 118 LYS HB2 H -13.771 -1.624 10.736 1.00 . A A . 126 LYS HB2 1 1
13 28093 1 1 118 LYS HB3 H -12.593 -1.246 9.489 1.00 . A A . 126 LYS HB3 1 1
13 28094 1 1 118 LYS HD2 H -12.993 0.472 11.871 1.00 . A A . 126 LYS HD2 1 1
13 28095 1 1 118 LYS HD3 H -11.935 0.859 10.514 1.00 . A A . 126 LYS HD3 1 1
13 28096 1 1 118 LYS HE2 H -13.098 2.962 10.177 1.00 . A A . 126 LYS HE2 1 1
13 28097 1 1 118 LYS HE3 H -14.226 2.567 11.473 1.00 . A A . 126 LYS HE3 1 1
13 28098 1 1 118 LYS HG2 H -13.854 0.829 9.001 1.00 . A A . 126 LYS HG2 1 1
13 28099 1 1 118 LYS HG3 H -14.917 0.453 10.359 1.00 . A A . 126 LYS HG3 1 1
13 28100 1 1 118 LYS HZ1 H -11.297 2.939 11.800 1.00 . A A . 126 LYS HZ1 1 1
13 28101 1 1 118 LYS HZ2 H -12.395 2.598 13.039 1.00 . A A . 126 LYS HZ2 1 1
13 28102 1 1 118 LYS HZ3 H -12.480 4.073 12.217 1.00 . A A . 126 LYS HZ3 1 1
13 28103 1 1 118 LYS N N -13.941 -3.157 8.469 1.00 . A A . 126 LYS N 1 1
13 28104 1 1 118 LYS NZ N -12.282 3.057 12.114 1.00 . A A . 126 LYS NZ 1 1
13 28105 1 1 118 LYS O O -15.639 -0.450 7.150 1.00 . A A . 126 LYS O 1 1
13 28106 1 1 119 LYS C C -14.276 -0.702 4.449 1.00 . A A . 127 LYS C 1 1
13 28107 1 1 119 LYS CA C -13.358 -0.178 5.535 1.00 . A A . 127 LYS CA 1 1
13 28108 1 1 119 LYS CB C -11.915 -0.225 5.045 1.00 . A A . 127 LYS CB 1 1
13 28109 1 1 119 LYS CD C -11.301 1.424 6.852 1.00 . A A . 127 LYS CD 1 1
13 28110 1 1 119 LYS CE C -10.567 2.715 7.152 1.00 . A A . 127 LYS CE 1 1
13 28111 1 1 119 LYS CG C -11.103 1.008 5.405 1.00 . A A . 127 LYS CG 1 1
13 28112 1 1 119 LYS H H -12.688 -1.441 7.089 1.00 . A A . 127 LYS H 1 1
13 28113 1 1 119 LYS HA H -13.620 0.845 5.752 1.00 . A A . 127 LYS HA 1 1
13 28114 1 1 119 LYS HB2 H -11.433 -1.095 5.472 1.00 . A A . 127 LYS HB2 1 1
13 28115 1 1 119 LYS HB3 H -11.919 -0.324 3.968 1.00 . A A . 127 LYS HB3 1 1
13 28116 1 1 119 LYS HD2 H -12.354 1.563 7.046 1.00 . A A . 127 LYS HD2 1 1
13 28117 1 1 119 LYS HD3 H -10.915 0.645 7.495 1.00 . A A . 127 LYS HD3 1 1
13 28118 1 1 119 LYS HE2 H -10.677 3.377 6.306 1.00 . A A . 127 LYS HE2 1 1
13 28119 1 1 119 LYS HE3 H -11.008 3.174 8.022 1.00 . A A . 127 LYS HE3 1 1
13 28120 1 1 119 LYS HG2 H -10.058 0.792 5.246 1.00 . A A . 127 LYS HG2 1 1
13 28121 1 1 119 LYS HG3 H -11.406 1.820 4.762 1.00 . A A . 127 LYS HG3 1 1
13 28122 1 1 119 LYS HZ1 H -8.987 1.850 8.216 1.00 . A A . 127 LYS HZ1 1 1
13 28123 1 1 119 LYS HZ2 H -8.640 3.388 7.588 1.00 . A A . 127 LYS HZ2 1 1
13 28124 1 1 119 LYS HZ3 H -8.680 2.047 6.561 1.00 . A A . 127 LYS HZ3 1 1
13 28125 1 1 119 LYS N N -13.476 -0.948 6.766 1.00 . A A . 127 LYS N 1 1
13 28126 1 1 119 LYS NZ N -9.119 2.484 7.395 1.00 . A A . 127 LYS NZ 1 1
13 28127 1 1 119 LYS O O -14.900 0.071 3.728 1.00 . A A . 127 LYS O 1 1
13 28128 1 1 120 CYS C C -16.611 -2.353 3.499 1.00 . A A . 128 CYS C 1 1
13 28129 1 1 120 CYS CA C -15.129 -2.642 3.297 1.00 . A A . 128 CYS CA 1 1
13 28130 1 1 120 CYS CB C -14.860 -4.151 3.279 1.00 . A A . 128 CYS CB 1 1
13 28131 1 1 120 CYS H H -13.868 -2.574 4.981 1.00 . A A . 128 CYS H 1 1
13 28132 1 1 120 CYS HA H -14.812 -2.212 2.357 1.00 . A A . 128 CYS HA 1 1
13 28133 1 1 120 CYS HB2 H -13.795 -4.315 3.232 1.00 . A A . 128 CYS HB2 1 1
13 28134 1 1 120 CYS HB3 H -15.242 -4.589 4.189 1.00 . A A . 128 CYS HB3 1 1
13 28135 1 1 120 CYS HG H -16.893 -4.705 1.850 1.00 . A A . 128 CYS HG 1 1
13 28136 1 1 120 CYS N N -14.354 -2.011 4.340 1.00 . A A . 128 CYS N 1 1
13 28137 1 1 120 CYS O O -17.313 -1.986 2.558 1.00 . A A . 128 CYS O 1 1
13 28138 1 1 120 CYS SG S -15.607 -5.031 1.890 1.00 . A A . 128 CYS SG 1 1
13 28139 1 1 121 GLN C C -18.681 -0.668 4.948 1.00 . A A . 129 GLN C 1 1
13 28140 1 1 121 GLN CA C -18.451 -2.166 5.076 1.00 . A A . 129 GLN CA 1 1
13 28141 1 1 121 GLN CB C -18.797 -2.610 6.495 1.00 . A A . 129 GLN CB 1 1
13 28142 1 1 121 GLN CD C -19.114 -4.515 8.108 1.00 . A A . 129 GLN CD 1 1
13 28143 1 1 121 GLN CG C -18.768 -4.113 6.689 1.00 . A A . 129 GLN CG 1 1
13 28144 1 1 121 GLN H H -16.470 -2.825 5.443 1.00 . A A . 129 GLN H 1 1
13 28145 1 1 121 GLN HA H -19.091 -2.683 4.381 1.00 . A A . 129 GLN HA 1 1
13 28146 1 1 121 GLN HB2 H -18.093 -2.164 7.181 1.00 . A A . 129 GLN HB2 1 1
13 28147 1 1 121 GLN HB3 H -19.790 -2.258 6.735 1.00 . A A . 129 GLN HB3 1 1
13 28148 1 1 121 GLN HE21 H -19.874 -6.234 7.469 1.00 . A A . 129 GLN HE21 1 1
13 28149 1 1 121 GLN HE22 H -19.939 -5.970 9.176 1.00 . A A . 129 GLN HE22 1 1
13 28150 1 1 121 GLN HG2 H -19.484 -4.563 6.017 1.00 . A A . 129 GLN HG2 1 1
13 28151 1 1 121 GLN HG3 H -17.778 -4.474 6.453 1.00 . A A . 129 GLN HG3 1 1
13 28152 1 1 121 GLN N N -17.073 -2.493 4.740 1.00 . A A . 129 GLN N 1 1
13 28153 1 1 121 GLN NE2 N -19.699 -5.691 8.267 1.00 . A A . 129 GLN NE2 1 1
13 28154 1 1 121 GLN O O -19.764 -0.229 4.566 1.00 . A A . 129 GLN O 1 1
13 28155 1 1 121 GLN OE1 O -18.858 -3.769 9.056 1.00 . A A . 129 GLN OE1 1 1
13 28156 1 1 122 GLN C C -17.920 2.019 3.770 1.00 . A A . 130 GLN C 1 1
13 28157 1 1 122 GLN CA C -17.728 1.558 5.207 1.00 . A A . 130 GLN CA 1 1
13 28158 1 1 122 GLN CB C -16.451 2.183 5.777 1.00 . A A . 130 GLN CB 1 1
13 28159 1 1 122 GLN CD C -17.593 4.019 7.075 1.00 . A A . 130 GLN CD 1 1
13 28160 1 1 122 GLN CG C -16.555 3.677 6.027 1.00 . A A . 130 GLN CG 1 1
13 28161 1 1 122 GLN H H -16.811 -0.314 5.557 1.00 . A A . 130 GLN H 1 1
13 28162 1 1 122 GLN HA H -18.574 1.877 5.797 1.00 . A A . 130 GLN HA 1 1
13 28163 1 1 122 GLN HB2 H -16.210 1.704 6.712 1.00 . A A . 130 GLN HB2 1 1
13 28164 1 1 122 GLN HB3 H -15.644 2.015 5.079 1.00 . A A . 130 GLN HB3 1 1
13 28165 1 1 122 GLN HE21 H -17.925 5.771 6.208 1.00 . A A . 130 GLN HE21 1 1
13 28166 1 1 122 GLN HE22 H -18.863 5.441 7.620 1.00 . A A . 130 GLN HE22 1 1
13 28167 1 1 122 GLN HG2 H -15.596 4.043 6.358 1.00 . A A . 130 GLN HG2 1 1
13 28168 1 1 122 GLN HG3 H -16.827 4.164 5.101 1.00 . A A . 130 GLN HG3 1 1
13 28169 1 1 122 GLN N N -17.651 0.106 5.268 1.00 . A A . 130 GLN N 1 1
13 28170 1 1 122 GLN NE2 N -18.185 5.193 6.958 1.00 . A A . 130 GLN NE2 1 1
13 28171 1 1 122 GLN O O -18.847 2.759 3.465 1.00 . A A . 130 GLN O 1 1
13 28172 1 1 122 GLN OE1 O -17.857 3.231 7.987 1.00 . A A . 130 GLN OE1 1 1
13 28173 1 1 123 ALA C C -18.359 1.694 0.802 1.00 . A A . 131 ALA C 1 1
13 28174 1 1 123 ALA CA C -17.041 1.985 1.506 1.00 . A A . 131 ALA CA 1 1
13 28175 1 1 123 ALA CB C -15.890 1.339 0.763 1.00 . A A . 131 ALA CB 1 1
13 28176 1 1 123 ALA H H -16.382 0.889 3.189 1.00 . A A . 131 ALA H 1 1
13 28177 1 1 123 ALA HA H -16.881 3.050 1.498 1.00 . A A . 131 ALA HA 1 1
13 28178 1 1 123 ALA HB1 H -15.976 0.265 0.826 1.00 . A A . 131 ALA HB1 1 1
13 28179 1 1 123 ALA HB2 H -14.958 1.654 1.205 1.00 . A A . 131 ALA HB2 1 1
13 28180 1 1 123 ALA HB3 H -15.921 1.644 -0.274 1.00 . A A . 131 ALA HB3 1 1
13 28181 1 1 123 ALA N N -17.050 1.550 2.893 1.00 . A A . 131 ALA N 1 1
13 28182 1 1 123 ALA O O -18.837 2.516 0.026 1.00 . A A . 131 ALA O 1 1
13 28183 1 1 124 GLU C C -21.355 1.054 0.920 1.00 . A A . 132 GLU C 1 1
13 28184 1 1 124 GLU CA C -20.208 0.186 0.415 1.00 . A A . 132 GLU CA 1 1
13 28185 1 1 124 GLU CB C -20.547 -1.300 0.565 1.00 . A A . 132 GLU CB 1 1
13 28186 1 1 124 GLU CD C -21.078 -3.156 2.172 1.00 . A A . 132 GLU CD 1 1
13 28187 1 1 124 GLU CG C -20.335 -1.857 1.953 1.00 . A A . 132 GLU CG 1 1
13 28188 1 1 124 GLU H H -18.543 -0.089 1.703 1.00 . A A . 132 GLU H 1 1
13 28189 1 1 124 GLU HA H -20.080 0.399 -0.638 1.00 . A A . 132 GLU HA 1 1
13 28190 1 1 124 GLU HB2 H -21.582 -1.449 0.300 1.00 . A A . 132 GLU HB2 1 1
13 28191 1 1 124 GLU HB3 H -19.928 -1.863 -0.116 1.00 . A A . 132 GLU HB3 1 1
13 28192 1 1 124 GLU HG2 H -19.279 -2.040 2.086 1.00 . A A . 132 GLU HG2 1 1
13 28193 1 1 124 GLU HG3 H -20.674 -1.133 2.678 1.00 . A A . 132 GLU HG3 1 1
13 28194 1 1 124 GLU N N -18.953 0.535 1.067 1.00 . A A . 132 GLU N 1 1
13 28195 1 1 124 GLU O O -22.129 1.568 0.121 1.00 . A A . 132 GLU O 1 1
13 28196 1 1 124 GLU OE1 O -20.755 -4.151 1.492 1.00 . A A . 132 GLU OE1 1 1
13 28197 1 1 124 GLU OE2 O -21.975 -3.197 3.038 1.00 . A A . 132 GLU OE2 1 1
13 28198 1 1 125 LYS C C -22.339 3.524 2.335 1.00 . A A . 133 LYS C 1 1
13 28199 1 1 125 LYS CA C -22.527 2.079 2.779 1.00 . A A . 133 LYS CA 1 1
13 28200 1 1 125 LYS CB C -22.612 1.975 4.307 1.00 . A A . 133 LYS CB 1 1
13 28201 1 1 125 LYS CD C -21.391 1.880 6.506 1.00 . A A . 133 LYS CD 1 1
13 28202 1 1 125 LYS CE C -22.610 2.434 7.232 1.00 . A A . 133 LYS CE 1 1
13 28203 1 1 125 LYS CG C -21.337 2.334 5.051 1.00 . A A . 133 LYS CG 1 1
13 28204 1 1 125 LYS H H -20.813 0.820 2.839 1.00 . A A . 133 LYS H 1 1
13 28205 1 1 125 LYS HA H -23.456 1.720 2.357 1.00 . A A . 133 LYS HA 1 1
13 28206 1 1 125 LYS HB2 H -23.389 2.641 4.646 1.00 . A A . 133 LYS HB2 1 1
13 28207 1 1 125 LYS HB3 H -22.882 0.965 4.569 1.00 . A A . 133 LYS HB3 1 1
13 28208 1 1 125 LYS HD2 H -21.428 0.801 6.533 1.00 . A A . 133 LYS HD2 1 1
13 28209 1 1 125 LYS HD3 H -20.497 2.220 7.010 1.00 . A A . 133 LYS HD3 1 1
13 28210 1 1 125 LYS HE2 H -22.507 3.506 7.313 1.00 . A A . 133 LYS HE2 1 1
13 28211 1 1 125 LYS HE3 H -23.493 2.201 6.656 1.00 . A A . 133 LYS HE3 1 1
13 28212 1 1 125 LYS HG2 H -20.503 1.850 4.565 1.00 . A A . 133 LYS HG2 1 1
13 28213 1 1 125 LYS HG3 H -21.200 3.404 5.020 1.00 . A A . 133 LYS HG3 1 1
13 28214 1 1 125 LYS HZ1 H -23.607 2.244 9.055 1.00 . A A . 133 LYS HZ1 1 1
13 28215 1 1 125 LYS HZ2 H -21.931 2.100 9.177 1.00 . A A . 133 LYS HZ2 1 1
13 28216 1 1 125 LYS HZ3 H -22.843 0.826 8.543 1.00 . A A . 133 LYS HZ3 1 1
13 28217 1 1 125 LYS N N -21.460 1.242 2.234 1.00 . A A . 133 LYS N 1 1
13 28218 1 1 125 LYS NZ N -22.757 1.861 8.595 1.00 . A A . 133 LYS NZ 1 1
13 28219 1 1 125 LYS O O -23.305 4.210 2.013 1.00 . A A . 133 LYS O 1 1
13 28220 1 1 126 ILE C C -21.199 5.405 0.323 1.00 . A A . 134 ILE C 1 1
13 28221 1 1 126 ILE CA C -20.734 5.269 1.763 1.00 . A A . 134 ILE CA 1 1
13 28222 1 1 126 ILE CB C -19.202 5.487 1.820 1.00 . A A . 134 ILE CB 1 1
13 28223 1 1 126 ILE CD1 C -17.242 5.936 3.366 1.00 . A A . 134 ILE CD1 1 1
13 28224 1 1 126 ILE CG1 C -18.741 5.766 3.241 1.00 . A A . 134 ILE CG1 1 1
13 28225 1 1 126 ILE CG2 C -18.772 6.615 0.917 1.00 . A A . 134 ILE CG2 1 1
13 28226 1 1 126 ILE H H -20.372 3.380 2.641 1.00 . A A . 134 ILE H 1 1
13 28227 1 1 126 ILE HA H -21.216 6.025 2.363 1.00 . A A . 134 ILE HA 1 1
13 28228 1 1 126 ILE HB H -18.723 4.582 1.471 1.00 . A A . 134 ILE HB 1 1
13 28229 1 1 126 ILE HD11 H -16.748 5.039 3.027 1.00 . A A . 134 ILE HD11 1 1
13 28230 1 1 126 ILE HD12 H -16.985 6.121 4.398 1.00 . A A . 134 ILE HD12 1 1
13 28231 1 1 126 ILE HD13 H -16.924 6.772 2.761 1.00 . A A . 134 ILE HD13 1 1
13 28232 1 1 126 ILE HG12 H -19.210 6.670 3.596 1.00 . A A . 134 ILE HG12 1 1
13 28233 1 1 126 ILE HG13 H -19.033 4.947 3.864 1.00 . A A . 134 ILE HG13 1 1
13 28234 1 1 126 ILE HG21 H -19.286 7.515 1.207 1.00 . A A . 134 ILE HG21 1 1
13 28235 1 1 126 ILE HG22 H -19.010 6.371 -0.108 1.00 . A A . 134 ILE HG22 1 1
13 28236 1 1 126 ILE HG23 H -17.706 6.754 1.018 1.00 . A A . 134 ILE HG23 1 1
13 28237 1 1 126 ILE N N -21.087 3.959 2.296 1.00 . A A . 134 ILE N 1 1
13 28238 1 1 126 ILE O O -21.900 6.352 -0.034 1.00 . A A . 134 ILE O 1 1
13 28239 1 1 127 LEU C C -22.594 4.369 -2.180 1.00 . A A . 135 LEU C 1 1
13 28240 1 1 127 LEU CA C -21.095 4.464 -1.912 1.00 . A A . 135 LEU CA 1 1
13 28241 1 1 127 LEU CB C -20.353 3.320 -2.593 1.00 . A A . 135 LEU CB 1 1
13 28242 1 1 127 LEU CD1 C -19.652 4.598 -4.637 1.00 . A A . 135 LEU CD1 1 1
13 28243 1 1 127 LEU CD2 C -19.682 2.095 -4.653 1.00 . A A . 135 LEU CD2 1 1
13 28244 1 1 127 LEU CG C -20.347 3.350 -4.115 1.00 . A A . 135 LEU CG 1 1
13 28245 1 1 127 LEU H H -20.315 3.675 -0.119 1.00 . A A . 135 LEU H 1 1
13 28246 1 1 127 LEU HA H -20.728 5.407 -2.303 1.00 . A A . 135 LEU HA 1 1
13 28247 1 1 127 LEU HB2 H -19.328 3.331 -2.250 1.00 . A A . 135 LEU HB2 1 1
13 28248 1 1 127 LEU HB3 H -20.806 2.392 -2.277 1.00 . A A . 135 LEU HB3 1 1
13 28249 1 1 127 LEU HD11 H -20.190 5.475 -4.308 1.00 . A A . 135 LEU HD11 1 1
13 28250 1 1 127 LEU HD12 H -19.633 4.574 -5.716 1.00 . A A . 135 LEU HD12 1 1
13 28251 1 1 127 LEU HD13 H -18.644 4.633 -4.262 1.00 . A A . 135 LEU HD13 1 1
13 28252 1 1 127 LEU HD21 H -18.713 1.974 -4.192 1.00 . A A . 135 LEU HD21 1 1
13 28253 1 1 127 LEU HD22 H -19.560 2.184 -5.719 1.00 . A A . 135 LEU HD22 1 1
13 28254 1 1 127 LEU HD23 H -20.298 1.237 -4.430 1.00 . A A . 135 LEU HD23 1 1
13 28255 1 1 127 LEU HG H -21.362 3.369 -4.467 1.00 . A A . 135 LEU HG 1 1
13 28256 1 1 127 LEU N N -20.816 4.436 -0.489 1.00 . A A . 135 LEU N 1 1
13 28257 1 1 127 LEU O O -23.105 4.998 -3.106 1.00 . A A . 135 LEU O 1 1
13 28258 1 1 128 LYS C C -25.425 4.809 -1.155 1.00 . A A . 136 LYS C 1 1
13 28259 1 1 128 LYS CA C -24.748 3.483 -1.481 1.00 . A A . 136 LYS CA 1 1
13 28260 1 1 128 LYS CB C -25.289 2.382 -0.575 1.00 . A A . 136 LYS CB 1 1
13 28261 1 1 128 LYS CD C -25.389 -0.079 -0.028 1.00 . A A . 136 LYS CD 1 1
13 28262 1 1 128 LYS CE C -26.906 -0.172 -0.088 1.00 . A A . 136 LYS CE 1 1
13 28263 1 1 128 LYS CG C -24.851 0.981 -0.979 1.00 . A A . 136 LYS CG 1 1
13 28264 1 1 128 LYS H H -22.832 3.087 -0.659 1.00 . A A . 136 LYS H 1 1
13 28265 1 1 128 LYS HA H -24.974 3.226 -2.505 1.00 . A A . 136 LYS HA 1 1
13 28266 1 1 128 LYS HB2 H -24.951 2.566 0.434 1.00 . A A . 136 LYS HB2 1 1
13 28267 1 1 128 LYS HB3 H -26.365 2.419 -0.599 1.00 . A A . 136 LYS HB3 1 1
13 28268 1 1 128 LYS HD2 H -24.970 -1.036 -0.300 1.00 . A A . 136 LYS HD2 1 1
13 28269 1 1 128 LYS HD3 H -25.092 0.174 0.979 1.00 . A A . 136 LYS HD3 1 1
13 28270 1 1 128 LYS HE2 H -27.325 0.778 0.210 1.00 . A A . 136 LYS HE2 1 1
13 28271 1 1 128 LYS HE3 H -27.200 -0.390 -1.104 1.00 . A A . 136 LYS HE3 1 1
13 28272 1 1 128 LYS HG2 H -25.216 0.774 -1.973 1.00 . A A . 136 LYS HG2 1 1
13 28273 1 1 128 LYS HG3 H -23.771 0.939 -0.976 1.00 . A A . 136 LYS HG3 1 1
13 28274 1 1 128 LYS HZ1 H -27.194 -1.024 1.797 1.00 . A A . 136 LYS HZ1 1 1
13 28275 1 1 128 LYS HZ2 H -27.031 -2.156 0.552 1.00 . A A . 136 LYS HZ2 1 1
13 28276 1 1 128 LYS HZ3 H -28.471 -1.289 0.721 1.00 . A A . 136 LYS HZ3 1 1
13 28277 1 1 128 LYS N N -23.300 3.599 -1.360 1.00 . A A . 136 LYS N 1 1
13 28278 1 1 128 LYS NZ N -27.437 -1.234 0.807 1.00 . A A . 136 LYS NZ 1 1
13 28279 1 1 128 LYS O O -26.505 5.105 -1.666 1.00 . A A . 136 LYS O 1 1
13 28280 1 1 129 GLU C C -24.991 7.873 -1.193 1.00 . A A . 137 GLU C 1 1
13 28281 1 1 129 GLU CA C -25.266 6.951 -0.012 1.00 . A A . 137 GLU CA 1 1
13 28282 1 1 129 GLU CB C -24.586 7.521 1.235 1.00 . A A . 137 GLU CB 1 1
13 28283 1 1 129 GLU CD C -24.164 7.324 3.709 1.00 . A A . 137 GLU CD 1 1
13 28284 1 1 129 GLU CG C -24.913 6.775 2.512 1.00 . A A . 137 GLU CG 1 1
13 28285 1 1 129 GLU H H -23.979 5.275 0.149 1.00 . A A . 137 GLU H 1 1
13 28286 1 1 129 GLU HA H -26.330 6.898 0.160 1.00 . A A . 137 GLU HA 1 1
13 28287 1 1 129 GLU HB2 H -23.516 7.487 1.091 1.00 . A A . 137 GLU HB2 1 1
13 28288 1 1 129 GLU HB3 H -24.889 8.550 1.356 1.00 . A A . 137 GLU HB3 1 1
13 28289 1 1 129 GLU HG2 H -25.972 6.856 2.700 1.00 . A A . 137 GLU HG2 1 1
13 28290 1 1 129 GLU HG3 H -24.649 5.738 2.381 1.00 . A A . 137 GLU HG3 1 1
13 28291 1 1 129 GLU N N -24.788 5.605 -0.302 1.00 . A A . 137 GLU N 1 1
13 28292 1 1 129 GLU O O -25.634 8.911 -1.356 1.00 . A A . 137 GLU O 1 1
13 28293 1 1 129 GLU OE1 O -24.614 8.332 4.296 1.00 . A A . 137 GLU OE1 1 1
13 28294 1 1 129 GLU OE2 O -23.117 6.755 4.076 1.00 . A A . 137 GLU OE2 1 1
13 28295 1 1 130 GLN C C -24.428 8.091 -4.373 1.00 . A A . 138 GLN C 1 1
13 28296 1 1 130 GLN CA C -23.576 8.308 -3.125 1.00 . A A . 138 GLN CA 1 1
13 28297 1 1 130 GLN CB C -22.113 8.021 -3.428 1.00 . A A . 138 GLN CB 1 1
13 28298 1 1 130 GLN CD C -19.775 7.953 -2.503 1.00 . A A . 138 GLN CD 1 1
13 28299 1 1 130 GLN CG C -21.218 8.304 -2.245 1.00 . A A . 138 GLN CG 1 1
13 28300 1 1 130 GLN H H -23.604 6.606 -1.873 1.00 . A A . 138 GLN H 1 1
13 28301 1 1 130 GLN HA H -23.662 9.334 -2.812 1.00 . A A . 138 GLN HA 1 1
13 28302 1 1 130 GLN HB2 H -22.007 6.981 -3.700 1.00 . A A . 138 GLN HB2 1 1
13 28303 1 1 130 GLN HB3 H -21.794 8.639 -4.252 1.00 . A A . 138 GLN HB3 1 1
13 28304 1 1 130 GLN HE21 H -19.423 9.786 -3.176 1.00 . A A . 138 GLN HE21 1 1
13 28305 1 1 130 GLN HE22 H -18.075 8.707 -3.185 1.00 . A A . 138 GLN HE22 1 1
13 28306 1 1 130 GLN HG2 H -21.274 9.348 -2.011 1.00 . A A . 138 GLN HG2 1 1
13 28307 1 1 130 GLN HG3 H -21.575 7.732 -1.402 1.00 . A A . 138 GLN HG3 1 1
13 28308 1 1 130 GLN N N -24.026 7.481 -2.017 1.00 . A A . 138 GLN N 1 1
13 28309 1 1 130 GLN NE2 N -19.013 8.911 -3.002 1.00 . A A . 138 GLN NE2 1 1
13 28310 1 1 130 GLN O O -24.752 9.044 -5.084 1.00 . A A . 138 GLN O 1 1
13 28311 1 1 130 GLN OE1 O -19.351 6.836 -2.257 1.00 . A A . 138 GLN OE1 1 1
13 28312 1 1 131 GLU C C -27.059 6.288 -5.380 1.00 . A A . 139 GLU C 1 1
13 28313 1 1 131 GLU CA C -25.608 6.520 -5.799 1.00 . A A . 139 GLU CA 1 1
13 28314 1 1 131 GLU CB C -25.054 5.309 -6.565 1.00 . A A . 139 GLU CB 1 1
13 28315 1 1 131 GLU CD C -24.220 2.929 -6.490 1.00 . A A . 139 GLU CD 1 1
13 28316 1 1 131 GLU CG C -24.614 4.148 -5.683 1.00 . A A . 139 GLU CG 1 1
13 28317 1 1 131 GLU H H -24.463 6.114 -4.063 1.00 . A A . 139 GLU H 1 1
13 28318 1 1 131 GLU HA H -25.584 7.378 -6.456 1.00 . A A . 139 GLU HA 1 1
13 28319 1 1 131 GLU HB2 H -25.817 4.947 -7.238 1.00 . A A . 139 GLU HB2 1 1
13 28320 1 1 131 GLU HB3 H -24.202 5.630 -7.148 1.00 . A A . 139 GLU HB3 1 1
13 28321 1 1 131 GLU HG2 H -23.765 4.462 -5.095 1.00 . A A . 139 GLU HG2 1 1
13 28322 1 1 131 GLU HG3 H -25.429 3.882 -5.026 1.00 . A A . 139 GLU HG3 1 1
13 28323 1 1 131 GLU N N -24.775 6.841 -4.648 1.00 . A A . 139 GLU N 1 1
13 28324 1 1 131 GLU O O -27.424 5.140 -5.059 1.00 . A A . 139 GLU O 1 1
13 28325 1 1 131 GLU OXT O -27.831 7.269 -5.375 1.00 . A A . 139 GLU OXT 1 1
13 28326 1 1 131 GLU OE1 O -23.160 2.967 -7.152 1.00 . A A . 139 GLU OE1 1 1
13 28327 1 1 131 GLU OE2 O -24.957 1.920 -6.460 1.00 . A A . 139 GLU OE2 1 1
14 28328 1 1 1 GLU C C 23.266 -5.906 0.930 1.00 . A A . 9 GLU C 1 1
14 28329 1 1 1 GLU CA C 24.258 -7.045 0.735 1.00 . A A . 9 GLU CA 1 1
14 28330 1 1 1 GLU CB C 23.519 -8.383 0.784 1.00 . A A . 9 GLU CB 1 1
14 28331 1 1 1 GLU CD C 23.029 -8.473 -1.684 1.00 . A A . 9 GLU CD 1 1
14 28332 1 1 1 GLU CG C 22.452 -8.508 -0.286 1.00 . A A . 9 GLU CG 1 1
14 28333 1 1 1 GLU H1 H 24.886 -7.078 2.715 1.00 . A A . 9 GLU H1 1 1
14 28334 1 1 1 GLU H2 H 25.821 -6.090 1.718 1.00 . A A . 9 GLU H2 1 1
14 28335 1 1 1 GLU H3 H 25.988 -7.770 1.637 1.00 . A A . 9 GLU H3 1 1
14 28336 1 1 1 GLU HA H 24.729 -6.935 -0.232 1.00 . A A . 9 GLU HA 1 1
14 28337 1 1 1 GLU HB2 H 24.229 -9.184 0.653 1.00 . A A . 9 GLU HB2 1 1
14 28338 1 1 1 GLU HB3 H 23.045 -8.485 1.747 1.00 . A A . 9 GLU HB3 1 1
14 28339 1 1 1 GLU HG2 H 21.922 -9.438 -0.150 1.00 . A A . 9 GLU HG2 1 1
14 28340 1 1 1 GLU HG3 H 21.766 -7.679 -0.178 1.00 . A A . 9 GLU HG3 1 1
14 28341 1 1 1 GLU N N 25.310 -6.995 1.773 1.00 . A A . 9 GLU N 1 1
14 28342 1 1 1 GLU O O 22.950 -5.519 2.054 1.00 . A A . 9 GLU O 1 1
14 28343 1 1 1 GLU OE1 O 23.307 -7.367 -2.189 1.00 . A A . 9 GLU OE1 1 1
14 28344 1 1 1 GLU OE2 O 23.201 -9.554 -2.283 1.00 . A A . 9 GLU OE2 1 1
14 28345 1 1 2 ASN C C 20.500 -4.540 0.374 1.00 . A A . 10 ASN C 1 1
14 28346 1 1 2 ASN CA C 21.890 -4.226 -0.163 1.00 . A A . 10 ASN CA 1 1
14 28347 1 1 2 ASN CB C 21.799 -3.585 -1.553 1.00 . A A . 10 ASN CB 1 1
14 28348 1 1 2 ASN CG C 23.053 -2.816 -1.923 1.00 . A A . 10 ASN CG 1 1
14 28349 1 1 2 ASN H H 22.966 -5.822 -1.044 1.00 . A A . 10 ASN H 1 1
14 28350 1 1 2 ASN HA H 22.347 -3.520 0.504 1.00 . A A . 10 ASN HA 1 1
14 28351 1 1 2 ASN HB2 H 21.644 -4.358 -2.290 1.00 . A A . 10 ASN HB2 1 1
14 28352 1 1 2 ASN HB3 H 20.961 -2.900 -1.575 1.00 . A A . 10 ASN HB3 1 1
14 28353 1 1 2 ASN HD21 H 21.989 -1.561 -3.031 1.00 . A A . 10 ASN HD21 1 1
14 28354 1 1 2 ASN HD22 H 23.690 -1.261 -2.979 1.00 . A A . 10 ASN HD22 1 1
14 28355 1 1 2 ASN N N 22.755 -5.395 -0.180 1.00 . A A . 10 ASN N 1 1
14 28356 1 1 2 ASN ND2 N 22.895 -1.775 -2.724 1.00 . A A . 10 ASN ND2 1 1
14 28357 1 1 2 ASN O O 19.784 -3.637 0.778 1.00 . A A . 10 ASN O 1 1
14 28358 1 1 2 ASN OD1 O 24.157 -3.151 -1.492 1.00 . A A . 10 ASN OD1 1 1
14 28359 1 1 3 LYS C C 18.526 -5.725 2.274 1.00 . A A . 11 LYS C 1 1
14 28360 1 1 3 LYS CA C 18.792 -6.221 0.846 1.00 . A A . 11 LYS CA 1 1
14 28361 1 1 3 LYS CB C 18.653 -7.743 0.790 1.00 . A A . 11 LYS CB 1 1
14 28362 1 1 3 LYS CD C 18.596 -9.820 -0.632 1.00 . A A . 11 LYS CD 1 1
14 28363 1 1 3 LYS CE C 18.817 -10.391 -2.024 1.00 . A A . 11 LYS CE 1 1
14 28364 1 1 3 LYS CG C 18.891 -8.328 -0.593 1.00 . A A . 11 LYS CG 1 1
14 28365 1 1 3 LYS H H 20.720 -6.484 0.004 1.00 . A A . 11 LYS H 1 1
14 28366 1 1 3 LYS HA H 18.054 -5.781 0.193 1.00 . A A . 11 LYS HA 1 1
14 28367 1 1 3 LYS HB2 H 19.366 -8.183 1.470 1.00 . A A . 11 LYS HB2 1 1
14 28368 1 1 3 LYS HB3 H 17.656 -8.013 1.104 1.00 . A A . 11 LYS HB3 1 1
14 28369 1 1 3 LYS HD2 H 19.250 -10.325 0.062 1.00 . A A . 11 LYS HD2 1 1
14 28370 1 1 3 LYS HD3 H 17.567 -9.981 -0.345 1.00 . A A . 11 LYS HD3 1 1
14 28371 1 1 3 LYS HE2 H 18.184 -9.861 -2.718 1.00 . A A . 11 LYS HE2 1 1
14 28372 1 1 3 LYS HE3 H 19.851 -10.242 -2.299 1.00 . A A . 11 LYS HE3 1 1
14 28373 1 1 3 LYS HG2 H 18.250 -7.825 -1.302 1.00 . A A . 11 LYS HG2 1 1
14 28374 1 1 3 LYS HG3 H 19.926 -8.169 -0.863 1.00 . A A . 11 LYS HG3 1 1
14 28375 1 1 3 LYS HZ1 H 18.685 -12.203 -3.054 1.00 . A A . 11 LYS HZ1 1 1
14 28376 1 1 3 LYS HZ2 H 17.499 -12.007 -1.867 1.00 . A A . 11 LYS HZ2 1 1
14 28377 1 1 3 LYS HZ3 H 19.088 -12.373 -1.421 1.00 . A A . 11 LYS HZ3 1 1
14 28378 1 1 3 LYS N N 20.113 -5.809 0.360 1.00 . A A . 11 LYS N 1 1
14 28379 1 1 3 LYS NZ N 18.501 -11.844 -2.095 1.00 . A A . 11 LYS NZ 1 1
14 28380 1 1 3 LYS O O 17.474 -5.139 2.547 1.00 . A A . 11 LYS O 1 1
14 28381 1 1 4 LYS C C 19.535 -3.973 4.643 1.00 . A A . 12 LYS C 1 1
14 28382 1 1 4 LYS CA C 19.306 -5.477 4.557 1.00 . A A . 12 LYS CA 1 1
14 28383 1 1 4 LYS CB C 20.234 -6.212 5.525 1.00 . A A . 12 LYS CB 1 1
14 28384 1 1 4 LYS CD C 20.576 -8.260 6.952 1.00 . A A . 12 LYS CD 1 1
14 28385 1 1 4 LYS CE C 22.086 -8.199 6.792 1.00 . A A . 12 LYS CE 1 1
14 28386 1 1 4 LYS CG C 19.848 -7.664 5.755 1.00 . A A . 12 LYS CG 1 1
14 28387 1 1 4 LYS H H 20.283 -6.435 2.932 1.00 . A A . 12 LYS H 1 1
14 28388 1 1 4 LYS HA H 18.284 -5.679 4.844 1.00 . A A . 12 LYS HA 1 1
14 28389 1 1 4 LYS HB2 H 21.239 -6.187 5.129 1.00 . A A . 12 LYS HB2 1 1
14 28390 1 1 4 LYS HB3 H 20.219 -5.702 6.475 1.00 . A A . 12 LYS HB3 1 1
14 28391 1 1 4 LYS HD2 H 20.299 -7.709 7.836 1.00 . A A . 12 LYS HD2 1 1
14 28392 1 1 4 LYS HD3 H 20.277 -9.292 7.062 1.00 . A A . 12 LYS HD3 1 1
14 28393 1 1 4 LYS HE2 H 22.377 -7.171 6.643 1.00 . A A . 12 LYS HE2 1 1
14 28394 1 1 4 LYS HE3 H 22.544 -8.573 7.696 1.00 . A A . 12 LYS HE3 1 1
14 28395 1 1 4 LYS HG2 H 18.786 -7.719 5.933 1.00 . A A . 12 LYS HG2 1 1
14 28396 1 1 4 LYS HG3 H 20.096 -8.235 4.875 1.00 . A A . 12 LYS HG3 1 1
14 28397 1 1 4 LYS HZ1 H 22.290 -10.001 5.762 1.00 . A A . 12 LYS HZ1 1 1
14 28398 1 1 4 LYS HZ2 H 23.598 -8.949 5.566 1.00 . A A . 12 LYS HZ2 1 1
14 28399 1 1 4 LYS HZ3 H 22.145 -8.651 4.755 1.00 . A A . 12 LYS HZ3 1 1
14 28400 1 1 4 LYS N N 19.470 -5.947 3.184 1.00 . A A . 12 LYS N 1 1
14 28401 1 1 4 LYS NZ N 22.562 -9.007 5.639 1.00 . A A . 12 LYS NZ 1 1
14 28402 1 1 4 LYS O O 18.956 -3.295 5.493 1.00 . A A . 12 LYS O 1 1
14 28403 1 1 5 GLN C C 19.265 -1.357 3.242 1.00 . A A . 13 GLN C 1 1
14 28404 1 1 5 GLN CA C 20.577 -2.023 3.645 1.00 . A A . 13 GLN CA 1 1
14 28405 1 1 5 GLN CB C 21.659 -1.742 2.606 1.00 . A A . 13 GLN CB 1 1
14 28406 1 1 5 GLN CD C 23.363 -0.113 1.715 1.00 . A A . 13 GLN CD 1 1
14 28407 1 1 5 GLN CG C 22.275 -0.372 2.739 1.00 . A A . 13 GLN CG 1 1
14 28408 1 1 5 GLN H H 20.904 -4.041 3.187 1.00 . A A . 13 GLN H 1 1
14 28409 1 1 5 GLN HA H 20.890 -1.642 4.603 1.00 . A A . 13 GLN HA 1 1
14 28410 1 1 5 GLN HB2 H 22.434 -2.472 2.704 1.00 . A A . 13 GLN HB2 1 1
14 28411 1 1 5 GLN HB3 H 21.230 -1.828 1.623 1.00 . A A . 13 GLN HB3 1 1
14 28412 1 1 5 GLN HE21 H 24.739 -0.807 2.963 1.00 . A A . 13 GLN HE21 1 1
14 28413 1 1 5 GLN HE22 H 25.317 -0.268 1.426 1.00 . A A . 13 GLN HE22 1 1
14 28414 1 1 5 GLN HG2 H 21.500 0.365 2.618 1.00 . A A . 13 GLN HG2 1 1
14 28415 1 1 5 GLN HG3 H 22.701 -0.290 3.725 1.00 . A A . 13 GLN HG3 1 1
14 28416 1 1 5 GLN N N 20.380 -3.452 3.762 1.00 . A A . 13 GLN N 1 1
14 28417 1 1 5 GLN NE2 N 24.596 -0.428 2.069 1.00 . A A . 13 GLN NE2 1 1
14 28418 1 1 5 GLN O O 18.964 -0.235 3.653 1.00 . A A . 13 GLN O 1 1
14 28419 1 1 5 GLN OE1 O 23.098 0.376 0.617 1.00 . A A . 13 GLN OE1 1 1
14 28420 1 1 6 ALA C C 16.245 -1.476 3.191 1.00 . A A . 14 ALA C 1 1
14 28421 1 1 6 ALA CA C 17.177 -1.629 2.001 1.00 . A A . 14 ALA CA 1 1
14 28422 1 1 6 ALA CB C 16.603 -2.611 0.990 1.00 . A A . 14 ALA CB 1 1
14 28423 1 1 6 ALA H H 18.826 -2.940 2.105 1.00 . A A . 14 ALA H 1 1
14 28424 1 1 6 ALA HA H 17.289 -0.669 1.517 1.00 . A A . 14 ALA HA 1 1
14 28425 1 1 6 ALA HB1 H 17.242 -2.656 0.120 1.00 . A A . 14 ALA HB1 1 1
14 28426 1 1 6 ALA HB2 H 15.614 -2.288 0.691 1.00 . A A . 14 ALA HB2 1 1
14 28427 1 1 6 ALA HB3 H 16.540 -3.594 1.435 1.00 . A A . 14 ALA HB3 1 1
14 28428 1 1 6 ALA N N 18.489 -2.076 2.435 1.00 . A A . 14 ALA N 1 1
14 28429 1 1 6 ALA O O 15.405 -0.583 3.221 1.00 . A A . 14 ALA O 1 1
14 28430 1 1 7 LEU C C 15.927 -0.912 6.099 1.00 . A A . 15 LEU C 1 1
14 28431 1 1 7 LEU CA C 15.635 -2.238 5.413 1.00 . A A . 15 LEU CA 1 1
14 28432 1 1 7 LEU CB C 15.952 -3.391 6.365 1.00 . A A . 15 LEU CB 1 1
14 28433 1 1 7 LEU CD1 C 15.756 -5.810 6.963 1.00 . A A . 15 LEU CD1 1 1
14 28434 1 1 7 LEU CD2 C 13.725 -4.521 6.288 1.00 . A A . 15 LEU CD2 1 1
14 28435 1 1 7 LEU CG C 15.221 -4.700 6.075 1.00 . A A . 15 LEU CG 1 1
14 28436 1 1 7 LEU H H 17.027 -3.101 4.064 1.00 . A A . 15 LEU H 1 1
14 28437 1 1 7 LEU HA H 14.587 -2.269 5.155 1.00 . A A . 15 LEU HA 1 1
14 28438 1 1 7 LEU HB2 H 17.013 -3.580 6.320 1.00 . A A . 15 LEU HB2 1 1
14 28439 1 1 7 LEU HB3 H 15.701 -3.081 7.368 1.00 . A A . 15 LEU HB3 1 1
14 28440 1 1 7 LEU HD11 H 15.231 -6.728 6.747 1.00 . A A . 15 LEU HD11 1 1
14 28441 1 1 7 LEU HD12 H 15.607 -5.544 7.999 1.00 . A A . 15 LEU HD12 1 1
14 28442 1 1 7 LEU HD13 H 16.810 -5.946 6.773 1.00 . A A . 15 LEU HD13 1 1
14 28443 1 1 7 LEU HD21 H 13.229 -5.473 6.176 1.00 . A A . 15 LEU HD21 1 1
14 28444 1 1 7 LEU HD22 H 13.339 -3.827 5.558 1.00 . A A . 15 LEU HD22 1 1
14 28445 1 1 7 LEU HD23 H 13.547 -4.134 7.281 1.00 . A A . 15 LEU HD23 1 1
14 28446 1 1 7 LEU HG H 15.386 -4.981 5.045 1.00 . A A . 15 LEU HG 1 1
14 28447 1 1 7 LEU N N 16.398 -2.353 4.176 1.00 . A A . 15 LEU N 1 1
14 28448 1 1 7 LEU O O 15.029 -0.279 6.655 1.00 . A A . 15 LEU O 1 1
14 28449 1 1 8 LYS C C 17.025 1.935 5.830 1.00 . A A . 16 LYS C 1 1
14 28450 1 1 8 LYS CA C 17.588 0.770 6.635 1.00 . A A . 16 LYS CA 1 1
14 28451 1 1 8 LYS CB C 19.110 0.872 6.714 1.00 . A A . 16 LYS CB 1 1
14 28452 1 1 8 LYS CD C 21.100 2.224 7.437 1.00 . A A . 16 LYS CD 1 1
14 28453 1 1 8 LYS CE C 21.580 3.373 8.305 1.00 . A A . 16 LYS CE 1 1
14 28454 1 1 8 LYS CG C 19.591 2.086 7.490 1.00 . A A . 16 LYS CG 1 1
14 28455 1 1 8 LYS H H 17.851 -1.044 5.581 1.00 . A A . 16 LYS H 1 1
14 28456 1 1 8 LYS HA H 17.180 0.809 7.634 1.00 . A A . 16 LYS HA 1 1
14 28457 1 1 8 LYS HB2 H 19.495 -0.014 7.195 1.00 . A A . 16 LYS HB2 1 1
14 28458 1 1 8 LYS HB3 H 19.509 0.930 5.712 1.00 . A A . 16 LYS HB3 1 1
14 28459 1 1 8 LYS HD2 H 21.550 1.308 7.788 1.00 . A A . 16 LYS HD2 1 1
14 28460 1 1 8 LYS HD3 H 21.398 2.407 6.417 1.00 . A A . 16 LYS HD3 1 1
14 28461 1 1 8 LYS HE2 H 21.106 4.283 7.970 1.00 . A A . 16 LYS HE2 1 1
14 28462 1 1 8 LYS HE3 H 21.296 3.177 9.329 1.00 . A A . 16 LYS HE3 1 1
14 28463 1 1 8 LYS HG2 H 19.145 2.971 7.066 1.00 . A A . 16 LYS HG2 1 1
14 28464 1 1 8 LYS HG3 H 19.284 1.984 8.521 1.00 . A A . 16 LYS HG3 1 1
14 28465 1 1 8 LYS HZ1 H 23.530 2.655 8.495 1.00 . A A . 16 LYS HZ1 1 1
14 28466 1 1 8 LYS HZ2 H 23.358 4.291 8.888 1.00 . A A . 16 LYS HZ2 1 1
14 28467 1 1 8 LYS HZ3 H 23.336 3.805 7.270 1.00 . A A . 16 LYS HZ3 1 1
14 28468 1 1 8 LYS N N 17.184 -0.492 6.040 1.00 . A A . 16 LYS N 1 1
14 28469 1 1 8 LYS NZ N 23.053 3.542 8.235 1.00 . A A . 16 LYS NZ 1 1
14 28470 1 1 8 LYS O O 16.556 2.915 6.398 1.00 . A A . 16 LYS O 1 1
14 28471 1 1 9 GLU C C 14.967 2.897 3.822 1.00 . A A . 17 GLU C 1 1
14 28472 1 1 9 GLU CA C 16.481 2.835 3.637 1.00 . A A . 17 GLU CA 1 1
14 28473 1 1 9 GLU CB C 16.848 2.579 2.170 1.00 . A A . 17 GLU CB 1 1
14 28474 1 1 9 GLU CD C 18.594 4.400 2.358 1.00 . A A . 17 GLU CD 1 1
14 28475 1 1 9 GLU CG C 18.257 3.020 1.813 1.00 . A A . 17 GLU CG 1 1
14 28476 1 1 9 GLU H H 17.500 1.035 4.106 1.00 . A A . 17 GLU H 1 1
14 28477 1 1 9 GLU HA H 16.893 3.787 3.934 1.00 . A A . 17 GLU HA 1 1
14 28478 1 1 9 GLU HB2 H 16.768 1.521 1.974 1.00 . A A . 17 GLU HB2 1 1
14 28479 1 1 9 GLU HB3 H 16.158 3.105 1.529 1.00 . A A . 17 GLU HB3 1 1
14 28480 1 1 9 GLU HG2 H 18.962 2.305 2.208 1.00 . A A . 17 GLU HG2 1 1
14 28481 1 1 9 GLU HG3 H 18.342 3.046 0.739 1.00 . A A . 17 GLU HG3 1 1
14 28482 1 1 9 GLU N N 17.064 1.818 4.506 1.00 . A A . 17 GLU N 1 1
14 28483 1 1 9 GLU O O 14.365 3.965 3.714 1.00 . A A . 17 GLU O 1 1
14 28484 1 1 9 GLU OE1 O 18.139 5.399 1.765 1.00 . A A . 17 GLU OE1 1 1
14 28485 1 1 9 GLU OE2 O 19.308 4.495 3.383 1.00 . A A . 17 GLU OE2 1 1
14 28486 1 1 10 LYS C C 12.692 2.470 5.760 1.00 . A A . 18 LYS C 1 1
14 28487 1 1 10 LYS CA C 12.939 1.726 4.447 1.00 . A A . 18 LYS CA 1 1
14 28488 1 1 10 LYS CB C 12.429 0.283 4.543 1.00 . A A . 18 LYS CB 1 1
14 28489 1 1 10 LYS CD C 10.434 -1.258 4.832 1.00 . A A . 18 LYS CD 1 1
14 28490 1 1 10 LYS CE C 10.960 -1.923 6.095 1.00 . A A . 18 LYS CE 1 1
14 28491 1 1 10 LYS CG C 10.914 0.183 4.686 1.00 . A A . 18 LYS CG 1 1
14 28492 1 1 10 LYS H H 14.870 0.920 4.115 1.00 . A A . 18 LYS H 1 1
14 28493 1 1 10 LYS HA H 12.409 2.232 3.655 1.00 . A A . 18 LYS HA 1 1
14 28494 1 1 10 LYS HB2 H 12.721 -0.249 3.649 1.00 . A A . 18 LYS HB2 1 1
14 28495 1 1 10 LYS HB3 H 12.883 -0.191 5.398 1.00 . A A . 18 LYS HB3 1 1
14 28496 1 1 10 LYS HD2 H 9.355 -1.260 4.864 1.00 . A A . 18 LYS HD2 1 1
14 28497 1 1 10 LYS HD3 H 10.765 -1.823 3.975 1.00 . A A . 18 LYS HD3 1 1
14 28498 1 1 10 LYS HE2 H 10.735 -2.978 6.051 1.00 . A A . 18 LYS HE2 1 1
14 28499 1 1 10 LYS HE3 H 12.030 -1.787 6.139 1.00 . A A . 18 LYS HE3 1 1
14 28500 1 1 10 LYS HG2 H 10.612 0.738 5.552 1.00 . A A . 18 LYS HG2 1 1
14 28501 1 1 10 LYS HG3 H 10.457 0.613 3.807 1.00 . A A . 18 LYS HG3 1 1
14 28502 1 1 10 LYS HZ1 H 10.548 -0.335 7.387 1.00 . A A . 18 LYS HZ1 1 1
14 28503 1 1 10 LYS HZ2 H 10.740 -1.822 8.166 1.00 . A A . 18 LYS HZ2 1 1
14 28504 1 1 10 LYS HZ3 H 9.319 -1.493 7.311 1.00 . A A . 18 LYS HZ3 1 1
14 28505 1 1 10 LYS N N 14.357 1.758 4.124 1.00 . A A . 18 LYS N 1 1
14 28506 1 1 10 LYS NZ N 10.350 -1.352 7.324 1.00 . A A . 18 LYS NZ 1 1
14 28507 1 1 10 LYS O O 11.715 3.202 5.893 1.00 . A A . 18 LYS O 1 1
14 28508 1 1 11 GLU C C 13.739 4.495 7.779 1.00 . A A . 19 GLU C 1 1
14 28509 1 1 11 GLU CA C 13.539 3.001 7.992 1.00 . A A . 19 GLU CA 1 1
14 28510 1 1 11 GLU CB C 14.601 2.481 8.962 1.00 . A A . 19 GLU CB 1 1
14 28511 1 1 11 GLU CD C 15.389 0.637 10.480 1.00 . A A . 19 GLU CD 1 1
14 28512 1 1 11 GLU CG C 14.338 1.078 9.484 1.00 . A A . 19 GLU CG 1 1
14 28513 1 1 11 GLU H H 14.327 1.643 6.568 1.00 . A A . 19 GLU H 1 1
14 28514 1 1 11 GLU HA H 12.561 2.842 8.421 1.00 . A A . 19 GLU HA 1 1
14 28515 1 1 11 GLU HB2 H 15.557 2.479 8.460 1.00 . A A . 19 GLU HB2 1 1
14 28516 1 1 11 GLU HB3 H 14.653 3.151 9.809 1.00 . A A . 19 GLU HB3 1 1
14 28517 1 1 11 GLU HG2 H 13.374 1.061 9.968 1.00 . A A . 19 GLU HG2 1 1
14 28518 1 1 11 GLU HG3 H 14.338 0.385 8.649 1.00 . A A . 19 GLU HG3 1 1
14 28519 1 1 11 GLU N N 13.599 2.284 6.719 1.00 . A A . 19 GLU N 1 1
14 28520 1 1 11 GLU O O 13.007 5.307 8.336 1.00 . A A . 19 GLU O 1 1
14 28521 1 1 11 GLU OE1 O 15.522 1.282 11.538 1.00 . A A . 19 GLU OE1 1 1
14 28522 1 1 11 GLU OE2 O 16.093 -0.361 10.210 1.00 . A A . 19 GLU OE2 1 1
14 28523 1 1 12 LEU C C 13.827 6.887 5.961 1.00 . A A . 20 LEU C 1 1
14 28524 1 1 12 LEU CA C 15.024 6.239 6.649 1.00 . A A . 20 LEU CA 1 1
14 28525 1 1 12 LEU CB C 16.260 6.329 5.744 1.00 . A A . 20 LEU CB 1 1
14 28526 1 1 12 LEU CD1 C 17.543 7.982 7.117 1.00 . A A . 20 LEU CD1 1 1
14 28527 1 1 12 LEU CD2 C 17.944 5.539 7.442 1.00 . A A . 20 LEU CD2 1 1
14 28528 1 1 12 LEU CG C 17.592 6.627 6.439 1.00 . A A . 20 LEU CG 1 1
14 28529 1 1 12 LEU H H 15.306 4.140 6.592 1.00 . A A . 20 LEU H 1 1
14 28530 1 1 12 LEU HA H 15.220 6.761 7.572 1.00 . A A . 20 LEU HA 1 1
14 28531 1 1 12 LEU HB2 H 16.361 5.390 5.229 1.00 . A A . 20 LEU HB2 1 1
14 28532 1 1 12 LEU HB3 H 16.083 7.099 5.010 1.00 . A A . 20 LEU HB3 1 1
14 28533 1 1 12 LEU HD11 H 16.782 7.975 7.881 1.00 . A A . 20 LEU HD11 1 1
14 28534 1 1 12 LEU HD12 H 17.311 8.740 6.384 1.00 . A A . 20 LEU HD12 1 1
14 28535 1 1 12 LEU HD13 H 18.502 8.196 7.564 1.00 . A A . 20 LEU HD13 1 1
14 28536 1 1 12 LEU HD21 H 18.011 4.589 6.933 1.00 . A A . 20 LEU HD21 1 1
14 28537 1 1 12 LEU HD22 H 17.180 5.489 8.201 1.00 . A A . 20 LEU HD22 1 1
14 28538 1 1 12 LEU HD23 H 18.894 5.768 7.901 1.00 . A A . 20 LEU HD23 1 1
14 28539 1 1 12 LEU HG H 18.374 6.659 5.694 1.00 . A A . 20 LEU HG 1 1
14 28540 1 1 12 LEU N N 14.737 4.845 6.976 1.00 . A A . 20 LEU N 1 1
14 28541 1 1 12 LEU O O 13.440 8.009 6.291 1.00 . A A . 20 LEU O 1 1
14 28542 1 1 13 GLY C C 10.907 6.795 5.328 1.00 . A A . 21 GLY C 1 1
14 28543 1 1 13 GLY CA C 12.044 6.637 4.346 1.00 . A A . 21 GLY CA 1 1
14 28544 1 1 13 GLY H H 13.660 5.320 4.727 1.00 . A A . 21 GLY H 1 1
14 28545 1 1 13 GLY HA2 H 12.231 7.587 3.868 1.00 . A A . 21 GLY HA2 1 1
14 28546 1 1 13 GLY HA3 H 11.761 5.926 3.591 1.00 . A A . 21 GLY HA3 1 1
14 28547 1 1 13 GLY N N 13.253 6.175 4.999 1.00 . A A . 21 GLY N 1 1
14 28548 1 1 13 GLY O O 10.313 7.861 5.420 1.00 . A A . 21 GLY O 1 1
14 28549 1 1 14 ASN C C 9.779 6.848 8.126 1.00 . A A . 22 ASN C 1 1
14 28550 1 1 14 ASN CA C 9.556 5.758 7.080 1.00 . A A . 22 ASN CA 1 1
14 28551 1 1 14 ASN CB C 9.460 4.401 7.777 1.00 . A A . 22 ASN CB 1 1
14 28552 1 1 14 ASN CG C 8.220 4.265 8.643 1.00 . A A . 22 ASN CG 1 1
14 28553 1 1 14 ASN H H 11.146 4.911 5.953 1.00 . A A . 22 ASN H 1 1
14 28554 1 1 14 ASN HA H 8.628 5.953 6.556 1.00 . A A . 22 ASN HA 1 1
14 28555 1 1 14 ASN HB2 H 9.442 3.623 7.030 1.00 . A A . 22 ASN HB2 1 1
14 28556 1 1 14 ASN HB3 H 10.329 4.266 8.405 1.00 . A A . 22 ASN HB3 1 1
14 28557 1 1 14 ASN HD21 H 9.160 2.974 9.821 1.00 . A A . 22 ASN HD21 1 1
14 28558 1 1 14 ASN HD22 H 7.518 3.322 10.242 1.00 . A A . 22 ASN HD22 1 1
14 28559 1 1 14 ASN N N 10.630 5.740 6.083 1.00 . A A . 22 ASN N 1 1
14 28560 1 1 14 ASN ND2 N 8.309 3.441 9.675 1.00 . A A . 22 ASN ND2 1 1
14 28561 1 1 14 ASN O O 8.829 7.435 8.637 1.00 . A A . 22 ASN O 1 1
14 28562 1 1 14 ASN OD1 O 7.186 4.885 8.383 1.00 . A A . 22 ASN OD1 1 1
14 28563 1 1 15 ASP C C 11.009 9.506 8.924 1.00 . A A . 23 ASP C 1 1
14 28564 1 1 15 ASP CA C 11.377 8.123 9.435 1.00 . A A . 23 ASP CA 1 1
14 28565 1 1 15 ASP CB C 12.868 8.066 9.767 1.00 . A A . 23 ASP CB 1 1
14 28566 1 1 15 ASP CG C 13.201 8.807 11.047 1.00 . A A . 23 ASP CG 1 1
14 28567 1 1 15 ASP H H 11.756 6.611 7.999 1.00 . A A . 23 ASP H 1 1
14 28568 1 1 15 ASP HA H 10.803 7.918 10.329 1.00 . A A . 23 ASP HA 1 1
14 28569 1 1 15 ASP HB2 H 13.169 7.031 9.876 1.00 . A A . 23 ASP HB2 1 1
14 28570 1 1 15 ASP HB3 H 13.426 8.515 8.957 1.00 . A A . 23 ASP HB3 1 1
14 28571 1 1 15 ASP N N 11.036 7.113 8.441 1.00 . A A . 23 ASP N 1 1
14 28572 1 1 15 ASP O O 10.331 10.269 9.609 1.00 . A A . 23 ASP O 1 1
14 28573 1 1 15 ASP OD1 O 13.332 10.049 11.013 1.00 . A A . 23 ASP OD1 1 1
14 28574 1 1 15 ASP OD2 O 13.331 8.150 12.102 1.00 . A A . 23 ASP OD2 1 1
14 28575 1 1 16 ALA C C 9.580 11.123 6.825 1.00 . A A . 24 ALA C 1 1
14 28576 1 1 16 ALA CA C 11.085 11.073 7.061 1.00 . A A . 24 ALA CA 1 1
14 28577 1 1 16 ALA CB C 11.839 11.218 5.748 1.00 . A A . 24 ALA CB 1 1
14 28578 1 1 16 ALA H H 12.018 9.178 7.229 1.00 . A A . 24 ALA H 1 1
14 28579 1 1 16 ALA HA H 11.371 11.885 7.713 1.00 . A A . 24 ALA HA 1 1
14 28580 1 1 16 ALA HB1 H 11.560 10.414 5.082 1.00 . A A . 24 ALA HB1 1 1
14 28581 1 1 16 ALA HB2 H 12.902 11.176 5.935 1.00 . A A . 24 ALA HB2 1 1
14 28582 1 1 16 ALA HB3 H 11.592 12.165 5.293 1.00 . A A . 24 ALA HB3 1 1
14 28583 1 1 16 ALA N N 11.443 9.815 7.707 1.00 . A A . 24 ALA N 1 1
14 28584 1 1 16 ALA O O 8.952 12.177 6.907 1.00 . A A . 24 ALA O 1 1
14 28585 1 1 17 TYR C C 6.837 10.243 7.625 1.00 . A A . 25 TYR C 1 1
14 28586 1 1 17 TYR CA C 7.588 9.761 6.384 1.00 . A A . 25 TYR CA 1 1
14 28587 1 1 17 TYR CB C 7.335 8.269 6.140 1.00 . A A . 25 TYR CB 1 1
14 28588 1 1 17 TYR CD1 C 5.377 7.866 4.621 1.00 . A A . 25 TYR CD1 1 1
14 28589 1 1 17 TYR CD2 C 5.087 7.481 6.952 1.00 . A A . 25 TYR CD2 1 1
14 28590 1 1 17 TYR CE1 C 4.072 7.482 4.386 1.00 . A A . 25 TYR CE1 1 1
14 28591 1 1 17 TYR CE2 C 3.782 7.095 6.730 1.00 . A A . 25 TYR CE2 1 1
14 28592 1 1 17 TYR CG C 5.902 7.873 5.902 1.00 . A A . 25 TYR CG 1 1
14 28593 1 1 17 TYR CZ C 3.277 7.097 5.445 1.00 . A A . 25 TYR CZ 1 1
14 28594 1 1 17 TYR H H 9.614 9.172 6.433 1.00 . A A . 25 TYR H 1 1
14 28595 1 1 17 TYR HA H 7.261 10.324 5.525 1.00 . A A . 25 TYR HA 1 1
14 28596 1 1 17 TYR HB2 H 7.900 7.962 5.275 1.00 . A A . 25 TYR HB2 1 1
14 28597 1 1 17 TYR HB3 H 7.691 7.717 6.996 1.00 . A A . 25 TYR HB3 1 1
14 28598 1 1 17 TYR HD1 H 6.004 8.169 3.799 1.00 . A A . 25 TYR HD1 1 1
14 28599 1 1 17 TYR HD2 H 5.487 7.481 7.957 1.00 . A A . 25 TYR HD2 1 1
14 28600 1 1 17 TYR HE1 H 3.684 7.482 3.377 1.00 . A A . 25 TYR HE1 1 1
14 28601 1 1 17 TYR HE2 H 3.162 6.791 7.559 1.00 . A A . 25 TYR HE2 1 1
14 28602 1 1 17 TYR HH H 1.385 7.306 5.716 1.00 . A A . 25 TYR HH 1 1
14 28603 1 1 17 TYR N N 9.024 9.953 6.547 1.00 . A A . 25 TYR N 1 1
14 28604 1 1 17 TYR O O 5.770 10.851 7.528 1.00 . A A . 25 TYR O 1 1
14 28605 1 1 17 TYR OH O 1.973 6.716 5.226 1.00 . A A . 25 TYR OH 1 1
14 28606 1 1 18 LYS C C 6.973 11.869 10.313 1.00 . A A . 26 LYS C 1 1
14 28607 1 1 18 LYS CA C 6.828 10.370 10.062 1.00 . A A . 26 LYS CA 1 1
14 28608 1 1 18 LYS CB C 7.475 9.571 11.195 1.00 . A A . 26 LYS CB 1 1
14 28609 1 1 18 LYS CD C 7.952 7.297 12.153 1.00 . A A . 26 LYS CD 1 1
14 28610 1 1 18 LYS CE C 7.697 5.806 12.012 1.00 . A A . 26 LYS CE 1 1
14 28611 1 1 18 LYS CG C 7.157 8.089 11.133 1.00 . A A . 26 LYS CG 1 1
14 28612 1 1 18 LYS H H 8.280 9.506 8.791 1.00 . A A . 26 LYS H 1 1
14 28613 1 1 18 LYS HA H 5.777 10.127 10.022 1.00 . A A . 26 LYS HA 1 1
14 28614 1 1 18 LYS HB2 H 8.549 9.689 11.137 1.00 . A A . 26 LYS HB2 1 1
14 28615 1 1 18 LYS HB3 H 7.126 9.956 12.141 1.00 . A A . 26 LYS HB3 1 1
14 28616 1 1 18 LYS HD2 H 9.004 7.487 12.004 1.00 . A A . 26 LYS HD2 1 1
14 28617 1 1 18 LYS HD3 H 7.663 7.611 13.145 1.00 . A A . 26 LYS HD3 1 1
14 28618 1 1 18 LYS HE2 H 7.856 5.529 10.978 1.00 . A A . 26 LYS HE2 1 1
14 28619 1 1 18 LYS HE3 H 8.394 5.272 12.640 1.00 . A A . 26 LYS HE3 1 1
14 28620 1 1 18 LYS HG2 H 6.105 7.949 11.327 1.00 . A A . 26 LYS HG2 1 1
14 28621 1 1 18 LYS HG3 H 7.393 7.723 10.144 1.00 . A A . 26 LYS HG3 1 1
14 28622 1 1 18 LYS HZ1 H 5.626 5.908 11.772 1.00 . A A . 26 LYS HZ1 1 1
14 28623 1 1 18 LYS HZ2 H 6.119 5.724 13.377 1.00 . A A . 26 LYS HZ2 1 1
14 28624 1 1 18 LYS HZ3 H 6.177 4.406 12.319 1.00 . A A . 26 LYS HZ3 1 1
14 28625 1 1 18 LYS N N 7.421 9.984 8.789 1.00 . A A . 26 LYS N 1 1
14 28626 1 1 18 LYS NZ N 6.309 5.436 12.396 1.00 . A A . 26 LYS NZ 1 1
14 28627 1 1 18 LYS O O 6.236 12.447 11.111 1.00 . A A . 26 LYS O 1 1
14 28628 1 1 19 LYS C C 7.344 14.684 8.653 1.00 . A A . 27 LYS C 1 1
14 28629 1 1 19 LYS CA C 8.115 13.942 9.740 1.00 . A A . 27 LYS CA 1 1
14 28630 1 1 19 LYS CB C 9.601 14.314 9.649 1.00 . A A . 27 LYS CB 1 1
14 28631 1 1 19 LYS CD C 10.607 12.719 11.328 1.00 . A A . 27 LYS CD 1 1
14 28632 1 1 19 LYS CE C 11.472 12.599 12.572 1.00 . A A . 27 LYS CE 1 1
14 28633 1 1 19 LYS CG C 10.374 14.171 10.953 1.00 . A A . 27 LYS CG 1 1
14 28634 1 1 19 LYS H H 8.496 11.982 9.023 1.00 . A A . 27 LYS H 1 1
14 28635 1 1 19 LYS HA H 7.736 14.249 10.703 1.00 . A A . 27 LYS HA 1 1
14 28636 1 1 19 LYS HB2 H 10.071 13.681 8.911 1.00 . A A . 27 LYS HB2 1 1
14 28637 1 1 19 LYS HB3 H 9.680 15.343 9.323 1.00 . A A . 27 LYS HB3 1 1
14 28638 1 1 19 LYS HD2 H 9.653 12.249 11.518 1.00 . A A . 27 LYS HD2 1 1
14 28639 1 1 19 LYS HD3 H 11.100 12.220 10.508 1.00 . A A . 27 LYS HD3 1 1
14 28640 1 1 19 LYS HE2 H 12.396 13.127 12.403 1.00 . A A . 27 LYS HE2 1 1
14 28641 1 1 19 LYS HE3 H 10.947 13.047 13.402 1.00 . A A . 27 LYS HE3 1 1
14 28642 1 1 19 LYS HG2 H 11.331 14.658 10.846 1.00 . A A . 27 LYS HG2 1 1
14 28643 1 1 19 LYS HG3 H 9.814 14.651 11.743 1.00 . A A . 27 LYS HG3 1 1
14 28644 1 1 19 LYS HZ1 H 12.347 11.130 13.767 1.00 . A A . 27 LYS HZ1 1 1
14 28645 1 1 19 LYS HZ2 H 12.316 10.742 12.119 1.00 . A A . 27 LYS HZ2 1 1
14 28646 1 1 19 LYS HZ3 H 10.899 10.649 13.041 1.00 . A A . 27 LYS HZ3 1 1
14 28647 1 1 19 LYS N N 7.918 12.499 9.626 1.00 . A A . 27 LYS N 1 1
14 28648 1 1 19 LYS NZ N 11.778 11.183 12.899 1.00 . A A . 27 LYS NZ 1 1
14 28649 1 1 19 LYS O O 7.520 15.890 8.477 1.00 . A A . 27 LYS O 1 1
14 28650 1 1 20 LYS C C 6.637 14.981 5.694 1.00 . A A . 28 LYS C 1 1
14 28651 1 1 20 LYS CA C 5.724 14.507 6.816 1.00 . A A . 28 LYS CA 1 1
14 28652 1 1 20 LYS CB C 4.815 15.631 7.297 1.00 . A A . 28 LYS CB 1 1
14 28653 1 1 20 LYS CD C 3.030 16.305 8.920 1.00 . A A . 28 LYS CD 1 1
14 28654 1 1 20 LYS CE C 1.951 15.817 9.874 1.00 . A A . 28 LYS CE 1 1
14 28655 1 1 20 LYS CG C 3.761 15.149 8.275 1.00 . A A . 28 LYS CG 1 1
14 28656 1 1 20 LYS H H 6.361 13.014 8.168 1.00 . A A . 28 LYS H 1 1
14 28657 1 1 20 LYS HA H 5.103 13.718 6.423 1.00 . A A . 28 LYS HA 1 1
14 28658 1 1 20 LYS HB2 H 5.417 16.377 7.784 1.00 . A A . 28 LYS HB2 1 1
14 28659 1 1 20 LYS HB3 H 4.318 16.072 6.448 1.00 . A A . 28 LYS HB3 1 1
14 28660 1 1 20 LYS HD2 H 3.742 16.899 9.471 1.00 . A A . 28 LYS HD2 1 1
14 28661 1 1 20 LYS HD3 H 2.574 16.905 8.148 1.00 . A A . 28 LYS HD3 1 1
14 28662 1 1 20 LYS HE2 H 1.452 16.674 10.301 1.00 . A A . 28 LYS HE2 1 1
14 28663 1 1 20 LYS HE3 H 1.237 15.226 9.319 1.00 . A A . 28 LYS HE3 1 1
14 28664 1 1 20 LYS HG2 H 3.047 14.535 7.746 1.00 . A A . 28 LYS HG2 1 1
14 28665 1 1 20 LYS HG3 H 4.242 14.563 9.045 1.00 . A A . 28 LYS HG3 1 1
14 28666 1 1 20 LYS HZ1 H 2.942 14.122 10.586 1.00 . A A . 28 LYS HZ1 1 1
14 28667 1 1 20 LYS HZ2 H 1.763 14.719 11.642 1.00 . A A . 28 LYS HZ2 1 1
14 28668 1 1 20 LYS HZ3 H 3.243 15.523 11.488 1.00 . A A . 28 LYS HZ3 1 1
14 28669 1 1 20 LYS N N 6.491 13.954 7.932 1.00 . A A . 28 LYS N 1 1
14 28670 1 1 20 LYS NZ N 2.515 14.988 10.973 1.00 . A A . 28 LYS NZ 1 1
14 28671 1 1 20 LYS O O 6.238 15.770 4.838 1.00 . A A . 28 LYS O 1 1
14 28672 1 1 21 ASP C C 8.552 13.597 3.571 1.00 . A A . 29 ASP C 1 1
14 28673 1 1 21 ASP CA C 8.783 14.690 4.595 1.00 . A A . 29 ASP CA 1 1
14 28674 1 1 21 ASP CB C 10.226 14.662 5.073 1.00 . A A . 29 ASP CB 1 1
14 28675 1 1 21 ASP CG C 10.964 15.947 4.771 1.00 . A A . 29 ASP CG 1 1
14 28676 1 1 21 ASP H H 8.154 13.933 6.459 1.00 . A A . 29 ASP H 1 1
14 28677 1 1 21 ASP HA H 8.576 15.642 4.149 1.00 . A A . 29 ASP HA 1 1
14 28678 1 1 21 ASP HB2 H 10.253 14.491 6.137 1.00 . A A . 29 ASP HB2 1 1
14 28679 1 1 21 ASP HB3 H 10.728 13.860 4.573 1.00 . A A . 29 ASP HB3 1 1
14 28680 1 1 21 ASP N N 7.863 14.478 5.696 1.00 . A A . 29 ASP N 1 1
14 28681 1 1 21 ASP O O 9.430 12.781 3.306 1.00 . A A . 29 ASP O 1 1
14 28682 1 1 21 ASP OD1 O 11.443 16.108 3.629 1.00 . A A . 29 ASP OD1 1 1
14 28683 1 1 21 ASP OD2 O 11.078 16.800 5.674 1.00 . A A . 29 ASP OD2 1 1
14 28684 1 1 22 PHE C C 7.718 12.265 0.942 1.00 . A A . 30 PHE C 1 1
14 28685 1 1 22 PHE CA C 6.887 12.469 2.203 1.00 . A A . 30 PHE CA 1 1
14 28686 1 1 22 PHE CB C 5.397 12.620 1.887 1.00 . A A . 30 PHE CB 1 1
14 28687 1 1 22 PHE CD1 C 4.344 11.211 3.690 1.00 . A A . 30 PHE CD1 1 1
14 28688 1 1 22 PHE CD2 C 3.907 13.551 3.679 1.00 . A A . 30 PHE CD2 1 1
14 28689 1 1 22 PHE CE1 C 3.545 11.064 4.807 1.00 . A A . 30 PHE CE1 1 1
14 28690 1 1 22 PHE CE2 C 3.105 13.409 4.795 1.00 . A A . 30 PHE CE2 1 1
14 28691 1 1 22 PHE CG C 4.537 12.455 3.113 1.00 . A A . 30 PHE CG 1 1
14 28692 1 1 22 PHE CZ C 2.978 12.139 5.394 1.00 . A A . 30 PHE CZ 1 1
14 28693 1 1 22 PHE H H 6.758 14.358 3.141 1.00 . A A . 30 PHE H 1 1
14 28694 1 1 22 PHE HA H 7.005 11.584 2.811 1.00 . A A . 30 PHE HA 1 1
14 28695 1 1 22 PHE HB2 H 5.209 13.599 1.469 1.00 . A A . 30 PHE HB2 1 1
14 28696 1 1 22 PHE HB3 H 5.107 11.866 1.173 1.00 . A A . 30 PHE HB3 1 1
14 28697 1 1 22 PHE HD1 H 4.822 10.350 3.260 1.00 . A A . 30 PHE HD1 1 1
14 28698 1 1 22 PHE HD2 H 4.048 14.526 3.239 1.00 . A A . 30 PHE HD2 1 1
14 28699 1 1 22 PHE HE1 H 3.405 10.087 5.245 1.00 . A A . 30 PHE HE1 1 1
14 28700 1 1 22 PHE HE2 H 2.621 14.274 5.226 1.00 . A A . 30 PHE HE2 1 1
14 28701 1 1 22 PHE HZ H 2.370 12.017 6.280 1.00 . A A . 30 PHE HZ 1 1
14 28702 1 1 22 PHE N N 7.351 13.586 3.008 1.00 . A A . 30 PHE N 1 1
14 28703 1 1 22 PHE O O 7.965 11.129 0.552 1.00 . A A . 30 PHE O 1 1
14 28704 1 1 23 ASP C C 10.339 12.485 -0.440 1.00 . A A . 31 ASP C 1 1
14 28705 1 1 23 ASP CA C 9.052 13.182 -0.849 1.00 . A A . 31 ASP CA 1 1
14 28706 1 1 23 ASP CB C 9.394 14.525 -1.486 1.00 . A A . 31 ASP CB 1 1
14 28707 1 1 23 ASP CG C 8.951 14.614 -2.931 1.00 . A A . 31 ASP CG 1 1
14 28708 1 1 23 ASP H H 7.955 14.232 0.643 1.00 . A A . 31 ASP H 1 1
14 28709 1 1 23 ASP HA H 8.533 12.563 -1.569 1.00 . A A . 31 ASP HA 1 1
14 28710 1 1 23 ASP HB2 H 8.915 15.317 -0.931 1.00 . A A . 31 ASP HB2 1 1
14 28711 1 1 23 ASP HB3 H 10.468 14.661 -1.454 1.00 . A A . 31 ASP HB3 1 1
14 28712 1 1 23 ASP N N 8.186 13.337 0.318 1.00 . A A . 31 ASP N 1 1
14 28713 1 1 23 ASP O O 10.786 11.545 -1.091 1.00 . A A . 31 ASP O 1 1
14 28714 1 1 23 ASP OD1 O 9.636 14.042 -3.803 1.00 . A A . 31 ASP OD1 1 1
14 28715 1 1 23 ASP OD2 O 7.905 15.244 -3.199 1.00 . A A . 31 ASP OD2 1 1
14 28716 1 1 24 THR C C 11.879 10.923 1.665 1.00 . A A . 32 THR C 1 1
14 28717 1 1 24 THR CA C 12.126 12.363 1.208 1.00 . A A . 32 THR CA 1 1
14 28718 1 1 24 THR CB C 12.629 13.211 2.386 1.00 . A A . 32 THR CB 1 1
14 28719 1 1 24 THR CG2 C 13.949 12.688 2.916 1.00 . A A . 32 THR CG2 1 1
14 28720 1 1 24 THR H H 10.510 13.716 1.118 1.00 . A A . 32 THR H 1 1
14 28721 1 1 24 THR HA H 12.884 12.365 0.438 1.00 . A A . 32 THR HA 1 1
14 28722 1 1 24 THR HB H 11.897 13.167 3.178 1.00 . A A . 32 THR HB 1 1
14 28723 1 1 24 THR HG1 H 12.270 15.154 2.557 1.00 . A A . 32 THR HG1 1 1
14 28724 1 1 24 THR HG21 H 13.816 11.674 3.267 1.00 . A A . 32 THR HG21 1 1
14 28725 1 1 24 THR HG22 H 14.279 13.312 3.733 1.00 . A A . 32 THR HG22 1 1
14 28726 1 1 24 THR HG23 H 14.684 12.702 2.125 1.00 . A A . 32 THR HG23 1 1
14 28727 1 1 24 THR N N 10.915 12.948 0.659 1.00 . A A . 32 THR N 1 1
14 28728 1 1 24 THR O O 12.749 10.056 1.538 1.00 . A A . 32 THR O 1 1
14 28729 1 1 24 THR OG1 O 12.782 14.576 1.965 1.00 . A A . 32 THR OG1 1 1
14 28730 1 1 25 ALA C C 10.283 8.433 1.332 1.00 . A A . 33 ALA C 1 1
14 28731 1 1 25 ALA CA C 10.279 9.328 2.559 1.00 . A A . 33 ALA CA 1 1
14 28732 1 1 25 ALA CB C 8.895 9.349 3.180 1.00 . A A . 33 ALA CB 1 1
14 28733 1 1 25 ALA H H 10.067 11.422 2.343 1.00 . A A . 33 ALA H 1 1
14 28734 1 1 25 ALA HA H 10.976 8.945 3.288 1.00 . A A . 33 ALA HA 1 1
14 28735 1 1 25 ALA HB1 H 8.903 9.982 4.054 1.00 . A A . 33 ALA HB1 1 1
14 28736 1 1 25 ALA HB2 H 8.616 8.345 3.464 1.00 . A A . 33 ALA HB2 1 1
14 28737 1 1 25 ALA HB3 H 8.184 9.733 2.463 1.00 . A A . 33 ALA HB3 1 1
14 28738 1 1 25 ALA N N 10.688 10.673 2.191 1.00 . A A . 33 ALA N 1 1
14 28739 1 1 25 ALA O O 10.960 7.403 1.297 1.00 . A A . 33 ALA O 1 1
14 28740 1 1 26 LEU C C 10.831 7.999 -1.567 1.00 . A A . 34 LEU C 1 1
14 28741 1 1 26 LEU CA C 9.440 8.172 -0.950 1.00 . A A . 34 LEU CA 1 1
14 28742 1 1 26 LEU CB C 8.531 8.990 -1.875 1.00 . A A . 34 LEU CB 1 1
14 28743 1 1 26 LEU CD1 C 8.362 8.639 -4.353 1.00 . A A . 34 LEU CD1 1 1
14 28744 1 1 26 LEU CD2 C 7.938 6.735 -2.810 1.00 . A A . 34 LEU CD2 1 1
14 28745 1 1 26 LEU CG C 7.823 8.231 -2.998 1.00 . A A . 34 LEU CG 1 1
14 28746 1 1 26 LEU H H 9.033 9.703 0.442 1.00 . A A . 34 LEU H 1 1
14 28747 1 1 26 LEU HA H 8.996 7.201 -0.783 1.00 . A A . 34 LEU HA 1 1
14 28748 1 1 26 LEU HB2 H 7.769 9.454 -1.268 1.00 . A A . 34 LEU HB2 1 1
14 28749 1 1 26 LEU HB3 H 9.124 9.768 -2.321 1.00 . A A . 34 LEU HB3 1 1
14 28750 1 1 26 LEU HD11 H 7.821 8.109 -5.124 1.00 . A A . 34 LEU HD11 1 1
14 28751 1 1 26 LEU HD12 H 9.411 8.394 -4.413 1.00 . A A . 34 LEU HD12 1 1
14 28752 1 1 26 LEU HD13 H 8.229 9.701 -4.488 1.00 . A A . 34 LEU HD13 1 1
14 28753 1 1 26 LEU HD21 H 7.431 6.235 -3.621 1.00 . A A . 34 LEU HD21 1 1
14 28754 1 1 26 LEU HD22 H 7.480 6.458 -1.872 1.00 . A A . 34 LEU HD22 1 1
14 28755 1 1 26 LEU HD23 H 8.982 6.450 -2.805 1.00 . A A . 34 LEU HD23 1 1
14 28756 1 1 26 LEU HG H 6.777 8.483 -2.967 1.00 . A A . 34 LEU HG 1 1
14 28757 1 1 26 LEU N N 9.541 8.868 0.324 1.00 . A A . 34 LEU N 1 1
14 28758 1 1 26 LEU O O 11.100 7.024 -2.260 1.00 . A A . 34 LEU O 1 1
14 28759 1 1 27 LYS C C 13.848 7.724 -1.256 1.00 . A A . 35 LYS C 1 1
14 28760 1 1 27 LYS CA C 13.076 8.936 -1.779 1.00 . A A . 35 LYS CA 1 1
14 28761 1 1 27 LYS CB C 13.788 10.222 -1.362 1.00 . A A . 35 LYS CB 1 1
14 28762 1 1 27 LYS CD C 13.779 11.393 -3.590 1.00 . A A . 35 LYS CD 1 1
14 28763 1 1 27 LYS CE C 12.843 12.502 -3.119 1.00 . A A . 35 LYS CE 1 1
14 28764 1 1 27 LYS CG C 14.634 10.849 -2.455 1.00 . A A . 35 LYS CG 1 1
14 28765 1 1 27 LYS H H 11.420 9.702 -0.715 1.00 . A A . 35 LYS H 1 1
14 28766 1 1 27 LYS HA H 13.036 8.890 -2.855 1.00 . A A . 35 LYS HA 1 1
14 28767 1 1 27 LYS HB2 H 13.046 10.942 -1.058 1.00 . A A . 35 LYS HB2 1 1
14 28768 1 1 27 LYS HB3 H 14.429 10.006 -0.521 1.00 . A A . 35 LYS HB3 1 1
14 28769 1 1 27 LYS HD2 H 14.429 11.789 -4.355 1.00 . A A . 35 LYS HD2 1 1
14 28770 1 1 27 LYS HD3 H 13.189 10.588 -4.000 1.00 . A A . 35 LYS HD3 1 1
14 28771 1 1 27 LYS HE2 H 12.132 12.091 -2.416 1.00 . A A . 35 LYS HE2 1 1
14 28772 1 1 27 LYS HE3 H 13.425 13.267 -2.627 1.00 . A A . 35 LYS HE3 1 1
14 28773 1 1 27 LYS HG2 H 15.207 11.659 -2.031 1.00 . A A . 35 LYS HG2 1 1
14 28774 1 1 27 LYS HG3 H 15.305 10.100 -2.849 1.00 . A A . 35 LYS HG3 1 1
14 28775 1 1 27 LYS HZ1 H 12.729 13.713 -4.818 1.00 . A A . 35 LYS HZ1 1 1
14 28776 1 1 27 LYS HZ2 H 11.307 13.694 -3.894 1.00 . A A . 35 LYS HZ2 1 1
14 28777 1 1 27 LYS HZ3 H 11.707 12.369 -4.862 1.00 . A A . 35 LYS HZ3 1 1
14 28778 1 1 27 LYS N N 11.709 8.950 -1.277 1.00 . A A . 35 LYS N 1 1
14 28779 1 1 27 LYS NZ N 12.097 13.113 -4.251 1.00 . A A . 35 LYS NZ 1 1
14 28780 1 1 27 LYS O O 14.436 6.975 -2.034 1.00 . A A . 35 LYS O 1 1
14 28781 1 1 28 HIS C C 13.837 5.101 0.415 1.00 . A A . 36 HIS C 1 1
14 28782 1 1 28 HIS CA C 14.569 6.405 0.659 1.00 . A A . 36 HIS CA 1 1
14 28783 1 1 28 HIS CB C 14.761 6.575 2.163 1.00 . A A . 36 HIS CB 1 1
14 28784 1 1 28 HIS CD2 C 15.226 8.966 2.990 1.00 . A A . 36 HIS CD2 1 1
14 28785 1 1 28 HIS CE1 C 17.416 8.900 2.968 1.00 . A A . 36 HIS CE1 1 1
14 28786 1 1 28 HIS CG C 15.592 7.745 2.556 1.00 . A A . 36 HIS CG 1 1
14 28787 1 1 28 HIS H H 13.331 8.139 0.638 1.00 . A A . 36 HIS H 1 1
14 28788 1 1 28 HIS HA H 15.538 6.352 0.186 1.00 . A A . 36 HIS HA 1 1
14 28789 1 1 28 HIS HB2 H 13.796 6.684 2.628 1.00 . A A . 36 HIS HB2 1 1
14 28790 1 1 28 HIS HB3 H 15.237 5.687 2.554 1.00 . A A . 36 HIS HB3 1 1
14 28791 1 1 28 HIS HD1 H 17.538 6.961 2.286 1.00 . A A . 36 HIS HD1 1 1
14 28792 1 1 28 HIS HD2 H 14.208 9.316 3.127 1.00 . A A . 36 HIS HD2 1 1
14 28793 1 1 28 HIS HE1 H 18.454 9.180 3.064 1.00 . A A . 36 HIS HE1 1 1
14 28794 1 1 28 HIS HE2 H 16.423 10.503 3.764 1.00 . A A . 36 HIS HE2 1 1
14 28795 1 1 28 HIS N N 13.841 7.527 0.062 1.00 . A A . 36 HIS N 1 1
14 28796 1 1 28 HIS ND1 N 16.968 7.731 2.549 1.00 . A A . 36 HIS ND1 1 1
14 28797 1 1 28 HIS NE2 N 16.377 9.671 3.241 1.00 . A A . 36 HIS NE2 1 1
14 28798 1 1 28 HIS O O 14.455 4.053 0.270 1.00 . A A . 36 HIS O 1 1
14 28799 1 1 29 TYR C C 12.026 3.478 -1.304 1.00 . A A . 37 TYR C 1 1
14 28800 1 1 29 TYR CA C 11.707 4.004 0.093 1.00 . A A . 37 TYR CA 1 1
14 28801 1 1 29 TYR CB C 10.231 4.358 0.194 1.00 . A A . 37 TYR CB 1 1
14 28802 1 1 29 TYR CD1 C 9.885 3.207 2.425 1.00 . A A . 37 TYR CD1 1 1
14 28803 1 1 29 TYR CD2 C 8.799 5.288 2.037 1.00 . A A . 37 TYR CD2 1 1
14 28804 1 1 29 TYR CE1 C 9.302 3.135 3.673 1.00 . A A . 37 TYR CE1 1 1
14 28805 1 1 29 TYR CE2 C 8.201 5.214 3.277 1.00 . A A . 37 TYR CE2 1 1
14 28806 1 1 29 TYR CG C 9.644 4.290 1.586 1.00 . A A . 37 TYR CG 1 1
14 28807 1 1 29 TYR CZ C 8.455 4.136 4.089 1.00 . A A . 37 TYR CZ 1 1
14 28808 1 1 29 TYR H H 12.077 6.026 0.582 1.00 . A A . 37 TYR H 1 1
14 28809 1 1 29 TYR HA H 11.940 3.240 0.819 1.00 . A A . 37 TYR HA 1 1
14 28810 1 1 29 TYR HB2 H 10.093 5.366 -0.165 1.00 . A A . 37 TYR HB2 1 1
14 28811 1 1 29 TYR HB3 H 9.668 3.689 -0.433 1.00 . A A . 37 TYR HB3 1 1
14 28812 1 1 29 TYR HD1 H 10.555 2.426 2.102 1.00 . A A . 37 TYR HD1 1 1
14 28813 1 1 29 TYR HD2 H 8.613 6.137 1.400 1.00 . A A . 37 TYR HD2 1 1
14 28814 1 1 29 TYR HE1 H 9.500 2.289 4.312 1.00 . A A . 37 TYR HE1 1 1
14 28815 1 1 29 TYR HE2 H 7.545 6.006 3.609 1.00 . A A . 37 TYR HE2 1 1
14 28816 1 1 29 TYR HH H 6.935 4.349 5.243 1.00 . A A . 37 TYR HH 1 1
14 28817 1 1 29 TYR N N 12.518 5.169 0.392 1.00 . A A . 37 TYR N 1 1
14 28818 1 1 29 TYR O O 12.159 2.271 -1.514 1.00 . A A . 37 TYR O 1 1
14 28819 1 1 29 TYR OH O 7.844 4.042 5.314 1.00 . A A . 37 TYR OH 1 1
14 28820 1 1 30 ASP C C 13.967 3.564 -3.652 1.00 . A A . 38 ASP C 1 1
14 28821 1 1 30 ASP CA C 12.532 4.065 -3.621 1.00 . A A . 38 ASP CA 1 1
14 28822 1 1 30 ASP CB C 12.388 5.296 -4.513 1.00 . A A . 38 ASP CB 1 1
14 28823 1 1 30 ASP CG C 12.720 5.028 -5.967 1.00 . A A . 38 ASP CG 1 1
14 28824 1 1 30 ASP H H 11.966 5.340 -2.028 1.00 . A A . 38 ASP H 1 1
14 28825 1 1 30 ASP HA H 11.874 3.288 -3.976 1.00 . A A . 38 ASP HA 1 1
14 28826 1 1 30 ASP HB2 H 11.371 5.649 -4.458 1.00 . A A . 38 ASP HB2 1 1
14 28827 1 1 30 ASP HB3 H 13.046 6.065 -4.147 1.00 . A A . 38 ASP HB3 1 1
14 28828 1 1 30 ASP N N 12.150 4.400 -2.252 1.00 . A A . 38 ASP N 1 1
14 28829 1 1 30 ASP O O 14.300 2.630 -4.382 1.00 . A A . 38 ASP O 1 1
14 28830 1 1 30 ASP OD1 O 11.849 4.508 -6.696 1.00 . A A . 38 ASP OD1 1 1
14 28831 1 1 30 ASP OD2 O 13.867 5.306 -6.383 1.00 . A A . 38 ASP OD2 1 1
14 28832 1 1 31 LYS C C 16.227 2.315 -2.198 1.00 . A A . 39 LYS C 1 1
14 28833 1 1 31 LYS CA C 16.186 3.765 -2.672 1.00 . A A . 39 LYS CA 1 1
14 28834 1 1 31 LYS CB C 16.890 4.663 -1.654 1.00 . A A . 39 LYS CB 1 1
14 28835 1 1 31 LYS CD C 19.224 4.635 -2.587 1.00 . A A . 39 LYS CD 1 1
14 28836 1 1 31 LYS CE C 20.663 4.249 -2.311 1.00 . A A . 39 LYS CE 1 1
14 28837 1 1 31 LYS CG C 18.339 4.289 -1.405 1.00 . A A . 39 LYS CG 1 1
14 28838 1 1 31 LYS H H 14.487 4.985 -2.357 1.00 . A A . 39 LYS H 1 1
14 28839 1 1 31 LYS HA H 16.688 3.843 -3.623 1.00 . A A . 39 LYS HA 1 1
14 28840 1 1 31 LYS HB2 H 16.860 5.682 -2.009 1.00 . A A . 39 LYS HB2 1 1
14 28841 1 1 31 LYS HB3 H 16.360 4.605 -0.714 1.00 . A A . 39 LYS HB3 1 1
14 28842 1 1 31 LYS HD2 H 18.875 4.098 -3.458 1.00 . A A . 39 LYS HD2 1 1
14 28843 1 1 31 LYS HD3 H 19.171 5.697 -2.769 1.00 . A A . 39 LYS HD3 1 1
14 28844 1 1 31 LYS HE2 H 20.964 4.681 -1.369 1.00 . A A . 39 LYS HE2 1 1
14 28845 1 1 31 LYS HE3 H 20.722 3.173 -2.248 1.00 . A A . 39 LYS HE3 1 1
14 28846 1 1 31 LYS HG2 H 18.694 4.823 -0.537 1.00 . A A . 39 LYS HG2 1 1
14 28847 1 1 31 LYS HG3 H 18.400 3.225 -1.222 1.00 . A A . 39 LYS HG3 1 1
14 28848 1 1 31 LYS HZ1 H 21.302 4.322 -4.295 1.00 . A A . 39 LYS HZ1 1 1
14 28849 1 1 31 LYS HZ2 H 22.558 4.425 -3.168 1.00 . A A . 39 LYS HZ2 1 1
14 28850 1 1 31 LYS HZ3 H 21.554 5.759 -3.438 1.00 . A A . 39 LYS HZ3 1 1
14 28851 1 1 31 LYS N N 14.806 4.196 -2.846 1.00 . A A . 39 LYS N 1 1
14 28852 1 1 31 LYS NZ N 21.583 4.721 -3.377 1.00 . A A . 39 LYS NZ 1 1
14 28853 1 1 31 LYS O O 16.977 1.500 -2.728 1.00 . A A . 39 LYS O 1 1
14 28854 1 1 32 ALA C C 14.893 -0.344 -1.733 1.00 . A A . 40 ALA C 1 1
14 28855 1 1 32 ALA CA C 15.306 0.659 -0.660 1.00 . A A . 40 ALA CA 1 1
14 28856 1 1 32 ALA CB C 14.332 0.633 0.514 1.00 . A A . 40 ALA CB 1 1
14 28857 1 1 32 ALA H H 14.823 2.710 -0.834 1.00 . A A . 40 ALA H 1 1
14 28858 1 1 32 ALA HA H 16.286 0.386 -0.290 1.00 . A A . 40 ALA HA 1 1
14 28859 1 1 32 ALA HB1 H 13.348 0.926 0.178 1.00 . A A . 40 ALA HB1 1 1
14 28860 1 1 32 ALA HB2 H 14.671 1.322 1.279 1.00 . A A . 40 ALA HB2 1 1
14 28861 1 1 32 ALA HB3 H 14.288 -0.367 0.928 1.00 . A A . 40 ALA HB3 1 1
14 28862 1 1 32 ALA N N 15.396 2.004 -1.210 1.00 . A A . 40 ALA N 1 1
14 28863 1 1 32 ALA O O 15.280 -1.507 -1.684 1.00 . A A . 40 ALA O 1 1
14 28864 1 1 33 LYS C C 14.919 -1.020 -4.740 1.00 . A A . 41 LYS C 1 1
14 28865 1 1 33 LYS CA C 13.730 -0.735 -3.826 1.00 . A A . 41 LYS CA 1 1
14 28866 1 1 33 LYS CB C 12.602 -0.098 -4.633 1.00 . A A . 41 LYS CB 1 1
14 28867 1 1 33 LYS CD C 10.815 -1.089 -6.077 1.00 . A A . 41 LYS CD 1 1
14 28868 1 1 33 LYS CE C 10.482 -1.619 -7.457 1.00 . A A . 41 LYS CE 1 1
14 28869 1 1 33 LYS CG C 12.298 -0.844 -5.921 1.00 . A A . 41 LYS CG 1 1
14 28870 1 1 33 LYS H H 13.815 1.048 -2.684 1.00 . A A . 41 LYS H 1 1
14 28871 1 1 33 LYS HA H 13.378 -1.668 -3.413 1.00 . A A . 41 LYS HA 1 1
14 28872 1 1 33 LYS HB2 H 11.705 -0.077 -4.033 1.00 . A A . 41 LYS HB2 1 1
14 28873 1 1 33 LYS HB3 H 12.880 0.914 -4.886 1.00 . A A . 41 LYS HB3 1 1
14 28874 1 1 33 LYS HD2 H 10.511 -1.820 -5.343 1.00 . A A . 41 LYS HD2 1 1
14 28875 1 1 33 LYS HD3 H 10.284 -0.164 -5.912 1.00 . A A . 41 LYS HD3 1 1
14 28876 1 1 33 LYS HE2 H 11.008 -2.548 -7.608 1.00 . A A . 41 LYS HE2 1 1
14 28877 1 1 33 LYS HE3 H 9.417 -1.793 -7.510 1.00 . A A . 41 LYS HE3 1 1
14 28878 1 1 33 LYS HG2 H 12.651 -0.268 -6.759 1.00 . A A . 41 LYS HG2 1 1
14 28879 1 1 33 LYS HG3 H 12.808 -1.796 -5.899 1.00 . A A . 41 LYS HG3 1 1
14 28880 1 1 33 LYS HZ1 H 10.584 -1.030 -9.455 1.00 . A A . 41 LYS HZ1 1 1
14 28881 1 1 33 LYS HZ2 H 11.899 -0.521 -8.527 1.00 . A A . 41 LYS HZ2 1 1
14 28882 1 1 33 LYS HZ3 H 10.404 0.254 -8.371 1.00 . A A . 41 LYS HZ3 1 1
14 28883 1 1 33 LYS N N 14.123 0.117 -2.713 1.00 . A A . 41 LYS N 1 1
14 28884 1 1 33 LYS NZ N 10.870 -0.664 -8.526 1.00 . A A . 41 LYS NZ 1 1
14 28885 1 1 33 LYS O O 15.011 -2.082 -5.346 1.00 . A A . 41 LYS O 1 1
14 28886 1 1 34 GLU C C 18.000 -1.163 -4.908 1.00 . A A . 42 GLU C 1 1
14 28887 1 1 34 GLU CA C 17.024 -0.256 -5.648 1.00 . A A . 42 GLU CA 1 1
14 28888 1 1 34 GLU CB C 17.668 1.092 -5.972 1.00 . A A . 42 GLU CB 1 1
14 28889 1 1 34 GLU CD C 16.558 1.437 -8.223 1.00 . A A . 42 GLU CD 1 1
14 28890 1 1 34 GLU CG C 16.788 1.991 -6.828 1.00 . A A . 42 GLU CG 1 1
14 28891 1 1 34 GLU H H 15.686 0.788 -4.382 1.00 . A A . 42 GLU H 1 1
14 28892 1 1 34 GLU HA H 16.733 -0.738 -6.569 1.00 . A A . 42 GLU HA 1 1
14 28893 1 1 34 GLU HB2 H 17.884 1.607 -5.048 1.00 . A A . 42 GLU HB2 1 1
14 28894 1 1 34 GLU HB3 H 18.593 0.919 -6.503 1.00 . A A . 42 GLU HB3 1 1
14 28895 1 1 34 GLU HG2 H 15.829 2.102 -6.342 1.00 . A A . 42 GLU HG2 1 1
14 28896 1 1 34 GLU HG3 H 17.259 2.958 -6.914 1.00 . A A . 42 GLU HG3 1 1
14 28897 1 1 34 GLU N N 15.825 -0.065 -4.849 1.00 . A A . 42 GLU N 1 1
14 28898 1 1 34 GLU O O 18.813 -1.857 -5.519 1.00 . A A . 42 GLU O 1 1
14 28899 1 1 34 GLU OE1 O 17.384 1.701 -9.125 1.00 . A A . 42 GLU OE1 1 1
14 28900 1 1 34 GLU OE2 O 15.549 0.724 -8.420 1.00 . A A . 42 GLU OE2 1 1
14 28901 1 1 35 LEU C C 18.165 -3.441 -2.760 1.00 . A A . 43 LEU C 1 1
14 28902 1 1 35 LEU CA C 18.716 -2.029 -2.747 1.00 . A A . 43 LEU CA 1 1
14 28903 1 1 35 LEU CB C 18.797 -1.498 -1.317 1.00 . A A . 43 LEU CB 1 1
14 28904 1 1 35 LEU CD1 C 19.782 0.637 -2.082 1.00 . A A . 43 LEU CD1 1 1
14 28905 1 1 35 LEU CD2 C 19.851 0.067 0.315 1.00 . A A . 43 LEU CD2 1 1
14 28906 1 1 35 LEU CG C 19.907 -0.481 -1.088 1.00 . A A . 43 LEU CG 1 1
14 28907 1 1 35 LEU H H 17.255 -0.553 -3.159 1.00 . A A . 43 LEU H 1 1
14 28908 1 1 35 LEU HA H 19.710 -2.040 -3.161 1.00 . A A . 43 LEU HA 1 1
14 28909 1 1 35 LEU HB2 H 17.852 -1.036 -1.071 1.00 . A A . 43 LEU HB2 1 1
14 28910 1 1 35 LEU HB3 H 18.959 -2.330 -0.651 1.00 . A A . 43 LEU HB3 1 1
14 28911 1 1 35 LEU HD11 H 19.560 0.209 -3.053 1.00 . A A . 43 LEU HD11 1 1
14 28912 1 1 35 LEU HD12 H 20.709 1.184 -2.126 1.00 . A A . 43 LEU HD12 1 1
14 28913 1 1 35 LEU HD13 H 18.976 1.294 -1.780 1.00 . A A . 43 LEU HD13 1 1
14 28914 1 1 35 LEU HD21 H 20.658 0.769 0.458 1.00 . A A . 43 LEU HD21 1 1
14 28915 1 1 35 LEU HD22 H 19.954 -0.746 1.024 1.00 . A A . 43 LEU HD22 1 1
14 28916 1 1 35 LEU HD23 H 18.907 0.566 0.469 1.00 . A A . 43 LEU HD23 1 1
14 28917 1 1 35 LEU HG H 20.866 -0.954 -1.231 1.00 . A A . 43 LEU HG 1 1
14 28918 1 1 35 LEU N N 17.898 -1.160 -3.584 1.00 . A A . 43 LEU N 1 1
14 28919 1 1 35 LEU O O 18.921 -4.412 -2.782 1.00 . A A . 43 LEU O 1 1
14 28920 1 1 36 ASP C C 15.054 -4.724 -3.876 1.00 . A A . 44 ASP C 1 1
14 28921 1 1 36 ASP CA C 16.203 -4.833 -2.892 1.00 . A A . 44 ASP CA 1 1
14 28922 1 1 36 ASP CB C 15.679 -5.345 -1.552 1.00 . A A . 44 ASP CB 1 1
14 28923 1 1 36 ASP CG C 15.236 -6.801 -1.604 1.00 . A A . 44 ASP CG 1 1
14 28924 1 1 36 ASP H H 16.299 -2.743 -2.638 1.00 . A A . 44 ASP H 1 1
14 28925 1 1 36 ASP HA H 16.928 -5.512 -3.270 1.00 . A A . 44 ASP HA 1 1
14 28926 1 1 36 ASP HB2 H 16.453 -5.248 -0.809 1.00 . A A . 44 ASP HB2 1 1
14 28927 1 1 36 ASP HB3 H 14.833 -4.743 -1.265 1.00 . A A . 44 ASP HB3 1 1
14 28928 1 1 36 ASP N N 16.850 -3.549 -2.747 1.00 . A A . 44 ASP N 1 1
14 28929 1 1 36 ASP O O 13.969 -4.336 -3.494 1.00 . A A . 44 ASP O 1 1
14 28930 1 1 36 ASP OD1 O 15.133 -7.351 -2.724 1.00 . A A . 44 ASP OD1 1 1
14 28931 1 1 36 ASP OD2 O 14.979 -7.405 -0.535 1.00 . A A . 44 ASP OD2 1 1
14 28932 1 1 37 PRO C C 13.127 -5.932 -6.070 1.00 . A A . 45 PRO C 1 1
14 28933 1 1 37 PRO CA C 14.265 -4.922 -6.209 1.00 . A A . 45 PRO CA 1 1
14 28934 1 1 37 PRO CB C 15.052 -5.201 -7.489 1.00 . A A . 45 PRO CB 1 1
14 28935 1 1 37 PRO CD C 16.555 -5.556 -5.691 1.00 . A A . 45 PRO CD 1 1
14 28936 1 1 37 PRO CG C 16.168 -6.072 -7.041 1.00 . A A . 45 PRO CG 1 1
14 28937 1 1 37 PRO HA H 13.859 -3.923 -6.243 1.00 . A A . 45 PRO HA 1 1
14 28938 1 1 37 PRO HB2 H 14.416 -5.703 -8.204 1.00 . A A . 45 PRO HB2 1 1
14 28939 1 1 37 PRO HB3 H 15.416 -4.274 -7.905 1.00 . A A . 45 PRO HB3 1 1
14 28940 1 1 37 PRO HD2 H 16.935 -6.352 -5.079 1.00 . A A . 45 PRO HD2 1 1
14 28941 1 1 37 PRO HD3 H 17.279 -4.763 -5.780 1.00 . A A . 45 PRO HD3 1 1
14 28942 1 1 37 PRO HG2 H 15.827 -7.091 -6.962 1.00 . A A . 45 PRO HG2 1 1
14 28943 1 1 37 PRO HG3 H 16.997 -5.999 -7.726 1.00 . A A . 45 PRO HG3 1 1
14 28944 1 1 37 PRO N N 15.284 -5.050 -5.157 1.00 . A A . 45 PRO N 1 1
14 28945 1 1 37 PRO O O 12.042 -5.739 -6.617 1.00 . A A . 45 PRO O 1 1
14 28946 1 1 38 THR C C 11.526 -7.773 -3.940 1.00 . A A . 46 THR C 1 1
14 28947 1 1 38 THR CA C 12.383 -8.060 -5.153 1.00 . A A . 46 THR CA 1 1
14 28948 1 1 38 THR CB C 13.047 -9.431 -5.020 1.00 . A A . 46 THR CB 1 1
14 28949 1 1 38 THR CG2 C 13.679 -9.811 -6.339 1.00 . A A . 46 THR CG2 1 1
14 28950 1 1 38 THR H H 14.246 -7.086 -4.892 1.00 . A A . 46 THR H 1 1
14 28951 1 1 38 THR HA H 11.750 -8.076 -6.027 1.00 . A A . 46 THR HA 1 1
14 28952 1 1 38 THR HB H 12.288 -10.156 -4.779 1.00 . A A . 46 THR HB 1 1
14 28953 1 1 38 THR HG1 H 14.221 -8.500 -3.712 1.00 . A A . 46 THR HG1 1 1
14 28954 1 1 38 THR HG21 H 12.916 -9.818 -7.106 1.00 . A A . 46 THR HG21 1 1
14 28955 1 1 38 THR HG22 H 14.123 -10.791 -6.259 1.00 . A A . 46 THR HG22 1 1
14 28956 1 1 38 THR HG23 H 14.439 -9.085 -6.592 1.00 . A A . 46 THR HG23 1 1
14 28957 1 1 38 THR N N 13.376 -7.007 -5.337 1.00 . A A . 46 THR N 1 1
14 28958 1 1 38 THR O O 11.100 -8.673 -3.216 1.00 . A A . 46 THR O 1 1
14 28959 1 1 38 THR OG1 O 14.044 -9.417 -3.985 1.00 . A A . 46 THR OG1 1 1
14 28960 1 1 39 ASN C C 9.155 -5.764 -2.806 1.00 . A A . 47 ASN C 1 1
14 28961 1 1 39 ASN CA C 10.635 -6.002 -2.565 1.00 . A A . 47 ASN CA 1 1
14 28962 1 1 39 ASN CB C 11.318 -4.705 -2.190 1.00 . A A . 47 ASN CB 1 1
14 28963 1 1 39 ASN CG C 11.064 -3.598 -3.192 1.00 . A A . 47 ASN CG 1 1
14 28964 1 1 39 ASN H H 11.587 -5.855 -4.412 1.00 . A A . 47 ASN H 1 1
14 28965 1 1 39 ASN HA H 10.755 -6.701 -1.767 1.00 . A A . 47 ASN HA 1 1
14 28966 1 1 39 ASN HB2 H 10.956 -4.383 -1.231 1.00 . A A . 47 ASN HB2 1 1
14 28967 1 1 39 ASN HB3 H 12.383 -4.873 -2.130 1.00 . A A . 47 ASN HB3 1 1
14 28968 1 1 39 ASN HD21 H 9.638 -2.915 -2.037 1.00 . A A . 47 ASN HD21 1 1
14 28969 1 1 39 ASN HD22 H 9.931 -2.020 -3.488 1.00 . A A . 47 ASN HD22 1 1
14 28970 1 1 39 ASN N N 11.293 -6.501 -3.736 1.00 . A A . 47 ASN N 1 1
14 28971 1 1 39 ASN ND2 N 10.114 -2.762 -2.877 1.00 . A A . 47 ASN ND2 1 1
14 28972 1 1 39 ASN O O 8.764 -5.031 -3.711 1.00 . A A . 47 ASN O 1 1
14 28973 1 1 39 ASN OD1 O 11.701 -3.500 -4.233 1.00 . A A . 47 ASN OD1 1 1
14 28974 1 1 40 MET C C 6.807 -4.861 -1.009 1.00 . A A . 48 MET C 1 1
14 28975 1 1 40 MET CA C 6.933 -6.031 -1.986 1.00 . A A . 48 MET CA 1 1
14 28976 1 1 40 MET CB C 6.019 -7.211 -1.612 1.00 . A A . 48 MET CB 1 1
14 28977 1 1 40 MET CE C 3.035 -6.483 -1.148 1.00 . A A . 48 MET CE 1 1
14 28978 1 1 40 MET CG C 5.508 -7.237 -0.175 1.00 . A A . 48 MET CG 1 1
14 28979 1 1 40 MET H H 8.626 -7.227 -1.544 1.00 . A A . 48 MET H 1 1
14 28980 1 1 40 MET HA H 6.665 -5.682 -2.974 1.00 . A A . 48 MET HA 1 1
14 28981 1 1 40 MET HB2 H 5.162 -7.192 -2.265 1.00 . A A . 48 MET HB2 1 1
14 28982 1 1 40 MET HB3 H 6.560 -8.128 -1.789 1.00 . A A . 48 MET HB3 1 1
14 28983 1 1 40 MET HE1 H 3.448 -6.203 -2.105 1.00 . A A . 48 MET HE1 1 1
14 28984 1 1 40 MET HE2 H 2.102 -5.962 -0.991 1.00 . A A . 48 MET HE2 1 1
14 28985 1 1 40 MET HE3 H 2.864 -7.549 -1.130 1.00 . A A . 48 MET HE3 1 1
14 28986 1 1 40 MET HG2 H 5.133 -8.224 0.037 1.00 . A A . 48 MET HG2 1 1
14 28987 1 1 40 MET HG3 H 6.332 -7.017 0.484 1.00 . A A . 48 MET HG3 1 1
14 28988 1 1 40 MET N N 8.317 -6.435 -2.050 1.00 . A A . 48 MET N 1 1
14 28989 1 1 40 MET O O 6.174 -3.847 -1.301 1.00 . A A . 48 MET O 1 1
14 28990 1 1 40 MET SD S 4.189 -6.048 0.141 1.00 . A A . 48 MET SD 1 1
14 28991 1 1 41 THR C C 7.809 -2.652 0.900 1.00 . A A . 49 THR C 1 1
14 28992 1 1 41 THR CA C 7.313 -4.062 1.240 1.00 . A A . 49 THR CA 1 1
14 28993 1 1 41 THR CB C 8.047 -4.577 2.496 1.00 . A A . 49 THR CB 1 1
14 28994 1 1 41 THR CG2 C 7.845 -3.642 3.678 1.00 . A A . 49 THR CG2 1 1
14 28995 1 1 41 THR H H 8.101 -5.746 0.232 1.00 . A A . 49 THR H 1 1
14 28996 1 1 41 THR HA H 6.255 -4.013 1.464 1.00 . A A . 49 THR HA 1 1
14 28997 1 1 41 THR HB H 9.102 -4.626 2.276 1.00 . A A . 49 THR HB 1 1
14 28998 1 1 41 THR HG1 H 7.813 -6.512 2.130 1.00 . A A . 49 THR HG1 1 1
14 28999 1 1 41 THR HG21 H 8.381 -4.025 4.534 1.00 . A A . 49 THR HG21 1 1
14 29000 1 1 41 THR HG22 H 6.792 -3.578 3.911 1.00 . A A . 49 THR HG22 1 1
14 29001 1 1 41 THR HG23 H 8.220 -2.660 3.429 1.00 . A A . 49 THR HG23 1 1
14 29002 1 1 41 THR N N 7.479 -4.992 0.131 1.00 . A A . 49 THR N 1 1
14 29003 1 1 41 THR O O 7.142 -1.663 1.209 1.00 . A A . 49 THR O 1 1
14 29004 1 1 41 THR OG1 O 7.579 -5.888 2.839 1.00 . A A . 49 THR OG1 1 1
14 29005 1 1 42 TYR C C 8.666 -0.533 -1.118 1.00 . A A . 50 TYR C 1 1
14 29006 1 1 42 TYR CA C 9.526 -1.227 -0.065 1.00 . A A . 50 TYR CA 1 1
14 29007 1 1 42 TYR CB C 10.993 -1.316 -0.530 1.00 . A A . 50 TYR CB 1 1
14 29008 1 1 42 TYR CD1 C 11.842 -1.844 1.784 1.00 . A A . 50 TYR CD1 1 1
14 29009 1 1 42 TYR CD2 C 12.787 -3.029 -0.048 1.00 . A A . 50 TYR CD2 1 1
14 29010 1 1 42 TYR CE1 C 12.647 -2.545 2.655 1.00 . A A . 50 TYR CE1 1 1
14 29011 1 1 42 TYR CE2 C 13.597 -3.733 0.814 1.00 . A A . 50 TYR CE2 1 1
14 29012 1 1 42 TYR CG C 11.893 -2.073 0.421 1.00 . A A . 50 TYR CG 1 1
14 29013 1 1 42 TYR CZ C 13.524 -3.490 2.166 1.00 . A A . 50 TYR CZ 1 1
14 29014 1 1 42 TYR H H 9.477 -3.357 0.032 1.00 . A A . 50 TYR H 1 1
14 29015 1 1 42 TYR HA H 9.486 -0.637 0.832 1.00 . A A . 50 TYR HA 1 1
14 29016 1 1 42 TYR HB2 H 11.031 -1.817 -1.484 1.00 . A A . 50 TYR HB2 1 1
14 29017 1 1 42 TYR HB3 H 11.392 -0.320 -0.644 1.00 . A A . 50 TYR HB3 1 1
14 29018 1 1 42 TYR HD1 H 11.157 -1.103 2.167 1.00 . A A . 50 TYR HD1 1 1
14 29019 1 1 42 TYR HD2 H 12.849 -3.215 -1.111 1.00 . A A . 50 TYR HD2 1 1
14 29020 1 1 42 TYR HE1 H 12.592 -2.343 3.716 1.00 . A A . 50 TYR HE1 1 1
14 29021 1 1 42 TYR HE2 H 14.291 -4.469 0.425 1.00 . A A . 50 TYR HE2 1 1
14 29022 1 1 42 TYR HH H 15.198 -4.305 2.647 1.00 . A A . 50 TYR HH 1 1
14 29023 1 1 42 TYR N N 8.976 -2.546 0.264 1.00 . A A . 50 TYR N 1 1
14 29024 1 1 42 TYR O O 8.715 0.683 -1.260 1.00 . A A . 50 TYR O 1 1
14 29025 1 1 42 TYR OH O 14.321 -4.201 3.030 1.00 . A A . 50 TYR OH 1 1
14 29026 1 1 43 ILE C C 5.677 -0.238 -2.216 1.00 . A A . 51 ILE C 1 1
14 29027 1 1 43 ILE CA C 6.975 -0.732 -2.849 1.00 . A A . 51 ILE CA 1 1
14 29028 1 1 43 ILE CB C 6.637 -1.737 -3.972 1.00 . A A . 51 ILE CB 1 1
14 29029 1 1 43 ILE CD1 C 7.599 -3.111 -5.881 1.00 . A A . 51 ILE CD1 1 1
14 29030 1 1 43 ILE CG1 C 7.877 -2.128 -4.762 1.00 . A A . 51 ILE CG1 1 1
14 29031 1 1 43 ILE CG2 C 5.601 -1.152 -4.911 1.00 . A A . 51 ILE CG2 1 1
14 29032 1 1 43 ILE H H 7.826 -2.268 -1.671 1.00 . A A . 51 ILE H 1 1
14 29033 1 1 43 ILE HA H 7.488 0.105 -3.290 1.00 . A A . 51 ILE HA 1 1
14 29034 1 1 43 ILE HB H 6.222 -2.620 -3.514 1.00 . A A . 51 ILE HB 1 1
14 29035 1 1 43 ILE HD11 H 7.143 -4.000 -5.470 1.00 . A A . 51 ILE HD11 1 1
14 29036 1 1 43 ILE HD12 H 8.526 -3.373 -6.368 1.00 . A A . 51 ILE HD12 1 1
14 29037 1 1 43 ILE HD13 H 6.928 -2.661 -6.598 1.00 . A A . 51 ILE HD13 1 1
14 29038 1 1 43 ILE HG12 H 8.314 -1.243 -5.199 1.00 . A A . 51 ILE HG12 1 1
14 29039 1 1 43 ILE HG13 H 8.587 -2.583 -4.094 1.00 . A A . 51 ILE HG13 1 1
14 29040 1 1 43 ILE HG21 H 5.359 -1.876 -5.675 1.00 . A A . 51 ILE HG21 1 1
14 29041 1 1 43 ILE HG22 H 5.998 -0.259 -5.371 1.00 . A A . 51 ILE HG22 1 1
14 29042 1 1 43 ILE HG23 H 4.708 -0.904 -4.353 1.00 . A A . 51 ILE HG23 1 1
14 29043 1 1 43 ILE N N 7.851 -1.303 -1.837 1.00 . A A . 51 ILE N 1 1
14 29044 1 1 43 ILE O O 5.207 0.857 -2.515 1.00 . A A . 51 ILE O 1 1
14 29045 1 1 44 THR C C 4.015 0.517 0.217 1.00 . A A . 52 THR C 1 1
14 29046 1 1 44 THR CA C 3.853 -0.703 -0.679 1.00 . A A . 52 THR CA 1 1
14 29047 1 1 44 THR CB C 3.323 -1.876 0.158 1.00 . A A . 52 THR CB 1 1
14 29048 1 1 44 THR CG2 C 3.021 -3.064 -0.720 1.00 . A A . 52 THR CG2 1 1
14 29049 1 1 44 THR H H 5.547 -1.897 -1.104 1.00 . A A . 52 THR H 1 1
14 29050 1 1 44 THR HA H 3.128 -0.478 -1.450 1.00 . A A . 52 THR HA 1 1
14 29051 1 1 44 THR HB H 2.414 -1.571 0.640 1.00 . A A . 52 THR HB 1 1
14 29052 1 1 44 THR HG1 H 4.064 -3.116 1.505 1.00 . A A . 52 THR HG1 1 1
14 29053 1 1 44 THR HG21 H 2.704 -3.893 -0.105 1.00 . A A . 52 THR HG21 1 1
14 29054 1 1 44 THR HG22 H 3.909 -3.341 -1.267 1.00 . A A . 52 THR HG22 1 1
14 29055 1 1 44 THR HG23 H 2.235 -2.809 -1.414 1.00 . A A . 52 THR HG23 1 1
14 29056 1 1 44 THR N N 5.111 -1.045 -1.329 1.00 . A A . 52 THR N 1 1
14 29057 1 1 44 THR O O 3.115 1.349 0.323 1.00 . A A . 52 THR O 1 1
14 29058 1 1 44 THR OG1 O 4.287 -2.248 1.149 1.00 . A A . 52 THR OG1 1 1
14 29059 1 1 45 ASN C C 5.707 2.997 0.840 1.00 . A A . 53 ASN C 1 1
14 29060 1 1 45 ASN CA C 5.475 1.761 1.697 1.00 . A A . 53 ASN CA 1 1
14 29061 1 1 45 ASN CB C 6.687 1.475 2.581 1.00 . A A . 53 ASN CB 1 1
14 29062 1 1 45 ASN CG C 6.320 0.696 3.832 1.00 . A A . 53 ASN CG 1 1
14 29063 1 1 45 ASN H H 5.820 -0.117 0.784 1.00 . A A . 53 ASN H 1 1
14 29064 1 1 45 ASN HA H 4.619 1.941 2.331 1.00 . A A . 53 ASN HA 1 1
14 29065 1 1 45 ASN HB2 H 7.405 0.897 2.019 1.00 . A A . 53 ASN HB2 1 1
14 29066 1 1 45 ASN HB3 H 7.138 2.409 2.878 1.00 . A A . 53 ASN HB3 1 1
14 29067 1 1 45 ASN HD21 H 6.608 -1.027 2.883 1.00 . A A . 53 ASN HD21 1 1
14 29068 1 1 45 ASN HD22 H 6.128 -1.147 4.540 1.00 . A A . 53 ASN HD22 1 1
14 29069 1 1 45 ASN N N 5.167 0.613 0.862 1.00 . A A . 53 ASN N 1 1
14 29070 1 1 45 ASN ND2 N 6.355 -0.623 3.743 1.00 . A A . 53 ASN ND2 1 1
14 29071 1 1 45 ASN O O 5.401 4.114 1.255 1.00 . A A . 53 ASN O 1 1
14 29072 1 1 45 ASN OD1 O 6.004 1.278 4.871 1.00 . A A . 53 ASN OD1 1 1
14 29073 1 1 46 GLN C C 4.929 4.333 -1.724 1.00 . A A . 54 GLN C 1 1
14 29074 1 1 46 GLN CA C 6.324 3.869 -1.344 1.00 . A A . 54 GLN CA 1 1
14 29075 1 1 46 GLN CB C 7.044 3.409 -2.605 1.00 . A A . 54 GLN CB 1 1
14 29076 1 1 46 GLN CD C 9.210 3.084 -3.812 1.00 . A A . 54 GLN CD 1 1
14 29077 1 1 46 GLN CG C 8.549 3.371 -2.482 1.00 . A A . 54 GLN CG 1 1
14 29078 1 1 46 GLN H H 6.585 1.906 -0.591 1.00 . A A . 54 GLN H 1 1
14 29079 1 1 46 GLN HA H 6.865 4.692 -0.899 1.00 . A A . 54 GLN HA 1 1
14 29080 1 1 46 GLN HB2 H 6.704 2.415 -2.854 1.00 . A A . 54 GLN HB2 1 1
14 29081 1 1 46 GLN HB3 H 6.788 4.078 -3.413 1.00 . A A . 54 GLN HB3 1 1
14 29082 1 1 46 GLN HE21 H 9.248 1.147 -3.399 1.00 . A A . 54 GLN HE21 1 1
14 29083 1 1 46 GLN HE22 H 9.915 1.605 -4.930 1.00 . A A . 54 GLN HE22 1 1
14 29084 1 1 46 GLN HG2 H 8.897 4.326 -2.107 1.00 . A A . 54 GLN HG2 1 1
14 29085 1 1 46 GLN HG3 H 8.819 2.589 -1.787 1.00 . A A . 54 GLN HG3 1 1
14 29086 1 1 46 GLN N N 6.239 2.794 -0.362 1.00 . A A . 54 GLN N 1 1
14 29087 1 1 46 GLN NE2 N 9.484 1.817 -4.073 1.00 . A A . 54 GLN NE2 1 1
14 29088 1 1 46 GLN O O 4.647 5.530 -1.774 1.00 . A A . 54 GLN O 1 1
14 29089 1 1 46 GLN OE1 O 9.476 3.994 -4.594 1.00 . A A . 54 GLN OE1 1 1
14 29090 1 1 47 ALA C C 1.993 4.434 -1.267 1.00 . A A . 55 ALA C 1 1
14 29091 1 1 47 ALA CA C 2.686 3.624 -2.355 1.00 . A A . 55 ALA CA 1 1
14 29092 1 1 47 ALA CB C 1.967 2.308 -2.586 1.00 . A A . 55 ALA CB 1 1
14 29093 1 1 47 ALA H H 4.385 2.431 -1.976 1.00 . A A . 55 ALA H 1 1
14 29094 1 1 47 ALA HA H 2.676 4.184 -3.278 1.00 . A A . 55 ALA HA 1 1
14 29095 1 1 47 ALA HB1 H 2.540 1.703 -3.276 1.00 . A A . 55 ALA HB1 1 1
14 29096 1 1 47 ALA HB2 H 0.989 2.500 -3.002 1.00 . A A . 55 ALA HB2 1 1
14 29097 1 1 47 ALA HB3 H 1.862 1.782 -1.646 1.00 . A A . 55 ALA HB3 1 1
14 29098 1 1 47 ALA N N 4.070 3.362 -2.001 1.00 . A A . 55 ALA N 1 1
14 29099 1 1 47 ALA O O 1.245 5.367 -1.553 1.00 . A A . 55 ALA O 1 1
14 29100 1 1 48 ALA C C 2.143 6.265 1.073 1.00 . A A . 56 ALA C 1 1
14 29101 1 1 48 ALA CA C 1.748 4.799 1.136 1.00 . A A . 56 ALA CA 1 1
14 29102 1 1 48 ALA CB C 2.248 4.182 2.431 1.00 . A A . 56 ALA CB 1 1
14 29103 1 1 48 ALA H H 2.832 3.285 0.134 1.00 . A A . 56 ALA H 1 1
14 29104 1 1 48 ALA HA H 0.670 4.725 1.119 1.00 . A A . 56 ALA HA 1 1
14 29105 1 1 48 ALA HB1 H 1.961 3.142 2.471 1.00 . A A . 56 ALA HB1 1 1
14 29106 1 1 48 ALA HB2 H 1.815 4.709 3.269 1.00 . A A . 56 ALA HB2 1 1
14 29107 1 1 48 ALA HB3 H 3.324 4.263 2.475 1.00 . A A . 56 ALA HB3 1 1
14 29108 1 1 48 ALA N N 2.269 4.072 -0.016 1.00 . A A . 56 ALA N 1 1
14 29109 1 1 48 ALA O O 1.360 7.142 1.442 1.00 . A A . 56 ALA O 1 1
14 29110 1 1 49 VAL C C 2.981 8.606 -0.603 1.00 . A A . 57 VAL C 1 1
14 29111 1 1 49 VAL CA C 3.812 7.896 0.442 1.00 . A A . 57 VAL CA 1 1
14 29112 1 1 49 VAL CB C 5.288 8.018 0.032 1.00 . A A . 57 VAL CB 1 1
14 29113 1 1 49 VAL CG1 C 5.646 9.479 -0.090 1.00 . A A . 57 VAL CG1 1 1
14 29114 1 1 49 VAL CG2 C 6.199 7.324 1.024 1.00 . A A . 57 VAL CG2 1 1
14 29115 1 1 49 VAL H H 3.952 5.789 0.350 1.00 . A A . 57 VAL H 1 1
14 29116 1 1 49 VAL HA H 3.681 8.399 1.389 1.00 . A A . 57 VAL HA 1 1
14 29117 1 1 49 VAL HB H 5.424 7.560 -0.937 1.00 . A A . 57 VAL HB 1 1
14 29118 1 1 49 VAL HG11 H 5.029 10.054 0.584 1.00 . A A . 57 VAL HG11 1 1
14 29119 1 1 49 VAL HG12 H 5.478 9.811 -1.108 1.00 . A A . 57 VAL HG12 1 1
14 29120 1 1 49 VAL HG13 H 6.683 9.615 0.172 1.00 . A A . 57 VAL HG13 1 1
14 29121 1 1 49 VAL HG21 H 7.228 7.548 0.778 1.00 . A A . 57 VAL HG21 1 1
14 29122 1 1 49 VAL HG22 H 6.039 6.258 0.973 1.00 . A A . 57 VAL HG22 1 1
14 29123 1 1 49 VAL HG23 H 5.980 7.676 2.020 1.00 . A A . 57 VAL HG23 1 1
14 29124 1 1 49 VAL N N 3.358 6.529 0.600 1.00 . A A . 57 VAL N 1 1
14 29125 1 1 49 VAL O O 2.505 9.703 -0.367 1.00 . A A . 57 VAL O 1 1
14 29126 1 1 50 TYR C C 0.604 8.838 -2.349 1.00 . A A . 58 TYR C 1 1
14 29127 1 1 50 TYR CA C 2.011 8.542 -2.833 1.00 . A A . 58 TYR CA 1 1
14 29128 1 1 50 TYR CB C 1.961 7.594 -4.018 1.00 . A A . 58 TYR CB 1 1
14 29129 1 1 50 TYR CD1 C 3.602 8.522 -5.687 1.00 . A A . 58 TYR CD1 1 1
14 29130 1 1 50 TYR CD2 C 4.117 6.462 -4.629 1.00 . A A . 58 TYR CD2 1 1
14 29131 1 1 50 TYR CE1 C 4.785 8.462 -6.390 1.00 . A A . 58 TYR CE1 1 1
14 29132 1 1 50 TYR CE2 C 5.302 6.394 -5.324 1.00 . A A . 58 TYR CE2 1 1
14 29133 1 1 50 TYR CG C 3.249 7.525 -4.795 1.00 . A A . 58 TYR CG 1 1
14 29134 1 1 50 TYR CZ C 5.610 7.399 -6.248 1.00 . A A . 58 TYR CZ 1 1
14 29135 1 1 50 TYR H H 3.237 7.096 -1.885 1.00 . A A . 58 TYR H 1 1
14 29136 1 1 50 TYR HA H 2.475 9.468 -3.144 1.00 . A A . 58 TYR HA 1 1
14 29137 1 1 50 TYR HB2 H 1.742 6.609 -3.659 1.00 . A A . 58 TYR HB2 1 1
14 29138 1 1 50 TYR HB3 H 1.179 7.909 -4.692 1.00 . A A . 58 TYR HB3 1 1
14 29139 1 1 50 TYR HD1 H 2.934 9.355 -5.833 1.00 . A A . 58 TYR HD1 1 1
14 29140 1 1 50 TYR HD2 H 3.857 5.677 -3.936 1.00 . A A . 58 TYR HD2 1 1
14 29141 1 1 50 TYR HE1 H 5.041 9.254 -7.073 1.00 . A A . 58 TYR HE1 1 1
14 29142 1 1 50 TYR HE2 H 5.955 5.552 -5.183 1.00 . A A . 58 TYR HE2 1 1
14 29143 1 1 50 TYR HH H 6.968 6.447 -7.223 1.00 . A A . 58 TYR HH 1 1
14 29144 1 1 50 TYR N N 2.816 7.975 -1.757 1.00 . A A . 58 TYR N 1 1
14 29145 1 1 50 TYR O O 0.017 9.849 -2.716 1.00 . A A . 58 TYR O 1 1
14 29146 1 1 50 TYR OH O 6.822 7.343 -6.899 1.00 . A A . 58 TYR OH 1 1
14 29147 1 1 51 PHE C C -1.237 9.458 -0.109 1.00 . A A . 59 PHE C 1 1
14 29148 1 1 51 PHE CA C -1.221 8.152 -0.902 1.00 . A A . 59 PHE CA 1 1
14 29149 1 1 51 PHE CB C -1.546 6.970 0.005 1.00 . A A . 59 PHE CB 1 1
14 29150 1 1 51 PHE CD1 C -3.441 7.689 1.494 1.00 . A A . 59 PHE CD1 1 1
14 29151 1 1 51 PHE CD2 C -3.879 6.094 -0.222 1.00 . A A . 59 PHE CD2 1 1
14 29152 1 1 51 PHE CE1 C -4.764 7.641 1.883 1.00 . A A . 59 PHE CE1 1 1
14 29153 1 1 51 PHE CE2 C -5.202 6.040 0.163 1.00 . A A . 59 PHE CE2 1 1
14 29154 1 1 51 PHE CG C -2.984 6.916 0.437 1.00 . A A . 59 PHE CG 1 1
14 29155 1 1 51 PHE CZ C -5.646 6.816 1.216 1.00 . A A . 59 PHE CZ 1 1
14 29156 1 1 51 PHE H H 0.587 7.136 -1.304 1.00 . A A . 59 PHE H 1 1
14 29157 1 1 51 PHE HA H -1.956 8.207 -1.684 1.00 . A A . 59 PHE HA 1 1
14 29158 1 1 51 PHE HB2 H -1.320 6.054 -0.522 1.00 . A A . 59 PHE HB2 1 1
14 29159 1 1 51 PHE HB3 H -0.933 7.031 0.885 1.00 . A A . 59 PHE HB3 1 1
14 29160 1 1 51 PHE HD1 H -2.749 8.335 2.016 1.00 . A A . 59 PHE HD1 1 1
14 29161 1 1 51 PHE HD2 H -3.532 5.485 -1.043 1.00 . A A . 59 PHE HD2 1 1
14 29162 1 1 51 PHE HE1 H -5.108 8.248 2.707 1.00 . A A . 59 PHE HE1 1 1
14 29163 1 1 51 PHE HE2 H -5.892 5.393 -0.362 1.00 . A A . 59 PHE HE2 1 1
14 29164 1 1 51 PHE HZ H -6.683 6.778 1.517 1.00 . A A . 59 PHE HZ 1 1
14 29165 1 1 51 PHE N N 0.082 7.956 -1.512 1.00 . A A . 59 PHE N 1 1
14 29166 1 1 51 PHE O O -2.160 10.263 -0.231 1.00 . A A . 59 PHE O 1 1
14 29167 1 1 52 GLU C C 0.305 12.072 0.553 1.00 . A A . 60 GLU C 1 1
14 29168 1 1 52 GLU CA C -0.039 10.892 1.460 1.00 . A A . 60 GLU CA 1 1
14 29169 1 1 52 GLU CB C 1.051 10.707 2.504 1.00 . A A . 60 GLU CB 1 1
14 29170 1 1 52 GLU CD C -0.467 9.877 4.343 1.00 . A A . 60 GLU CD 1 1
14 29171 1 1 52 GLU CG C 0.750 9.596 3.491 1.00 . A A . 60 GLU CG 1 1
14 29172 1 1 52 GLU H H 0.502 8.973 0.746 1.00 . A A . 60 GLU H 1 1
14 29173 1 1 52 GLU HA H -0.968 11.085 1.960 1.00 . A A . 60 GLU HA 1 1
14 29174 1 1 52 GLU HB2 H 1.969 10.469 1.997 1.00 . A A . 60 GLU HB2 1 1
14 29175 1 1 52 GLU HB3 H 1.181 11.628 3.053 1.00 . A A . 60 GLU HB3 1 1
14 29176 1 1 52 GLU HG2 H 0.572 8.689 2.936 1.00 . A A . 60 GLU HG2 1 1
14 29177 1 1 52 GLU HG3 H 1.605 9.461 4.137 1.00 . A A . 60 GLU HG3 1 1
14 29178 1 1 52 GLU N N -0.192 9.667 0.682 1.00 . A A . 60 GLU N 1 1
14 29179 1 1 52 GLU O O -0.004 13.225 0.859 1.00 . A A . 60 GLU O 1 1
14 29180 1 1 52 GLU OE1 O -0.342 10.613 5.345 1.00 . A A . 60 GLU OE1 1 1
14 29181 1 1 52 GLU OE2 O -1.561 9.376 4.011 1.00 . A A . 60 GLU OE2 1 1
14 29182 1 1 53 LYS C C 0.113 13.283 -2.296 1.00 . A A . 61 LYS C 1 1
14 29183 1 1 53 LYS CA C 1.338 12.762 -1.549 1.00 . A A . 61 LYS CA 1 1
14 29184 1 1 53 LYS CB C 2.332 12.167 -2.555 1.00 . A A . 61 LYS CB 1 1
14 29185 1 1 53 LYS CD C 4.799 12.152 -3.083 1.00 . A A . 61 LYS CD 1 1
14 29186 1 1 53 LYS CE C 4.743 11.056 -4.141 1.00 . A A . 61 LYS CE 1 1
14 29187 1 1 53 LYS CG C 3.739 11.977 -2.002 1.00 . A A . 61 LYS CG 1 1
14 29188 1 1 53 LYS H H 1.190 10.826 -0.722 1.00 . A A . 61 LYS H 1 1
14 29189 1 1 53 LYS HA H 1.817 13.577 -1.024 1.00 . A A . 61 LYS HA 1 1
14 29190 1 1 53 LYS HB2 H 1.961 11.204 -2.863 1.00 . A A . 61 LYS HB2 1 1
14 29191 1 1 53 LYS HB3 H 2.386 12.805 -3.420 1.00 . A A . 61 LYS HB3 1 1
14 29192 1 1 53 LYS HD2 H 4.649 13.104 -3.567 1.00 . A A . 61 LYS HD2 1 1
14 29193 1 1 53 LYS HD3 H 5.774 12.138 -2.618 1.00 . A A . 61 LYS HD3 1 1
14 29194 1 1 53 LYS HE2 H 5.426 10.261 -3.866 1.00 . A A . 61 LYS HE2 1 1
14 29195 1 1 53 LYS HE3 H 3.737 10.656 -4.188 1.00 . A A . 61 LYS HE3 1 1
14 29196 1 1 53 LYS HG2 H 3.912 12.702 -1.222 1.00 . A A . 61 LYS HG2 1 1
14 29197 1 1 53 LYS HG3 H 3.819 10.981 -1.592 1.00 . A A . 61 LYS HG3 1 1
14 29198 1 1 53 LYS HZ1 H 6.088 11.996 -5.437 1.00 . A A . 61 LYS HZ1 1 1
14 29199 1 1 53 LYS HZ2 H 4.465 12.304 -5.795 1.00 . A A . 61 LYS HZ2 1 1
14 29200 1 1 53 LYS HZ3 H 5.144 10.807 -6.179 1.00 . A A . 61 LYS HZ3 1 1
14 29201 1 1 53 LYS N N 0.953 11.764 -0.562 1.00 . A A . 61 LYS N 1 1
14 29202 1 1 53 LYS NZ N 5.137 11.574 -5.480 1.00 . A A . 61 LYS NZ 1 1
14 29203 1 1 53 LYS O O 0.135 14.376 -2.857 1.00 . A A . 61 LYS O 1 1
14 29204 1 1 54 GLY C C -2.262 12.070 -4.327 1.00 . A A . 62 GLY C 1 1
14 29205 1 1 54 GLY CA C -2.151 12.841 -3.030 1.00 . A A . 62 GLY CA 1 1
14 29206 1 1 54 GLY H H -0.921 11.643 -1.797 1.00 . A A . 62 GLY H 1 1
14 29207 1 1 54 GLY HA2 H -3.013 12.624 -2.417 1.00 . A A . 62 GLY HA2 1 1
14 29208 1 1 54 GLY HA3 H -2.133 13.897 -3.251 1.00 . A A . 62 GLY HA3 1 1
14 29209 1 1 54 GLY N N -0.951 12.486 -2.300 1.00 . A A . 62 GLY N 1 1
14 29210 1 1 54 GLY O O -3.244 12.200 -5.060 1.00 . A A . 62 GLY O 1 1
14 29211 1 1 55 ASP C C -1.855 9.087 -5.545 1.00 . A A . 63 ASP C 1 1
14 29212 1 1 55 ASP CA C -1.223 10.450 -5.814 1.00 . A A . 63 ASP CA 1 1
14 29213 1 1 55 ASP CB C 0.219 10.269 -6.311 1.00 . A A . 63 ASP CB 1 1
14 29214 1 1 55 ASP CG C 0.283 9.887 -7.779 1.00 . A A . 63 ASP CG 1 1
14 29215 1 1 55 ASP H H -0.521 11.171 -3.956 1.00 . A A . 63 ASP H 1 1
14 29216 1 1 55 ASP HA H -1.798 10.963 -6.569 1.00 . A A . 63 ASP HA 1 1
14 29217 1 1 55 ASP HB2 H 0.762 11.189 -6.175 1.00 . A A . 63 ASP HB2 1 1
14 29218 1 1 55 ASP HB3 H 0.702 9.495 -5.735 1.00 . A A . 63 ASP HB3 1 1
14 29219 1 1 55 ASP N N -1.257 11.252 -4.601 1.00 . A A . 63 ASP N 1 1
14 29220 1 1 55 ASP O O -1.154 8.096 -5.320 1.00 . A A . 63 ASP O 1 1
14 29221 1 1 55 ASP OD1 O -0.582 9.111 -8.243 1.00 . A A . 63 ASP OD1 1 1
14 29222 1 1 55 ASP OD2 O 1.203 10.360 -8.478 1.00 . A A . 63 ASP OD2 1 1
14 29223 1 1 56 TYR C C -3.745 6.795 -6.370 1.00 . A A . 64 TYR C 1 1
14 29224 1 1 56 TYR CA C -3.910 7.815 -5.254 1.00 . A A . 64 TYR CA 1 1
14 29225 1 1 56 TYR CB C -5.396 8.111 -4.991 1.00 . A A . 64 TYR CB 1 1
14 29226 1 1 56 TYR CD1 C -5.265 8.816 -2.572 1.00 . A A . 64 TYR CD1 1 1
14 29227 1 1 56 TYR CD2 C -6.074 10.400 -4.159 1.00 . A A . 64 TYR CD2 1 1
14 29228 1 1 56 TYR CE1 C -5.416 9.742 -1.562 1.00 . A A . 64 TYR CE1 1 1
14 29229 1 1 56 TYR CE2 C -6.226 11.335 -3.153 1.00 . A A . 64 TYR CE2 1 1
14 29230 1 1 56 TYR CG C -5.591 9.126 -3.887 1.00 . A A . 64 TYR CG 1 1
14 29231 1 1 56 TYR CZ C -5.894 11.001 -1.856 1.00 . A A . 64 TYR CZ 1 1
14 29232 1 1 56 TYR H H -3.684 9.856 -5.787 1.00 . A A . 64 TYR H 1 1
14 29233 1 1 56 TYR HA H -3.477 7.404 -4.354 1.00 . A A . 64 TYR HA 1 1
14 29234 1 1 56 TYR HB2 H -5.866 8.494 -5.893 1.00 . A A . 64 TYR HB2 1 1
14 29235 1 1 56 TYR HB3 H -5.890 7.199 -4.693 1.00 . A A . 64 TYR HB3 1 1
14 29236 1 1 56 TYR HD1 H -4.894 7.827 -2.341 1.00 . A A . 64 TYR HD1 1 1
14 29237 1 1 56 TYR HD2 H -6.333 10.657 -5.176 1.00 . A A . 64 TYR HD2 1 1
14 29238 1 1 56 TYR HE1 H -5.154 9.480 -0.548 1.00 . A A . 64 TYR HE1 1 1
14 29239 1 1 56 TYR HE2 H -6.602 12.319 -3.385 1.00 . A A . 64 TYR HE2 1 1
14 29240 1 1 56 TYR HH H -5.218 11.986 -0.349 1.00 . A A . 64 TYR HH 1 1
14 29241 1 1 56 TYR N N -3.183 9.043 -5.561 1.00 . A A . 64 TYR N 1 1
14 29242 1 1 56 TYR O O -3.754 5.585 -6.130 1.00 . A A . 64 TYR O 1 1
14 29243 1 1 56 TYR OH O -6.041 11.927 -0.850 1.00 . A A . 64 TYR OH 1 1
14 29244 1 1 57 ASN C C -2.065 5.657 -8.651 1.00 . A A . 65 ASN C 1 1
14 29245 1 1 57 ASN CA C -3.377 6.418 -8.738 1.00 . A A . 65 ASN CA 1 1
14 29246 1 1 57 ASN CB C -3.441 7.208 -10.044 1.00 . A A . 65 ASN CB 1 1
14 29247 1 1 57 ASN CG C -4.851 7.647 -10.393 1.00 . A A . 65 ASN CG 1 1
14 29248 1 1 57 ASN H H -3.524 8.262 -7.708 1.00 . A A . 65 ASN H 1 1
14 29249 1 1 57 ASN HA H -4.182 5.708 -8.728 1.00 . A A . 65 ASN HA 1 1
14 29250 1 1 57 ASN HB2 H -2.827 8.083 -9.950 1.00 . A A . 65 ASN HB2 1 1
14 29251 1 1 57 ASN HB3 H -3.066 6.593 -10.848 1.00 . A A . 65 ASN HB3 1 1
14 29252 1 1 57 ASN HD21 H -4.602 9.354 -9.412 1.00 . A A . 65 ASN HD21 1 1
14 29253 1 1 57 ASN HD22 H -6.153 9.122 -10.140 1.00 . A A . 65 ASN HD22 1 1
14 29254 1 1 57 ASN N N -3.551 7.290 -7.586 1.00 . A A . 65 ASN N 1 1
14 29255 1 1 57 ASN ND2 N -5.239 8.827 -9.940 1.00 . A A . 65 ASN ND2 1 1
14 29256 1 1 57 ASN O O -1.992 4.495 -9.043 1.00 . A A . 65 ASN O 1 1
14 29257 1 1 57 ASN OD1 O -5.584 6.937 -11.079 1.00 . A A . 65 ASN OD1 1 1
14 29258 1 1 58 LYS C C 0.237 4.692 -6.786 1.00 . A A . 66 LYS C 1 1
14 29259 1 1 58 LYS CA C 0.259 5.642 -7.973 1.00 . A A . 66 LYS CA 1 1
14 29260 1 1 58 LYS CB C 1.380 6.643 -7.760 1.00 . A A . 66 LYS CB 1 1
14 29261 1 1 58 LYS CD C 3.082 5.546 -9.279 1.00 . A A . 66 LYS CD 1 1
14 29262 1 1 58 LYS CE C 4.503 5.010 -9.347 1.00 . A A . 66 LYS CE 1 1
14 29263 1 1 58 LYS CG C 2.760 6.017 -7.873 1.00 . A A . 66 LYS CG 1 1
14 29264 1 1 58 LYS H H -1.126 7.246 -7.861 1.00 . A A . 66 LYS H 1 1
14 29265 1 1 58 LYS HA H 0.457 5.079 -8.870 1.00 . A A . 66 LYS HA 1 1
14 29266 1 1 58 LYS HB2 H 1.295 7.451 -8.472 1.00 . A A . 66 LYS HB2 1 1
14 29267 1 1 58 LYS HB3 H 1.282 7.045 -6.766 1.00 . A A . 66 LYS HB3 1 1
14 29268 1 1 58 LYS HD2 H 2.397 4.758 -9.553 1.00 . A A . 66 LYS HD2 1 1
14 29269 1 1 58 LYS HD3 H 2.981 6.372 -9.965 1.00 . A A . 66 LYS HD3 1 1
14 29270 1 1 58 LYS HE2 H 5.180 5.787 -9.024 1.00 . A A . 66 LYS HE2 1 1
14 29271 1 1 58 LYS HE3 H 4.586 4.166 -8.677 1.00 . A A . 66 LYS HE3 1 1
14 29272 1 1 58 LYS HG2 H 3.497 6.743 -7.574 1.00 . A A . 66 LYS HG2 1 1
14 29273 1 1 58 LYS HG3 H 2.802 5.165 -7.206 1.00 . A A . 66 LYS HG3 1 1
14 29274 1 1 58 LYS HZ1 H 4.869 5.399 -11.363 1.00 . A A . 66 LYS HZ1 1 1
14 29275 1 1 58 LYS HZ2 H 4.215 3.869 -11.074 1.00 . A A . 66 LYS HZ2 1 1
14 29276 1 1 58 LYS HZ3 H 5.837 4.174 -10.717 1.00 . A A . 66 LYS HZ3 1 1
14 29277 1 1 58 LYS N N -1.028 6.303 -8.131 1.00 . A A . 66 LYS N 1 1
14 29278 1 1 58 LYS NZ N 4.881 4.584 -10.719 1.00 . A A . 66 LYS NZ 1 1
14 29279 1 1 58 LYS O O 0.882 3.645 -6.809 1.00 . A A . 66 LYS O 1 1
14 29280 1 1 59 CYS C C -1.185 2.882 -4.890 1.00 . A A . 67 CYS C 1 1
14 29281 1 1 59 CYS CA C -0.577 4.238 -4.549 1.00 . A A . 67 CYS CA 1 1
14 29282 1 1 59 CYS CB C -1.394 4.935 -3.461 1.00 . A A . 67 CYS CB 1 1
14 29283 1 1 59 CYS H H -0.968 5.925 -5.768 1.00 . A A . 67 CYS H 1 1
14 29284 1 1 59 CYS HA H 0.428 4.084 -4.186 1.00 . A A . 67 CYS HA 1 1
14 29285 1 1 59 CYS HB2 H -0.858 5.813 -3.129 1.00 . A A . 67 CYS HB2 1 1
14 29286 1 1 59 CYS HB3 H -2.348 5.234 -3.871 1.00 . A A . 67 CYS HB3 1 1
14 29287 1 1 59 CYS HG H -3.026 3.869 -1.825 1.00 . A A . 67 CYS HG 1 1
14 29288 1 1 59 CYS N N -0.488 5.068 -5.740 1.00 . A A . 67 CYS N 1 1
14 29289 1 1 59 CYS O O -0.626 1.837 -4.550 1.00 . A A . 67 CYS O 1 1
14 29290 1 1 59 CYS SG S -1.714 3.913 -2.003 1.00 . A A . 67 CYS SG 1 1
14 29291 1 1 60 ARG C C -2.066 0.964 -7.062 1.00 . A A . 68 ARG C 1 1
14 29292 1 1 60 ARG CA C -2.950 1.664 -6.028 1.00 . A A . 68 ARG CA 1 1
14 29293 1 1 60 ARG CB C -4.340 1.952 -6.611 1.00 . A A . 68 ARG CB 1 1
14 29294 1 1 60 ARG CD C -5.709 2.910 -8.494 1.00 . A A . 68 ARG CD 1 1
14 29295 1 1 60 ARG CG C -4.312 2.616 -7.977 1.00 . A A . 68 ARG CG 1 1
14 29296 1 1 60 ARG CZ C -6.684 3.767 -10.598 1.00 . A A . 68 ARG CZ 1 1
14 29297 1 1 60 ARG H H -2.736 3.761 -5.804 1.00 . A A . 68 ARG H 1 1
14 29298 1 1 60 ARG HA H -3.054 1.021 -5.167 1.00 . A A . 68 ARG HA 1 1
14 29299 1 1 60 ARG HB2 H -4.879 1.023 -6.700 1.00 . A A . 68 ARG HB2 1 1
14 29300 1 1 60 ARG HB3 H -4.873 2.602 -5.932 1.00 . A A . 68 ARG HB3 1 1
14 29301 1 1 60 ARG HD2 H -6.347 2.066 -8.275 1.00 . A A . 68 ARG HD2 1 1
14 29302 1 1 60 ARG HD3 H -6.088 3.788 -7.994 1.00 . A A . 68 ARG HD3 1 1
14 29303 1 1 60 ARG HE H -4.938 2.797 -10.445 1.00 . A A . 68 ARG HE 1 1
14 29304 1 1 60 ARG HG2 H -3.766 3.545 -7.903 1.00 . A A . 68 ARG HG2 1 1
14 29305 1 1 60 ARG HG3 H -3.811 1.959 -8.674 1.00 . A A . 68 ARG HG3 1 1
14 29306 1 1 60 ARG HH11 H -7.773 4.224 -8.943 1.00 . A A . 68 ARG HH11 1 1
14 29307 1 1 60 ARG HH12 H -8.444 4.764 -10.446 1.00 . A A . 68 ARG HH12 1 1
14 29308 1 1 60 ARG HH21 H -5.829 3.514 -12.418 1.00 . A A . 68 ARG HH21 1 1
14 29309 1 1 60 ARG HH22 H -7.351 4.342 -12.423 1.00 . A A . 68 ARG HH22 1 1
14 29310 1 1 60 ARG N N -2.315 2.899 -5.589 1.00 . A A . 68 ARG N 1 1
14 29311 1 1 60 ARG NE N -5.709 3.145 -9.936 1.00 . A A . 68 ARG NE 1 1
14 29312 1 1 60 ARG NH1 N -7.716 4.289 -9.946 1.00 . A A . 68 ARG NH1 1 1
14 29313 1 1 60 ARG NH2 N -6.615 3.885 -11.919 1.00 . A A . 68 ARG NH2 1 1
14 29314 1 1 60 ARG O O -2.057 -0.263 -7.164 1.00 . A A . 68 ARG O 1 1
14 29315 1 1 61 GLU C C 0.684 0.401 -8.223 1.00 . A A . 69 GLU C 1 1
14 29316 1 1 61 GLU CA C -0.403 1.276 -8.833 1.00 . A A . 69 GLU CA 1 1
14 29317 1 1 61 GLU CB C 0.250 2.459 -9.566 1.00 . A A . 69 GLU CB 1 1
14 29318 1 1 61 GLU CD C 0.189 1.404 -11.847 1.00 . A A . 69 GLU CD 1 1
14 29319 1 1 61 GLU CG C 1.054 2.048 -10.785 1.00 . A A . 69 GLU CG 1 1
14 29320 1 1 61 GLU H H -1.361 2.737 -7.651 1.00 . A A . 69 GLU H 1 1
14 29321 1 1 61 GLU HA H -0.975 0.694 -9.537 1.00 . A A . 69 GLU HA 1 1
14 29322 1 1 61 GLU HB2 H -0.525 3.138 -9.887 1.00 . A A . 69 GLU HB2 1 1
14 29323 1 1 61 GLU HB3 H 0.914 2.986 -8.878 1.00 . A A . 69 GLU HB3 1 1
14 29324 1 1 61 GLU HG2 H 1.523 2.924 -11.206 1.00 . A A . 69 GLU HG2 1 1
14 29325 1 1 61 GLU HG3 H 1.813 1.342 -10.482 1.00 . A A . 69 GLU HG3 1 1
14 29326 1 1 61 GLU N N -1.307 1.771 -7.803 1.00 . A A . 69 GLU N 1 1
14 29327 1 1 61 GLU O O 0.849 -0.763 -8.590 1.00 . A A . 69 GLU O 1 1
14 29328 1 1 61 GLU OE1 O -0.603 2.119 -12.497 1.00 . A A . 69 GLU OE1 1 1
14 29329 1 1 61 GLU OE2 O 0.307 0.178 -12.047 1.00 . A A . 69 GLU OE2 1 1
14 29330 1 1 62 LEU C C 2.141 -0.873 -5.831 1.00 . A A . 70 LEU C 1 1
14 29331 1 1 62 LEU CA C 2.551 0.310 -6.687 1.00 . A A . 70 LEU CA 1 1
14 29332 1 1 62 LEU CB C 3.359 1.292 -5.850 1.00 . A A . 70 LEU CB 1 1
14 29333 1 1 62 LEU CD1 C 4.965 3.175 -5.682 1.00 . A A . 70 LEU CD1 1 1
14 29334 1 1 62 LEU CD2 C 5.062 1.652 -7.655 1.00 . A A . 70 LEU CD2 1 1
14 29335 1 1 62 LEU CG C 4.154 2.326 -6.636 1.00 . A A . 70 LEU CG 1 1
14 29336 1 1 62 LEU H H 1.169 1.877 -6.976 1.00 . A A . 70 LEU H 1 1
14 29337 1 1 62 LEU HA H 3.174 -0.050 -7.490 1.00 . A A . 70 LEU HA 1 1
14 29338 1 1 62 LEU HB2 H 2.677 1.818 -5.200 1.00 . A A . 70 LEU HB2 1 1
14 29339 1 1 62 LEU HB3 H 4.048 0.730 -5.240 1.00 . A A . 70 LEU HB3 1 1
14 29340 1 1 62 LEU HD11 H 5.684 2.554 -5.168 1.00 . A A . 70 LEU HD11 1 1
14 29341 1 1 62 LEU HD12 H 4.304 3.632 -4.960 1.00 . A A . 70 LEU HD12 1 1
14 29342 1 1 62 LEU HD13 H 5.483 3.943 -6.236 1.00 . A A . 70 LEU HD13 1 1
14 29343 1 1 62 LEU HD21 H 5.677 2.396 -8.138 1.00 . A A . 70 LEU HD21 1 1
14 29344 1 1 62 LEU HD22 H 4.461 1.149 -8.397 1.00 . A A . 70 LEU HD22 1 1
14 29345 1 1 62 LEU HD23 H 5.694 0.932 -7.155 1.00 . A A . 70 LEU HD23 1 1
14 29346 1 1 62 LEU HG H 3.472 2.974 -7.166 1.00 . A A . 70 LEU HG 1 1
14 29347 1 1 62 LEU N N 1.410 0.974 -7.282 1.00 . A A . 70 LEU N 1 1
14 29348 1 1 62 LEU O O 2.802 -1.901 -5.855 1.00 . A A . 70 LEU O 1 1
14 29349 1 1 63 CYS C C 0.424 -3.115 -4.915 1.00 . A A . 71 CYS C 1 1
14 29350 1 1 63 CYS CA C 0.645 -1.801 -4.173 1.00 . A A . 71 CYS CA 1 1
14 29351 1 1 63 CYS CB C -0.607 -1.403 -3.406 1.00 . A A . 71 CYS CB 1 1
14 29352 1 1 63 CYS H H 0.538 0.093 -5.125 1.00 . A A . 71 CYS H 1 1
14 29353 1 1 63 CYS HA H 1.441 -1.950 -3.466 1.00 . A A . 71 CYS HA 1 1
14 29354 1 1 63 CYS HB2 H -1.374 -1.119 -4.109 1.00 . A A . 71 CYS HB2 1 1
14 29355 1 1 63 CYS HB3 H -0.948 -2.251 -2.830 1.00 . A A . 71 CYS HB3 1 1
14 29356 1 1 63 CYS HG H -0.546 1.102 -2.955 1.00 . A A . 71 CYS HG 1 1
14 29357 1 1 63 CYS N N 1.062 -0.737 -5.076 1.00 . A A . 71 CYS N 1 1
14 29358 1 1 63 CYS O O 0.939 -4.147 -4.499 1.00 . A A . 71 CYS O 1 1
14 29359 1 1 63 CYS SG S -0.373 -0.021 -2.266 1.00 . A A . 71 CYS SG 1 1
14 29360 1 1 64 GLU C C 0.746 -4.832 -7.394 1.00 . A A . 72 GLU C 1 1
14 29361 1 1 64 GLU CA C -0.561 -4.278 -6.817 1.00 . A A . 72 GLU CA 1 1
14 29362 1 1 64 GLU CB C -1.553 -3.959 -7.932 1.00 . A A . 72 GLU CB 1 1
14 29363 1 1 64 GLU CD C -2.744 -6.167 -8.275 1.00 . A A . 72 GLU CD 1 1
14 29364 1 1 64 GLU CG C -2.865 -4.724 -7.831 1.00 . A A . 72 GLU CG 1 1
14 29365 1 1 64 GLU H H -0.693 -2.219 -6.318 1.00 . A A . 72 GLU H 1 1
14 29366 1 1 64 GLU HA H -0.995 -5.024 -6.166 1.00 . A A . 72 GLU HA 1 1
14 29367 1 1 64 GLU HB2 H -1.778 -2.906 -7.899 1.00 . A A . 72 GLU HB2 1 1
14 29368 1 1 64 GLU HB3 H -1.096 -4.193 -8.878 1.00 . A A . 72 GLU HB3 1 1
14 29369 1 1 64 GLU HG2 H -3.194 -4.709 -6.804 1.00 . A A . 72 GLU HG2 1 1
14 29370 1 1 64 GLU HG3 H -3.601 -4.232 -8.449 1.00 . A A . 72 GLU HG3 1 1
14 29371 1 1 64 GLU N N -0.310 -3.075 -6.023 1.00 . A A . 72 GLU N 1 1
14 29372 1 1 64 GLU O O 0.946 -6.045 -7.454 1.00 . A A . 72 GLU O 1 1
14 29373 1 1 64 GLU OE1 O -2.321 -7.017 -7.466 1.00 . A A . 72 GLU OE1 1 1
14 29374 1 1 64 GLU OE2 O -3.077 -6.459 -9.445 1.00 . A A . 72 GLU OE2 1 1
14 29375 1 1 65 LYS C C 3.744 -5.014 -7.160 1.00 . A A . 73 LYS C 1 1
14 29376 1 1 65 LYS CA C 2.966 -4.325 -8.271 1.00 . A A . 73 LYS CA 1 1
14 29377 1 1 65 LYS CB C 3.747 -3.102 -8.770 1.00 . A A . 73 LYS CB 1 1
14 29378 1 1 65 LYS CD C 5.662 -3.772 -10.305 1.00 . A A . 73 LYS CD 1 1
14 29379 1 1 65 LYS CE C 5.131 -5.150 -10.680 1.00 . A A . 73 LYS CE 1 1
14 29380 1 1 65 LYS CG C 5.251 -3.329 -8.905 1.00 . A A . 73 LYS CG 1 1
14 29381 1 1 65 LYS H H 1.407 -2.988 -7.766 1.00 . A A . 73 LYS H 1 1
14 29382 1 1 65 LYS HA H 2.833 -5.019 -9.088 1.00 . A A . 73 LYS HA 1 1
14 29383 1 1 65 LYS HB2 H 3.365 -2.822 -9.740 1.00 . A A . 73 LYS HB2 1 1
14 29384 1 1 65 LYS HB3 H 3.589 -2.284 -8.082 1.00 . A A . 73 LYS HB3 1 1
14 29385 1 1 65 LYS HD2 H 5.284 -3.055 -11.018 1.00 . A A . 73 LYS HD2 1 1
14 29386 1 1 65 LYS HD3 H 6.741 -3.789 -10.358 1.00 . A A . 73 LYS HD3 1 1
14 29387 1 1 65 LYS HE2 H 4.055 -5.129 -10.661 1.00 . A A . 73 LYS HE2 1 1
14 29388 1 1 65 LYS HE3 H 5.466 -5.380 -11.668 1.00 . A A . 73 LYS HE3 1 1
14 29389 1 1 65 LYS HG2 H 5.762 -2.407 -8.674 1.00 . A A . 73 LYS HG2 1 1
14 29390 1 1 65 LYS HG3 H 5.549 -4.089 -8.197 1.00 . A A . 73 LYS HG3 1 1
14 29391 1 1 65 LYS HZ1 H 5.216 -6.086 -8.820 1.00 . A A . 73 LYS HZ1 1 1
14 29392 1 1 65 LYS HZ2 H 6.648 -6.198 -9.718 1.00 . A A . 73 LYS HZ2 1 1
14 29393 1 1 65 LYS HZ3 H 5.314 -7.150 -10.137 1.00 . A A . 73 LYS HZ3 1 1
14 29394 1 1 65 LYS N N 1.641 -3.934 -7.795 1.00 . A A . 73 LYS N 1 1
14 29395 1 1 65 LYS NZ N 5.608 -6.217 -9.774 1.00 . A A . 73 LYS NZ 1 1
14 29396 1 1 65 LYS O O 4.341 -6.069 -7.369 1.00 . A A . 73 LYS O 1 1
14 29397 1 1 66 ALA C C 3.809 -6.314 -4.494 1.00 . A A . 74 ALA C 1 1
14 29398 1 1 66 ALA CA C 4.397 -4.963 -4.821 1.00 . A A . 74 ALA CA 1 1
14 29399 1 1 66 ALA CB C 4.252 -4.036 -3.627 1.00 . A A . 74 ALA CB 1 1
14 29400 1 1 66 ALA H H 3.265 -3.546 -5.899 1.00 . A A . 74 ALA H 1 1
14 29401 1 1 66 ALA HA H 5.452 -5.078 -5.047 1.00 . A A . 74 ALA HA 1 1
14 29402 1 1 66 ALA HB1 H 4.885 -4.386 -2.819 1.00 . A A . 74 ALA HB1 1 1
14 29403 1 1 66 ALA HB2 H 3.224 -4.030 -3.293 1.00 . A A . 74 ALA HB2 1 1
14 29404 1 1 66 ALA HB3 H 4.543 -3.035 -3.906 1.00 . A A . 74 ALA HB3 1 1
14 29405 1 1 66 ALA N N 3.736 -4.404 -5.985 1.00 . A A . 74 ALA N 1 1
14 29406 1 1 66 ALA O O 4.530 -7.259 -4.226 1.00 . A A . 74 ALA O 1 1
14 29407 1 1 67 ILE C C 2.245 -8.701 -5.274 1.00 . A A . 75 ILE C 1 1
14 29408 1 1 67 ILE CA C 1.793 -7.642 -4.285 1.00 . A A . 75 ILE CA 1 1
14 29409 1 1 67 ILE CB C 0.269 -7.455 -4.382 1.00 . A A . 75 ILE CB 1 1
14 29410 1 1 67 ILE CD1 C -1.710 -6.364 -3.240 1.00 . A A . 75 ILE CD1 1 1
14 29411 1 1 67 ILE CG1 C -0.217 -6.561 -3.249 1.00 . A A . 75 ILE CG1 1 1
14 29412 1 1 67 ILE CG2 C -0.448 -8.789 -4.343 1.00 . A A . 75 ILE CG2 1 1
14 29413 1 1 67 ILE H H 1.966 -5.582 -4.713 1.00 . A A . 75 ILE H 1 1
14 29414 1 1 67 ILE HA H 2.033 -7.971 -3.285 1.00 . A A . 75 ILE HA 1 1
14 29415 1 1 67 ILE HB H 0.045 -6.980 -5.325 1.00 . A A . 75 ILE HB 1 1
14 29416 1 1 67 ILE HD11 H -1.981 -5.723 -2.416 1.00 . A A . 75 ILE HD11 1 1
14 29417 1 1 67 ILE HD12 H -2.191 -7.325 -3.122 1.00 . A A . 75 ILE HD12 1 1
14 29418 1 1 67 ILE HD13 H -2.021 -5.911 -4.172 1.00 . A A . 75 ILE HD13 1 1
14 29419 1 1 67 ILE HG12 H 0.066 -7.000 -2.304 1.00 . A A . 75 ILE HG12 1 1
14 29420 1 1 67 ILE HG13 H 0.247 -5.590 -3.343 1.00 . A A . 75 ILE HG13 1 1
14 29421 1 1 67 ILE HG21 H -0.079 -9.418 -5.141 1.00 . A A . 75 ILE HG21 1 1
14 29422 1 1 67 ILE HG22 H -1.507 -8.624 -4.471 1.00 . A A . 75 ILE HG22 1 1
14 29423 1 1 67 ILE HG23 H -0.267 -9.265 -3.390 1.00 . A A . 75 ILE HG23 1 1
14 29424 1 1 67 ILE N N 2.490 -6.394 -4.526 1.00 . A A . 75 ILE N 1 1
14 29425 1 1 67 ILE O O 2.513 -9.834 -4.894 1.00 . A A . 75 ILE O 1 1
14 29426 1 1 68 GLU C C 4.241 -9.699 -7.261 1.00 . A A . 76 GLU C 1 1
14 29427 1 1 68 GLU CA C 2.821 -9.216 -7.574 1.00 . A A . 76 GLU CA 1 1
14 29428 1 1 68 GLU CB C 2.794 -8.496 -8.919 1.00 . A A . 76 GLU CB 1 1
14 29429 1 1 68 GLU CD C 3.147 -8.626 -11.400 1.00 . A A . 76 GLU CD 1 1
14 29430 1 1 68 GLU CG C 3.033 -9.402 -10.110 1.00 . A A . 76 GLU CG 1 1
14 29431 1 1 68 GLU H H 2.096 -7.387 -6.776 1.00 . A A . 76 GLU H 1 1
14 29432 1 1 68 GLU HA H 2.155 -10.065 -7.607 1.00 . A A . 76 GLU HA 1 1
14 29433 1 1 68 GLU HB2 H 1.830 -8.026 -9.040 1.00 . A A . 76 GLU HB2 1 1
14 29434 1 1 68 GLU HB3 H 3.558 -7.732 -8.916 1.00 . A A . 76 GLU HB3 1 1
14 29435 1 1 68 GLU HG2 H 3.950 -9.950 -9.953 1.00 . A A . 76 GLU HG2 1 1
14 29436 1 1 68 GLU HG3 H 2.209 -10.096 -10.194 1.00 . A A . 76 GLU HG3 1 1
14 29437 1 1 68 GLU N N 2.352 -8.313 -6.533 1.00 . A A . 76 GLU N 1 1
14 29438 1 1 68 GLU O O 4.562 -10.877 -7.422 1.00 . A A . 76 GLU O 1 1
14 29439 1 1 68 GLU OE1 O 4.252 -8.133 -11.716 1.00 . A A . 76 GLU OE1 1 1
14 29440 1 1 68 GLU OE2 O 2.129 -8.507 -12.110 1.00 . A A . 76 GLU OE2 1 1
14 29441 1 1 69 VAL C C 6.543 -9.936 -5.187 1.00 . A A . 77 VAL C 1 1
14 29442 1 1 69 VAL CA C 6.459 -9.052 -6.438 1.00 . A A . 77 VAL CA 1 1
14 29443 1 1 69 VAL CB C 7.215 -7.723 -6.188 1.00 . A A . 77 VAL CB 1 1
14 29444 1 1 69 VAL CG1 C 8.546 -7.957 -5.494 1.00 . A A . 77 VAL CG1 1 1
14 29445 1 1 69 VAL CG2 C 7.428 -6.961 -7.490 1.00 . A A . 77 VAL CG2 1 1
14 29446 1 1 69 VAL H H 4.734 -7.856 -6.686 1.00 . A A . 77 VAL H 1 1
14 29447 1 1 69 VAL HA H 6.928 -9.566 -7.264 1.00 . A A . 77 VAL HA 1 1
14 29448 1 1 69 VAL HB H 6.607 -7.111 -5.540 1.00 . A A . 77 VAL HB 1 1
14 29449 1 1 69 VAL HG11 H 9.212 -8.516 -6.143 1.00 . A A . 77 VAL HG11 1 1
14 29450 1 1 69 VAL HG12 H 8.380 -8.511 -4.581 1.00 . A A . 77 VAL HG12 1 1
14 29451 1 1 69 VAL HG13 H 8.992 -7.003 -5.255 1.00 . A A . 77 VAL HG13 1 1
14 29452 1 1 69 VAL HG21 H 8.141 -7.489 -8.106 1.00 . A A . 77 VAL HG21 1 1
14 29453 1 1 69 VAL HG22 H 7.803 -5.973 -7.271 1.00 . A A . 77 VAL HG22 1 1
14 29454 1 1 69 VAL HG23 H 6.486 -6.875 -8.026 1.00 . A A . 77 VAL HG23 1 1
14 29455 1 1 69 VAL N N 5.070 -8.771 -6.796 1.00 . A A . 77 VAL N 1 1
14 29456 1 1 69 VAL O O 7.308 -10.899 -5.138 1.00 . A A . 77 VAL O 1 1
14 29457 1 1 70 GLY C C 5.140 -11.718 -3.104 1.00 . A A . 78 GLY C 1 1
14 29458 1 1 70 GLY CA C 5.751 -10.350 -2.946 1.00 . A A . 78 GLY CA 1 1
14 29459 1 1 70 GLY H H 5.142 -8.840 -4.289 1.00 . A A . 78 GLY H 1 1
14 29460 1 1 70 GLY HA2 H 6.772 -10.459 -2.610 1.00 . A A . 78 GLY HA2 1 1
14 29461 1 1 70 GLY HA3 H 5.192 -9.801 -2.203 1.00 . A A . 78 GLY HA3 1 1
14 29462 1 1 70 GLY N N 5.743 -9.606 -4.186 1.00 . A A . 78 GLY N 1 1
14 29463 1 1 70 GLY O O 5.635 -12.689 -2.553 1.00 . A A . 78 GLY O 1 1
14 29464 1 1 71 ARG C C 4.309 -13.948 -4.972 1.00 . A A . 79 ARG C 1 1
14 29465 1 1 71 ARG CA C 3.396 -13.056 -4.135 1.00 . A A . 79 ARG CA 1 1
14 29466 1 1 71 ARG CB C 2.082 -12.772 -4.856 1.00 . A A . 79 ARG CB 1 1
14 29467 1 1 71 ARG CD C -0.358 -13.206 -4.727 1.00 . A A . 79 ARG CD 1 1
14 29468 1 1 71 ARG CG C 1.021 -13.841 -4.700 1.00 . A A . 79 ARG CG 1 1
14 29469 1 1 71 ARG CZ C -2.709 -13.871 -5.060 1.00 . A A . 79 ARG CZ 1 1
14 29470 1 1 71 ARG H H 3.710 -10.971 -4.269 1.00 . A A . 79 ARG H 1 1
14 29471 1 1 71 ARG HA H 3.192 -13.539 -3.191 1.00 . A A . 79 ARG HA 1 1
14 29472 1 1 71 ARG HB2 H 1.678 -11.845 -4.477 1.00 . A A . 79 ARG HB2 1 1
14 29473 1 1 71 ARG HB3 H 2.289 -12.653 -5.910 1.00 . A A . 79 ARG HB3 1 1
14 29474 1 1 71 ARG HD2 H -0.495 -12.650 -3.812 1.00 . A A . 79 ARG HD2 1 1
14 29475 1 1 71 ARG HD3 H -0.411 -12.527 -5.563 1.00 . A A . 79 ARG HD3 1 1
14 29476 1 1 71 ARG HE H -1.189 -15.136 -4.739 1.00 . A A . 79 ARG HE 1 1
14 29477 1 1 71 ARG HG2 H 1.105 -14.549 -5.512 1.00 . A A . 79 ARG HG2 1 1
14 29478 1 1 71 ARG HG3 H 1.160 -14.346 -3.755 1.00 . A A . 79 ARG HG3 1 1
14 29479 1 1 71 ARG HH11 H -2.387 -11.873 -5.154 1.00 . A A . 79 ARG HH11 1 1
14 29480 1 1 71 ARG HH12 H -4.034 -12.365 -5.365 1.00 . A A . 79 ARG HH12 1 1
14 29481 1 1 71 ARG HH21 H -3.360 -15.788 -5.029 1.00 . A A . 79 ARG HH21 1 1
14 29482 1 1 71 ARG HH22 H -4.585 -14.593 -5.303 1.00 . A A . 79 ARG HH22 1 1
14 29483 1 1 71 ARG N N 4.069 -11.795 -3.869 1.00 . A A . 79 ARG N 1 1
14 29484 1 1 71 ARG NE N -1.432 -14.189 -4.840 1.00 . A A . 79 ARG NE 1 1
14 29485 1 1 71 ARG NH1 N -3.070 -12.601 -5.207 1.00 . A A . 79 ARG NH1 1 1
14 29486 1 1 71 ARG NH2 N -3.624 -14.826 -5.137 1.00 . A A . 79 ARG NH2 1 1
14 29487 1 1 71 ARG O O 4.219 -15.176 -4.934 1.00 . A A . 79 ARG O 1 1
14 29488 1 1 72 GLU C C 7.221 -14.679 -5.545 1.00 . A A . 80 GLU C 1 1
14 29489 1 1 72 GLU CA C 6.240 -13.978 -6.474 1.00 . A A . 80 GLU CA 1 1
14 29490 1 1 72 GLU CB C 7.003 -12.948 -7.316 1.00 . A A . 80 GLU CB 1 1
14 29491 1 1 72 GLU CD C 9.170 -12.319 -8.466 1.00 . A A . 80 GLU CD 1 1
14 29492 1 1 72 GLU CG C 8.456 -13.317 -7.581 1.00 . A A . 80 GLU CG 1 1
14 29493 1 1 72 GLU H H 5.150 -12.322 -5.759 1.00 . A A . 80 GLU H 1 1
14 29494 1 1 72 GLU HA H 5.779 -14.703 -7.125 1.00 . A A . 80 GLU HA 1 1
14 29495 1 1 72 GLU HB2 H 6.504 -12.832 -8.260 1.00 . A A . 80 GLU HB2 1 1
14 29496 1 1 72 GLU HB3 H 6.988 -12.000 -6.798 1.00 . A A . 80 GLU HB3 1 1
14 29497 1 1 72 GLU HG2 H 8.973 -13.357 -6.627 1.00 . A A . 80 GLU HG2 1 1
14 29498 1 1 72 GLU HG3 H 8.490 -14.290 -8.051 1.00 . A A . 80 GLU HG3 1 1
14 29499 1 1 72 GLU N N 5.198 -13.299 -5.716 1.00 . A A . 80 GLU N 1 1
14 29500 1 1 72 GLU O O 7.456 -15.882 -5.649 1.00 . A A . 80 GLU O 1 1
14 29501 1 1 72 GLU OE1 O 8.705 -12.089 -9.601 1.00 . A A . 80 GLU OE1 1 1
14 29502 1 1 72 GLU OE2 O 10.218 -11.783 -8.046 1.00 . A A . 80 GLU OE2 1 1
14 29503 1 1 73 ASN C C 8.335 -14.891 -2.440 1.00 . A A . 81 ASN C 1 1
14 29504 1 1 73 ASN CA C 8.858 -14.366 -3.777 1.00 . A A . 81 ASN CA 1 1
14 29505 1 1 73 ASN CB C 9.844 -13.211 -3.569 1.00 . A A . 81 ASN CB 1 1
14 29506 1 1 73 ASN CG C 11.115 -13.623 -2.847 1.00 . A A . 81 ASN CG 1 1
14 29507 1 1 73 ASN H H 7.442 -12.983 -4.529 1.00 . A A . 81 ASN H 1 1
14 29508 1 1 73 ASN HA H 9.361 -15.169 -4.290 1.00 . A A . 81 ASN HA 1 1
14 29509 1 1 73 ASN HB2 H 10.117 -12.811 -4.530 1.00 . A A . 81 ASN HB2 1 1
14 29510 1 1 73 ASN HB3 H 9.358 -12.442 -2.999 1.00 . A A . 81 ASN HB3 1 1
14 29511 1 1 73 ASN HD21 H 11.230 -11.850 -1.960 1.00 . A A . 81 ASN HD21 1 1
14 29512 1 1 73 ASN HD22 H 12.477 -12.975 -1.560 1.00 . A A . 81 ASN HD22 1 1
14 29513 1 1 73 ASN N N 7.769 -13.906 -4.625 1.00 . A A . 81 ASN N 1 1
14 29514 1 1 73 ASN ND2 N 11.664 -12.726 -2.046 1.00 . A A . 81 ASN ND2 1 1
14 29515 1 1 73 ASN O O 9.105 -15.177 -1.521 1.00 . A A . 81 ASN O 1 1
14 29516 1 1 73 ASN OD1 O 11.601 -14.741 -3.011 1.00 . A A . 81 ASN OD1 1 1
14 29517 1 1 74 ARG C C 6.642 -14.648 0.057 1.00 . A A . 82 ARG C 1 1
14 29518 1 1 74 ARG CA C 6.353 -15.532 -1.153 1.00 . A A . 82 ARG CA 1 1
14 29519 1 1 74 ARG CB C 6.771 -16.978 -0.893 1.00 . A A . 82 ARG CB 1 1
14 29520 1 1 74 ARG CD C 4.767 -18.039 -1.951 1.00 . A A . 82 ARG CD 1 1
14 29521 1 1 74 ARG CG C 6.281 -17.926 -1.971 1.00 . A A . 82 ARG CG 1 1
14 29522 1 1 74 ARG CZ C 2.947 -19.023 -3.278 1.00 . A A . 82 ARG CZ 1 1
14 29523 1 1 74 ARG H H 6.465 -14.749 -3.115 1.00 . A A . 82 ARG H 1 1
14 29524 1 1 74 ARG HA H 5.293 -15.510 -1.342 1.00 . A A . 82 ARG HA 1 1
14 29525 1 1 74 ARG HB2 H 7.850 -17.031 -0.853 1.00 . A A . 82 ARG HB2 1 1
14 29526 1 1 74 ARG HB3 H 6.363 -17.298 0.054 1.00 . A A . 82 ARG HB3 1 1
14 29527 1 1 74 ARG HD2 H 4.468 -18.503 -1.024 1.00 . A A . 82 ARG HD2 1 1
14 29528 1 1 74 ARG HD3 H 4.345 -17.047 -2.006 1.00 . A A . 82 ARG HD3 1 1
14 29529 1 1 74 ARG HE H 4.902 -19.235 -3.679 1.00 . A A . 82 ARG HE 1 1
14 29530 1 1 74 ARG HG2 H 6.591 -17.545 -2.933 1.00 . A A . 82 ARG HG2 1 1
14 29531 1 1 74 ARG HG3 H 6.713 -18.901 -1.808 1.00 . A A . 82 ARG HG3 1 1
14 29532 1 1 74 ARG HH11 H 2.354 -17.971 -1.648 1.00 . A A . 82 ARG HH11 1 1
14 29533 1 1 74 ARG HH12 H 1.074 -18.645 -2.605 1.00 . A A . 82 ARG HH12 1 1
14 29534 1 1 74 ARG HH21 H 3.209 -20.124 -4.959 1.00 . A A . 82 ARG HH21 1 1
14 29535 1 1 74 ARG HH22 H 1.559 -19.871 -4.486 1.00 . A A . 82 ARG HH22 1 1
14 29536 1 1 74 ARG N N 7.015 -15.019 -2.350 1.00 . A A . 82 ARG N 1 1
14 29537 1 1 74 ARG NE N 4.247 -18.834 -3.061 1.00 . A A . 82 ARG NE 1 1
14 29538 1 1 74 ARG NH1 N 2.053 -18.505 -2.444 1.00 . A A . 82 ARG NH1 1 1
14 29539 1 1 74 ARG NH2 N 2.540 -19.730 -4.324 1.00 . A A . 82 ARG NH2 1 1
14 29540 1 1 74 ARG O O 6.932 -15.131 1.151 1.00 . A A . 82 ARG O 1 1
14 29541 1 1 75 GLU C C 5.568 -12.246 1.780 1.00 . A A . 83 GLU C 1 1
14 29542 1 1 75 GLU CA C 6.790 -12.358 0.871 1.00 . A A . 83 GLU CA 1 1
14 29543 1 1 75 GLU CB C 7.128 -11.001 0.238 1.00 . A A . 83 GLU CB 1 1
14 29544 1 1 75 GLU CD C 8.364 -8.791 0.520 1.00 . A A . 83 GLU CD 1 1
14 29545 1 1 75 GLU CG C 7.821 -10.038 1.197 1.00 . A A . 83 GLU CG 1 1
14 29546 1 1 75 GLU H H 6.294 -13.039 -1.062 1.00 . A A . 83 GLU H 1 1
14 29547 1 1 75 GLU HA H 7.631 -12.694 1.460 1.00 . A A . 83 GLU HA 1 1
14 29548 1 1 75 GLU HB2 H 7.780 -11.165 -0.611 1.00 . A A . 83 GLU HB2 1 1
14 29549 1 1 75 GLU HB3 H 6.206 -10.541 -0.107 1.00 . A A . 83 GLU HB3 1 1
14 29550 1 1 75 GLU HG2 H 7.111 -9.731 1.951 1.00 . A A . 83 GLU HG2 1 1
14 29551 1 1 75 GLU HG3 H 8.642 -10.556 1.672 1.00 . A A . 83 GLU HG3 1 1
14 29552 1 1 75 GLU N N 6.547 -13.346 -0.164 1.00 . A A . 83 GLU N 1 1
14 29553 1 1 75 GLU O O 4.504 -12.780 1.460 1.00 . A A . 83 GLU O 1 1
14 29554 1 1 75 GLU OE1 O 8.722 -8.859 -0.670 1.00 . A A . 83 GLU OE1 1 1
14 29555 1 1 75 GLU OE2 O 8.443 -7.733 1.183 1.00 . A A . 83 GLU OE2 1 1
14 29556 1 1 76 ASP C C 3.355 -11.010 3.299 1.00 . A A . 84 ASP C 1 1
14 29557 1 1 76 ASP CA C 4.692 -11.410 3.921 1.00 . A A . 84 ASP CA 1 1
14 29558 1 1 76 ASP CB C 5.117 -10.358 4.947 1.00 . A A . 84 ASP CB 1 1
14 29559 1 1 76 ASP CG C 4.122 -10.218 6.083 1.00 . A A . 84 ASP CG 1 1
14 29560 1 1 76 ASP H H 6.618 -11.163 3.084 1.00 . A A . 84 ASP H 1 1
14 29561 1 1 76 ASP HA H 4.570 -12.353 4.424 1.00 . A A . 84 ASP HA 1 1
14 29562 1 1 76 ASP HB2 H 6.074 -10.635 5.363 1.00 . A A . 84 ASP HB2 1 1
14 29563 1 1 76 ASP HB3 H 5.206 -9.398 4.451 1.00 . A A . 84 ASP HB3 1 1
14 29564 1 1 76 ASP N N 5.743 -11.571 2.915 1.00 . A A . 84 ASP N 1 1
14 29565 1 1 76 ASP O O 3.197 -9.895 2.800 1.00 . A A . 84 ASP O 1 1
14 29566 1 1 76 ASP OD1 O 3.730 -11.248 6.676 1.00 . A A . 84 ASP OD1 1 1
14 29567 1 1 76 ASP OD2 O 3.725 -9.079 6.382 1.00 . A A . 84 ASP OD2 1 1
14 29568 1 1 77 TYR C C 0.313 -10.671 3.662 1.00 . A A . 85 TYR C 1 1
14 29569 1 1 77 TYR CA C 1.066 -11.659 2.779 1.00 . A A . 85 TYR CA 1 1
14 29570 1 1 77 TYR CB C 0.255 -12.947 2.623 1.00 . A A . 85 TYR CB 1 1
14 29571 1 1 77 TYR CD1 C -0.818 -13.211 4.883 1.00 . A A . 85 TYR CD1 1 1
14 29572 1 1 77 TYR CD2 C 0.695 -14.902 4.161 1.00 . A A . 85 TYR CD2 1 1
14 29573 1 1 77 TYR CE1 C -1.020 -13.891 6.064 1.00 . A A . 85 TYR CE1 1 1
14 29574 1 1 77 TYR CE2 C 0.497 -15.591 5.338 1.00 . A A . 85 TYR CE2 1 1
14 29575 1 1 77 TYR CG C 0.040 -13.702 3.913 1.00 . A A . 85 TYR CG 1 1
14 29576 1 1 77 TYR CZ C -0.348 -15.096 6.281 1.00 . A A . 85 TYR CZ 1 1
14 29577 1 1 77 TYR H H 2.579 -12.807 3.718 1.00 . A A . 85 TYR H 1 1
14 29578 1 1 77 TYR HA H 1.202 -11.216 1.808 1.00 . A A . 85 TYR HA 1 1
14 29579 1 1 77 TYR HB2 H -0.716 -12.705 2.219 1.00 . A A . 85 TYR HB2 1 1
14 29580 1 1 77 TYR HB3 H 0.769 -13.604 1.936 1.00 . A A . 85 TYR HB3 1 1
14 29581 1 1 77 TYR HD1 H -1.336 -12.282 4.703 1.00 . A A . 85 TYR HD1 1 1
14 29582 1 1 77 TYR HD2 H 1.369 -15.301 3.406 1.00 . A A . 85 TYR HD2 1 1
14 29583 1 1 77 TYR HE1 H -1.693 -13.492 6.807 1.00 . A A . 85 TYR HE1 1 1
14 29584 1 1 77 TYR HE2 H 1.012 -16.525 5.507 1.00 . A A . 85 TYR HE2 1 1
14 29585 1 1 77 TYR HH H -1.468 -15.593 7.775 1.00 . A A . 85 TYR HH 1 1
14 29586 1 1 77 TYR N N 2.391 -11.928 3.329 1.00 . A A . 85 TYR N 1 1
14 29587 1 1 77 TYR O O -0.647 -10.038 3.231 1.00 . A A . 85 TYR O 1 1
14 29588 1 1 77 TYR OH O -0.567 -15.760 7.465 1.00 . A A . 85 TYR OH 1 1
14 29589 1 1 78 ARG C C 0.463 -8.199 5.335 1.00 . A A . 86 ARG C 1 1
14 29590 1 1 78 ARG CA C 0.168 -9.601 5.831 1.00 . A A . 86 ARG CA 1 1
14 29591 1 1 78 ARG CB C 0.733 -9.804 7.222 1.00 . A A . 86 ARG CB 1 1
14 29592 1 1 78 ARG CD C 0.979 -11.313 9.171 1.00 . A A . 86 ARG CD 1 1
14 29593 1 1 78 ARG CG C 0.530 -11.209 7.740 1.00 . A A . 86 ARG CG 1 1
14 29594 1 1 78 ARG CZ C 3.020 -10.847 10.469 1.00 . A A . 86 ARG CZ 1 1
14 29595 1 1 78 ARG H H 1.492 -11.125 5.210 1.00 . A A . 86 ARG H 1 1
14 29596 1 1 78 ARG HA H -0.900 -9.757 5.864 1.00 . A A . 86 ARG HA 1 1
14 29597 1 1 78 ARG HB2 H 1.791 -9.594 7.209 1.00 . A A . 86 ARG HB2 1 1
14 29598 1 1 78 ARG HB3 H 0.242 -9.122 7.901 1.00 . A A . 86 ARG HB3 1 1
14 29599 1 1 78 ARG HD2 H 0.453 -10.564 9.739 1.00 . A A . 86 ARG HD2 1 1
14 29600 1 1 78 ARG HD3 H 0.732 -12.291 9.544 1.00 . A A . 86 ARG HD3 1 1
14 29601 1 1 78 ARG HE H 2.961 -11.129 8.482 1.00 . A A . 86 ARG HE 1 1
14 29602 1 1 78 ARG HG2 H -0.519 -11.460 7.680 1.00 . A A . 86 ARG HG2 1 1
14 29603 1 1 78 ARG HG3 H 1.106 -11.895 7.136 1.00 . A A . 86 ARG HG3 1 1
14 29604 1 1 78 ARG HH11 H 1.317 -10.913 11.564 1.00 . A A . 86 ARG HH11 1 1
14 29605 1 1 78 ARG HH12 H 2.766 -10.595 12.464 1.00 . A A . 86 ARG HH12 1 1
14 29606 1 1 78 ARG HH21 H 4.875 -10.705 9.669 1.00 . A A . 86 ARG HH21 1 1
14 29607 1 1 78 ARG HH22 H 4.787 -10.473 11.383 1.00 . A A . 86 ARG HH22 1 1
14 29608 1 1 78 ARG N N 0.750 -10.557 4.908 1.00 . A A . 86 ARG N 1 1
14 29609 1 1 78 ARG NE N 2.417 -11.093 9.308 1.00 . A A . 86 ARG NE 1 1
14 29610 1 1 78 ARG NH1 N 2.312 -10.780 11.588 1.00 . A A . 86 ARG NH1 1 1
14 29611 1 1 78 ARG NH2 N 4.331 -10.661 10.510 1.00 . A A . 86 ARG NH2 1 1
14 29612 1 1 78 ARG O O -0.374 -7.298 5.412 1.00 . A A . 86 ARG O 1 1
14 29613 1 1 79 GLN C C 1.355 -6.650 2.847 1.00 . A A . 87 GLN C 1 1
14 29614 1 1 79 GLN CA C 2.124 -6.849 4.156 1.00 . A A . 87 GLN CA 1 1
14 29615 1 1 79 GLN CB C 3.625 -6.995 3.897 1.00 . A A . 87 GLN CB 1 1
14 29616 1 1 79 GLN CD C 4.224 -4.575 4.321 1.00 . A A . 87 GLN CD 1 1
14 29617 1 1 79 GLN CG C 4.311 -5.756 3.374 1.00 . A A . 87 GLN CG 1 1
14 29618 1 1 79 GLN H H 2.308 -8.796 4.915 1.00 . A A . 87 GLN H 1 1
14 29619 1 1 79 GLN HA H 1.950 -6.008 4.810 1.00 . A A . 87 GLN HA 1 1
14 29620 1 1 79 GLN HB2 H 4.107 -7.276 4.821 1.00 . A A . 87 GLN HB2 1 1
14 29621 1 1 79 GLN HB3 H 3.772 -7.788 3.178 1.00 . A A . 87 GLN HB3 1 1
14 29622 1 1 79 GLN HE21 H 4.271 -5.784 5.900 1.00 . A A . 87 GLN HE21 1 1
14 29623 1 1 79 GLN HE22 H 4.163 -4.095 6.246 1.00 . A A . 87 GLN HE22 1 1
14 29624 1 1 79 GLN HG2 H 5.353 -5.996 3.219 1.00 . A A . 87 GLN HG2 1 1
14 29625 1 1 79 GLN HG3 H 3.862 -5.480 2.431 1.00 . A A . 87 GLN HG3 1 1
14 29626 1 1 79 GLN N N 1.672 -8.053 4.821 1.00 . A A . 87 GLN N 1 1
14 29627 1 1 79 GLN NE2 N 4.218 -4.843 5.619 1.00 . A A . 87 GLN NE2 1 1
14 29628 1 1 79 GLN O O 0.985 -5.531 2.490 1.00 . A A . 87 GLN O 1 1
14 29629 1 1 79 GLN OE1 O 4.180 -3.425 3.889 1.00 . A A . 87 GLN OE1 1 1
14 29630 1 1 80 ILE C C -1.115 -7.240 1.211 1.00 . A A . 88 ILE C 1 1
14 29631 1 1 80 ILE CA C 0.294 -7.748 0.931 1.00 . A A . 88 ILE CA 1 1
14 29632 1 1 80 ILE CB C 0.241 -9.157 0.288 1.00 . A A . 88 ILE CB 1 1
14 29633 1 1 80 ILE CD1 C 1.635 -10.753 -1.135 1.00 . A A . 88 ILE CD1 1 1
14 29634 1 1 80 ILE CG1 C 1.493 -9.375 -0.547 1.00 . A A . 88 ILE CG1 1 1
14 29635 1 1 80 ILE CG2 C -1.002 -9.345 -0.560 1.00 . A A . 88 ILE CG2 1 1
14 29636 1 1 80 ILE H H 1.495 -8.604 2.455 1.00 . A A . 88 ILE H 1 1
14 29637 1 1 80 ILE HA H 0.767 -7.079 0.228 1.00 . A A . 88 ILE HA 1 1
14 29638 1 1 80 ILE HB H 0.214 -9.884 1.075 1.00 . A A . 88 ILE HB 1 1
14 29639 1 1 80 ILE HD11 H 0.930 -10.868 -1.950 1.00 . A A . 88 ILE HD11 1 1
14 29640 1 1 80 ILE HD12 H 1.435 -11.491 -0.373 1.00 . A A . 88 ILE HD12 1 1
14 29641 1 1 80 ILE HD13 H 2.645 -10.877 -1.506 1.00 . A A . 88 ILE HD13 1 1
14 29642 1 1 80 ILE HG12 H 1.460 -8.688 -1.371 1.00 . A A . 88 ILE HG12 1 1
14 29643 1 1 80 ILE HG13 H 2.366 -9.173 0.057 1.00 . A A . 88 ILE HG13 1 1
14 29644 1 1 80 ILE HG21 H -1.022 -8.601 -1.343 1.00 . A A . 88 ILE HG21 1 1
14 29645 1 1 80 ILE HG22 H -1.881 -9.238 0.060 1.00 . A A . 88 ILE HG22 1 1
14 29646 1 1 80 ILE HG23 H -0.992 -10.332 -1.002 1.00 . A A . 88 ILE HG23 1 1
14 29647 1 1 80 ILE N N 1.107 -7.756 2.148 1.00 . A A . 88 ILE N 1 1
14 29648 1 1 80 ILE O O -1.683 -6.491 0.419 1.00 . A A . 88 ILE O 1 1
14 29649 1 1 81 ALA C C -2.960 -5.658 2.977 1.00 . A A . 89 ALA C 1 1
14 29650 1 1 81 ALA CA C -2.984 -7.164 2.744 1.00 . A A . 89 ALA CA 1 1
14 29651 1 1 81 ALA CB C -3.445 -7.891 3.990 1.00 . A A . 89 ALA CB 1 1
14 29652 1 1 81 ALA H H -1.194 -8.282 2.912 1.00 . A A . 89 ALA H 1 1
14 29653 1 1 81 ALA HA H -3.681 -7.383 1.943 1.00 . A A . 89 ALA HA 1 1
14 29654 1 1 81 ALA HB1 H -3.358 -8.961 3.838 1.00 . A A . 89 ALA HB1 1 1
14 29655 1 1 81 ALA HB2 H -4.477 -7.640 4.193 1.00 . A A . 89 ALA HB2 1 1
14 29656 1 1 81 ALA HB3 H -2.831 -7.594 4.828 1.00 . A A . 89 ALA HB3 1 1
14 29657 1 1 81 ALA N N -1.672 -7.639 2.342 1.00 . A A . 89 ALA N 1 1
14 29658 1 1 81 ALA O O -3.934 -4.960 2.698 1.00 . A A . 89 ALA O 1 1
14 29659 1 1 82 LYS C C -1.661 -3.029 2.313 1.00 . A A . 90 LYS C 1 1
14 29660 1 1 82 LYS CA C -1.683 -3.719 3.666 1.00 . A A . 90 LYS CA 1 1
14 29661 1 1 82 LYS CB C -0.402 -3.398 4.444 1.00 . A A . 90 LYS CB 1 1
14 29662 1 1 82 LYS CD C -1.543 -4.012 6.611 1.00 . A A . 90 LYS CD 1 1
14 29663 1 1 82 LYS CE C -1.835 -2.563 6.979 1.00 . A A . 90 LYS CE 1 1
14 29664 1 1 82 LYS CG C -0.283 -4.142 5.766 1.00 . A A . 90 LYS CG 1 1
14 29665 1 1 82 LYS H H -1.102 -5.756 3.710 1.00 . A A . 90 LYS H 1 1
14 29666 1 1 82 LYS HA H -2.537 -3.363 4.225 1.00 . A A . 90 LYS HA 1 1
14 29667 1 1 82 LYS HB2 H 0.448 -3.659 3.832 1.00 . A A . 90 LYS HB2 1 1
14 29668 1 1 82 LYS HB3 H -0.375 -2.337 4.648 1.00 . A A . 90 LYS HB3 1 1
14 29669 1 1 82 LYS HD2 H -2.380 -4.411 6.054 1.00 . A A . 90 LYS HD2 1 1
14 29670 1 1 82 LYS HD3 H -1.411 -4.584 7.517 1.00 . A A . 90 LYS HD3 1 1
14 29671 1 1 82 LYS HE2 H -1.000 -2.173 7.542 1.00 . A A . 90 LYS HE2 1 1
14 29672 1 1 82 LYS HE3 H -1.954 -1.991 6.070 1.00 . A A . 90 LYS HE3 1 1
14 29673 1 1 82 LYS HG2 H -0.106 -5.187 5.563 1.00 . A A . 90 LYS HG2 1 1
14 29674 1 1 82 LYS HG3 H 0.552 -3.736 6.318 1.00 . A A . 90 LYS HG3 1 1
14 29675 1 1 82 LYS HZ1 H -2.977 -2.985 8.675 1.00 . A A . 90 LYS HZ1 1 1
14 29676 1 1 82 LYS HZ2 H -3.890 -2.786 7.265 1.00 . A A . 90 LYS HZ2 1 1
14 29677 1 1 82 LYS HZ3 H -3.236 -1.438 8.041 1.00 . A A . 90 LYS HZ3 1 1
14 29678 1 1 82 LYS N N -1.839 -5.153 3.475 1.00 . A A . 90 LYS N 1 1
14 29679 1 1 82 LYS NZ N -3.070 -2.436 7.795 1.00 . A A . 90 LYS NZ 1 1
14 29680 1 1 82 LYS O O -2.171 -1.921 2.155 1.00 . A A . 90 LYS O 1 1
14 29681 1 1 83 ALA C C -2.506 -3.182 -0.566 1.00 . A A . 91 ALA C 1 1
14 29682 1 1 83 ALA CA C -1.081 -3.241 -0.038 1.00 . A A . 91 ALA CA 1 1
14 29683 1 1 83 ALA CB C -0.224 -4.148 -0.906 1.00 . A A . 91 ALA CB 1 1
14 29684 1 1 83 ALA H H -0.615 -4.551 1.551 1.00 . A A . 91 ALA H 1 1
14 29685 1 1 83 ALA HA H -0.660 -2.249 -0.060 1.00 . A A . 91 ALA HA 1 1
14 29686 1 1 83 ALA HB1 H -0.651 -5.142 -0.924 1.00 . A A . 91 ALA HB1 1 1
14 29687 1 1 83 ALA HB2 H 0.773 -4.195 -0.499 1.00 . A A . 91 ALA HB2 1 1
14 29688 1 1 83 ALA HB3 H -0.184 -3.758 -1.911 1.00 . A A . 91 ALA HB3 1 1
14 29689 1 1 83 ALA N N -1.074 -3.709 1.337 1.00 . A A . 91 ALA N 1 1
14 29690 1 1 83 ALA O O -2.935 -2.162 -1.095 1.00 . A A . 91 ALA O 1 1
14 29691 1 1 84 TYR C C -5.460 -3.246 -0.190 1.00 . A A . 92 TYR C 1 1
14 29692 1 1 84 TYR CA C -4.633 -4.350 -0.815 1.00 . A A . 92 TYR CA 1 1
14 29693 1 1 84 TYR CB C -5.245 -5.695 -0.442 1.00 . A A . 92 TYR CB 1 1
14 29694 1 1 84 TYR CD1 C -5.337 -6.757 -2.708 1.00 . A A . 92 TYR CD1 1 1
14 29695 1 1 84 TYR CD2 C -4.166 -7.902 -0.985 1.00 . A A . 92 TYR CD2 1 1
14 29696 1 1 84 TYR CE1 C -5.032 -7.765 -3.593 1.00 . A A . 92 TYR CE1 1 1
14 29697 1 1 84 TYR CE2 C -3.850 -8.920 -1.862 1.00 . A A . 92 TYR CE2 1 1
14 29698 1 1 84 TYR CG C -4.914 -6.808 -1.395 1.00 . A A . 92 TYR CG 1 1
14 29699 1 1 84 TYR CZ C -4.316 -8.880 -3.142 1.00 . A A . 92 TYR CZ 1 1
14 29700 1 1 84 TYR H H -2.823 -5.067 0.024 1.00 . A A . 92 TYR H 1 1
14 29701 1 1 84 TYR HA H -4.661 -4.236 -1.882 1.00 . A A . 92 TYR HA 1 1
14 29702 1 1 84 TYR HB2 H -4.885 -5.983 0.534 1.00 . A A . 92 TYR HB2 1 1
14 29703 1 1 84 TYR HB3 H -6.318 -5.597 -0.405 1.00 . A A . 92 TYR HB3 1 1
14 29704 1 1 84 TYR HD1 H -5.916 -5.907 -3.039 1.00 . A A . 92 TYR HD1 1 1
14 29705 1 1 84 TYR HD2 H -3.828 -7.950 0.040 1.00 . A A . 92 TYR HD2 1 1
14 29706 1 1 84 TYR HE1 H -5.387 -7.704 -4.611 1.00 . A A . 92 TYR HE1 1 1
14 29707 1 1 84 TYR HE2 H -3.264 -9.763 -1.524 1.00 . A A . 92 TYR HE2 1 1
14 29708 1 1 84 TYR HH H -4.148 -10.712 -3.632 1.00 . A A . 92 TYR HH 1 1
14 29709 1 1 84 TYR N N -3.238 -4.279 -0.394 1.00 . A A . 92 TYR N 1 1
14 29710 1 1 84 TYR O O -6.266 -2.604 -0.864 1.00 . A A . 92 TYR O 1 1
14 29711 1 1 84 TYR OH O -3.978 -9.859 -4.051 1.00 . A A . 92 TYR OH 1 1
14 29712 1 1 85 ALA C C -5.714 -0.636 1.265 1.00 . A A . 93 ALA C 1 1
14 29713 1 1 85 ALA CA C -6.004 -2.021 1.817 1.00 . A A . 93 ALA CA 1 1
14 29714 1 1 85 ALA CB C -5.702 -2.080 3.302 1.00 . A A . 93 ALA CB 1 1
14 29715 1 1 85 ALA H H -4.587 -3.568 1.577 1.00 . A A . 93 ALA H 1 1
14 29716 1 1 85 ALA HA H -7.052 -2.237 1.677 1.00 . A A . 93 ALA HA 1 1
14 29717 1 1 85 ALA HB1 H -4.668 -1.819 3.473 1.00 . A A . 93 ALA HB1 1 1
14 29718 1 1 85 ALA HB2 H -5.888 -3.079 3.668 1.00 . A A . 93 ALA HB2 1 1
14 29719 1 1 85 ALA HB3 H -6.341 -1.382 3.825 1.00 . A A . 93 ALA HB3 1 1
14 29720 1 1 85 ALA N N -5.255 -3.029 1.099 1.00 . A A . 93 ALA N 1 1
14 29721 1 1 85 ALA O O -6.614 0.183 1.149 1.00 . A A . 93 ALA O 1 1
14 29722 1 1 86 ARG C C -4.592 1.035 -1.086 1.00 . A A . 94 ARG C 1 1
14 29723 1 1 86 ARG CA C -4.081 0.900 0.340 1.00 . A A . 94 ARG CA 1 1
14 29724 1 1 86 ARG CB C -2.568 1.101 0.385 1.00 . A A . 94 ARG CB 1 1
14 29725 1 1 86 ARG CD C -0.549 1.570 1.808 1.00 . A A . 94 ARG CD 1 1
14 29726 1 1 86 ARG CG C -2.029 1.240 1.796 1.00 . A A . 94 ARG CG 1 1
14 29727 1 1 86 ARG CZ C 1.023 0.951 3.617 1.00 . A A . 94 ARG CZ 1 1
14 29728 1 1 86 ARG H H -3.778 -1.081 1.024 1.00 . A A . 94 ARG H 1 1
14 29729 1 1 86 ARG HA H -4.551 1.667 0.939 1.00 . A A . 94 ARG HA 1 1
14 29730 1 1 86 ARG HB2 H -2.089 0.252 -0.081 1.00 . A A . 94 ARG HB2 1 1
14 29731 1 1 86 ARG HB3 H -2.317 1.995 -0.166 1.00 . A A . 94 ARG HB3 1 1
14 29732 1 1 86 ARG HD2 H -0.012 0.810 1.256 1.00 . A A . 94 ARG HD2 1 1
14 29733 1 1 86 ARG HD3 H -0.403 2.532 1.334 1.00 . A A . 94 ARG HD3 1 1
14 29734 1 1 86 ARG HE H -0.522 2.209 3.808 1.00 . A A . 94 ARG HE 1 1
14 29735 1 1 86 ARG HG2 H -2.565 2.032 2.296 1.00 . A A . 94 ARG HG2 1 1
14 29736 1 1 86 ARG HG3 H -2.186 0.311 2.323 1.00 . A A . 94 ARG HG3 1 1
14 29737 1 1 86 ARG HH11 H 1.455 0.102 1.831 1.00 . A A . 94 ARG HH11 1 1
14 29738 1 1 86 ARG HH12 H 2.513 -0.337 3.133 1.00 . A A . 94 ARG HH12 1 1
14 29739 1 1 86 ARG HH21 H 0.872 1.636 5.518 1.00 . A A . 94 ARG HH21 1 1
14 29740 1 1 86 ARG HH22 H 2.183 0.538 5.225 1.00 . A A . 94 ARG HH22 1 1
14 29741 1 1 86 ARG N N -4.461 -0.387 0.905 1.00 . A A . 94 ARG N 1 1
14 29742 1 1 86 ARG NE N -0.034 1.631 3.176 1.00 . A A . 94 ARG NE 1 1
14 29743 1 1 86 ARG NH1 N 1.719 0.177 2.792 1.00 . A A . 94 ARG NH1 1 1
14 29744 1 1 86 ARG NH2 N 1.389 1.051 4.888 1.00 . A A . 94 ARG NH2 1 1
14 29745 1 1 86 ARG O O -4.962 2.125 -1.509 1.00 . A A . 94 ARG O 1 1
14 29746 1 1 87 ILE C C -6.671 0.330 -3.047 1.00 . A A . 95 ILE C 1 1
14 29747 1 1 87 ILE CA C -5.213 -0.078 -3.152 1.00 . A A . 95 ILE CA 1 1
14 29748 1 1 87 ILE CB C -5.131 -1.468 -3.822 1.00 . A A . 95 ILE CB 1 1
14 29749 1 1 87 ILE CD1 C -3.507 -3.270 -4.580 1.00 . A A . 95 ILE CD1 1 1
14 29750 1 1 87 ILE CG1 C -3.680 -1.877 -4.021 1.00 . A A . 95 ILE CG1 1 1
14 29751 1 1 87 ILE CG2 C -5.855 -1.461 -5.157 1.00 . A A . 95 ILE CG2 1 1
14 29752 1 1 87 ILE H H -4.208 -0.896 -1.470 1.00 . A A . 95 ILE H 1 1
14 29753 1 1 87 ILE HA H -4.687 0.637 -3.768 1.00 . A A . 95 ILE HA 1 1
14 29754 1 1 87 ILE HB H -5.616 -2.184 -3.178 1.00 . A A . 95 ILE HB 1 1
14 29755 1 1 87 ILE HD11 H -2.452 -3.475 -4.709 1.00 . A A . 95 ILE HD11 1 1
14 29756 1 1 87 ILE HD12 H -4.010 -3.337 -5.534 1.00 . A A . 95 ILE HD12 1 1
14 29757 1 1 87 ILE HD13 H -3.933 -3.989 -3.897 1.00 . A A . 95 ILE HD13 1 1
14 29758 1 1 87 ILE HG12 H -3.213 -1.188 -4.708 1.00 . A A . 95 ILE HG12 1 1
14 29759 1 1 87 ILE HG13 H -3.168 -1.834 -3.071 1.00 . A A . 95 ILE HG13 1 1
14 29760 1 1 87 ILE HG21 H -5.403 -0.730 -5.809 1.00 . A A . 95 ILE HG21 1 1
14 29761 1 1 87 ILE HG22 H -6.894 -1.212 -4.999 1.00 . A A . 95 ILE HG22 1 1
14 29762 1 1 87 ILE HG23 H -5.785 -2.440 -5.609 1.00 . A A . 95 ILE HG23 1 1
14 29763 1 1 87 ILE N N -4.612 -0.070 -1.824 1.00 . A A . 95 ILE N 1 1
14 29764 1 1 87 ILE O O -7.111 1.285 -3.689 1.00 . A A . 95 ILE O 1 1
14 29765 1 1 88 GLY C C -8.984 1.305 -1.400 1.00 . A A . 96 GLY C 1 1
14 29766 1 1 88 GLY CA C -8.793 -0.078 -1.980 1.00 . A A . 96 GLY CA 1 1
14 29767 1 1 88 GLY H H -6.983 -1.134 -1.719 1.00 . A A . 96 GLY H 1 1
14 29768 1 1 88 GLY HA2 H -9.318 -0.140 -2.921 1.00 . A A . 96 GLY HA2 1 1
14 29769 1 1 88 GLY HA3 H -9.208 -0.805 -1.297 1.00 . A A . 96 GLY HA3 1 1
14 29770 1 1 88 GLY N N -7.401 -0.384 -2.202 1.00 . A A . 96 GLY N 1 1
14 29771 1 1 88 GLY O O -9.916 2.010 -1.765 1.00 . A A . 96 GLY O 1 1
14 29772 1 1 89 ASN C C -7.927 4.130 -0.837 1.00 . A A . 97 ASN C 1 1
14 29773 1 1 89 ASN CA C -8.188 2.995 0.151 1.00 . A A . 97 ASN CA 1 1
14 29774 1 1 89 ASN CB C -7.218 3.082 1.334 1.00 . A A . 97 ASN CB 1 1
14 29775 1 1 89 ASN CG C -7.682 4.052 2.408 1.00 . A A . 97 ASN CG 1 1
14 29776 1 1 89 ASN H H -7.339 1.104 -0.278 1.00 . A A . 97 ASN H 1 1
14 29777 1 1 89 ASN HA H -9.196 3.086 0.519 1.00 . A A . 97 ASN HA 1 1
14 29778 1 1 89 ASN HB2 H -7.117 2.103 1.781 1.00 . A A . 97 ASN HB2 1 1
14 29779 1 1 89 ASN HB3 H -6.252 3.407 0.975 1.00 . A A . 97 ASN HB3 1 1
14 29780 1 1 89 ASN HD21 H -9.582 3.563 2.081 1.00 . A A . 97 ASN HD21 1 1
14 29781 1 1 89 ASN HD22 H -9.308 4.764 3.298 1.00 . A A . 97 ASN HD22 1 1
14 29782 1 1 89 ASN N N -8.084 1.702 -0.510 1.00 . A A . 97 ASN N 1 1
14 29783 1 1 89 ASN ND2 N -8.988 4.133 2.619 1.00 . A A . 97 ASN ND2 1 1
14 29784 1 1 89 ASN O O -8.445 5.232 -0.676 1.00 . A A . 97 ASN O 1 1
14 29785 1 1 89 ASN OD1 O -6.871 4.697 3.073 1.00 . A A . 97 ASN OD1 1 1
14 29786 1 1 90 SER C C -8.190 5.026 -3.715 1.00 . A A . 98 SER C 1 1
14 29787 1 1 90 SER CA C -6.899 4.818 -2.930 1.00 . A A . 98 SER CA 1 1
14 29788 1 1 90 SER CB C -5.787 4.331 -3.855 1.00 . A A . 98 SER CB 1 1
14 29789 1 1 90 SER H H -6.684 2.980 -1.901 1.00 . A A . 98 SER H 1 1
14 29790 1 1 90 SER HA H -6.606 5.755 -2.478 1.00 . A A . 98 SER HA 1 1
14 29791 1 1 90 SER HB2 H -6.081 3.393 -4.298 1.00 . A A . 98 SER HB2 1 1
14 29792 1 1 90 SER HB3 H -5.616 5.060 -4.632 1.00 . A A . 98 SER HB3 1 1
14 29793 1 1 90 SER HG H -4.702 3.406 -2.512 1.00 . A A . 98 SER HG 1 1
14 29794 1 1 90 SER N N -7.129 3.853 -1.862 1.00 . A A . 98 SER N 1 1
14 29795 1 1 90 SER O O -8.622 6.158 -3.931 1.00 . A A . 98 SER O 1 1
14 29796 1 1 90 SER OG O -4.583 4.134 -3.137 1.00 . A A . 98 SER OG 1 1
14 29797 1 1 91 TYR C C -11.123 4.648 -3.828 1.00 . A A . 99 TYR C 1 1
14 29798 1 1 91 TYR CA C -10.121 3.938 -4.741 1.00 . A A . 99 TYR CA 1 1
14 29799 1 1 91 TYR CB C -10.586 2.510 -5.024 1.00 . A A . 99 TYR CB 1 1
14 29800 1 1 91 TYR CD1 C -9.975 2.280 -7.461 1.00 . A A . 99 TYR CD1 1 1
14 29801 1 1 91 TYR CD2 C -9.037 0.726 -5.925 1.00 . A A . 99 TYR CD2 1 1
14 29802 1 1 91 TYR CE1 C -9.325 1.655 -8.504 1.00 . A A . 99 TYR CE1 1 1
14 29803 1 1 91 TYR CE2 C -8.376 0.097 -6.962 1.00 . A A . 99 TYR CE2 1 1
14 29804 1 1 91 TYR CG C -9.845 1.831 -6.156 1.00 . A A . 99 TYR CG 1 1
14 29805 1 1 91 TYR CZ C -8.523 0.564 -8.250 1.00 . A A . 99 TYR CZ 1 1
14 29806 1 1 91 TYR H H -8.361 3.051 -3.975 1.00 . A A . 99 TYR H 1 1
14 29807 1 1 91 TYR HA H -10.048 4.475 -5.678 1.00 . A A . 99 TYR HA 1 1
14 29808 1 1 91 TYR HB2 H -10.441 1.914 -4.136 1.00 . A A . 99 TYR HB2 1 1
14 29809 1 1 91 TYR HB3 H -11.636 2.522 -5.274 1.00 . A A . 99 TYR HB3 1 1
14 29810 1 1 91 TYR HD1 H -10.596 3.139 -7.659 1.00 . A A . 99 TYR HD1 1 1
14 29811 1 1 91 TYR HD2 H -8.923 0.362 -4.916 1.00 . A A . 99 TYR HD2 1 1
14 29812 1 1 91 TYR HE1 H -9.448 2.025 -9.512 1.00 . A A . 99 TYR HE1 1 1
14 29813 1 1 91 TYR HE2 H -7.747 -0.761 -6.760 1.00 . A A . 99 TYR HE2 1 1
14 29814 1 1 91 TYR HH H -7.323 0.563 -9.761 1.00 . A A . 99 TYR HH 1 1
14 29815 1 1 91 TYR N N -8.806 3.916 -4.112 1.00 . A A . 99 TYR N 1 1
14 29816 1 1 91 TYR O O -11.938 5.452 -4.273 1.00 . A A . 99 TYR O 1 1
14 29817 1 1 91 TYR OH O -7.876 -0.072 -9.287 1.00 . A A . 99 TYR OH 1 1
14 29818 1 1 92 PHE C C -11.753 6.482 -1.531 1.00 . A A . 100 PHE C 1 1
14 29819 1 1 92 PHE CA C -11.854 4.953 -1.503 1.00 . A A . 100 PHE CA 1 1
14 29820 1 1 92 PHE CB C -11.392 4.406 -0.149 1.00 . A A . 100 PHE CB 1 1
14 29821 1 1 92 PHE CD1 C -13.432 4.102 1.289 1.00 . A A . 100 PHE CD1 1 1
14 29822 1 1 92 PHE CD2 C -11.864 5.795 1.880 1.00 . A A . 100 PHE CD2 1 1
14 29823 1 1 92 PHE CE1 C -14.230 4.464 2.358 1.00 . A A . 100 PHE CE1 1 1
14 29824 1 1 92 PHE CE2 C -12.662 6.169 2.945 1.00 . A A . 100 PHE CE2 1 1
14 29825 1 1 92 PHE CG C -12.237 4.761 1.043 1.00 . A A . 100 PHE CG 1 1
14 29826 1 1 92 PHE CZ C -13.750 5.333 3.303 1.00 . A A . 100 PHE CZ 1 1
14 29827 1 1 92 PHE H H -10.356 3.677 -2.272 1.00 . A A . 100 PHE H 1 1
14 29828 1 1 92 PHE HA H -12.878 4.661 -1.674 1.00 . A A . 100 PHE HA 1 1
14 29829 1 1 92 PHE HB2 H -11.364 3.330 -0.209 1.00 . A A . 100 PHE HB2 1 1
14 29830 1 1 92 PHE HB3 H -10.391 4.765 0.039 1.00 . A A . 100 PHE HB3 1 1
14 29831 1 1 92 PHE HD1 H -13.733 3.291 0.643 1.00 . A A . 100 PHE HD1 1 1
14 29832 1 1 92 PHE HD2 H -10.937 6.313 1.696 1.00 . A A . 100 PHE HD2 1 1
14 29833 1 1 92 PHE HE1 H -15.156 3.941 2.543 1.00 . A A . 100 PHE HE1 1 1
14 29834 1 1 92 PHE HE2 H -12.357 6.978 3.591 1.00 . A A . 100 PHE HE2 1 1
14 29835 1 1 92 PHE HZ H -14.335 5.547 4.188 1.00 . A A . 100 PHE HZ 1 1
14 29836 1 1 92 PHE N N -11.022 4.350 -2.541 1.00 . A A . 100 PHE N 1 1
14 29837 1 1 92 PHE O O -12.758 7.180 -1.422 1.00 . A A . 100 PHE O 1 1
14 29838 1 1 93 LYS C C -10.709 9.028 -3.071 1.00 . A A . 101 LYS C 1 1
14 29839 1 1 93 LYS CA C -10.318 8.438 -1.723 1.00 . A A . 101 LYS CA 1 1
14 29840 1 1 93 LYS CB C -8.849 8.768 -1.441 1.00 . A A . 101 LYS CB 1 1
14 29841 1 1 93 LYS CD C -9.104 8.801 1.070 1.00 . A A . 101 LYS CD 1 1
14 29842 1 1 93 LYS CE C -8.812 10.279 1.275 1.00 . A A . 101 LYS CE 1 1
14 29843 1 1 93 LYS CG C -8.332 8.237 -0.113 1.00 . A A . 101 LYS CG 1 1
14 29844 1 1 93 LYS H H -9.772 6.389 -1.801 1.00 . A A . 101 LYS H 1 1
14 29845 1 1 93 LYS HA H -10.932 8.884 -0.956 1.00 . A A . 101 LYS HA 1 1
14 29846 1 1 93 LYS HB2 H -8.243 8.345 -2.229 1.00 . A A . 101 LYS HB2 1 1
14 29847 1 1 93 LYS HB3 H -8.728 9.841 -1.447 1.00 . A A . 101 LYS HB3 1 1
14 29848 1 1 93 LYS HD2 H -10.160 8.675 0.893 1.00 . A A . 101 LYS HD2 1 1
14 29849 1 1 93 LYS HD3 H -8.821 8.262 1.962 1.00 . A A . 101 LYS HD3 1 1
14 29850 1 1 93 LYS HE2 H -7.772 10.392 1.542 1.00 . A A . 101 LYS HE2 1 1
14 29851 1 1 93 LYS HE3 H -9.004 10.802 0.351 1.00 . A A . 101 LYS HE3 1 1
14 29852 1 1 93 LYS HG2 H -8.418 7.162 -0.112 1.00 . A A . 101 LYS HG2 1 1
14 29853 1 1 93 LYS HG3 H -7.291 8.512 -0.014 1.00 . A A . 101 LYS HG3 1 1
14 29854 1 1 93 LYS HZ1 H -9.501 10.360 3.244 1.00 . A A . 101 LYS HZ1 1 1
14 29855 1 1 93 LYS HZ2 H -10.657 10.802 2.094 1.00 . A A . 101 LYS HZ2 1 1
14 29856 1 1 93 LYS HZ3 H -9.408 11.870 2.487 1.00 . A A . 101 LYS HZ3 1 1
14 29857 1 1 93 LYS N N -10.540 6.995 -1.695 1.00 . A A . 101 LYS N 1 1
14 29858 1 1 93 LYS NZ N -9.652 10.869 2.349 1.00 . A A . 101 LYS NZ 1 1
14 29859 1 1 93 LYS O O -11.048 10.210 -3.170 1.00 . A A . 101 LYS O 1 1
14 29860 1 1 94 GLU C C -12.379 8.499 -5.845 1.00 . A A . 102 GLU C 1 1
14 29861 1 1 94 GLU CA C -10.899 8.670 -5.459 1.00 . A A . 102 GLU CA 1 1
14 29862 1 1 94 GLU CB C -9.969 7.926 -6.417 1.00 . A A . 102 GLU CB 1 1
14 29863 1 1 94 GLU CD C -9.635 5.988 -7.996 1.00 . A A . 102 GLU CD 1 1
14 29864 1 1 94 GLU CG C -10.590 6.701 -7.062 1.00 . A A . 102 GLU CG 1 1
14 29865 1 1 94 GLU H H -10.458 7.254 -3.957 1.00 . A A . 102 GLU H 1 1
14 29866 1 1 94 GLU HA H -10.650 9.715 -5.488 1.00 . A A . 102 GLU HA 1 1
14 29867 1 1 94 GLU HB2 H -9.635 8.600 -7.191 1.00 . A A . 102 GLU HB2 1 1
14 29868 1 1 94 GLU HB3 H -9.112 7.607 -5.854 1.00 . A A . 102 GLU HB3 1 1
14 29869 1 1 94 GLU HG2 H -10.900 6.018 -6.287 1.00 . A A . 102 GLU HG2 1 1
14 29870 1 1 94 GLU HG3 H -11.455 7.014 -7.628 1.00 . A A . 102 GLU HG3 1 1
14 29871 1 1 94 GLU N N -10.665 8.203 -4.106 1.00 . A A . 102 GLU N 1 1
14 29872 1 1 94 GLU O O -12.770 8.748 -6.989 1.00 . A A . 102 GLU O 1 1
14 29873 1 1 94 GLU OE1 O -8.868 5.127 -7.518 1.00 . A A . 102 GLU OE1 1 1
14 29874 1 1 94 GLU OE2 O -9.655 6.269 -9.211 1.00 . A A . 102 GLU OE2 1 1
14 29875 1 1 95 GLU C C -14.980 6.618 -5.774 1.00 . A A . 103 GLU C 1 1
14 29876 1 1 95 GLU CA C -14.640 7.899 -5.003 1.00 . A A . 103 GLU CA 1 1
14 29877 1 1 95 GLU CB C -15.276 9.131 -5.670 1.00 . A A . 103 GLU CB 1 1
14 29878 1 1 95 GLU CD C -17.366 10.492 -6.072 1.00 . A A . 103 GLU CD 1 1
14 29879 1 1 95 GLU CG C -16.788 9.205 -5.524 1.00 . A A . 103 GLU CG 1 1
14 29880 1 1 95 GLU H H -12.771 7.826 -4.002 1.00 . A A . 103 GLU H 1 1
14 29881 1 1 95 GLU HA H -15.044 7.804 -4.006 1.00 . A A . 103 GLU HA 1 1
14 29882 1 1 95 GLU HB2 H -14.852 10.020 -5.230 1.00 . A A . 103 GLU HB2 1 1
14 29883 1 1 95 GLU HB3 H -15.038 9.117 -6.723 1.00 . A A . 103 GLU HB3 1 1
14 29884 1 1 95 GLU HG2 H -17.229 8.377 -6.059 1.00 . A A . 103 GLU HG2 1 1
14 29885 1 1 95 GLU HG3 H -17.041 9.131 -4.477 1.00 . A A . 103 GLU HG3 1 1
14 29886 1 1 95 GLU N N -13.182 8.062 -4.862 1.00 . A A . 103 GLU N 1 1
14 29887 1 1 95 GLU O O -16.125 6.383 -6.162 1.00 . A A . 103 GLU O 1 1
14 29888 1 1 95 GLU OE1 O -17.297 11.528 -5.378 1.00 . A A . 103 GLU OE1 1 1
14 29889 1 1 95 GLU OE2 O -17.878 10.480 -7.212 1.00 . A A . 103 GLU OE2 1 1
14 29890 1 1 96 LYS C C -14.394 3.404 -5.613 1.00 . A A . 104 LYS C 1 1
14 29891 1 1 96 LYS CA C -14.130 4.513 -6.632 1.00 . A A . 104 LYS CA 1 1
14 29892 1 1 96 LYS CB C -12.854 4.237 -7.413 1.00 . A A . 104 LYS CB 1 1
14 29893 1 1 96 LYS CD C -12.146 3.905 -9.792 1.00 . A A . 104 LYS CD 1 1
14 29894 1 1 96 LYS CE C -12.523 3.261 -11.115 1.00 . A A . 104 LYS CE 1 1
14 29895 1 1 96 LYS CG C -13.096 3.483 -8.686 1.00 . A A . 104 LYS CG 1 1
14 29896 1 1 96 LYS H H -13.093 6.019 -5.627 1.00 . A A . 104 LYS H 1 1
14 29897 1 1 96 LYS HA H -14.962 4.584 -7.313 1.00 . A A . 104 LYS HA 1 1
14 29898 1 1 96 LYS HB2 H -12.378 5.176 -7.654 1.00 . A A . 104 LYS HB2 1 1
14 29899 1 1 96 LYS HB3 H -12.190 3.652 -6.795 1.00 . A A . 104 LYS HB3 1 1
14 29900 1 1 96 LYS HD2 H -12.188 4.978 -9.900 1.00 . A A . 104 LYS HD2 1 1
14 29901 1 1 96 LYS HD3 H -11.142 3.606 -9.529 1.00 . A A . 104 LYS HD3 1 1
14 29902 1 1 96 LYS HE2 H -11.825 3.586 -11.872 1.00 . A A . 104 LYS HE2 1 1
14 29903 1 1 96 LYS HE3 H -12.463 2.188 -11.007 1.00 . A A . 104 LYS HE3 1 1
14 29904 1 1 96 LYS HG2 H -12.958 2.436 -8.490 1.00 . A A . 104 LYS HG2 1 1
14 29905 1 1 96 LYS HG3 H -14.104 3.668 -8.996 1.00 . A A . 104 LYS HG3 1 1
14 29906 1 1 96 LYS HZ1 H -14.594 3.297 -10.836 1.00 . A A . 104 LYS HZ1 1 1
14 29907 1 1 96 LYS HZ2 H -14.125 3.201 -12.456 1.00 . A A . 104 LYS HZ2 1 1
14 29908 1 1 96 LYS HZ3 H -13.986 4.665 -11.620 1.00 . A A . 104 LYS HZ3 1 1
14 29909 1 1 96 LYS N N -13.979 5.778 -5.955 1.00 . A A . 104 LYS N 1 1
14 29910 1 1 96 LYS NZ N -13.901 3.630 -11.536 1.00 . A A . 104 LYS NZ 1 1
14 29911 1 1 96 LYS O O -13.659 2.420 -5.538 1.00 . A A . 104 LYS O 1 1
14 29912 1 1 97 TYR C C -16.025 1.254 -4.118 1.00 . A A . 105 TYR C 1 1
14 29913 1 1 97 TYR CA C -15.734 2.689 -3.699 1.00 . A A . 105 TYR CA 1 1
14 29914 1 1 97 TYR CB C -16.894 3.226 -2.872 1.00 . A A . 105 TYR CB 1 1
14 29915 1 1 97 TYR CD1 C -15.783 4.779 -1.245 1.00 . A A . 105 TYR CD1 1 1
14 29916 1 1 97 TYR CD2 C -17.230 5.722 -2.881 1.00 . A A . 105 TYR CD2 1 1
14 29917 1 1 97 TYR CE1 C -15.525 6.033 -0.739 1.00 . A A . 105 TYR CE1 1 1
14 29918 1 1 97 TYR CE2 C -16.977 6.985 -2.385 1.00 . A A . 105 TYR CE2 1 1
14 29919 1 1 97 TYR CG C -16.636 4.602 -2.320 1.00 . A A . 105 TYR CG 1 1
14 29920 1 1 97 TYR CZ C -16.121 7.136 -1.313 1.00 . A A . 105 TYR CZ 1 1
14 29921 1 1 97 TYR H H -16.065 4.315 -5.025 1.00 . A A . 105 TYR H 1 1
14 29922 1 1 97 TYR HA H -14.852 2.685 -3.077 1.00 . A A . 105 TYR HA 1 1
14 29923 1 1 97 TYR HB2 H -17.771 3.271 -3.485 1.00 . A A . 105 TYR HB2 1 1
14 29924 1 1 97 TYR HB3 H -17.078 2.563 -2.041 1.00 . A A . 105 TYR HB3 1 1
14 29925 1 1 97 TYR HD1 H -15.317 3.914 -0.798 1.00 . A A . 105 TYR HD1 1 1
14 29926 1 1 97 TYR HD2 H -17.898 5.599 -3.720 1.00 . A A . 105 TYR HD2 1 1
14 29927 1 1 97 TYR HE1 H -14.854 6.142 0.098 1.00 . A A . 105 TYR HE1 1 1
14 29928 1 1 97 TYR HE2 H -17.449 7.843 -2.835 1.00 . A A . 105 TYR HE2 1 1
14 29929 1 1 97 TYR HH H -16.680 8.904 -0.789 1.00 . A A . 105 TYR HH 1 1
14 29930 1 1 97 TYR N N -15.455 3.572 -4.834 1.00 . A A . 105 TYR N 1 1
14 29931 1 1 97 TYR O O -15.710 0.324 -3.378 1.00 . A A . 105 TYR O 1 1
14 29932 1 1 97 TYR OH O -15.863 8.393 -0.814 1.00 . A A . 105 TYR OH 1 1
14 29933 1 1 98 LYS C C -15.587 -1.047 -5.928 1.00 . A A . 106 LYS C 1 1
14 29934 1 1 98 LYS CA C -16.895 -0.282 -5.780 1.00 . A A . 106 LYS CA 1 1
14 29935 1 1 98 LYS CB C -17.636 -0.239 -7.116 1.00 . A A . 106 LYS CB 1 1
14 29936 1 1 98 LYS CD C -19.708 0.367 -8.388 1.00 . A A . 106 LYS CD 1 1
14 29937 1 1 98 LYS CE C -21.101 0.966 -8.315 1.00 . A A . 106 LYS CE 1 1
14 29938 1 1 98 LYS CG C -19.030 0.358 -7.029 1.00 . A A . 106 LYS CG 1 1
14 29939 1 1 98 LYS H H -16.874 1.843 -5.837 1.00 . A A . 106 LYS H 1 1
14 29940 1 1 98 LYS HA H -17.511 -0.782 -5.048 1.00 . A A . 106 LYS HA 1 1
14 29941 1 1 98 LYS HB2 H -17.061 0.349 -7.815 1.00 . A A . 106 LYS HB2 1 1
14 29942 1 1 98 LYS HB3 H -17.724 -1.246 -7.496 1.00 . A A . 106 LYS HB3 1 1
14 29943 1 1 98 LYS HD2 H -19.112 0.951 -9.073 1.00 . A A . 106 LYS HD2 1 1
14 29944 1 1 98 LYS HD3 H -19.781 -0.649 -8.748 1.00 . A A . 106 LYS HD3 1 1
14 29945 1 1 98 LYS HE2 H -21.701 0.369 -7.646 1.00 . A A . 106 LYS HE2 1 1
14 29946 1 1 98 LYS HE3 H -21.024 1.972 -7.929 1.00 . A A . 106 LYS HE3 1 1
14 29947 1 1 98 LYS HG2 H -19.622 -0.230 -6.343 1.00 . A A . 106 LYS HG2 1 1
14 29948 1 1 98 LYS HG3 H -18.955 1.372 -6.667 1.00 . A A . 106 LYS HG3 1 1
14 29949 1 1 98 LYS HZ1 H -21.207 1.595 -10.302 1.00 . A A . 106 LYS HZ1 1 1
14 29950 1 1 98 LYS HZ2 H -22.715 1.410 -9.564 1.00 . A A . 106 LYS HZ2 1 1
14 29951 1 1 98 LYS HZ3 H -21.835 0.048 -10.044 1.00 . A A . 106 LYS HZ3 1 1
14 29952 1 1 98 LYS N N -16.622 1.066 -5.289 1.00 . A A . 106 LYS N 1 1
14 29953 1 1 98 LYS NZ N -21.761 1.007 -9.648 1.00 . A A . 106 LYS NZ 1 1
14 29954 1 1 98 LYS O O -15.495 -2.229 -5.588 1.00 . A A . 106 LYS O 1 1
14 29955 1 1 99 ASP C C -12.536 -0.982 -5.206 1.00 . A A . 107 ASP C 1 1
14 29956 1 1 99 ASP CA C -13.238 -0.913 -6.553 1.00 . A A . 107 ASP CA 1 1
14 29957 1 1 99 ASP CB C -12.409 -0.081 -7.529 1.00 . A A . 107 ASP CB 1 1
14 29958 1 1 99 ASP CG C -12.688 -0.427 -8.977 1.00 . A A . 107 ASP CG 1 1
14 29959 1 1 99 ASP H H -14.723 0.594 -6.659 1.00 . A A . 107 ASP H 1 1
14 29960 1 1 99 ASP HA H -13.344 -1.913 -6.945 1.00 . A A . 107 ASP HA 1 1
14 29961 1 1 99 ASP HB2 H -12.640 0.961 -7.379 1.00 . A A . 107 ASP HB2 1 1
14 29962 1 1 99 ASP HB3 H -11.361 -0.240 -7.333 1.00 . A A . 107 ASP HB3 1 1
14 29963 1 1 99 ASP N N -14.572 -0.343 -6.405 1.00 . A A . 107 ASP N 1 1
14 29964 1 1 99 ASP O O -11.737 -1.887 -4.955 1.00 . A A . 107 ASP O 1 1
14 29965 1 1 99 ASP OD1 O -13.606 0.177 -9.568 1.00 . A A . 107 ASP OD1 1 1
14 29966 1 1 99 ASP OD2 O -11.990 -1.301 -9.534 1.00 . A A . 107 ASP OD2 1 1
14 29967 1 1 100 ALA C C -12.614 -1.283 -2.262 1.00 . A A . 108 ALA C 1 1
14 29968 1 1 100 ALA CA C -12.305 0.018 -2.990 1.00 . A A . 108 ALA CA 1 1
14 29969 1 1 100 ALA CB C -12.867 1.211 -2.217 1.00 . A A . 108 ALA CB 1 1
14 29970 1 1 100 ALA H H -13.463 0.687 -4.629 1.00 . A A . 108 ALA H 1 1
14 29971 1 1 100 ALA HA H -11.235 0.136 -3.063 1.00 . A A . 108 ALA HA 1 1
14 29972 1 1 100 ALA HB1 H -13.933 1.087 -2.084 1.00 . A A . 108 ALA HB1 1 1
14 29973 1 1 100 ALA HB2 H -12.679 2.122 -2.766 1.00 . A A . 108 ALA HB2 1 1
14 29974 1 1 100 ALA HB3 H -12.389 1.274 -1.249 1.00 . A A . 108 ALA HB3 1 1
14 29975 1 1 100 ALA N N -12.849 -0.021 -4.342 1.00 . A A . 108 ALA N 1 1
14 29976 1 1 100 ALA O O -11.710 -1.990 -1.820 1.00 . A A . 108 ALA O 1 1
14 29977 1 1 101 ILE C C -13.765 -4.063 -2.130 1.00 . A A . 109 ILE C 1 1
14 29978 1 1 101 ILE CA C -14.369 -2.808 -1.507 1.00 . A A . 109 ILE CA 1 1
14 29979 1 1 101 ILE CB C -15.908 -2.880 -1.560 1.00 . A A . 109 ILE CB 1 1
14 29980 1 1 101 ILE CD1 C -17.715 -1.099 -1.445 1.00 . A A . 109 ILE CD1 1 1
14 29981 1 1 101 ILE CG1 C -16.495 -1.702 -0.796 1.00 . A A . 109 ILE CG1 1 1
14 29982 1 1 101 ILE CG2 C -16.416 -4.189 -0.981 1.00 . A A . 109 ILE CG2 1 1
14 29983 1 1 101 ILE H H -14.563 -0.995 -2.581 1.00 . A A . 109 ILE H 1 1
14 29984 1 1 101 ILE HA H -14.066 -2.751 -0.469 1.00 . A A . 109 ILE HA 1 1
14 29985 1 1 101 ILE HB H -16.218 -2.822 -2.592 1.00 . A A . 109 ILE HB 1 1
14 29986 1 1 101 ILE HD11 H -17.484 -0.837 -2.466 1.00 . A A . 109 ILE HD11 1 1
14 29987 1 1 101 ILE HD12 H -18.001 -0.207 -0.902 1.00 . A A . 109 ILE HD12 1 1
14 29988 1 1 101 ILE HD13 H -18.525 -1.810 -1.425 1.00 . A A . 109 ILE HD13 1 1
14 29989 1 1 101 ILE HG12 H -16.780 -2.030 0.191 1.00 . A A . 109 ILE HG12 1 1
14 29990 1 1 101 ILE HG13 H -15.747 -0.934 -0.710 1.00 . A A . 109 ILE HG13 1 1
14 29991 1 1 101 ILE HG21 H -17.493 -4.216 -1.048 1.00 . A A . 109 ILE HG21 1 1
14 29992 1 1 101 ILE HG22 H -16.118 -4.259 0.054 1.00 . A A . 109 ILE HG22 1 1
14 29993 1 1 101 ILE HG23 H -15.996 -5.016 -1.536 1.00 . A A . 109 ILE HG23 1 1
14 29994 1 1 101 ILE N N -13.900 -1.600 -2.177 1.00 . A A . 109 ILE N 1 1
14 29995 1 1 101 ILE O O -13.457 -5.026 -1.423 1.00 . A A . 109 ILE O 1 1
14 29996 1 1 102 HIS C C -11.641 -5.536 -3.520 1.00 . A A . 110 HIS C 1 1
14 29997 1 1 102 HIS CA C -12.977 -5.165 -4.156 1.00 . A A . 110 HIS CA 1 1
14 29998 1 1 102 HIS CB C -12.765 -4.827 -5.638 1.00 . A A . 110 HIS CB 1 1
14 29999 1 1 102 HIS CD2 C -10.808 -6.228 -6.624 1.00 . A A . 110 HIS CD2 1 1
14 30000 1 1 102 HIS CE1 C -11.984 -7.712 -7.710 1.00 . A A . 110 HIS CE1 1 1
14 30001 1 1 102 HIS CG C -12.117 -5.930 -6.427 1.00 . A A . 110 HIS CG 1 1
14 30002 1 1 102 HIS H H -13.869 -3.251 -3.959 1.00 . A A . 110 HIS H 1 1
14 30003 1 1 102 HIS HA H -13.647 -6.008 -4.077 1.00 . A A . 110 HIS HA 1 1
14 30004 1 1 102 HIS HB2 H -13.717 -4.608 -6.091 1.00 . A A . 110 HIS HB2 1 1
14 30005 1 1 102 HIS HB3 H -12.133 -3.954 -5.709 1.00 . A A . 110 HIS HB3 1 1
14 30006 1 1 102 HIS HD1 H -13.805 -6.939 -7.186 1.00 . A A . 110 HIS HD1 1 1
14 30007 1 1 102 HIS HD2 H -9.963 -5.705 -6.200 1.00 . A A . 110 HIS HD2 1 1
14 30008 1 1 102 HIS HE1 H -12.256 -8.568 -8.307 1.00 . A A . 110 HIS HE1 1 1
14 30009 1 1 102 HIS HE2 H -9.958 -7.618 -7.937 1.00 . A A . 110 HIS HE2 1 1
14 30010 1 1 102 HIS N N -13.584 -4.042 -3.449 1.00 . A A . 110 HIS N 1 1
14 30011 1 1 102 HIS ND1 N -12.826 -6.882 -7.124 1.00 . A A . 110 HIS ND1 1 1
14 30012 1 1 102 HIS NE2 N -10.753 -7.336 -7.427 1.00 . A A . 110 HIS NE2 1 1
14 30013 1 1 102 HIS O O -11.456 -6.656 -3.045 1.00 . A A . 110 HIS O 1 1
14 30014 1 1 103 PHE C C -9.358 -4.858 -1.472 1.00 . A A . 111 PHE C 1 1
14 30015 1 1 103 PHE CA C -9.380 -4.837 -2.996 1.00 . A A . 111 PHE CA 1 1
14 30016 1 1 103 PHE CB C -8.398 -3.814 -3.557 1.00 . A A . 111 PHE CB 1 1
14 30017 1 1 103 PHE CD1 C -7.320 -4.920 -5.538 1.00 . A A . 111 PHE CD1 1 1
14 30018 1 1 103 PHE CD2 C -8.872 -3.154 -5.935 1.00 . A A . 111 PHE CD2 1 1
14 30019 1 1 103 PHE CE1 C -7.131 -5.064 -6.900 1.00 . A A . 111 PHE CE1 1 1
14 30020 1 1 103 PHE CE2 C -8.686 -3.294 -7.298 1.00 . A A . 111 PHE CE2 1 1
14 30021 1 1 103 PHE CG C -8.191 -3.964 -5.040 1.00 . A A . 111 PHE CG 1 1
14 30022 1 1 103 PHE CZ C -7.813 -4.250 -7.780 1.00 . A A . 111 PHE CZ 1 1
14 30023 1 1 103 PHE H H -10.952 -3.682 -3.823 1.00 . A A . 111 PHE H 1 1
14 30024 1 1 103 PHE HA H -9.085 -5.818 -3.348 1.00 . A A . 111 PHE HA 1 1
14 30025 1 1 103 PHE HB2 H -8.773 -2.819 -3.370 1.00 . A A . 111 PHE HB2 1 1
14 30026 1 1 103 PHE HB3 H -7.441 -3.934 -3.072 1.00 . A A . 111 PHE HB3 1 1
14 30027 1 1 103 PHE HD1 H -6.787 -5.561 -4.851 1.00 . A A . 111 PHE HD1 1 1
14 30028 1 1 103 PHE HD2 H -9.553 -2.405 -5.560 1.00 . A A . 111 PHE HD2 1 1
14 30029 1 1 103 PHE HE1 H -6.448 -5.813 -7.274 1.00 . A A . 111 PHE HE1 1 1
14 30030 1 1 103 PHE HE2 H -9.223 -2.657 -7.985 1.00 . A A . 111 PHE HE2 1 1
14 30031 1 1 103 PHE HZ H -7.666 -4.361 -8.845 1.00 . A A . 111 PHE HZ 1 1
14 30032 1 1 103 PHE N N -10.721 -4.584 -3.500 1.00 . A A . 111 PHE N 1 1
14 30033 1 1 103 PHE O O -8.445 -5.423 -0.870 1.00 . A A . 111 PHE O 1 1
14 30034 1 1 104 TYR C C -10.725 -5.849 0.963 1.00 . A A . 112 TYR C 1 1
14 30035 1 1 104 TYR CA C -10.532 -4.386 0.596 1.00 . A A . 112 TYR CA 1 1
14 30036 1 1 104 TYR CB C -11.726 -3.575 1.110 1.00 . A A . 112 TYR CB 1 1
14 30037 1 1 104 TYR CD1 C -10.198 -1.618 1.518 1.00 . A A . 112 TYR CD1 1 1
14 30038 1 1 104 TYR CD2 C -12.504 -1.160 1.125 1.00 . A A . 112 TYR CD2 1 1
14 30039 1 1 104 TYR CE1 C -9.946 -0.272 1.639 1.00 . A A . 112 TYR CE1 1 1
14 30040 1 1 104 TYR CE2 C -12.258 0.192 1.240 1.00 . A A . 112 TYR CE2 1 1
14 30041 1 1 104 TYR CG C -11.477 -2.091 1.262 1.00 . A A . 112 TYR CG 1 1
14 30042 1 1 104 TYR CZ C -11.062 0.636 1.582 1.00 . A A . 112 TYR CZ 1 1
14 30043 1 1 104 TYR H H -10.996 -3.705 -1.358 1.00 . A A . 112 TYR H 1 1
14 30044 1 1 104 TYR HA H -9.631 -4.030 1.067 1.00 . A A . 112 TYR HA 1 1
14 30045 1 1 104 TYR HB2 H -12.545 -3.698 0.426 1.00 . A A . 112 TYR HB2 1 1
14 30046 1 1 104 TYR HB3 H -12.020 -3.960 2.075 1.00 . A A . 112 TYR HB3 1 1
14 30047 1 1 104 TYR HD1 H -9.388 -2.326 1.629 1.00 . A A . 112 TYR HD1 1 1
14 30048 1 1 104 TYR HD2 H -13.509 -1.504 0.923 1.00 . A A . 112 TYR HD2 1 1
14 30049 1 1 104 TYR HE1 H -8.943 0.067 1.838 1.00 . A A . 112 TYR HE1 1 1
14 30050 1 1 104 TYR HE2 H -13.066 0.899 1.130 1.00 . A A . 112 TYR HE2 1 1
14 30051 1 1 104 TYR HH H -9.909 2.189 1.157 1.00 . A A . 112 TYR HH 1 1
14 30052 1 1 104 TYR N N -10.364 -4.255 -0.845 1.00 . A A . 112 TYR N 1 1
14 30053 1 1 104 TYR O O -9.963 -6.403 1.749 1.00 . A A . 112 TYR O 1 1
14 30054 1 1 104 TYR OH O -10.731 1.978 1.608 1.00 . A A . 112 TYR OH 1 1
14 30055 1 1 105 ASN C C -10.833 -8.766 0.235 1.00 . A A . 113 ASN C 1 1
14 30056 1 1 105 ASN CA C -12.027 -7.887 0.611 1.00 . A A . 113 ASN CA 1 1
14 30057 1 1 105 ASN CB C -13.261 -8.302 -0.191 1.00 . A A . 113 ASN CB 1 1
14 30058 1 1 105 ASN CG C -13.768 -9.679 0.184 1.00 . A A . 113 ASN CG 1 1
14 30059 1 1 105 ASN H H -12.307 -5.974 -0.256 1.00 . A A . 113 ASN H 1 1
14 30060 1 1 105 ASN HA H -12.233 -8.008 1.666 1.00 . A A . 113 ASN HA 1 1
14 30061 1 1 105 ASN HB2 H -14.052 -7.589 -0.015 1.00 . A A . 113 ASN HB2 1 1
14 30062 1 1 105 ASN HB3 H -13.012 -8.303 -1.241 1.00 . A A . 113 ASN HB3 1 1
14 30063 1 1 105 ASN HD21 H -14.955 -8.878 1.555 1.00 . A A . 113 ASN HD21 1 1
14 30064 1 1 105 ASN HD22 H -15.011 -10.602 1.426 1.00 . A A . 113 ASN HD22 1 1
14 30065 1 1 105 ASN N N -11.732 -6.477 0.365 1.00 . A A . 113 ASN N 1 1
14 30066 1 1 105 ASN ND2 N -14.671 -9.725 1.148 1.00 . A A . 113 ASN ND2 1 1
14 30067 1 1 105 ASN O O -10.667 -9.868 0.750 1.00 . A A . 113 ASN O 1 1
14 30068 1 1 105 ASN OD1 O -13.364 -10.685 -0.395 1.00 . A A . 113 ASN OD1 1 1
14 30069 1 1 106 LYS C C -7.729 -8.850 0.057 1.00 . A A . 114 LYS C 1 1
14 30070 1 1 106 LYS CA C -8.768 -8.917 -1.060 1.00 . A A . 114 LYS CA 1 1
14 30071 1 1 106 LYS CB C -8.229 -8.256 -2.305 1.00 . A A . 114 LYS CB 1 1
14 30072 1 1 106 LYS CD C -8.269 -9.449 -4.448 1.00 . A A . 114 LYS CD 1 1
14 30073 1 1 106 LYS CE C -8.982 -9.671 -5.753 1.00 . A A . 114 LYS CE 1 1
14 30074 1 1 106 LYS CG C -9.044 -8.540 -3.536 1.00 . A A . 114 LYS CG 1 1
14 30075 1 1 106 LYS H H -10.233 -7.395 -1.076 1.00 . A A . 114 LYS H 1 1
14 30076 1 1 106 LYS HA H -8.988 -9.948 -1.287 1.00 . A A . 114 LYS HA 1 1
14 30077 1 1 106 LYS HB2 H -8.205 -7.198 -2.143 1.00 . A A . 114 LYS HB2 1 1
14 30078 1 1 106 LYS HB3 H -7.227 -8.606 -2.488 1.00 . A A . 114 LYS HB3 1 1
14 30079 1 1 106 LYS HD2 H -7.322 -8.991 -4.641 1.00 . A A . 114 LYS HD2 1 1
14 30080 1 1 106 LYS HD3 H -8.125 -10.398 -3.959 1.00 . A A . 114 LYS HD3 1 1
14 30081 1 1 106 LYS HE2 H -9.294 -8.710 -6.122 1.00 . A A . 114 LYS HE2 1 1
14 30082 1 1 106 LYS HE3 H -8.296 -10.121 -6.455 1.00 . A A . 114 LYS HE3 1 1
14 30083 1 1 106 LYS HG2 H -9.966 -9.020 -3.248 1.00 . A A . 114 LYS HG2 1 1
14 30084 1 1 106 LYS HG3 H -9.255 -7.615 -4.051 1.00 . A A . 114 LYS HG3 1 1
14 30085 1 1 106 LYS HZ1 H -9.884 -11.480 -5.226 1.00 . A A . 114 LYS HZ1 1 1
14 30086 1 1 106 LYS HZ2 H -10.640 -10.688 -6.512 1.00 . A A . 114 LYS HZ2 1 1
14 30087 1 1 106 LYS HZ3 H -10.851 -10.125 -4.935 1.00 . A A . 114 LYS HZ3 1 1
14 30088 1 1 106 LYS N N -10.005 -8.254 -0.664 1.00 . A A . 114 LYS N 1 1
14 30089 1 1 106 LYS NZ N -10.173 -10.549 -5.595 1.00 . A A . 114 LYS NZ 1 1
14 30090 1 1 106 LYS O O -6.902 -9.746 0.207 1.00 . A A . 114 LYS O 1 1
14 30091 1 1 107 SER C C -7.446 -8.614 3.079 1.00 . A A . 115 SER C 1 1
14 30092 1 1 107 SER CA C -6.927 -7.663 2.011 1.00 . A A . 115 SER CA 1 1
14 30093 1 1 107 SER CB C -6.928 -6.227 2.532 1.00 . A A . 115 SER CB 1 1
14 30094 1 1 107 SER H H -8.382 -7.043 0.606 1.00 . A A . 115 SER H 1 1
14 30095 1 1 107 SER HA H -5.919 -7.947 1.733 1.00 . A A . 115 SER HA 1 1
14 30096 1 1 107 SER HB2 H -6.571 -5.563 1.759 1.00 . A A . 115 SER HB2 1 1
14 30097 1 1 107 SER HB3 H -7.930 -5.955 2.802 1.00 . A A . 115 SER HB3 1 1
14 30098 1 1 107 SER HG H -5.359 -5.506 3.452 1.00 . A A . 115 SER HG 1 1
14 30099 1 1 107 SER N N -7.768 -7.778 0.832 1.00 . A A . 115 SER N 1 1
14 30100 1 1 107 SER O O -6.672 -9.301 3.746 1.00 . A A . 115 SER O 1 1
14 30101 1 1 107 SER OG O -6.100 -6.086 3.669 1.00 . A A . 115 SER OG 1 1
14 30102 1 1 108 LEU C C -9.083 -11.062 3.619 1.00 . A A . 116 LEU C 1 1
14 30103 1 1 108 LEU CA C -9.430 -9.645 4.075 1.00 . A A . 116 LEU CA 1 1
14 30104 1 1 108 LEU CB C -10.964 -9.475 4.056 1.00 . A A . 116 LEU CB 1 1
14 30105 1 1 108 LEU CD1 C -10.990 -8.359 6.312 1.00 . A A . 116 LEU CD1 1 1
14 30106 1 1 108 LEU CD2 C -11.355 -6.979 4.276 1.00 . A A . 116 LEU CD2 1 1
14 30107 1 1 108 LEU CG C -11.562 -8.341 4.912 1.00 . A A . 116 LEU CG 1 1
14 30108 1 1 108 LEU H H -9.326 -8.026 2.709 1.00 . A A . 116 LEU H 1 1
14 30109 1 1 108 LEU HA H -9.067 -9.500 5.080 1.00 . A A . 116 LEU HA 1 1
14 30110 1 1 108 LEU HB2 H -11.265 -9.309 3.033 1.00 . A A . 116 LEU HB2 1 1
14 30111 1 1 108 LEU HB3 H -11.402 -10.406 4.387 1.00 . A A . 116 LEU HB3 1 1
14 30112 1 1 108 LEU HD11 H -11.092 -9.349 6.724 1.00 . A A . 116 LEU HD11 1 1
14 30113 1 1 108 LEU HD12 H -11.529 -7.652 6.927 1.00 . A A . 116 LEU HD12 1 1
14 30114 1 1 108 LEU HD13 H -9.946 -8.084 6.278 1.00 . A A . 116 LEU HD13 1 1
14 30115 1 1 108 LEU HD21 H -10.297 -6.789 4.168 1.00 . A A . 116 LEU HD21 1 1
14 30116 1 1 108 LEU HD22 H -11.795 -6.217 4.904 1.00 . A A . 116 LEU HD22 1 1
14 30117 1 1 108 LEU HD23 H -11.825 -6.959 3.306 1.00 . A A . 116 LEU HD23 1 1
14 30118 1 1 108 LEU HG H -12.627 -8.503 4.997 1.00 . A A . 116 LEU HG 1 1
14 30119 1 1 108 LEU N N -8.774 -8.668 3.208 1.00 . A A . 116 LEU N 1 1
14 30120 1 1 108 LEU O O -9.178 -12.019 4.391 1.00 . A A . 116 LEU O 1 1
14 30121 1 1 109 ALA C C -6.959 -12.925 2.153 1.00 . A A . 117 ALA C 1 1
14 30122 1 1 109 ALA CA C -8.352 -12.451 1.739 1.00 . A A . 117 ALA CA 1 1
14 30123 1 1 109 ALA CB C -8.451 -12.332 0.221 1.00 . A A . 117 ALA CB 1 1
14 30124 1 1 109 ALA H H -8.619 -10.362 1.811 1.00 . A A . 117 ALA H 1 1
14 30125 1 1 109 ALA HA H -9.080 -13.177 2.066 1.00 . A A . 117 ALA HA 1 1
14 30126 1 1 109 ALA HB1 H -8.099 -13.244 -0.237 1.00 . A A . 117 ALA HB1 1 1
14 30127 1 1 109 ALA HB2 H -7.848 -11.496 -0.118 1.00 . A A . 117 ALA HB2 1 1
14 30128 1 1 109 ALA HB3 H -9.480 -12.162 -0.060 1.00 . A A . 117 ALA HB3 1 1
14 30129 1 1 109 ALA N N -8.685 -11.174 2.355 1.00 . A A . 117 ALA N 1 1
14 30130 1 1 109 ALA O O -6.730 -14.126 2.312 1.00 . A A . 117 ALA O 1 1
14 30131 1 1 110 GLU C C -4.434 -12.213 4.212 1.00 . A A . 118 GLU C 1 1
14 30132 1 1 110 GLU CA C -4.664 -12.333 2.707 1.00 . A A . 118 GLU CA 1 1
14 30133 1 1 110 GLU CB C -3.666 -11.444 1.963 1.00 . A A . 118 GLU CB 1 1
14 30134 1 1 110 GLU CD C -3.311 -13.182 0.166 1.00 . A A . 118 GLU CD 1 1
14 30135 1 1 110 GLU CG C -3.584 -11.723 0.472 1.00 . A A . 118 GLU CG 1 1
14 30136 1 1 110 GLU H H -6.277 -11.044 2.215 1.00 . A A . 118 GLU H 1 1
14 30137 1 1 110 GLU HA H -4.496 -13.357 2.415 1.00 . A A . 118 GLU HA 1 1
14 30138 1 1 110 GLU HB2 H -3.955 -10.414 2.097 1.00 . A A . 118 GLU HB2 1 1
14 30139 1 1 110 GLU HB3 H -2.684 -11.589 2.389 1.00 . A A . 118 GLU HB3 1 1
14 30140 1 1 110 GLU HG2 H -4.520 -11.443 0.012 1.00 . A A . 118 GLU HG2 1 1
14 30141 1 1 110 GLU HG3 H -2.788 -11.129 0.051 1.00 . A A . 118 GLU HG3 1 1
14 30142 1 1 110 GLU N N -6.035 -11.986 2.337 1.00 . A A . 118 GLU N 1 1
14 30143 1 1 110 GLU O O -3.940 -13.142 4.848 1.00 . A A . 118 GLU O 1 1
14 30144 1 1 110 GLU OE1 O -2.306 -13.723 0.675 1.00 . A A . 118 GLU OE1 1 1
14 30145 1 1 110 GLU OE2 O -4.102 -13.799 -0.575 1.00 . A A . 118 GLU OE2 1 1
14 30146 1 1 111 HIS C C -5.755 -10.049 6.774 1.00 . A A . 119 HIS C 1 1
14 30147 1 1 111 HIS CA C -4.582 -10.829 6.199 1.00 . A A . 119 HIS CA 1 1
14 30148 1 1 111 HIS CB C -3.236 -10.103 6.393 1.00 . A A . 119 HIS CB 1 1
14 30149 1 1 111 HIS CD2 C -3.478 -9.828 8.969 1.00 . A A . 119 HIS CD2 1 1
14 30150 1 1 111 HIS CE1 C -1.996 -8.245 9.265 1.00 . A A . 119 HIS CE1 1 1
14 30151 1 1 111 HIS CG C -2.977 -9.519 7.756 1.00 . A A . 119 HIS CG 1 1
14 30152 1 1 111 HIS H H -5.263 -10.393 4.241 1.00 . A A . 119 HIS H 1 1
14 30153 1 1 111 HIS HA H -4.532 -11.784 6.690 1.00 . A A . 119 HIS HA 1 1
14 30154 1 1 111 HIS HB2 H -2.444 -10.807 6.198 1.00 . A A . 119 HIS HB2 1 1
14 30155 1 1 111 HIS HB3 H -3.167 -9.310 5.677 1.00 . A A . 119 HIS HB3 1 1
14 30156 1 1 111 HIS HD1 H -1.528 -8.058 7.282 1.00 . A A . 119 HIS HD1 1 1
14 30157 1 1 111 HIS HD2 H -4.258 -10.535 9.165 1.00 . A A . 119 HIS HD2 1 1
14 30158 1 1 111 HIS HE1 H -1.360 -7.508 9.728 1.00 . A A . 119 HIS HE1 1 1
14 30159 1 1 111 HIS HE2 H -2.901 -9.136 10.868 1.00 . A A . 119 HIS HE2 1 1
14 30160 1 1 111 HIS N N -4.806 -11.079 4.783 1.00 . A A . 119 HIS N 1 1
14 30161 1 1 111 HIS ND1 N -2.054 -8.515 7.974 1.00 . A A . 119 HIS ND1 1 1
14 30162 1 1 111 HIS NE2 N -2.850 -9.028 9.890 1.00 . A A . 119 HIS NE2 1 1
14 30163 1 1 111 HIS O O -5.831 -8.823 6.661 1.00 . A A . 119 HIS O 1 1
14 30164 1 1 112 ARG C C -7.607 -9.258 9.062 1.00 . A A . 120 ARG C 1 1
14 30165 1 1 112 ARG CA C -7.891 -10.226 7.924 1.00 . A A . 120 ARG CA 1 1
14 30166 1 1 112 ARG CB C -8.815 -11.351 8.385 1.00 . A A . 120 ARG CB 1 1
14 30167 1 1 112 ARG CD C -11.271 -11.860 8.346 1.00 . A A . 120 ARG CD 1 1
14 30168 1 1 112 ARG CG C -10.200 -10.877 8.791 1.00 . A A . 120 ARG CG 1 1
14 30169 1 1 112 ARG CZ C -12.177 -12.591 6.161 1.00 . A A . 120 ARG CZ 1 1
14 30170 1 1 112 ARG H H -6.490 -11.747 7.514 1.00 . A A . 120 ARG H 1 1
14 30171 1 1 112 ARG HA H -8.374 -9.687 7.124 1.00 . A A . 120 ARG HA 1 1
14 30172 1 1 112 ARG HB2 H -8.924 -12.064 7.582 1.00 . A A . 120 ARG HB2 1 1
14 30173 1 1 112 ARG HB3 H -8.365 -11.844 9.235 1.00 . A A . 120 ARG HB3 1 1
14 30174 1 1 112 ARG HD2 H -11.167 -12.769 8.918 1.00 . A A . 120 ARG HD2 1 1
14 30175 1 1 112 ARG HD3 H -12.240 -11.424 8.535 1.00 . A A . 120 ARG HD3 1 1
14 30176 1 1 112 ARG HE H -10.275 -12.090 6.506 1.00 . A A . 120 ARG HE 1 1
14 30177 1 1 112 ARG HG2 H -10.237 -10.782 9.865 1.00 . A A . 120 ARG HG2 1 1
14 30178 1 1 112 ARG HG3 H -10.390 -9.917 8.338 1.00 . A A . 120 ARG HG3 1 1
14 30179 1 1 112 ARG HH11 H -13.560 -12.492 7.642 1.00 . A A . 120 ARG HH11 1 1
14 30180 1 1 112 ARG HH12 H -14.157 -13.023 6.102 1.00 . A A . 120 ARG HH12 1 1
14 30181 1 1 112 ARG HH21 H -11.055 -12.788 4.482 1.00 . A A . 120 ARG HH21 1 1
14 30182 1 1 112 ARG HH22 H -12.736 -13.186 4.305 1.00 . A A . 120 ARG HH22 1 1
14 30183 1 1 112 ARG N N -6.659 -10.785 7.400 1.00 . A A . 120 ARG N 1 1
14 30184 1 1 112 ARG NE N -11.162 -12.179 6.918 1.00 . A A . 120 ARG NE 1 1
14 30185 1 1 112 ARG NH1 N -13.395 -12.712 6.675 1.00 . A A . 120 ARG NH1 1 1
14 30186 1 1 112 ARG NH2 N -11.972 -12.879 4.883 1.00 . A A . 120 ARG NH2 1 1
14 30187 1 1 112 ARG O O -7.236 -9.661 10.163 1.00 . A A . 120 ARG O 1 1
14 30188 1 1 113 THR C C -8.750 -6.037 9.886 1.00 . A A . 121 THR C 1 1
14 30189 1 1 113 THR CA C -7.530 -6.938 9.748 1.00 . A A . 121 THR CA 1 1
14 30190 1 1 113 THR CB C -6.301 -6.103 9.362 1.00 . A A . 121 THR CB 1 1
14 30191 1 1 113 THR CG2 C -5.026 -6.753 9.863 1.00 . A A . 121 THR CG2 1 1
14 30192 1 1 113 THR H H -8.060 -7.728 7.873 1.00 . A A . 121 THR H 1 1
14 30193 1 1 113 THR HA H -7.336 -7.408 10.699 1.00 . A A . 121 THR HA 1 1
14 30194 1 1 113 THR HB H -6.391 -5.141 9.827 1.00 . A A . 121 THR HB 1 1
14 30195 1 1 113 THR HG1 H -6.154 -6.800 7.519 1.00 . A A . 121 THR HG1 1 1
14 30196 1 1 113 THR HG21 H -4.177 -6.161 9.555 1.00 . A A . 121 THR HG21 1 1
14 30197 1 1 113 THR HG22 H -4.941 -7.747 9.448 1.00 . A A . 121 THR HG22 1 1
14 30198 1 1 113 THR HG23 H -5.052 -6.812 10.940 1.00 . A A . 121 THR HG23 1 1
14 30199 1 1 113 THR N N -7.768 -7.981 8.773 1.00 . A A . 121 THR N 1 1
14 30200 1 1 113 THR O O -9.466 -5.773 8.914 1.00 . A A . 121 THR O 1 1
14 30201 1 1 113 THR OG1 O -6.238 -5.936 7.940 1.00 . A A . 121 THR OG1 1 1
14 30202 1 1 114 PRO C C -10.321 -3.492 10.743 1.00 . A A . 122 PRO C 1 1
14 30203 1 1 114 PRO CA C -10.203 -4.827 11.467 1.00 . A A . 122 PRO CA 1 1
14 30204 1 1 114 PRO CB C -10.083 -4.604 12.972 1.00 . A A . 122 PRO CB 1 1
14 30205 1 1 114 PRO CD C -8.102 -5.717 12.272 1.00 . A A . 122 PRO CD 1 1
14 30206 1 1 114 PRO CG C -8.987 -5.483 13.440 1.00 . A A . 122 PRO CG 1 1
14 30207 1 1 114 PRO HA H -11.082 -5.414 11.269 1.00 . A A . 122 PRO HA 1 1
14 30208 1 1 114 PRO HB2 H -9.869 -3.570 13.167 1.00 . A A . 122 PRO HB2 1 1
14 30209 1 1 114 PRO HB3 H -11.002 -4.878 13.439 1.00 . A A . 122 PRO HB3 1 1
14 30210 1 1 114 PRO HD2 H -7.302 -4.995 12.245 1.00 . A A . 122 PRO HD2 1 1
14 30211 1 1 114 PRO HD3 H -7.720 -6.708 12.319 1.00 . A A . 122 PRO HD3 1 1
14 30212 1 1 114 PRO HG2 H -8.443 -4.999 14.233 1.00 . A A . 122 PRO HG2 1 1
14 30213 1 1 114 PRO HG3 H -9.395 -6.422 13.783 1.00 . A A . 122 PRO HG3 1 1
14 30214 1 1 114 PRO N N -8.996 -5.562 11.117 1.00 . A A . 122 PRO N 1 1
14 30215 1 1 114 PRO O O -11.424 -2.987 10.545 1.00 . A A . 122 PRO O 1 1
14 30216 1 1 115 ASP C C -9.804 -1.810 8.258 1.00 . A A . 123 ASP C 1 1
14 30217 1 1 115 ASP CA C -9.168 -1.659 9.622 1.00 . A A . 123 ASP CA 1 1
14 30218 1 1 115 ASP CB C -7.752 -1.120 9.450 1.00 . A A . 123 ASP CB 1 1
14 30219 1 1 115 ASP CG C -7.077 -0.771 10.759 1.00 . A A . 123 ASP CG 1 1
14 30220 1 1 115 ASP H H -8.333 -3.372 10.553 1.00 . A A . 123 ASP H 1 1
14 30221 1 1 115 ASP HA H -9.744 -0.942 10.182 1.00 . A A . 123 ASP HA 1 1
14 30222 1 1 115 ASP HB2 H -7.152 -1.860 8.946 1.00 . A A . 123 ASP HB2 1 1
14 30223 1 1 115 ASP HB3 H -7.799 -0.230 8.845 1.00 . A A . 123 ASP HB3 1 1
14 30224 1 1 115 ASP N N -9.182 -2.927 10.348 1.00 . A A . 123 ASP N 1 1
14 30225 1 1 115 ASP O O -10.639 -0.999 7.865 1.00 . A A . 123 ASP O 1 1
14 30226 1 1 115 ASP OD1 O -7.500 0.205 11.414 1.00 . A A . 123 ASP OD1 1 1
14 30227 1 1 115 ASP OD2 O -6.111 -1.463 11.137 1.00 . A A . 123 ASP OD2 1 1
14 30228 1 1 116 VAL C C -11.383 -3.526 6.264 1.00 . A A . 124 VAL C 1 1
14 30229 1 1 116 VAL CA C -9.945 -3.049 6.198 1.00 . A A . 124 VAL CA 1 1
14 30230 1 1 116 VAL CB C -9.135 -4.058 5.372 1.00 . A A . 124 VAL CB 1 1
14 30231 1 1 116 VAL CG1 C -9.432 -3.865 3.896 1.00 . A A . 124 VAL CG1 1 1
14 30232 1 1 116 VAL CG2 C -7.645 -3.943 5.643 1.00 . A A . 124 VAL CG2 1 1
14 30233 1 1 116 VAL H H -8.783 -3.497 7.909 1.00 . A A . 124 VAL H 1 1
14 30234 1 1 116 VAL HA H -9.918 -2.095 5.693 1.00 . A A . 124 VAL HA 1 1
14 30235 1 1 116 VAL HB H -9.459 -5.047 5.651 1.00 . A A . 124 VAL HB 1 1
14 30236 1 1 116 VAL HG11 H -9.277 -2.829 3.632 1.00 . A A . 124 VAL HG11 1 1
14 30237 1 1 116 VAL HG12 H -10.458 -4.138 3.691 1.00 . A A . 124 VAL HG12 1 1
14 30238 1 1 116 VAL HG13 H -8.774 -4.483 3.313 1.00 . A A . 124 VAL HG13 1 1
14 30239 1 1 116 VAL HG21 H -7.445 -4.188 6.675 1.00 . A A . 124 VAL HG21 1 1
14 30240 1 1 116 VAL HG22 H -7.319 -2.933 5.443 1.00 . A A . 124 VAL HG22 1 1
14 30241 1 1 116 VAL HG23 H -7.111 -4.630 4.997 1.00 . A A . 124 VAL HG23 1 1
14 30242 1 1 116 VAL N N -9.421 -2.852 7.536 1.00 . A A . 124 VAL N 1 1
14 30243 1 1 116 VAL O O -12.172 -3.261 5.368 1.00 . A A . 124 VAL O 1 1
14 30244 1 1 117 LEU C C -13.950 -3.419 7.786 1.00 . A A . 125 LEU C 1 1
14 30245 1 1 117 LEU CA C -13.088 -4.658 7.567 1.00 . A A . 125 LEU CA 1 1
14 30246 1 1 117 LEU CB C -13.136 -5.592 8.785 1.00 . A A . 125 LEU CB 1 1
14 30247 1 1 117 LEU CD1 C -14.209 -7.567 9.868 1.00 . A A . 125 LEU CD1 1 1
14 30248 1 1 117 LEU CD2 C -15.470 -5.430 9.719 1.00 . A A . 125 LEU CD2 1 1
14 30249 1 1 117 LEU CG C -14.457 -6.328 9.025 1.00 . A A . 125 LEU CG 1 1
14 30250 1 1 117 LEU H H -11.017 -4.494 7.972 1.00 . A A . 125 LEU H 1 1
14 30251 1 1 117 LEU HA H -13.438 -5.186 6.692 1.00 . A A . 125 LEU HA 1 1
14 30252 1 1 117 LEU HB2 H -12.357 -6.331 8.670 1.00 . A A . 125 LEU HB2 1 1
14 30253 1 1 117 LEU HB3 H -12.917 -5.003 9.665 1.00 . A A . 125 LEU HB3 1 1
14 30254 1 1 117 LEU HD11 H -13.576 -8.252 9.322 1.00 . A A . 125 LEU HD11 1 1
14 30255 1 1 117 LEU HD12 H -15.150 -8.045 10.092 1.00 . A A . 125 LEU HD12 1 1
14 30256 1 1 117 LEU HD13 H -13.721 -7.283 10.789 1.00 . A A . 125 LEU HD13 1 1
14 30257 1 1 117 LEU HD21 H -15.066 -5.094 10.662 1.00 . A A . 125 LEU HD21 1 1
14 30258 1 1 117 LEU HD22 H -16.381 -5.984 9.894 1.00 . A A . 125 LEU HD22 1 1
14 30259 1 1 117 LEU HD23 H -15.682 -4.577 9.093 1.00 . A A . 125 LEU HD23 1 1
14 30260 1 1 117 LEU HG H -14.872 -6.639 8.076 1.00 . A A . 125 LEU HG 1 1
14 30261 1 1 117 LEU N N -11.714 -4.239 7.330 1.00 . A A . 125 LEU N 1 1
14 30262 1 1 117 LEU O O -14.999 -3.252 7.163 1.00 . A A . 125 LEU O 1 1
14 30263 1 1 118 LYS C C -14.218 -0.469 7.605 1.00 . A A . 126 LYS C 1 1
14 30264 1 1 118 LYS CA C -14.079 -1.246 8.910 1.00 . A A . 126 LYS CA 1 1
14 30265 1 1 118 LYS CB C -13.206 -0.471 9.901 1.00 . A A . 126 LYS CB 1 1
14 30266 1 1 118 LYS CD C -12.502 1.714 10.889 1.00 . A A . 126 LYS CD 1 1
14 30267 1 1 118 LYS CE C -12.660 3.223 10.855 1.00 . A A . 126 LYS CE 1 1
14 30268 1 1 118 LYS CG C -13.487 1.020 9.965 1.00 . A A . 126 LYS CG 1 1
14 30269 1 1 118 LYS H H -12.668 -2.794 9.183 1.00 . A A . 126 LYS H 1 1
14 30270 1 1 118 LYS HA H -15.055 -1.402 9.340 1.00 . A A . 126 LYS HA 1 1
14 30271 1 1 118 LYS HB2 H -13.359 -0.883 10.885 1.00 . A A . 126 LYS HB2 1 1
14 30272 1 1 118 LYS HB3 H -12.168 -0.606 9.624 1.00 . A A . 126 LYS HB3 1 1
14 30273 1 1 118 LYS HD2 H -12.665 1.369 11.898 1.00 . A A . 126 LYS HD2 1 1
14 30274 1 1 118 LYS HD3 H -11.498 1.459 10.580 1.00 . A A . 126 LYS HD3 1 1
14 30275 1 1 118 LYS HE2 H -12.534 3.561 9.839 1.00 . A A . 126 LYS HE2 1 1
14 30276 1 1 118 LYS HE3 H -13.651 3.477 11.201 1.00 . A A . 126 LYS HE3 1 1
14 30277 1 1 118 LYS HG2 H -13.396 1.440 8.972 1.00 . A A . 126 LYS HG2 1 1
14 30278 1 1 118 LYS HG3 H -14.489 1.175 10.337 1.00 . A A . 126 LYS HG3 1 1
14 30279 1 1 118 LYS HZ1 H -11.789 4.932 11.671 1.00 . A A . 126 LYS HZ1 1 1
14 30280 1 1 118 LYS HZ2 H -10.696 3.673 11.391 1.00 . A A . 126 LYS HZ2 1 1
14 30281 1 1 118 LYS HZ3 H -11.761 3.590 12.700 1.00 . A A . 126 LYS HZ3 1 1
14 30282 1 1 118 LYS N N -13.470 -2.548 8.667 1.00 . A A . 126 LYS N 1 1
14 30283 1 1 118 LYS NZ N -11.658 3.901 11.713 1.00 . A A . 126 LYS NZ 1 1
14 30284 1 1 118 LYS O O -15.279 0.075 7.295 1.00 . A A . 126 LYS O 1 1
14 30285 1 1 119 LYS C C -14.024 -0.329 4.556 1.00 . A A . 127 LYS C 1 1
14 30286 1 1 119 LYS CA C -13.080 0.273 5.580 1.00 . A A . 127 LYS CA 1 1
14 30287 1 1 119 LYS CB C -11.657 0.241 5.035 1.00 . A A . 127 LYS CB 1 1
14 30288 1 1 119 LYS CD C -11.016 2.179 6.512 1.00 . A A . 127 LYS CD 1 1
14 30289 1 1 119 LYS CE C -10.630 3.647 6.492 1.00 . A A . 127 LYS CE 1 1
14 30290 1 1 119 LYS CG C -10.955 1.584 5.115 1.00 . A A . 127 LYS CG 1 1
14 30291 1 1 119 LYS H H -12.322 -0.898 7.167 1.00 . A A . 127 LYS H 1 1
14 30292 1 1 119 LYS HA H -13.365 1.297 5.755 1.00 . A A . 127 LYS HA 1 1
14 30293 1 1 119 LYS HB2 H -11.085 -0.489 5.594 1.00 . A A . 127 LYS HB2 1 1
14 30294 1 1 119 LYS HB3 H -11.690 -0.062 3.998 1.00 . A A . 127 LYS HB3 1 1
14 30295 1 1 119 LYS HD2 H -12.019 2.078 6.902 1.00 . A A . 127 LYS HD2 1 1
14 30296 1 1 119 LYS HD3 H -10.327 1.644 7.149 1.00 . A A . 127 LYS HD3 1 1
14 30297 1 1 119 LYS HE2 H -11.124 4.121 5.655 1.00 . A A . 127 LYS HE2 1 1
14 30298 1 1 119 LYS HE3 H -10.963 4.109 7.406 1.00 . A A . 127 LYS HE3 1 1
14 30299 1 1 119 LYS HG2 H -9.921 1.450 4.839 1.00 . A A . 127 LYS HG2 1 1
14 30300 1 1 119 LYS HG3 H -11.429 2.263 4.422 1.00 . A A . 127 LYS HG3 1 1
14 30301 1 1 119 LYS HZ1 H -8.945 4.840 6.204 1.00 . A A . 127 LYS HZ1 1 1
14 30302 1 1 119 LYS HZ2 H -8.806 3.293 5.538 1.00 . A A . 127 LYS HZ2 1 1
14 30303 1 1 119 LYS HZ3 H -8.677 3.508 7.209 1.00 . A A . 127 LYS HZ3 1 1
14 30304 1 1 119 LYS N N -13.131 -0.435 6.850 1.00 . A A . 127 LYS N 1 1
14 30305 1 1 119 LYS NZ N -9.164 3.835 6.349 1.00 . A A . 127 LYS NZ 1 1
14 30306 1 1 119 LYS O O -14.690 0.393 3.815 1.00 . A A . 127 LYS O 1 1
14 30307 1 1 120 CYS C C -16.359 -2.055 3.794 1.00 . A A . 128 CYS C 1 1
14 30308 1 1 120 CYS CA C -14.887 -2.347 3.544 1.00 . A A . 128 CYS CA 1 1
14 30309 1 1 120 CYS CB C -14.616 -3.856 3.596 1.00 . A A . 128 CYS CB 1 1
14 30310 1 1 120 CYS H H -13.535 -2.169 5.151 1.00 . A A . 128 CYS H 1 1
14 30311 1 1 120 CYS HA H -14.612 -1.967 2.571 1.00 . A A . 128 CYS HA 1 1
14 30312 1 1 120 CYS HB2 H -13.576 -4.033 3.374 1.00 . A A . 128 CYS HB2 1 1
14 30313 1 1 120 CYS HB3 H -14.829 -4.219 4.590 1.00 . A A . 128 CYS HB3 1 1
14 30314 1 1 120 CYS HG H -16.862 -4.449 2.540 1.00 . A A . 128 CYS HG 1 1
14 30315 1 1 120 CYS N N -14.070 -1.649 4.514 1.00 . A A . 128 CYS N 1 1
14 30316 1 1 120 CYS O O -17.114 -1.774 2.862 1.00 . A A . 128 CYS O 1 1
14 30317 1 1 120 CYS SG S -15.596 -4.835 2.431 1.00 . A A . 128 CYS SG 1 1
14 30318 1 1 121 GLN C C -18.393 -0.296 5.123 1.00 . A A . 129 GLN C 1 1
14 30319 1 1 121 GLN CA C -18.122 -1.759 5.442 1.00 . A A . 129 GLN CA 1 1
14 30320 1 1 121 GLN CB C -18.363 -2.001 6.931 1.00 . A A . 129 GLN CB 1 1
14 30321 1 1 121 GLN CD C -18.444 -3.650 8.835 1.00 . A A . 129 GLN CD 1 1
14 30322 1 1 121 GLN CG C -18.226 -3.454 7.346 1.00 . A A . 129 GLN CG 1 1
14 30323 1 1 121 GLN H H -16.123 -2.387 5.759 1.00 . A A . 129 GLN H 1 1
14 30324 1 1 121 GLN HA H -18.793 -2.380 4.872 1.00 . A A . 129 GLN HA 1 1
14 30325 1 1 121 GLN HB2 H -17.654 -1.415 7.498 1.00 . A A . 129 GLN HB2 1 1
14 30326 1 1 121 GLN HB3 H -19.362 -1.673 7.176 1.00 . A A . 129 GLN HB3 1 1
14 30327 1 1 121 GLN HE21 H -19.153 -5.476 8.516 1.00 . A A . 129 GLN HE21 1 1
14 30328 1 1 121 GLN HE22 H -19.104 -4.966 10.166 1.00 . A A . 129 GLN HE22 1 1
14 30329 1 1 121 GLN HG2 H -18.961 -4.039 6.811 1.00 . A A . 129 GLN HG2 1 1
14 30330 1 1 121 GLN HG3 H -17.236 -3.800 7.088 1.00 . A A . 129 GLN HG3 1 1
14 30331 1 1 121 GLN N N -16.760 -2.106 5.064 1.00 . A A . 129 GLN N 1 1
14 30332 1 1 121 GLN NE2 N -18.951 -4.813 9.210 1.00 . A A . 129 GLN NE2 1 1
14 30333 1 1 121 GLN O O -19.455 0.053 4.612 1.00 . A A . 129 GLN O 1 1
14 30334 1 1 121 GLN OE1 O -18.164 -2.760 9.642 1.00 . A A . 129 GLN OE1 1 1
14 30335 1 1 122 GLN C C -17.772 2.307 3.757 1.00 . A A . 130 GLN C 1 1
14 30336 1 1 122 GLN CA C -17.517 1.986 5.222 1.00 . A A . 130 GLN CA 1 1
14 30337 1 1 122 GLN CB C -16.237 2.687 5.685 1.00 . A A . 130 GLN CB 1 1
14 30338 1 1 122 GLN CD C -17.322 4.658 6.843 1.00 . A A . 130 GLN CD 1 1
14 30339 1 1 122 GLN CG C -16.353 4.200 5.769 1.00 . A A . 130 GLN CG 1 1
14 30340 1 1 122 GLN H H -16.575 0.184 5.801 1.00 . A A . 130 GLN H 1 1
14 30341 1 1 122 GLN HA H -18.348 2.344 5.810 1.00 . A A . 130 GLN HA 1 1
14 30342 1 1 122 GLN HB2 H -15.969 2.317 6.661 1.00 . A A . 130 GLN HB2 1 1
14 30343 1 1 122 GLN HB3 H -15.446 2.449 4.992 1.00 . A A . 130 GLN HB3 1 1
14 30344 1 1 122 GLN HE21 H -17.706 6.316 5.824 1.00 . A A . 130 GLN HE21 1 1
14 30345 1 1 122 GLN HE22 H -18.554 6.138 7.319 1.00 . A A . 130 GLN HE22 1 1
14 30346 1 1 122 GLN HG2 H -15.379 4.611 5.986 1.00 . A A . 130 GLN HG2 1 1
14 30347 1 1 122 GLN HG3 H -16.694 4.573 4.814 1.00 . A A . 130 GLN HG3 1 1
14 30348 1 1 122 GLN N N -17.408 0.546 5.426 1.00 . A A . 130 GLN N 1 1
14 30349 1 1 122 GLN NE2 N -17.919 5.819 6.643 1.00 . A A . 130 GLN NE2 1 1
14 30350 1 1 122 GLN O O -18.750 2.964 3.422 1.00 . A A . 130 GLN O 1 1
14 30351 1 1 122 GLN OE1 O -17.519 3.979 7.854 1.00 . A A . 130 GLN OE1 1 1
14 30352 1 1 123 ALA C C -18.306 1.563 0.884 1.00 . A A . 131 ALA C 1 1
14 30353 1 1 123 ALA CA C -17.013 2.114 1.460 1.00 . A A . 131 ALA CA 1 1
14 30354 1 1 123 ALA CB C -15.826 1.554 0.703 1.00 . A A . 131 ALA CB 1 1
14 30355 1 1 123 ALA H H -16.160 1.259 3.203 1.00 . A A . 131 ALA H 1 1
14 30356 1 1 123 ALA HA H -17.012 3.185 1.337 1.00 . A A . 131 ALA HA 1 1
14 30357 1 1 123 ALA HB1 H -14.916 1.932 1.137 1.00 . A A . 131 ALA HB1 1 1
14 30358 1 1 123 ALA HB2 H -15.888 1.857 -0.335 1.00 . A A . 131 ALA HB2 1 1
14 30359 1 1 123 ALA HB3 H -15.837 0.477 0.766 1.00 . A A . 131 ALA HB3 1 1
14 30360 1 1 123 ALA N N -16.899 1.825 2.883 1.00 . A A . 131 ALA N 1 1
14 30361 1 1 123 ALA O O -18.868 2.135 -0.044 1.00 . A A . 131 ALA O 1 1
14 30362 1 1 124 GLU C C -21.206 0.689 1.261 1.00 . A A . 132 GLU C 1 1
14 30363 1 1 124 GLU CA C -19.988 -0.178 0.955 1.00 . A A . 132 GLU CA 1 1
14 30364 1 1 124 GLU CB C -20.147 -1.555 1.582 1.00 . A A . 132 GLU CB 1 1
14 30365 1 1 124 GLU CD C -21.574 -3.622 1.680 1.00 . A A . 132 GLU CD 1 1
14 30366 1 1 124 GLU CG C -21.147 -2.428 0.860 1.00 . A A . 132 GLU CG 1 1
14 30367 1 1 124 GLU H H -18.287 0.051 2.189 1.00 . A A . 132 GLU H 1 1
14 30368 1 1 124 GLU HA H -19.898 -0.291 -0.112 1.00 . A A . 132 GLU HA 1 1
14 30369 1 1 124 GLU HB2 H -19.194 -2.053 1.553 1.00 . A A . 132 GLU HB2 1 1
14 30370 1 1 124 GLU HB3 H -20.465 -1.445 2.608 1.00 . A A . 132 GLU HB3 1 1
14 30371 1 1 124 GLU HG2 H -22.019 -1.839 0.623 1.00 . A A . 132 GLU HG2 1 1
14 30372 1 1 124 GLU HG3 H -20.691 -2.781 -0.052 1.00 . A A . 132 GLU HG3 1 1
14 30373 1 1 124 GLU N N -18.773 0.456 1.439 1.00 . A A . 132 GLU N 1 1
14 30374 1 1 124 GLU O O -22.038 0.943 0.384 1.00 . A A . 132 GLU O 1 1
14 30375 1 1 124 GLU OE1 O -20.801 -4.597 1.756 1.00 . A A . 132 GLU OE1 1 1
14 30376 1 1 124 GLU OE2 O -22.678 -3.589 2.263 1.00 . A A . 132 GLU OE2 1 1
14 30377 1 1 125 LYS C C -22.262 3.398 2.274 1.00 . A A . 133 LYS C 1 1
14 30378 1 1 125 LYS CA C -22.401 2.016 2.910 1.00 . A A . 133 LYS CA 1 1
14 30379 1 1 125 LYS CB C -22.479 2.114 4.442 1.00 . A A . 133 LYS CB 1 1
14 30380 1 1 125 LYS CD C -21.255 2.491 6.627 1.00 . A A . 133 LYS CD 1 1
14 30381 1 1 125 LYS CE C -21.719 1.145 7.169 1.00 . A A . 133 LYS CE 1 1
14 30382 1 1 125 LYS CG C -21.166 2.501 5.107 1.00 . A A . 133 LYS CG 1 1
14 30383 1 1 125 LYS H H -20.615 0.903 3.162 1.00 . A A . 133 LYS H 1 1
14 30384 1 1 125 LYS HA H -23.313 1.567 2.546 1.00 . A A . 133 LYS HA 1 1
14 30385 1 1 125 LYS HB2 H -23.221 2.851 4.705 1.00 . A A . 133 LYS HB2 1 1
14 30386 1 1 125 LYS HB3 H -22.784 1.154 4.830 1.00 . A A . 133 LYS HB3 1 1
14 30387 1 1 125 LYS HD2 H -20.273 2.703 7.030 1.00 . A A . 133 LYS HD2 1 1
14 30388 1 1 125 LYS HD3 H -21.947 3.256 6.942 1.00 . A A . 133 LYS HD3 1 1
14 30389 1 1 125 LYS HE2 H -22.692 0.922 6.761 1.00 . A A . 133 LYS HE2 1 1
14 30390 1 1 125 LYS HE3 H -21.015 0.386 6.860 1.00 . A A . 133 LYS HE3 1 1
14 30391 1 1 125 LYS HG2 H -20.403 1.801 4.802 1.00 . A A . 133 LYS HG2 1 1
14 30392 1 1 125 LYS HG3 H -20.893 3.494 4.780 1.00 . A A . 133 LYS HG3 1 1
14 30393 1 1 125 LYS HZ1 H -22.083 0.202 8.995 1.00 . A A . 133 LYS HZ1 1 1
14 30394 1 1 125 LYS HZ2 H -22.525 1.832 8.969 1.00 . A A . 133 LYS HZ2 1 1
14 30395 1 1 125 LYS HZ3 H -20.892 1.401 9.072 1.00 . A A . 133 LYS HZ3 1 1
14 30396 1 1 125 LYS N N -21.301 1.151 2.503 1.00 . A A . 133 LYS N 1 1
14 30397 1 1 125 LYS NZ N -21.811 1.145 8.654 1.00 . A A . 133 LYS NZ 1 1
14 30398 1 1 125 LYS O O -23.260 4.014 1.898 1.00 . A A . 133 LYS O 1 1
14 30399 1 1 126 ILE C C -21.189 5.050 -0.003 1.00 . A A . 134 ILE C 1 1
14 30400 1 1 126 ILE CA C -20.747 5.127 1.453 1.00 . A A . 134 ILE CA 1 1
14 30401 1 1 126 ILE CB C -19.248 5.502 1.503 1.00 . A A . 134 ILE CB 1 1
14 30402 1 1 126 ILE CD1 C -17.372 6.284 3.024 1.00 . A A . 134 ILE CD1 1 1
14 30403 1 1 126 ILE CG1 C -18.837 5.922 2.905 1.00 . A A . 134 ILE CG1 1 1
14 30404 1 1 126 ILE CG2 C -18.937 6.619 0.536 1.00 . A A . 134 ILE CG2 1 1
14 30405 1 1 126 ILE H H -20.273 3.355 2.516 1.00 . A A . 134 ILE H 1 1
14 30406 1 1 126 ILE HA H -21.309 5.905 1.951 1.00 . A A . 134 ILE HA 1 1
14 30407 1 1 126 ILE HB H -18.673 4.636 1.213 1.00 . A A . 134 ILE HB 1 1
14 30408 1 1 126 ILE HD11 H -17.152 6.567 4.042 1.00 . A A . 134 ILE HD11 1 1
14 30409 1 1 126 ILE HD12 H -17.152 7.111 2.364 1.00 . A A . 134 ILE HD12 1 1
14 30410 1 1 126 ILE HD13 H -16.768 5.433 2.746 1.00 . A A . 134 ILE HD13 1 1
14 30411 1 1 126 ILE HG12 H -19.417 6.781 3.203 1.00 . A A . 134 ILE HG12 1 1
14 30412 1 1 126 ILE HG13 H -19.033 5.114 3.573 1.00 . A A . 134 ILE HG13 1 1
14 30413 1 1 126 ILE HG21 H -19.524 7.482 0.793 1.00 . A A . 134 ILE HG21 1 1
14 30414 1 1 126 ILE HG22 H -19.173 6.302 -0.468 1.00 . A A . 134 ILE HG22 1 1
14 30415 1 1 126 ILE HG23 H -17.888 6.861 0.604 1.00 . A A . 134 ILE HG23 1 1
14 30416 1 1 126 ILE N N -21.022 3.867 2.138 1.00 . A A . 134 ILE N 1 1
14 30417 1 1 126 ILE O O -21.822 5.969 -0.518 1.00 . A A . 134 ILE O 1 1
14 30418 1 1 127 LEU C C -22.721 3.830 -2.235 1.00 . A A . 135 LEU C 1 1
14 30419 1 1 127 LEU CA C -21.209 3.740 -2.057 1.00 . A A . 135 LEU CA 1 1
14 30420 1 1 127 LEU CB C -20.673 2.381 -2.541 1.00 . A A . 135 LEU CB 1 1
14 30421 1 1 127 LEU CD1 C -21.966 1.765 -4.622 1.00 . A A . 135 LEU CD1 1 1
14 30422 1 1 127 LEU CD2 C -20.095 3.415 -4.769 1.00 . A A . 135 LEU CD2 1 1
14 30423 1 1 127 LEU CG C -20.608 2.165 -4.063 1.00 . A A . 135 LEU CG 1 1
14 30424 1 1 127 LEU H H -20.354 3.240 -0.186 1.00 . A A . 135 LEU H 1 1
14 30425 1 1 127 LEU HA H -20.743 4.527 -2.631 1.00 . A A . 135 LEU HA 1 1
14 30426 1 1 127 LEU HB2 H -19.676 2.257 -2.145 1.00 . A A . 135 LEU HB2 1 1
14 30427 1 1 127 LEU HB3 H -21.301 1.608 -2.121 1.00 . A A . 135 LEU HB3 1 1
14 30428 1 1 127 LEU HD11 H -22.686 2.540 -4.406 1.00 . A A . 135 LEU HD11 1 1
14 30429 1 1 127 LEU HD12 H -22.284 0.839 -4.166 1.00 . A A . 135 LEU HD12 1 1
14 30430 1 1 127 LEU HD13 H -21.889 1.633 -5.691 1.00 . A A . 135 LEU HD13 1 1
14 30431 1 1 127 LEU HD21 H -19.742 3.152 -5.756 1.00 . A A . 135 LEU HD21 1 1
14 30432 1 1 127 LEU HD22 H -19.287 3.847 -4.199 1.00 . A A . 135 LEU HD22 1 1
14 30433 1 1 127 LEU HD23 H -20.896 4.134 -4.855 1.00 . A A . 135 LEU HD23 1 1
14 30434 1 1 127 LEU HG H -19.917 1.361 -4.272 1.00 . A A . 135 LEU HG 1 1
14 30435 1 1 127 LEU N N -20.858 3.941 -0.657 1.00 . A A . 135 LEU N 1 1
14 30436 1 1 127 LEU O O -23.203 4.400 -3.209 1.00 . A A . 135 LEU O 1 1
14 30437 1 1 128 LYS C C -25.423 4.770 -1.099 1.00 . A A . 136 LYS C 1 1
14 30438 1 1 128 LYS CA C -24.917 3.347 -1.319 1.00 . A A . 136 LYS CA 1 1
14 30439 1 1 128 LYS CB C -25.523 2.385 -0.299 1.00 . A A . 136 LYS CB 1 1
14 30440 1 1 128 LYS CD C -27.635 1.178 0.363 1.00 . A A . 136 LYS CD 1 1
14 30441 1 1 128 LYS CE C -27.391 -0.037 -0.520 1.00 . A A . 136 LYS CE 1 1
14 30442 1 1 128 LYS CG C -27.042 2.438 -0.248 1.00 . A A . 136 LYS CG 1 1
14 30443 1 1 128 LYS H H -23.019 2.869 -0.506 1.00 . A A . 136 LYS H 1 1
14 30444 1 1 128 LYS HA H -25.215 3.027 -2.304 1.00 . A A . 136 LYS HA 1 1
14 30445 1 1 128 LYS HB2 H -25.227 1.383 -0.559 1.00 . A A . 136 LYS HB2 1 1
14 30446 1 1 128 LYS HB3 H -25.140 2.625 0.680 1.00 . A A . 136 LYS HB3 1 1
14 30447 1 1 128 LYS HD2 H -27.179 1.009 1.327 1.00 . A A . 136 LYS HD2 1 1
14 30448 1 1 128 LYS HD3 H -28.699 1.316 0.487 1.00 . A A . 136 LYS HD3 1 1
14 30449 1 1 128 LYS HE2 H -26.335 -0.254 -0.531 1.00 . A A . 136 LYS HE2 1 1
14 30450 1 1 128 LYS HE3 H -27.925 -0.879 -0.102 1.00 . A A . 136 LYS HE3 1 1
14 30451 1 1 128 LYS HG2 H -27.342 3.288 0.345 1.00 . A A . 136 LYS HG2 1 1
14 30452 1 1 128 LYS HG3 H -27.419 2.550 -1.254 1.00 . A A . 136 LYS HG3 1 1
14 30453 1 1 128 LYS HZ1 H -27.275 0.920 -2.385 1.00 . A A . 136 LYS HZ1 1 1
14 30454 1 1 128 LYS HZ2 H -28.849 0.493 -1.921 1.00 . A A . 136 LYS HZ2 1 1
14 30455 1 1 128 LYS HZ3 H -27.781 -0.697 -2.462 1.00 . A A . 136 LYS HZ3 1 1
14 30456 1 1 128 LYS N N -23.462 3.299 -1.269 1.00 . A A . 136 LYS N 1 1
14 30457 1 1 128 LYS NZ N -27.856 0.184 -1.917 1.00 . A A . 136 LYS NZ 1 1
14 30458 1 1 128 LYS O O -26.468 5.158 -1.623 1.00 . A A . 136 LYS O 1 1
14 30459 1 1 129 GLU C C -24.702 7.737 -1.418 1.00 . A A . 137 GLU C 1 1
14 30460 1 1 129 GLU CA C -24.997 6.959 -0.141 1.00 . A A . 137 GLU CA 1 1
14 30461 1 1 129 GLU CB C -24.200 7.546 1.024 1.00 . A A . 137 GLU CB 1 1
14 30462 1 1 129 GLU CD C -23.698 7.447 3.502 1.00 . A A . 137 GLU CD 1 1
14 30463 1 1 129 GLU CG C -24.506 6.881 2.353 1.00 . A A . 137 GLU CG 1 1
14 30464 1 1 129 GLU H H -23.884 5.175 0.113 1.00 . A A . 137 GLU H 1 1
14 30465 1 1 129 GLU HA H -26.049 7.028 0.082 1.00 . A A . 137 GLU HA 1 1
14 30466 1 1 129 GLU HB2 H -23.145 7.430 0.820 1.00 . A A . 137 GLU HB2 1 1
14 30467 1 1 129 GLU HB3 H -24.429 8.598 1.111 1.00 . A A . 137 GLU HB3 1 1
14 30468 1 1 129 GLU HG2 H -25.553 7.018 2.572 1.00 . A A . 137 GLU HG2 1 1
14 30469 1 1 129 GLU HG3 H -24.297 5.826 2.264 1.00 . A A . 137 GLU HG3 1 1
14 30470 1 1 129 GLU N N -24.673 5.552 -0.333 1.00 . A A . 137 GLU N 1 1
14 30471 1 1 129 GLU O O -25.318 8.768 -1.691 1.00 . A A . 137 GLU O 1 1
14 30472 1 1 129 GLU OE1 O -22.475 7.644 3.330 1.00 . A A . 137 GLU OE1 1 1
14 30473 1 1 129 GLU OE2 O -24.275 7.713 4.578 1.00 . A A . 137 GLU OE2 1 1
14 30474 1 1 130 GLN C C -24.270 7.399 -4.604 1.00 . A A . 138 GLN C 1 1
14 30475 1 1 130 GLN CA C -23.370 7.851 -3.458 1.00 . A A . 138 GLN CA 1 1
14 30476 1 1 130 GLN CB C -21.916 7.528 -3.773 1.00 . A A . 138 GLN CB 1 1
14 30477 1 1 130 GLN CD C -20.929 9.552 -2.639 1.00 . A A . 138 GLN CD 1 1
14 30478 1 1 130 GLN CG C -20.974 8.040 -2.709 1.00 . A A . 138 GLN CG 1 1
14 30479 1 1 130 GLN H H -23.291 6.409 -1.915 1.00 . A A . 138 GLN H 1 1
14 30480 1 1 130 GLN HA H -23.464 8.915 -3.331 1.00 . A A . 138 GLN HA 1 1
14 30481 1 1 130 GLN HB2 H -21.800 6.458 -3.852 1.00 . A A . 138 GLN HB2 1 1
14 30482 1 1 130 GLN HB3 H -21.649 7.986 -4.714 1.00 . A A . 138 GLN HB3 1 1
14 30483 1 1 130 GLN HE21 H -20.551 9.467 -0.692 1.00 . A A . 138 GLN HE21 1 1
14 30484 1 1 130 GLN HE22 H -20.657 11.053 -1.369 1.00 . A A . 138 GLN HE22 1 1
14 30485 1 1 130 GLN HG2 H -21.319 7.672 -1.758 1.00 . A A . 138 GLN HG2 1 1
14 30486 1 1 130 GLN HG3 H -19.983 7.665 -2.905 1.00 . A A . 138 GLN HG3 1 1
14 30487 1 1 130 GLN N N -23.757 7.226 -2.201 1.00 . A A . 138 GLN N 1 1
14 30488 1 1 130 GLN NE2 N -20.687 10.076 -1.449 1.00 . A A . 138 GLN NE2 1 1
14 30489 1 1 130 GLN O O -24.170 7.915 -5.720 1.00 . A A . 138 GLN O 1 1
14 30490 1 1 130 GLN OE1 O -21.116 10.243 -3.641 1.00 . A A . 138 GLN OE1 1 1
14 30491 1 1 131 GLU C C -27.262 6.929 -5.397 1.00 . A A . 139 GLU C 1 1
14 30492 1 1 131 GLU CA C -26.097 5.953 -5.305 1.00 . A A . 139 GLU CA 1 1
14 30493 1 1 131 GLU CB C -26.626 4.562 -4.934 1.00 . A A . 139 GLU CB 1 1
14 30494 1 1 131 GLU CD C -26.188 2.086 -4.730 1.00 . A A . 139 GLU CD 1 1
14 30495 1 1 131 GLU CG C -25.588 3.455 -4.995 1.00 . A A . 139 GLU CG 1 1
14 30496 1 1 131 GLU H H -25.110 6.012 -3.437 1.00 . A A . 139 GLU H 1 1
14 30497 1 1 131 GLU HA H -25.605 5.902 -6.265 1.00 . A A . 139 GLU HA 1 1
14 30498 1 1 131 GLU HB2 H -27.014 4.598 -3.929 1.00 . A A . 139 GLU HB2 1 1
14 30499 1 1 131 GLU HB3 H -27.429 4.308 -5.609 1.00 . A A . 139 GLU HB3 1 1
14 30500 1 1 131 GLU HG2 H -25.142 3.451 -5.978 1.00 . A A . 139 GLU HG2 1 1
14 30501 1 1 131 GLU HG3 H -24.827 3.650 -4.254 1.00 . A A . 139 GLU HG3 1 1
14 30502 1 1 131 GLU N N -25.128 6.424 -4.326 1.00 . A A . 139 GLU N 1 1
14 30503 1 1 131 GLU O O -28.281 6.707 -4.711 1.00 . A A . 139 GLU O 1 1
14 30504 1 1 131 GLU OXT O -27.155 7.920 -6.144 1.00 . A A . 139 GLU OXT 1 1
14 30505 1 1 131 GLU OE1 O -26.622 1.427 -5.700 1.00 . A A . 139 GLU OE1 1 1
14 30506 1 1 131 GLU OE2 O -26.224 1.654 -3.555 1.00 . A A . 139 GLU OE2 1 1
15 30507 1 1 1 GLU C C 23.909 -4.748 0.146 1.00 . A A . 9 GLU C 1 1
15 30508 1 1 1 GLU CA C 25.132 -5.673 0.110 1.00 . A A . 9 GLU CA 1 1
15 30509 1 1 1 GLU CB C 24.952 -6.786 -0.929 1.00 . A A . 9 GLU CB 1 1
15 30510 1 1 1 GLU CD C 25.198 -7.505 -3.336 1.00 . A A . 9 GLU CD 1 1
15 30511 1 1 1 GLU CG C 25.322 -6.369 -2.345 1.00 . A A . 9 GLU CG 1 1
15 30512 1 1 1 GLU H1 H 25.533 -5.505 2.144 1.00 . A A . 9 GLU H1 1 1
15 30513 1 1 1 GLU H2 H 26.180 -6.894 1.428 1.00 . A A . 9 GLU H2 1 1
15 30514 1 1 1 GLU H3 H 24.527 -6.800 1.748 1.00 . A A . 9 GLU H3 1 1
15 30515 1 1 1 GLU HA H 26.000 -5.083 -0.150 1.00 . A A . 9 GLU HA 1 1
15 30516 1 1 1 GLU HB2 H 25.573 -7.623 -0.651 1.00 . A A . 9 GLU HB2 1 1
15 30517 1 1 1 GLU HB3 H 23.918 -7.101 -0.927 1.00 . A A . 9 GLU HB3 1 1
15 30518 1 1 1 GLU HG2 H 24.671 -5.568 -2.657 1.00 . A A . 9 GLU HG2 1 1
15 30519 1 1 1 GLU HG3 H 26.344 -6.022 -2.346 1.00 . A A . 9 GLU HG3 1 1
15 30520 1 1 1 GLU N N 25.359 -6.259 1.448 1.00 . A A . 9 GLU N 1 1
15 30521 1 1 1 GLU O O 23.603 -4.165 1.190 1.00 . A A . 9 GLU O 1 1
15 30522 1 1 1 GLU OE1 O 24.090 -7.718 -3.862 1.00 . A A . 9 GLU OE1 1 1
15 30523 1 1 1 GLU OE2 O 26.210 -8.188 -3.597 1.00 . A A . 9 GLU OE2 1 1
15 30524 1 1 2 ASN C C 20.885 -4.081 -0.306 1.00 . A A . 10 ASN C 1 1
15 30525 1 1 2 ASN CA C 22.124 -3.645 -1.077 1.00 . A A . 10 ASN CA 1 1
15 30526 1 1 2 ASN CB C 21.762 -3.381 -2.542 1.00 . A A . 10 ASN CB 1 1
15 30527 1 1 2 ASN CG C 22.928 -2.837 -3.341 1.00 . A A . 10 ASN CG 1 1
15 30528 1 1 2 ASN H H 23.381 -5.218 -1.726 1.00 . A A . 10 ASN H 1 1
15 30529 1 1 2 ASN HA H 22.486 -2.724 -0.644 1.00 . A A . 10 ASN HA 1 1
15 30530 1 1 2 ASN HB2 H 21.439 -4.302 -2.999 1.00 . A A . 10 ASN HB2 1 1
15 30531 1 1 2 ASN HB3 H 20.954 -2.661 -2.584 1.00 . A A . 10 ASN HB3 1 1
15 30532 1 1 2 ASN HD21 H 22.194 -3.645 -4.997 1.00 . A A . 10 ASN HD21 1 1
15 30533 1 1 2 ASN HD22 H 23.678 -2.774 -5.174 1.00 . A A . 10 ASN HD22 1 1
15 30534 1 1 2 ASN N N 23.197 -4.625 -0.968 1.00 . A A . 10 ASN N 1 1
15 30535 1 1 2 ASN ND2 N 22.936 -3.114 -4.632 1.00 . A A . 10 ASN ND2 1 1
15 30536 1 1 2 ASN O O 20.120 -3.241 0.143 1.00 . A A . 10 ASN O 1 1
15 30537 1 1 2 ASN OD1 O 23.810 -2.165 -2.804 1.00 . A A . 10 ASN OD1 1 1
15 30538 1 1 3 LYS C C 19.542 -5.345 2.037 1.00 . A A . 11 LYS C 1 1
15 30539 1 1 3 LYS CA C 19.535 -5.887 0.609 1.00 . A A . 11 LYS CA 1 1
15 30540 1 1 3 LYS CB C 19.520 -7.417 0.636 1.00 . A A . 11 LYS CB 1 1
15 30541 1 1 3 LYS CD C 19.423 -9.569 -0.642 1.00 . A A . 11 LYS CD 1 1
15 30542 1 1 3 LYS CE C 19.263 -10.214 -2.006 1.00 . A A . 11 LYS CE 1 1
15 30543 1 1 3 LYS CG C 19.417 -8.055 -0.736 1.00 . A A . 11 LYS CG 1 1
15 30544 1 1 3 LYS H H 21.320 -6.022 -0.540 1.00 . A A . 11 LYS H 1 1
15 30545 1 1 3 LYS HA H 18.642 -5.537 0.112 1.00 . A A . 11 LYS HA 1 1
15 30546 1 1 3 LYS HB2 H 20.425 -7.766 1.104 1.00 . A A . 11 LYS HB2 1 1
15 30547 1 1 3 LYS HB3 H 18.674 -7.745 1.223 1.00 . A A . 11 LYS HB3 1 1
15 30548 1 1 3 LYS HD2 H 20.359 -9.889 -0.212 1.00 . A A . 11 LYS HD2 1 1
15 30549 1 1 3 LYS HD3 H 18.608 -9.883 -0.007 1.00 . A A . 11 LYS HD3 1 1
15 30550 1 1 3 LYS HE2 H 18.309 -9.922 -2.419 1.00 . A A . 11 LYS HE2 1 1
15 30551 1 1 3 LYS HE3 H 20.056 -9.865 -2.651 1.00 . A A . 11 LYS HE3 1 1
15 30552 1 1 3 LYS HG2 H 18.499 -7.736 -1.205 1.00 . A A . 11 LYS HG2 1 1
15 30553 1 1 3 LYS HG3 H 20.258 -7.737 -1.334 1.00 . A A . 11 LYS HG3 1 1
15 30554 1 1 3 LYS HZ1 H 19.095 -12.113 -2.857 1.00 . A A . 11 LYS HZ1 1 1
15 30555 1 1 3 LYS HZ2 H 18.637 -12.051 -1.232 1.00 . A A . 11 LYS HZ2 1 1
15 30556 1 1 3 LYS HZ3 H 20.273 -12.007 -1.650 1.00 . A A . 11 LYS HZ3 1 1
15 30557 1 1 3 LYS N N 20.689 -5.385 -0.142 1.00 . A A . 11 LYS N 1 1
15 30558 1 1 3 LYS NZ N 19.320 -11.698 -1.931 1.00 . A A . 11 LYS NZ 1 1
15 30559 1 1 3 LYS O O 18.508 -4.918 2.562 1.00 . A A . 11 LYS O 1 1
15 30560 1 1 4 LYS C C 20.660 -3.316 4.001 1.00 . A A . 12 LYS C 1 1
15 30561 1 1 4 LYS CA C 20.885 -4.822 3.999 1.00 . A A . 12 LYS CA 1 1
15 30562 1 1 4 LYS CB C 22.291 -5.144 4.515 1.00 . A A . 12 LYS CB 1 1
15 30563 1 1 4 LYS CD C 21.695 -4.963 6.964 1.00 . A A . 12 LYS CD 1 1
15 30564 1 1 4 LYS CE C 21.806 -6.458 7.203 1.00 . A A . 12 LYS CE 1 1
15 30565 1 1 4 LYS CG C 22.628 -4.500 5.855 1.00 . A A . 12 LYS CG 1 1
15 30566 1 1 4 LYS H H 21.488 -5.753 2.197 1.00 . A A . 12 LYS H 1 1
15 30567 1 1 4 LYS HA H 20.156 -5.289 4.643 1.00 . A A . 12 LYS HA 1 1
15 30568 1 1 4 LYS HB2 H 22.383 -6.213 4.622 1.00 . A A . 12 LYS HB2 1 1
15 30569 1 1 4 LYS HB3 H 23.013 -4.803 3.787 1.00 . A A . 12 LYS HB3 1 1
15 30570 1 1 4 LYS HD2 H 21.951 -4.443 7.875 1.00 . A A . 12 LYS HD2 1 1
15 30571 1 1 4 LYS HD3 H 20.678 -4.726 6.688 1.00 . A A . 12 LYS HD3 1 1
15 30572 1 1 4 LYS HE2 H 21.519 -6.977 6.301 1.00 . A A . 12 LYS HE2 1 1
15 30573 1 1 4 LYS HE3 H 22.832 -6.696 7.443 1.00 . A A . 12 LYS HE3 1 1
15 30574 1 1 4 LYS HG2 H 23.641 -4.760 6.122 1.00 . A A . 12 LYS HG2 1 1
15 30575 1 1 4 LYS HG3 H 22.546 -3.427 5.755 1.00 . A A . 12 LYS HG3 1 1
15 30576 1 1 4 LYS HZ1 H 21.248 -6.483 9.211 1.00 . A A . 12 LYS HZ1 1 1
15 30577 1 1 4 LYS HZ2 H 20.965 -7.939 8.403 1.00 . A A . 12 LYS HZ2 1 1
15 30578 1 1 4 LYS HZ3 H 19.946 -6.616 8.138 1.00 . A A . 12 LYS HZ3 1 1
15 30579 1 1 4 LYS N N 20.714 -5.361 2.657 1.00 . A A . 12 LYS N 1 1
15 30580 1 1 4 LYS NZ N 20.931 -6.905 8.315 1.00 . A A . 12 LYS NZ 1 1
15 30581 1 1 4 LYS O O 19.935 -2.782 4.843 1.00 . A A . 12 LYS O 1 1
15 30582 1 1 5 GLN C C 19.720 -0.811 2.583 1.00 . A A . 13 GLN C 1 1
15 30583 1 1 5 GLN CA C 21.162 -1.208 2.909 1.00 . A A . 13 GLN CA 1 1
15 30584 1 1 5 GLN CB C 22.114 -0.731 1.817 1.00 . A A . 13 GLN CB 1 1
15 30585 1 1 5 GLN CD C 23.423 1.188 0.845 1.00 . A A . 13 GLN CD 1 1
15 30586 1 1 5 GLN CG C 22.545 0.707 1.983 1.00 . A A . 13 GLN CG 1 1
15 30587 1 1 5 GLN H H 21.852 -3.122 2.414 1.00 . A A . 13 GLN H 1 1
15 30588 1 1 5 GLN HA H 21.445 -0.759 3.846 1.00 . A A . 13 GLN HA 1 1
15 30589 1 1 5 GLN HB2 H 22.991 -1.350 1.823 1.00 . A A . 13 GLN HB2 1 1
15 30590 1 1 5 GLN HB3 H 21.630 -0.829 0.862 1.00 . A A . 13 GLN HB3 1 1
15 30591 1 1 5 GLN HE21 H 22.752 3.044 1.077 1.00 . A A . 13 GLN HE21 1 1
15 30592 1 1 5 GLN HE22 H 23.921 2.814 -0.177 1.00 . A A . 13 GLN HE22 1 1
15 30593 1 1 5 GLN HG2 H 21.664 1.326 2.033 1.00 . A A . 13 GLN HG2 1 1
15 30594 1 1 5 GLN HG3 H 23.096 0.787 2.907 1.00 . A A . 13 GLN HG3 1 1
15 30595 1 1 5 GLN N N 21.279 -2.642 3.043 1.00 . A A . 13 GLN N 1 1
15 30596 1 1 5 GLN NE2 N 23.359 2.476 0.551 1.00 . A A . 13 GLN NE2 1 1
15 30597 1 1 5 GLN O O 19.280 0.280 2.925 1.00 . A A . 13 GLN O 1 1
15 30598 1 1 5 GLN OE1 O 24.152 0.406 0.229 1.00 . A A . 13 GLN OE1 1 1
15 30599 1 1 6 ALA C C 16.757 -1.341 2.851 1.00 . A A . 14 ALA C 1 1
15 30600 1 1 6 ALA CA C 17.590 -1.481 1.589 1.00 . A A . 14 ALA CA 1 1
15 30601 1 1 6 ALA CB C 17.051 -2.616 0.728 1.00 . A A . 14 ALA CB 1 1
15 30602 1 1 6 ALA H H 19.419 -2.547 1.631 1.00 . A A . 14 ALA H 1 1
15 30603 1 1 6 ALA HA H 17.521 -0.563 1.021 1.00 . A A . 14 ALA HA 1 1
15 30604 1 1 6 ALA HB1 H 17.668 -2.736 -0.149 1.00 . A A . 14 ALA HB1 1 1
15 30605 1 1 6 ALA HB2 H 16.039 -2.389 0.423 1.00 . A A . 14 ALA HB2 1 1
15 30606 1 1 6 ALA HB3 H 17.056 -3.533 1.298 1.00 . A A . 14 ALA HB3 1 1
15 30607 1 1 6 ALA N N 18.992 -1.710 1.923 1.00 . A A . 14 ALA N 1 1
15 30608 1 1 6 ALA O O 15.827 -0.540 2.907 1.00 . A A . 14 ALA O 1 1
15 30609 1 1 7 LEU C C 16.701 -0.645 5.731 1.00 . A A . 15 LEU C 1 1
15 30610 1 1 7 LEU CA C 16.434 -2.028 5.152 1.00 . A A . 15 LEU CA 1 1
15 30611 1 1 7 LEU CB C 16.934 -3.142 6.090 1.00 . A A . 15 LEU CB 1 1
15 30612 1 1 7 LEU CD1 C 16.679 -2.283 8.457 1.00 . A A . 15 LEU CD1 1 1
15 30613 1 1 7 LEU CD2 C 14.693 -3.186 7.244 1.00 . A A . 15 LEU CD2 1 1
15 30614 1 1 7 LEU CG C 16.198 -3.303 7.435 1.00 . A A . 15 LEU CG 1 1
15 30615 1 1 7 LEU H H 17.809 -2.794 3.738 1.00 . A A . 15 LEU H 1 1
15 30616 1 1 7 LEU HA H 15.372 -2.142 4.990 1.00 . A A . 15 LEU HA 1 1
15 30617 1 1 7 LEU HB2 H 16.861 -4.081 5.560 1.00 . A A . 15 LEU HB2 1 1
15 30618 1 1 7 LEU HB3 H 17.976 -2.954 6.301 1.00 . A A . 15 LEU HB3 1 1
15 30619 1 1 7 LEU HD11 H 17.734 -2.423 8.635 1.00 . A A . 15 LEU HD11 1 1
15 30620 1 1 7 LEU HD12 H 16.136 -2.415 9.381 1.00 . A A . 15 LEU HD12 1 1
15 30621 1 1 7 LEU HD13 H 16.509 -1.287 8.077 1.00 . A A . 15 LEU HD13 1 1
15 30622 1 1 7 LEU HD21 H 14.198 -3.343 8.191 1.00 . A A . 15 LEU HD21 1 1
15 30623 1 1 7 LEU HD22 H 14.361 -3.928 6.537 1.00 . A A . 15 LEU HD22 1 1
15 30624 1 1 7 LEU HD23 H 14.453 -2.201 6.873 1.00 . A A . 15 LEU HD23 1 1
15 30625 1 1 7 LEU HG H 16.405 -4.287 7.830 1.00 . A A . 15 LEU HG 1 1
15 30626 1 1 7 LEU N N 17.096 -2.131 3.862 1.00 . A A . 15 LEU N 1 1
15 30627 1 1 7 LEU O O 15.794 0.015 6.237 1.00 . A A . 15 LEU O 1 1
15 30628 1 1 8 LYS C C 17.559 2.192 5.303 1.00 . A A . 16 LYS C 1 1
15 30629 1 1 8 LYS CA C 18.346 1.124 6.058 1.00 . A A . 16 LYS CA 1 1
15 30630 1 1 8 LYS CB C 19.849 1.326 5.841 1.00 . A A . 16 LYS CB 1 1
15 30631 1 1 8 LYS CD C 21.795 2.906 5.867 1.00 . A A . 16 LYS CD 1 1
15 30632 1 1 8 LYS CE C 22.336 4.239 6.361 1.00 . A A . 16 LYS CE 1 1
15 30633 1 1 8 LYS CG C 20.366 2.671 6.323 1.00 . A A . 16 LYS CG 1 1
15 30634 1 1 8 LYS H H 18.621 -0.789 5.204 1.00 . A A . 16 LYS H 1 1
15 30635 1 1 8 LYS HA H 18.126 1.202 7.112 1.00 . A A . 16 LYS HA 1 1
15 30636 1 1 8 LYS HB2 H 20.384 0.551 6.370 1.00 . A A . 16 LYS HB2 1 1
15 30637 1 1 8 LYS HB3 H 20.061 1.240 4.786 1.00 . A A . 16 LYS HB3 1 1
15 30638 1 1 8 LYS HD2 H 22.418 2.113 6.247 1.00 . A A . 16 LYS HD2 1 1
15 30639 1 1 8 LYS HD3 H 21.817 2.900 4.788 1.00 . A A . 16 LYS HD3 1 1
15 30640 1 1 8 LYS HE2 H 23.296 4.415 5.902 1.00 . A A . 16 LYS HE2 1 1
15 30641 1 1 8 LYS HE3 H 21.651 5.019 6.067 1.00 . A A . 16 LYS HE3 1 1
15 30642 1 1 8 LYS HG2 H 19.739 3.451 5.920 1.00 . A A . 16 LYS HG2 1 1
15 30643 1 1 8 LYS HG3 H 20.331 2.697 7.402 1.00 . A A . 16 LYS HG3 1 1
15 30644 1 1 8 LYS HZ1 H 23.176 3.545 8.143 1.00 . A A . 16 LYS HZ1 1 1
15 30645 1 1 8 LYS HZ2 H 21.584 4.090 8.304 1.00 . A A . 16 LYS HZ2 1 1
15 30646 1 1 8 LYS HZ3 H 22.844 5.202 8.140 1.00 . A A . 16 LYS HZ3 1 1
15 30647 1 1 8 LYS N N 17.949 -0.204 5.611 1.00 . A A . 16 LYS N 1 1
15 30648 1 1 8 LYS NZ N 22.496 4.270 7.838 1.00 . A A . 16 LYS NZ 1 1
15 30649 1 1 8 LYS O O 17.028 3.119 5.908 1.00 . A A . 16 LYS O 1 1
15 30650 1 1 9 GLU C C 15.260 3.030 3.525 1.00 . A A . 17 GLU C 1 1
15 30651 1 1 9 GLU CA C 16.742 2.983 3.146 1.00 . A A . 17 GLU CA 1 1
15 30652 1 1 9 GLU CB C 16.915 2.621 1.666 1.00 . A A . 17 GLU CB 1 1
15 30653 1 1 9 GLU CD C 18.837 4.262 1.487 1.00 . A A . 17 GLU CD 1 1
15 30654 1 1 9 GLU CG C 18.312 2.881 1.132 1.00 . A A . 17 GLU CG 1 1
15 30655 1 1 9 GLU H H 17.951 1.297 3.555 1.00 . A A . 17 GLU H 1 1
15 30656 1 1 9 GLU HA H 17.162 3.963 3.310 1.00 . A A . 17 GLU HA 1 1
15 30657 1 1 9 GLU HB2 H 16.700 1.571 1.541 1.00 . A A . 17 GLU HB2 1 1
15 30658 1 1 9 GLU HB3 H 16.218 3.190 1.070 1.00 . A A . 17 GLU HB3 1 1
15 30659 1 1 9 GLU HG2 H 18.984 2.142 1.533 1.00 . A A . 17 GLU HG2 1 1
15 30660 1 1 9 GLU HG3 H 18.288 2.790 0.061 1.00 . A A . 17 GLU HG3 1 1
15 30661 1 1 9 GLU N N 17.481 2.047 3.984 1.00 . A A . 17 GLU N 1 1
15 30662 1 1 9 GLU O O 14.656 4.100 3.528 1.00 . A A . 17 GLU O 1 1
15 30663 1 1 9 GLU OE1 O 18.126 5.267 1.251 1.00 . A A . 17 GLU OE1 1 1
15 30664 1 1 9 GLU OE2 O 19.969 4.353 2.003 1.00 . A A . 17 GLU OE2 1 1
15 30665 1 1 10 LYS C C 13.098 2.592 5.613 1.00 . A A . 18 LYS C 1 1
15 30666 1 1 10 LYS CA C 13.271 1.866 4.281 1.00 . A A . 18 LYS CA 1 1
15 30667 1 1 10 LYS CB C 12.727 0.439 4.396 1.00 . A A . 18 LYS CB 1 1
15 30668 1 1 10 LYS CD C 10.745 -0.959 5.134 1.00 . A A . 18 LYS CD 1 1
15 30669 1 1 10 LYS CE C 11.278 -1.281 6.520 1.00 . A A . 18 LYS CE 1 1
15 30670 1 1 10 LYS CG C 11.224 0.401 4.648 1.00 . A A . 18 LYS CG 1 1
15 30671 1 1 10 LYS H H 15.185 1.048 3.833 1.00 . A A . 18 LYS H 1 1
15 30672 1 1 10 LYS HA H 12.704 2.393 3.530 1.00 . A A . 18 LYS HA 1 1
15 30673 1 1 10 LYS HB2 H 12.931 -0.090 3.474 1.00 . A A . 18 LYS HB2 1 1
15 30674 1 1 10 LYS HB3 H 13.223 -0.066 5.208 1.00 . A A . 18 LYS HB3 1 1
15 30675 1 1 10 LYS HD2 H 9.666 -0.957 5.168 1.00 . A A . 18 LYS HD2 1 1
15 30676 1 1 10 LYS HD3 H 11.080 -1.718 4.443 1.00 . A A . 18 LYS HD3 1 1
15 30677 1 1 10 LYS HE2 H 10.930 -2.264 6.802 1.00 . A A . 18 LYS HE2 1 1
15 30678 1 1 10 LYS HE3 H 12.356 -1.277 6.490 1.00 . A A . 18 LYS HE3 1 1
15 30679 1 1 10 LYS HG2 H 10.981 1.137 5.394 1.00 . A A . 18 LYS HG2 1 1
15 30680 1 1 10 LYS HG3 H 10.713 0.643 3.728 1.00 . A A . 18 LYS HG3 1 1
15 30681 1 1 10 LYS HZ1 H 9.827 -0.488 7.800 1.00 . A A . 18 LYS HZ1 1 1
15 30682 1 1 10 LYS HZ2 H 10.877 0.667 7.156 1.00 . A A . 18 LYS HZ2 1 1
15 30683 1 1 10 LYS HZ3 H 11.410 -0.353 8.392 1.00 . A A . 18 LYS HZ3 1 1
15 30684 1 1 10 LYS N N 14.672 1.886 3.868 1.00 . A A . 18 LYS N 1 1
15 30685 1 1 10 LYS NZ N 10.816 -0.296 7.536 1.00 . A A . 18 LYS NZ 1 1
15 30686 1 1 10 LYS O O 12.118 3.307 5.816 1.00 . A A . 18 LYS O 1 1
15 30687 1 1 11 GLU C C 14.226 4.597 7.593 1.00 . A A . 19 GLU C 1 1
15 30688 1 1 11 GLU CA C 14.043 3.100 7.800 1.00 . A A . 19 GLU CA 1 1
15 30689 1 1 11 GLU CB C 15.144 2.557 8.710 1.00 . A A . 19 GLU CB 1 1
15 30690 1 1 11 GLU CD C 13.770 0.763 9.837 1.00 . A A . 19 GLU CD 1 1
15 30691 1 1 11 GLU CG C 15.006 1.075 9.020 1.00 . A A . 19 GLU CG 1 1
15 30692 1 1 11 GLU H H 14.790 1.786 6.314 1.00 . A A . 19 GLU H 1 1
15 30693 1 1 11 GLU HA H 13.083 2.936 8.266 1.00 . A A . 19 GLU HA 1 1
15 30694 1 1 11 GLU HB2 H 16.100 2.716 8.234 1.00 . A A . 19 GLU HB2 1 1
15 30695 1 1 11 GLU HB3 H 15.121 3.100 9.642 1.00 . A A . 19 GLU HB3 1 1
15 30696 1 1 11 GLU HG2 H 14.948 0.531 8.089 1.00 . A A . 19 GLU HG2 1 1
15 30697 1 1 11 GLU HG3 H 15.877 0.752 9.572 1.00 . A A . 19 GLU HG3 1 1
15 30698 1 1 11 GLU N N 14.055 2.407 6.516 1.00 . A A . 19 GLU N 1 1
15 30699 1 1 11 GLU O O 13.505 5.400 8.174 1.00 . A A . 19 GLU O 1 1
15 30700 1 1 11 GLU OE1 O 13.812 0.937 11.072 1.00 . A A . 19 GLU OE1 1 1
15 30701 1 1 11 GLU OE2 O 12.747 0.348 9.254 1.00 . A A . 19 GLU OE2 1 1
15 30702 1 1 12 LEU C C 14.165 6.943 5.745 1.00 . A A . 20 LEU C 1 1
15 30703 1 1 12 LEU CA C 15.415 6.347 6.383 1.00 . A A . 20 LEU CA 1 1
15 30704 1 1 12 LEU CB C 16.593 6.450 5.403 1.00 . A A . 20 LEU CB 1 1
15 30705 1 1 12 LEU CD1 C 17.877 8.163 6.692 1.00 . A A . 20 LEU CD1 1 1
15 30706 1 1 12 LEU CD2 C 18.428 5.740 6.972 1.00 . A A . 20 LEU CD2 1 1
15 30707 1 1 12 LEU CG C 17.950 6.813 6.006 1.00 . A A . 20 LEU CG 1 1
15 30708 1 1 12 LEU H H 15.768 4.261 6.369 1.00 . A A . 20 LEU H 1 1
15 30709 1 1 12 LEU HA H 15.647 6.898 7.283 1.00 . A A . 20 LEU HA 1 1
15 30710 1 1 12 LEU HB2 H 16.696 5.498 4.910 1.00 . A A . 20 LEU HB2 1 1
15 30711 1 1 12 LEU HB3 H 16.347 7.189 4.657 1.00 . A A . 20 LEU HB3 1 1
15 30712 1 1 12 LEU HD11 H 18.855 8.433 7.060 1.00 . A A . 20 LEU HD11 1 1
15 30713 1 1 12 LEU HD12 H 17.183 8.109 7.516 1.00 . A A . 20 LEU HD12 1 1
15 30714 1 1 12 LEU HD13 H 17.539 8.906 5.985 1.00 . A A . 20 LEU HD13 1 1
15 30715 1 1 12 LEU HD21 H 17.722 5.642 7.783 1.00 . A A . 20 LEU HD21 1 1
15 30716 1 1 12 LEU HD22 H 19.395 6.014 7.367 1.00 . A A . 20 LEU HD22 1 1
15 30717 1 1 12 LEU HD23 H 18.509 4.798 6.450 1.00 . A A . 20 LEU HD23 1 1
15 30718 1 1 12 LEU HG H 18.677 6.890 5.208 1.00 . A A . 20 LEU HG 1 1
15 30719 1 1 12 LEU N N 15.186 4.956 6.751 1.00 . A A . 20 LEU N 1 1
15 30720 1 1 12 LEU O O 13.803 8.091 6.010 1.00 . A A . 20 LEU O 1 1
15 30721 1 1 13 GLY C C 11.177 6.767 5.280 1.00 . A A . 21 GLY C 1 1
15 30722 1 1 13 GLY CA C 12.283 6.561 4.271 1.00 . A A . 21 GLY CA 1 1
15 30723 1 1 13 GLY H H 13.904 5.266 4.687 1.00 . A A . 21 GLY H 1 1
15 30724 1 1 13 GLY HA2 H 12.442 7.476 3.732 1.00 . A A . 21 GLY HA2 1 1
15 30725 1 1 13 GLY HA3 H 11.981 5.807 3.569 1.00 . A A . 21 GLY HA3 1 1
15 30726 1 1 13 GLY N N 13.521 6.150 4.897 1.00 . A A . 21 GLY N 1 1
15 30727 1 1 13 GLY O O 10.575 7.831 5.331 1.00 . A A . 21 GLY O 1 1
15 30728 1 1 14 ASN C C 10.137 6.917 8.116 1.00 . A A . 22 ASN C 1 1
15 30729 1 1 14 ASN CA C 9.858 5.822 7.092 1.00 . A A . 22 ASN CA 1 1
15 30730 1 1 14 ASN CB C 9.699 4.471 7.796 1.00 . A A . 22 ASN CB 1 1
15 30731 1 1 14 ASN CG C 8.431 4.392 8.628 1.00 . A A . 22 ASN CG 1 1
15 30732 1 1 14 ASN H H 11.490 4.950 6.056 1.00 . A A . 22 ASN H 1 1
15 30733 1 1 14 ASN HA H 8.941 6.058 6.563 1.00 . A A . 22 ASN HA 1 1
15 30734 1 1 14 ASN HB2 H 9.668 3.688 7.054 1.00 . A A . 22 ASN HB2 1 1
15 30735 1 1 14 ASN HB3 H 10.547 4.310 8.446 1.00 . A A . 22 ASN HB3 1 1
15 30736 1 1 14 ASN HD21 H 9.282 3.078 9.847 1.00 . A A . 22 ASN HD21 1 1
15 30737 1 1 14 ASN HD22 H 7.646 3.498 10.216 1.00 . A A . 22 ASN HD22 1 1
15 30738 1 1 14 ASN N N 10.932 5.760 6.106 1.00 . A A . 22 ASN N 1 1
15 30739 1 1 14 ASN ND2 N 8.456 3.578 9.670 1.00 . A A . 22 ASN ND2 1 1
15 30740 1 1 14 ASN O O 9.222 7.537 8.648 1.00 . A A . 22 ASN O 1 1
15 30741 1 1 14 ASN OD1 O 7.434 5.044 8.330 1.00 . A A . 22 ASN OD1 1 1
15 30742 1 1 15 ASP C C 11.412 9.573 8.731 1.00 . A A . 23 ASP C 1 1
15 30743 1 1 15 ASP CA C 11.842 8.213 9.273 1.00 . A A . 23 ASP CA 1 1
15 30744 1 1 15 ASP CB C 13.359 8.169 9.417 1.00 . A A . 23 ASP CB 1 1
15 30745 1 1 15 ASP CG C 13.879 9.152 10.444 1.00 . A A . 23 ASP CG 1 1
15 30746 1 1 15 ASP H H 12.092 6.575 7.960 1.00 . A A . 23 ASP H 1 1
15 30747 1 1 15 ASP HA H 11.382 8.051 10.236 1.00 . A A . 23 ASP HA 1 1
15 30748 1 1 15 ASP HB2 H 13.665 7.169 9.702 1.00 . A A . 23 ASP HB2 1 1
15 30749 1 1 15 ASP HB3 H 13.799 8.411 8.463 1.00 . A A . 23 ASP HB3 1 1
15 30750 1 1 15 ASP N N 11.412 7.150 8.375 1.00 . A A . 23 ASP N 1 1
15 30751 1 1 15 ASP O O 10.805 10.377 9.437 1.00 . A A . 23 ASP O 1 1
15 30752 1 1 15 ASP OD1 O 13.716 8.898 11.655 1.00 . A A . 23 ASP OD1 1 1
15 30753 1 1 15 ASP OD2 O 14.473 10.175 10.047 1.00 . A A . 23 ASP OD2 1 1
15 30754 1 1 16 ALA C C 9.801 11.099 6.677 1.00 . A A . 24 ALA C 1 1
15 30755 1 1 16 ALA CA C 11.322 11.031 6.772 1.00 . A A . 24 ALA CA 1 1
15 30756 1 1 16 ALA CB C 11.955 11.064 5.391 1.00 . A A . 24 ALA CB 1 1
15 30757 1 1 16 ALA H H 12.250 9.141 6.972 1.00 . A A . 24 ALA H 1 1
15 30758 1 1 16 ALA HA H 11.682 11.881 7.331 1.00 . A A . 24 ALA HA 1 1
15 30759 1 1 16 ALA HB1 H 11.714 11.995 4.904 1.00 . A A . 24 ALA HB1 1 1
15 30760 1 1 16 ALA HB2 H 11.577 10.240 4.802 1.00 . A A . 24 ALA HB2 1 1
15 30761 1 1 16 ALA HB3 H 13.027 10.974 5.487 1.00 . A A . 24 ALA HB3 1 1
15 30762 1 1 16 ALA N N 11.727 9.812 7.463 1.00 . A A . 24 ALA N 1 1
15 30763 1 1 16 ALA O O 9.197 12.155 6.853 1.00 . A A . 24 ALA O 1 1
15 30764 1 1 17 TYR C C 7.101 10.282 7.652 1.00 . A A . 25 TYR C 1 1
15 30765 1 1 17 TYR CA C 7.758 9.768 6.366 1.00 . A A . 25 TYR CA 1 1
15 30766 1 1 17 TYR CB C 7.495 8.273 6.169 1.00 . A A . 25 TYR CB 1 1
15 30767 1 1 17 TYR CD1 C 5.448 7.890 4.764 1.00 . A A . 25 TYR CD1 1 1
15 30768 1 1 17 TYR CD2 C 5.329 7.383 7.087 1.00 . A A . 25 TYR CD2 1 1
15 30769 1 1 17 TYR CE1 C 4.146 7.470 4.597 1.00 . A A . 25 TYR CE1 1 1
15 30770 1 1 17 TYR CE2 C 4.027 6.953 6.930 1.00 . A A . 25 TYR CE2 1 1
15 30771 1 1 17 TYR CG C 6.057 7.857 6.008 1.00 . A A . 25 TYR CG 1 1
15 30772 1 1 17 TYR CZ C 3.439 6.999 5.682 1.00 . A A . 25 TYR CZ 1 1
15 30773 1 1 17 TYR H H 9.775 9.160 6.249 1.00 . A A . 25 TYR H 1 1
15 30774 1 1 17 TYR HA H 7.372 10.316 5.518 1.00 . A A . 25 TYR HA 1 1
15 30775 1 1 17 TYR HB2 H 8.017 7.947 5.283 1.00 . A A . 25 TYR HB2 1 1
15 30776 1 1 17 TYR HB3 H 7.897 7.742 7.017 1.00 . A A . 25 TYR HB3 1 1
15 30777 1 1 17 TYR HD1 H 6.007 8.261 3.919 1.00 . A A . 25 TYR HD1 1 1
15 30778 1 1 17 TYR HD2 H 5.795 7.350 8.063 1.00 . A A . 25 TYR HD2 1 1
15 30779 1 1 17 TYR HE1 H 3.690 7.503 3.620 1.00 . A A . 25 TYR HE1 1 1
15 30780 1 1 17 TYR HE2 H 3.478 6.587 7.780 1.00 . A A . 25 TYR HE2 1 1
15 30781 1 1 17 TYR HH H 1.579 6.987 6.179 1.00 . A A . 25 TYR HH 1 1
15 30782 1 1 17 TYR N N 9.207 9.945 6.420 1.00 . A A . 25 TYR N 1 1
15 30783 1 1 17 TYR O O 6.065 10.947 7.615 1.00 . A A . 25 TYR O 1 1
15 30784 1 1 17 TYR OH O 2.142 6.563 5.519 1.00 . A A . 25 TYR OH 1 1
15 30785 1 1 18 LYS C C 7.452 11.905 10.325 1.00 . A A . 26 LYS C 1 1
15 30786 1 1 18 LYS CA C 7.253 10.409 10.090 1.00 . A A . 26 LYS CA 1 1
15 30787 1 1 18 LYS CB C 7.981 9.624 11.178 1.00 . A A . 26 LYS CB 1 1
15 30788 1 1 18 LYS CD C 8.564 7.379 12.116 1.00 . A A . 26 LYS CD 1 1
15 30789 1 1 18 LYS CE C 8.261 5.895 12.080 1.00 . A A . 26 LYS CE 1 1
15 30790 1 1 18 LYS CG C 7.645 8.148 11.187 1.00 . A A . 26 LYS CG 1 1
15 30791 1 1 18 LYS H H 8.571 9.468 8.726 1.00 . A A . 26 LYS H 1 1
15 30792 1 1 18 LYS HA H 6.199 10.183 10.140 1.00 . A A . 26 LYS HA 1 1
15 30793 1 1 18 LYS HB2 H 9.049 9.725 11.027 1.00 . A A . 26 LYS HB2 1 1
15 30794 1 1 18 LYS HB3 H 7.722 10.038 12.141 1.00 . A A . 26 LYS HB3 1 1
15 30795 1 1 18 LYS HD2 H 9.588 7.535 11.807 1.00 . A A . 26 LYS HD2 1 1
15 30796 1 1 18 LYS HD3 H 8.431 7.742 13.124 1.00 . A A . 26 LYS HD3 1 1
15 30797 1 1 18 LYS HE2 H 8.310 5.562 11.052 1.00 . A A . 26 LYS HE2 1 1
15 30798 1 1 18 LYS HE3 H 9.006 5.373 12.663 1.00 . A A . 26 LYS HE3 1 1
15 30799 1 1 18 LYS HG2 H 6.626 8.021 11.518 1.00 . A A . 26 LYS HG2 1 1
15 30800 1 1 18 LYS HG3 H 7.753 7.760 10.185 1.00 . A A . 26 LYS HG3 1 1
15 30801 1 1 18 LYS HZ1 H 6.780 4.561 12.709 1.00 . A A . 26 LYS HZ1 1 1
15 30802 1 1 18 LYS HZ2 H 6.174 5.962 11.988 1.00 . A A . 26 LYS HZ2 1 1
15 30803 1 1 18 LYS HZ3 H 6.790 6.021 13.560 1.00 . A A . 26 LYS HZ3 1 1
15 30804 1 1 18 LYS N N 7.741 9.994 8.777 1.00 . A A . 26 LYS N 1 1
15 30805 1 1 18 LYS NZ N 6.910 5.589 12.623 1.00 . A A . 26 LYS NZ 1 1
15 30806 1 1 18 LYS O O 6.855 12.483 11.231 1.00 . A A . 26 LYS O 1 1
15 30807 1 1 19 LYS C C 7.955 14.787 8.614 1.00 . A A . 27 LYS C 1 1
15 30808 1 1 19 LYS CA C 8.623 13.934 9.684 1.00 . A A . 27 LYS CA 1 1
15 30809 1 1 19 LYS CB C 10.138 14.125 9.622 1.00 . A A . 27 LYS CB 1 1
15 30810 1 1 19 LYS CD C 12.397 13.587 10.594 1.00 . A A . 27 LYS CD 1 1
15 30811 1 1 19 LYS CE C 12.934 12.979 9.305 1.00 . A A . 27 LYS CE 1 1
15 30812 1 1 19 LYS CG C 10.892 13.396 10.719 1.00 . A A . 27 LYS CG 1 1
15 30813 1 1 19 LYS H H 8.699 12.025 8.772 1.00 . A A . 27 LYS H 1 1
15 30814 1 1 19 LYS HA H 8.267 14.246 10.654 1.00 . A A . 27 LYS HA 1 1
15 30815 1 1 19 LYS HB2 H 10.493 13.756 8.673 1.00 . A A . 27 LYS HB2 1 1
15 30816 1 1 19 LYS HB3 H 10.362 15.180 9.696 1.00 . A A . 27 LYS HB3 1 1
15 30817 1 1 19 LYS HD2 H 12.618 14.643 10.600 1.00 . A A . 27 LYS HD2 1 1
15 30818 1 1 19 LYS HD3 H 12.879 13.111 11.433 1.00 . A A . 27 LYS HD3 1 1
15 30819 1 1 19 LYS HE2 H 12.670 11.932 9.279 1.00 . A A . 27 LYS HE2 1 1
15 30820 1 1 19 LYS HE3 H 12.478 13.485 8.467 1.00 . A A . 27 LYS HE3 1 1
15 30821 1 1 19 LYS HG2 H 10.570 13.774 11.677 1.00 . A A . 27 LYS HG2 1 1
15 30822 1 1 19 LYS HG3 H 10.666 12.344 10.649 1.00 . A A . 27 LYS HG3 1 1
15 30823 1 1 19 LYS HZ1 H 14.687 14.109 9.211 1.00 . A A . 27 LYS HZ1 1 1
15 30824 1 1 19 LYS HZ2 H 14.746 12.678 8.312 1.00 . A A . 27 LYS HZ2 1 1
15 30825 1 1 19 LYS HZ3 H 14.869 12.622 9.998 1.00 . A A . 27 LYS HZ3 1 1
15 30826 1 1 19 LYS N N 8.291 12.524 9.513 1.00 . A A . 27 LYS N 1 1
15 30827 1 1 19 LYS NZ N 14.412 13.105 9.200 1.00 . A A . 27 LYS NZ 1 1
15 30828 1 1 19 LYS O O 8.323 15.944 8.420 1.00 . A A . 27 LYS O 1 1
15 30829 1 1 20 LYS C C 7.244 15.181 5.668 1.00 . A A . 28 LYS C 1 1
15 30830 1 1 20 LYS CA C 6.288 14.869 6.815 1.00 . A A . 28 LYS CA 1 1
15 30831 1 1 20 LYS CB C 5.587 16.132 7.293 1.00 . A A . 28 LYS CB 1 1
15 30832 1 1 20 LYS CD C 3.869 17.125 8.817 1.00 . A A . 28 LYS CD 1 1
15 30833 1 1 20 LYS CE C 2.584 16.875 9.590 1.00 . A A . 28 LYS CE 1 1
15 30834 1 1 20 LYS CG C 4.395 15.853 8.187 1.00 . A A . 28 LYS CG 1 1
15 30835 1 1 20 LYS H H 6.690 13.307 8.182 1.00 . A A . 28 LYS H 1 1
15 30836 1 1 20 LYS HA H 5.539 14.187 6.443 1.00 . A A . 28 LYS HA 1 1
15 30837 1 1 20 LYS HB2 H 6.292 16.730 7.843 1.00 . A A . 28 LYS HB2 1 1
15 30838 1 1 20 LYS HB3 H 5.245 16.690 6.435 1.00 . A A . 28 LYS HB3 1 1
15 30839 1 1 20 LYS HD2 H 4.617 17.509 9.490 1.00 . A A . 28 LYS HD2 1 1
15 30840 1 1 20 LYS HD3 H 3.676 17.846 8.036 1.00 . A A . 28 LYS HD3 1 1
15 30841 1 1 20 LYS HE2 H 1.843 16.481 8.912 1.00 . A A . 28 LYS HE2 1 1
15 30842 1 1 20 LYS HE3 H 2.782 16.148 10.366 1.00 . A A . 28 LYS HE3 1 1
15 30843 1 1 20 LYS HG2 H 3.612 15.404 7.597 1.00 . A A . 28 LYS HG2 1 1
15 30844 1 1 20 LYS HG3 H 4.696 15.171 8.970 1.00 . A A . 28 LYS HG3 1 1
15 30845 1 1 20 LYS HZ1 H 1.142 17.925 10.668 1.00 . A A . 28 LYS HZ1 1 1
15 30846 1 1 20 LYS HZ2 H 1.925 18.849 9.489 1.00 . A A . 28 LYS HZ2 1 1
15 30847 1 1 20 LYS HZ3 H 2.723 18.468 10.930 1.00 . A A . 28 LYS HZ3 1 1
15 30848 1 1 20 LYS N N 6.975 14.205 7.924 1.00 . A A . 28 LYS N 1 1
15 30849 1 1 20 LYS NZ N 2.057 18.116 10.213 1.00 . A A . 28 LYS NZ 1 1
15 30850 1 1 20 LYS O O 6.931 15.978 4.784 1.00 . A A . 28 LYS O 1 1
15 30851 1 1 21 ASP C C 8.951 13.550 3.550 1.00 . A A . 29 ASP C 1 1
15 30852 1 1 21 ASP CA C 9.329 14.610 4.568 1.00 . A A . 29 ASP CA 1 1
15 30853 1 1 21 ASP CB C 10.769 14.398 5.047 1.00 . A A . 29 ASP CB 1 1
15 30854 1 1 21 ASP CG C 11.370 15.638 5.670 1.00 . A A . 29 ASP CG 1 1
15 30855 1 1 21 ASP H H 8.640 13.990 6.453 1.00 . A A . 29 ASP H 1 1
15 30856 1 1 21 ASP HA H 9.240 15.585 4.117 1.00 . A A . 29 ASP HA 1 1
15 30857 1 1 21 ASP HB2 H 10.788 13.607 5.780 1.00 . A A . 29 ASP HB2 1 1
15 30858 1 1 21 ASP HB3 H 11.375 14.108 4.214 1.00 . A A . 29 ASP HB3 1 1
15 30859 1 1 21 ASP N N 8.402 14.538 5.678 1.00 . A A . 29 ASP N 1 1
15 30860 1 1 21 ASP O O 9.748 12.678 3.221 1.00 . A A . 29 ASP O 1 1
15 30861 1 1 21 ASP OD1 O 11.110 15.896 6.861 1.00 . A A . 29 ASP OD1 1 1
15 30862 1 1 21 ASP OD2 O 12.103 16.366 4.964 1.00 . A A . 29 ASP OD2 1 1
15 30863 1 1 22 PHE C C 7.917 12.352 0.955 1.00 . A A . 30 PHE C 1 1
15 30864 1 1 22 PHE CA C 7.133 12.589 2.240 1.00 . A A . 30 PHE CA 1 1
15 30865 1 1 22 PHE CB C 5.665 12.902 1.943 1.00 . A A . 30 PHE CB 1 1
15 30866 1 1 22 PHE CD1 C 4.475 11.655 3.766 1.00 . A A . 30 PHE CD1 1 1
15 30867 1 1 22 PHE CD2 C 4.315 14.031 3.743 1.00 . A A . 30 PHE CD2 1 1
15 30868 1 1 22 PHE CE1 C 3.684 11.608 4.898 1.00 . A A . 30 PHE CE1 1 1
15 30869 1 1 22 PHE CE2 C 3.522 13.991 4.874 1.00 . A A . 30 PHE CE2 1 1
15 30870 1 1 22 PHE CG C 4.799 12.865 3.175 1.00 . A A . 30 PHE CG 1 1
15 30871 1 1 22 PHE CZ C 3.206 12.778 5.452 1.00 . A A . 30 PHE CZ 1 1
15 30872 1 1 22 PHE H H 7.189 14.440 3.263 1.00 . A A . 30 PHE H 1 1
15 30873 1 1 22 PHE HA H 7.166 11.678 2.819 1.00 . A A . 30 PHE HA 1 1
15 30874 1 1 22 PHE HB2 H 5.589 13.886 1.507 1.00 . A A . 30 PHE HB2 1 1
15 30875 1 1 22 PHE HB3 H 5.282 12.173 1.244 1.00 . A A . 30 PHE HB3 1 1
15 30876 1 1 22 PHE HD1 H 4.847 10.738 3.336 1.00 . A A . 30 PHE HD1 1 1
15 30877 1 1 22 PHE HD2 H 4.562 14.980 3.298 1.00 . A A . 30 PHE HD2 1 1
15 30878 1 1 22 PHE HE1 H 3.439 10.657 5.348 1.00 . A A . 30 PHE HE1 1 1
15 30879 1 1 22 PHE HE2 H 3.149 14.910 5.304 1.00 . A A . 30 PHE HE2 1 1
15 30880 1 1 22 PHE HZ H 2.588 12.745 6.336 1.00 . A A . 30 PHE HZ 1 1
15 30881 1 1 22 PHE N N 7.719 13.637 3.063 1.00 . A A . 30 PHE N 1 1
15 30882 1 1 22 PHE O O 8.103 11.208 0.552 1.00 . A A . 30 PHE O 1 1
15 30883 1 1 23 ASP C C 10.477 12.485 -0.576 1.00 . A A . 31 ASP C 1 1
15 30884 1 1 23 ASP CA C 9.203 13.255 -0.888 1.00 . A A . 31 ASP CA 1 1
15 30885 1 1 23 ASP CB C 9.566 14.603 -1.503 1.00 . A A . 31 ASP CB 1 1
15 30886 1 1 23 ASP CG C 8.377 15.316 -2.108 1.00 . A A . 31 ASP CG 1 1
15 30887 1 1 23 ASP H H 8.216 14.311 0.672 1.00 . A A . 31 ASP H 1 1
15 30888 1 1 23 ASP HA H 8.620 12.688 -1.599 1.00 . A A . 31 ASP HA 1 1
15 30889 1 1 23 ASP HB2 H 9.988 15.238 -0.739 1.00 . A A . 31 ASP HB2 1 1
15 30890 1 1 23 ASP HB3 H 10.303 14.446 -2.280 1.00 . A A . 31 ASP HB3 1 1
15 30891 1 1 23 ASP N N 8.399 13.413 0.322 1.00 . A A . 31 ASP N 1 1
15 30892 1 1 23 ASP O O 10.838 11.545 -1.278 1.00 . A A . 31 ASP O 1 1
15 30893 1 1 23 ASP OD1 O 8.013 15.002 -3.262 1.00 . A A . 31 ASP OD1 1 1
15 30894 1 1 23 ASP OD2 O 7.810 16.207 -1.444 1.00 . A A . 31 ASP OD2 1 1
15 30895 1 1 24 THR C C 12.085 10.811 1.409 1.00 . A A . 32 THR C 1 1
15 30896 1 1 24 THR CA C 12.364 12.243 0.944 1.00 . A A . 32 THR CA 1 1
15 30897 1 1 24 THR CB C 12.984 13.061 2.088 1.00 . A A . 32 THR CB 1 1
15 30898 1 1 24 THR CG2 C 14.260 12.424 2.607 1.00 . A A . 32 THR CG2 1 1
15 30899 1 1 24 THR H H 10.793 13.651 1.004 1.00 . A A . 32 THR H 1 1
15 30900 1 1 24 THR HA H 13.063 12.220 0.116 1.00 . A A . 32 THR HA 1 1
15 30901 1 1 24 THR HB H 12.270 13.106 2.896 1.00 . A A . 32 THR HB 1 1
15 30902 1 1 24 THR HG1 H 13.898 14.809 2.221 1.00 . A A . 32 THR HG1 1 1
15 30903 1 1 24 THR HG21 H 14.979 12.352 1.805 1.00 . A A . 32 THR HG21 1 1
15 30904 1 1 24 THR HG22 H 14.037 11.437 2.986 1.00 . A A . 32 THR HG22 1 1
15 30905 1 1 24 THR HG23 H 14.662 13.031 3.404 1.00 . A A . 32 THR HG23 1 1
15 30906 1 1 24 THR N N 11.139 12.889 0.493 1.00 . A A . 32 THR N 1 1
15 30907 1 1 24 THR O O 12.879 9.900 1.168 1.00 . A A . 32 THR O 1 1
15 30908 1 1 24 THR OG1 O 13.257 14.393 1.631 1.00 . A A . 32 THR OG1 1 1
15 30909 1 1 25 ALA C C 10.354 8.398 1.285 1.00 . A A . 33 ALA C 1 1
15 30910 1 1 25 ALA CA C 10.505 9.302 2.488 1.00 . A A . 33 ALA CA 1 1
15 30911 1 1 25 ALA CB C 9.178 9.404 3.216 1.00 . A A . 33 ALA CB 1 1
15 30912 1 1 25 ALA H H 10.393 11.406 2.292 1.00 . A A . 33 ALA H 1 1
15 30913 1 1 25 ALA HA H 11.238 8.886 3.161 1.00 . A A . 33 ALA HA 1 1
15 30914 1 1 25 ALA HB1 H 8.877 8.422 3.549 1.00 . A A . 33 ALA HB1 1 1
15 30915 1 1 25 ALA HB2 H 8.430 9.804 2.548 1.00 . A A . 33 ALA HB2 1 1
15 30916 1 1 25 ALA HB3 H 9.286 10.056 4.070 1.00 . A A . 33 ALA HB3 1 1
15 30917 1 1 25 ALA N N 10.951 10.624 2.070 1.00 . A A . 33 ALA N 1 1
15 30918 1 1 25 ALA O O 10.948 7.322 1.213 1.00 . A A . 33 ALA O 1 1
15 30919 1 1 26 LEU C C 10.620 7.933 -1.658 1.00 . A A . 34 LEU C 1 1
15 30920 1 1 26 LEU CA C 9.315 8.175 -0.908 1.00 . A A . 34 LEU CA 1 1
15 30921 1 1 26 LEU CB C 8.361 9.019 -1.748 1.00 . A A . 34 LEU CB 1 1
15 30922 1 1 26 LEU CD1 C 8.142 8.458 -4.174 1.00 . A A . 34 LEU CD1 1 1
15 30923 1 1 26 LEU CD2 C 7.458 6.798 -2.457 1.00 . A A . 34 LEU CD2 1 1
15 30924 1 1 26 LEU CG C 7.549 8.270 -2.796 1.00 . A A . 34 LEU CG 1 1
15 30925 1 1 26 LEU H H 9.144 9.753 0.473 1.00 . A A . 34 LEU H 1 1
15 30926 1 1 26 LEU HA H 8.844 7.232 -0.683 1.00 . A A . 34 LEU HA 1 1
15 30927 1 1 26 LEU HB2 H 7.673 9.508 -1.080 1.00 . A A . 34 LEU HB2 1 1
15 30928 1 1 26 LEU HB3 H 8.938 9.774 -2.249 1.00 . A A . 34 LEU HB3 1 1
15 30929 1 1 26 LEU HD11 H 9.160 8.099 -4.179 1.00 . A A . 34 LEU HD11 1 1
15 30930 1 1 26 LEU HD12 H 8.122 9.508 -4.432 1.00 . A A . 34 LEU HD12 1 1
15 30931 1 1 26 LEU HD13 H 7.556 7.902 -4.891 1.00 . A A . 34 LEU HD13 1 1
15 30932 1 1 26 LEU HD21 H 8.448 6.365 -2.463 1.00 . A A . 34 LEU HD21 1 1
15 30933 1 1 26 LEU HD22 H 6.842 6.299 -3.189 1.00 . A A . 34 LEU HD22 1 1
15 30934 1 1 26 LEU HD23 H 7.021 6.684 -1.478 1.00 . A A . 34 LEU HD23 1 1
15 30935 1 1 26 LEU HG H 6.550 8.665 -2.801 1.00 . A A . 34 LEU HG 1 1
15 30936 1 1 26 LEU N N 9.573 8.877 0.332 1.00 . A A . 34 LEU N 1 1
15 30937 1 1 26 LEU O O 10.763 6.958 -2.387 1.00 . A A . 34 LEU O 1 1
15 30938 1 1 27 LYS C C 13.705 7.612 -1.572 1.00 . A A . 35 LYS C 1 1
15 30939 1 1 27 LYS CA C 12.859 8.763 -2.111 1.00 . A A . 35 LYS CA 1 1
15 30940 1 1 27 LYS CB C 13.591 10.090 -1.907 1.00 . A A . 35 LYS CB 1 1
15 30941 1 1 27 LYS CD C 13.371 10.918 -4.274 1.00 . A A . 35 LYS CD 1 1
15 30942 1 1 27 LYS CE C 12.397 12.027 -3.901 1.00 . A A . 35 LYS CE 1 1
15 30943 1 1 27 LYS CG C 14.326 10.597 -3.132 1.00 . A A . 35 LYS CG 1 1
15 30944 1 1 27 LYS H H 11.394 9.563 -0.825 1.00 . A A . 35 LYS H 1 1
15 30945 1 1 27 LYS HA H 12.685 8.603 -3.167 1.00 . A A . 35 LYS HA 1 1
15 30946 1 1 27 LYS HB2 H 12.872 10.839 -1.614 1.00 . A A . 35 LYS HB2 1 1
15 30947 1 1 27 LYS HB3 H 14.308 9.967 -1.111 1.00 . A A . 35 LYS HB3 1 1
15 30948 1 1 27 LYS HD2 H 13.944 11.235 -5.131 1.00 . A A . 35 LYS HD2 1 1
15 30949 1 1 27 LYS HD3 H 12.811 10.030 -4.525 1.00 . A A . 35 LYS HD3 1 1
15 30950 1 1 27 LYS HE2 H 11.771 11.686 -3.088 1.00 . A A . 35 LYS HE2 1 1
15 30951 1 1 27 LYS HE3 H 12.957 12.892 -3.579 1.00 . A A . 35 LYS HE3 1 1
15 30952 1 1 27 LYS HG2 H 14.860 11.496 -2.861 1.00 . A A . 35 LYS HG2 1 1
15 30953 1 1 27 LYS HG3 H 15.026 9.843 -3.458 1.00 . A A . 35 LYS HG3 1 1
15 30954 1 1 27 LYS HZ1 H 10.889 13.174 -4.770 1.00 . A A . 35 LYS HZ1 1 1
15 30955 1 1 27 LYS HZ2 H 10.970 11.593 -5.357 1.00 . A A . 35 LYS HZ2 1 1
15 30956 1 1 27 LYS HZ3 H 12.118 12.734 -5.840 1.00 . A A . 35 LYS HZ3 1 1
15 30957 1 1 27 LYS N N 11.571 8.824 -1.445 1.00 . A A . 35 LYS N 1 1
15 30958 1 1 27 LYS NZ N 11.533 12.408 -5.045 1.00 . A A . 35 LYS NZ 1 1
15 30959 1 1 27 LYS O O 14.311 6.869 -2.343 1.00 . A A . 35 LYS O 1 1
15 30960 1 1 28 HIS C C 13.723 5.065 0.163 1.00 . A A . 36 HIS C 1 1
15 30961 1 1 28 HIS CA C 14.489 6.353 0.353 1.00 . A A . 36 HIS CA 1 1
15 30962 1 1 28 HIS CB C 14.739 6.549 1.843 1.00 . A A . 36 HIS CB 1 1
15 30963 1 1 28 HIS CD2 C 15.341 8.899 2.693 1.00 . A A . 36 HIS CD2 1 1
15 30964 1 1 28 HIS CE1 C 17.512 8.800 2.413 1.00 . A A . 36 HIS CE1 1 1
15 30965 1 1 28 HIS CG C 15.632 7.689 2.181 1.00 . A A . 36 HIS CG 1 1
15 30966 1 1 28 HIS H H 13.284 8.110 0.327 1.00 . A A . 36 HIS H 1 1
15 30967 1 1 28 HIS HA H 15.438 6.272 -0.157 1.00 . A A . 36 HIS HA 1 1
15 30968 1 1 28 HIS HB2 H 13.796 6.711 2.335 1.00 . A A . 36 HIS HB2 1 1
15 30969 1 1 28 HIS HB3 H 15.189 5.649 2.239 1.00 . A A . 36 HIS HB3 1 1
15 30970 1 1 28 HIS HD1 H 17.519 6.882 1.668 1.00 . A A . 36 HIS HD1 1 1
15 30971 1 1 28 HIS HD2 H 14.354 9.253 2.967 1.00 . A A . 36 HIS HD2 1 1
15 30972 1 1 28 HIS HE1 H 18.560 9.061 2.397 1.00 . A A . 36 HIS HE1 1 1
15 30973 1 1 28 HIS HE2 H 16.614 10.542 3.006 1.00 . A A . 36 HIS HE2 1 1
15 30974 1 1 28 HIS N N 13.752 7.465 -0.249 1.00 . A A . 36 HIS N 1 1
15 30975 1 1 28 HIS ND1 N 16.997 7.653 2.016 1.00 . A A . 36 HIS ND1 1 1
15 30976 1 1 28 HIS NE2 N 16.528 9.579 2.829 1.00 . A A . 36 HIS NE2 1 1
15 30977 1 1 28 HIS O O 14.307 4.001 0.043 1.00 . A A . 36 HIS O 1 1
15 30978 1 1 29 TYR C C 11.846 3.558 -1.572 1.00 . A A . 37 TYR C 1 1
15 30979 1 1 29 TYR CA C 11.559 4.037 -0.154 1.00 . A A . 37 TYR CA 1 1
15 30980 1 1 29 TYR CB C 10.091 4.426 -0.019 1.00 . A A . 37 TYR CB 1 1
15 30981 1 1 29 TYR CD1 C 10.178 3.779 2.443 1.00 . A A . 37 TYR CD1 1 1
15 30982 1 1 29 TYR CD2 C 8.403 5.168 1.683 1.00 . A A . 37 TYR CD2 1 1
15 30983 1 1 29 TYR CE1 C 9.645 3.800 3.719 1.00 . A A . 37 TYR CE1 1 1
15 30984 1 1 29 TYR CE2 C 7.862 5.182 2.949 1.00 . A A . 37 TYR CE2 1 1
15 30985 1 1 29 TYR CG C 9.562 4.468 1.400 1.00 . A A . 37 TYR CG 1 1
15 30986 1 1 29 TYR CZ C 8.481 4.501 3.961 1.00 . A A . 37 TYR CZ 1 1
15 30987 1 1 29 TYR H H 11.991 6.035 0.377 1.00 . A A . 37 TYR H 1 1
15 30988 1 1 29 TYR HA H 11.787 3.242 0.538 1.00 . A A . 37 TYR HA 1 1
15 30989 1 1 29 TYR HB2 H 9.950 5.409 -0.449 1.00 . A A . 37 TYR HB2 1 1
15 30990 1 1 29 TYR HB3 H 9.493 3.719 -0.569 1.00 . A A . 37 TYR HB3 1 1
15 30991 1 1 29 TYR HD1 H 11.095 3.241 2.254 1.00 . A A . 37 TYR HD1 1 1
15 30992 1 1 29 TYR HD2 H 7.918 5.709 0.891 1.00 . A A . 37 TYR HD2 1 1
15 30993 1 1 29 TYR HE1 H 10.135 3.261 4.518 1.00 . A A . 37 TYR HE1 1 1
15 30994 1 1 29 TYR HE2 H 6.955 5.738 3.140 1.00 . A A . 37 TYR HE2 1 1
15 30995 1 1 29 TYR HH H 8.613 4.557 5.870 1.00 . A A . 37 TYR HH 1 1
15 30996 1 1 29 TYR N N 12.406 5.171 0.159 1.00 . A A . 37 TYR N 1 1
15 30997 1 1 29 TYR O O 11.916 2.357 -1.840 1.00 . A A . 37 TYR O 1 1
15 30998 1 1 29 TYR OH O 7.920 4.499 5.213 1.00 . A A . 37 TYR OH 1 1
15 30999 1 1 30 ASP C C 13.777 3.637 -3.904 1.00 . A A . 38 ASP C 1 1
15 31000 1 1 30 ASP CA C 12.384 4.242 -3.851 1.00 . A A . 38 ASP CA 1 1
15 31001 1 1 30 ASP CB C 12.362 5.536 -4.661 1.00 . A A . 38 ASP CB 1 1
15 31002 1 1 30 ASP CG C 12.688 5.319 -6.123 1.00 . A A . 38 ASP CG 1 1
15 31003 1 1 30 ASP H H 11.853 5.450 -2.201 1.00 . A A . 38 ASP H 1 1
15 31004 1 1 30 ASP HA H 11.675 3.541 -4.266 1.00 . A A . 38 ASP HA 1 1
15 31005 1 1 30 ASP HB2 H 11.391 5.999 -4.582 1.00 . A A . 38 ASP HB2 1 1
15 31006 1 1 30 ASP HB3 H 13.097 6.205 -4.250 1.00 . A A . 38 ASP HB3 1 1
15 31007 1 1 30 ASP N N 12.007 4.517 -2.471 1.00 . A A . 38 ASP N 1 1
15 31008 1 1 30 ASP O O 14.039 2.696 -4.656 1.00 . A A . 38 ASP O 1 1
15 31009 1 1 30 ASP OD1 O 11.939 4.580 -6.793 1.00 . A A . 38 ASP OD1 1 1
15 31010 1 1 30 ASP OD2 O 13.697 5.873 -6.609 1.00 . A A . 38 ASP OD2 1 1
15 31011 1 1 31 LYS C C 16.056 2.284 -2.470 1.00 . A A . 39 LYS C 1 1
15 31012 1 1 31 LYS CA C 16.031 3.718 -2.988 1.00 . A A . 39 LYS CA 1 1
15 31013 1 1 31 LYS CB C 16.830 4.637 -2.061 1.00 . A A . 39 LYS CB 1 1
15 31014 1 1 31 LYS CD C 18.873 4.524 -3.505 1.00 . A A . 39 LYS CD 1 1
15 31015 1 1 31 LYS CE C 20.366 4.290 -3.538 1.00 . A A . 39 LYS CE 1 1
15 31016 1 1 31 LYS CG C 18.323 4.384 -2.097 1.00 . A A . 39 LYS CG 1 1
15 31017 1 1 31 LYS H H 14.381 4.955 -2.538 1.00 . A A . 39 LYS H 1 1
15 31018 1 1 31 LYS HA H 16.473 3.743 -3.974 1.00 . A A . 39 LYS HA 1 1
15 31019 1 1 31 LYS HB2 H 16.652 5.663 -2.350 1.00 . A A . 39 LYS HB2 1 1
15 31020 1 1 31 LYS HB3 H 16.486 4.493 -1.048 1.00 . A A . 39 LYS HB3 1 1
15 31021 1 1 31 LYS HD2 H 18.393 3.799 -4.144 1.00 . A A . 39 LYS HD2 1 1
15 31022 1 1 31 LYS HD3 H 18.665 5.521 -3.866 1.00 . A A . 39 LYS HD3 1 1
15 31023 1 1 31 LYS HE2 H 20.569 3.327 -3.093 1.00 . A A . 39 LYS HE2 1 1
15 31024 1 1 31 LYS HE3 H 20.693 4.289 -4.566 1.00 . A A . 39 LYS HE3 1 1
15 31025 1 1 31 LYS HG2 H 18.816 5.098 -1.455 1.00 . A A . 39 LYS HG2 1 1
15 31026 1 1 31 LYS HG3 H 18.518 3.382 -1.742 1.00 . A A . 39 LYS HG3 1 1
15 31027 1 1 31 LYS HZ1 H 20.909 6.275 -3.186 1.00 . A A . 39 LYS HZ1 1 1
15 31028 1 1 31 LYS HZ2 H 22.133 5.160 -2.849 1.00 . A A . 39 LYS HZ2 1 1
15 31029 1 1 31 LYS HZ3 H 20.831 5.328 -1.787 1.00 . A A . 39 LYS HZ3 1 1
15 31030 1 1 31 LYS N N 14.662 4.192 -3.089 1.00 . A A . 39 LYS N 1 1
15 31031 1 1 31 LYS NZ N 21.112 5.335 -2.788 1.00 . A A . 39 LYS NZ 1 1
15 31032 1 1 31 LYS O O 16.753 1.437 -3.010 1.00 . A A . 39 LYS O 1 1
15 31033 1 1 32 ALA C C 14.659 -0.311 -1.898 1.00 . A A . 40 ALA C 1 1
15 31034 1 1 32 ALA CA C 15.166 0.686 -0.863 1.00 . A A . 40 ALA CA 1 1
15 31035 1 1 32 ALA CB C 14.258 0.705 0.362 1.00 . A A . 40 ALA CB 1 1
15 31036 1 1 32 ALA H H 14.740 2.745 -1.048 1.00 . A A . 40 ALA H 1 1
15 31037 1 1 32 ALA HA H 16.157 0.383 -0.545 1.00 . A A . 40 ALA HA 1 1
15 31038 1 1 32 ALA HB1 H 14.237 -0.278 0.811 1.00 . A A . 40 ALA HB1 1 1
15 31039 1 1 32 ALA HB2 H 13.258 0.990 0.067 1.00 . A A . 40 ALA HB2 1 1
15 31040 1 1 32 ALA HB3 H 14.636 1.420 1.080 1.00 . A A . 40 ALA HB3 1 1
15 31041 1 1 32 ALA N N 15.267 2.019 -1.439 1.00 . A A . 40 ALA N 1 1
15 31042 1 1 32 ALA O O 15.066 -1.467 -1.903 1.00 . A A . 40 ALA O 1 1
15 31043 1 1 33 LYS C C 14.388 -0.927 -4.900 1.00 . A A . 41 LYS C 1 1
15 31044 1 1 33 LYS CA C 13.283 -0.674 -3.878 1.00 . A A . 41 LYS CA 1 1
15 31045 1 1 33 LYS CB C 12.104 0.010 -4.562 1.00 . A A . 41 LYS CB 1 1
15 31046 1 1 33 LYS CD C 10.371 -0.027 -6.367 1.00 . A A . 41 LYS CD 1 1
15 31047 1 1 33 LYS CE C 9.890 -0.703 -7.634 1.00 . A A . 41 LYS CE 1 1
15 31048 1 1 33 LYS CG C 11.561 -0.745 -5.763 1.00 . A A . 41 LYS CG 1 1
15 31049 1 1 33 LYS H H 13.451 1.072 -2.686 1.00 . A A . 41 LYS H 1 1
15 31050 1 1 33 LYS HA H 12.957 -1.617 -3.466 1.00 . A A . 41 LYS HA 1 1
15 31051 1 1 33 LYS HB2 H 11.301 0.134 -3.852 1.00 . A A . 41 LYS HB2 1 1
15 31052 1 1 33 LYS HB3 H 12.421 0.984 -4.895 1.00 . A A . 41 LYS HB3 1 1
15 31053 1 1 33 LYS HD2 H 9.567 -0.020 -5.649 1.00 . A A . 41 LYS HD2 1 1
15 31054 1 1 33 LYS HD3 H 10.657 0.988 -6.598 1.00 . A A . 41 LYS HD3 1 1
15 31055 1 1 33 LYS HE2 H 9.742 -1.752 -7.428 1.00 . A A . 41 LYS HE2 1 1
15 31056 1 1 33 LYS HE3 H 8.952 -0.259 -7.929 1.00 . A A . 41 LYS HE3 1 1
15 31057 1 1 33 LYS HG2 H 12.340 -0.826 -6.508 1.00 . A A . 41 LYS HG2 1 1
15 31058 1 1 33 LYS HG3 H 11.255 -1.733 -5.449 1.00 . A A . 41 LYS HG3 1 1
15 31059 1 1 33 LYS HZ1 H 10.493 -1.007 -9.610 1.00 . A A . 41 LYS HZ1 1 1
15 31060 1 1 33 LYS HZ2 H 11.767 -1.022 -8.500 1.00 . A A . 41 LYS HZ2 1 1
15 31061 1 1 33 LYS HZ3 H 11.047 0.444 -8.943 1.00 . A A . 41 LYS HZ3 1 1
15 31062 1 1 33 LYS N N 13.779 0.151 -2.780 1.00 . A A . 41 LYS N 1 1
15 31063 1 1 33 LYS NZ N 10.868 -0.561 -8.747 1.00 . A A . 41 LYS NZ 1 1
15 31064 1 1 33 LYS O O 14.454 -1.986 -5.514 1.00 . A A . 41 LYS O 1 1
15 31065 1 1 34 GLU C C 17.410 -1.011 -5.405 1.00 . A A . 42 GLU C 1 1
15 31066 1 1 34 GLU CA C 16.371 -0.061 -5.996 1.00 . A A . 42 GLU CA 1 1
15 31067 1 1 34 GLU CB C 16.982 1.320 -6.253 1.00 . A A . 42 GLU CB 1 1
15 31068 1 1 34 GLU CD C 17.693 0.826 -8.631 1.00 . A A . 42 GLU CD 1 1
15 31069 1 1 34 GLU CG C 18.116 1.328 -7.265 1.00 . A A . 42 GLU CG 1 1
15 31070 1 1 34 GLU H H 15.119 0.902 -4.591 1.00 . A A . 42 GLU H 1 1
15 31071 1 1 34 GLU HA H 16.008 -0.470 -6.926 1.00 . A A . 42 GLU HA 1 1
15 31072 1 1 34 GLU HB2 H 16.206 1.978 -6.614 1.00 . A A . 42 GLU HB2 1 1
15 31073 1 1 34 GLU HB3 H 17.361 1.710 -5.319 1.00 . A A . 42 GLU HB3 1 1
15 31074 1 1 34 GLU HG2 H 18.481 2.339 -7.369 1.00 . A A . 42 GLU HG2 1 1
15 31075 1 1 34 GLU HG3 H 18.913 0.696 -6.898 1.00 . A A . 42 GLU HG3 1 1
15 31076 1 1 34 GLU N N 15.245 0.062 -5.084 1.00 . A A . 42 GLU N 1 1
15 31077 1 1 34 GLU O O 18.101 -1.729 -6.126 1.00 . A A . 42 GLU O 1 1
15 31078 1 1 34 GLU OE1 O 16.619 1.236 -9.119 1.00 . A A . 42 GLU OE1 1 1
15 31079 1 1 34 GLU OE2 O 18.449 0.036 -9.237 1.00 . A A . 42 GLU OE2 1 1
15 31080 1 1 35 LEU C C 17.891 -3.305 -3.301 1.00 . A A . 43 LEU C 1 1
15 31081 1 1 35 LEU CA C 18.425 -1.881 -3.374 1.00 . A A . 43 LEU CA 1 1
15 31082 1 1 35 LEU CB C 18.711 -1.330 -1.982 1.00 . A A . 43 LEU CB 1 1
15 31083 1 1 35 LEU CD1 C 19.613 0.807 -2.887 1.00 . A A . 43 LEU CD1 1 1
15 31084 1 1 35 LEU CD2 C 20.002 0.225 -0.531 1.00 . A A . 43 LEU CD2 1 1
15 31085 1 1 35 LEU CG C 19.857 -0.322 -1.923 1.00 . A A . 43 LEU CG 1 1
15 31086 1 1 35 LEU H H 16.925 -0.404 -3.569 1.00 . A A . 43 LEU H 1 1
15 31087 1 1 35 LEU HA H 19.350 -1.887 -3.928 1.00 . A A . 43 LEU HA 1 1
15 31088 1 1 35 LEU HB2 H 17.815 -0.852 -1.614 1.00 . A A . 43 LEU HB2 1 1
15 31089 1 1 35 LEU HB3 H 18.953 -2.152 -1.332 1.00 . A A . 43 LEU HB3 1 1
15 31090 1 1 35 LEU HD11 H 18.840 1.455 -2.484 1.00 . A A . 43 LEU HD11 1 1
15 31091 1 1 35 LEU HD12 H 19.284 0.392 -3.832 1.00 . A A . 43 LEU HD12 1 1
15 31092 1 1 35 LEU HD13 H 20.523 1.365 -3.028 1.00 . A A . 43 LEU HD13 1 1
15 31093 1 1 35 LEU HD21 H 19.173 0.882 -0.317 1.00 . A A . 43 LEU HD21 1 1
15 31094 1 1 35 LEU HD22 H 20.930 0.770 -0.451 1.00 . A A . 43 LEU HD22 1 1
15 31095 1 1 35 LEU HD23 H 20.000 -0.594 0.174 1.00 . A A . 43 LEU HD23 1 1
15 31096 1 1 35 LEU HG H 20.781 -0.806 -2.195 1.00 . A A . 43 LEU HG 1 1
15 31097 1 1 35 LEU N N 17.497 -1.013 -4.084 1.00 . A A . 43 LEU N 1 1
15 31098 1 1 35 LEU O O 18.620 -4.261 -3.578 1.00 . A A . 43 LEU O 1 1
15 31099 1 1 36 ASP C C 14.549 -4.632 -3.504 1.00 . A A . 44 ASP C 1 1
15 31100 1 1 36 ASP CA C 15.977 -4.750 -2.983 1.00 . A A . 44 ASP CA 1 1
15 31101 1 1 36 ASP CB C 15.981 -5.460 -1.631 1.00 . A A . 44 ASP CB 1 1
15 31102 1 1 36 ASP CG C 15.614 -6.928 -1.768 1.00 . A A . 44 ASP CG 1 1
15 31103 1 1 36 ASP H H 16.114 -2.670 -2.620 1.00 . A A . 44 ASP H 1 1
15 31104 1 1 36 ASP HA H 16.537 -5.335 -3.675 1.00 . A A . 44 ASP HA 1 1
15 31105 1 1 36 ASP HB2 H 16.965 -5.389 -1.192 1.00 . A A . 44 ASP HB2 1 1
15 31106 1 1 36 ASP HB3 H 15.264 -4.989 -0.983 1.00 . A A . 44 ASP HB3 1 1
15 31107 1 1 36 ASP N N 16.625 -3.451 -2.930 1.00 . A A . 44 ASP N 1 1
15 31108 1 1 36 ASP O O 13.615 -4.350 -2.752 1.00 . A A . 44 ASP O 1 1
15 31109 1 1 36 ASP OD1 O 14.413 -7.255 -1.686 1.00 . A A . 44 ASP OD1 1 1
15 31110 1 1 36 ASP OD2 O 16.521 -7.768 -1.942 1.00 . A A . 44 ASP OD2 1 1
15 31111 1 1 37 PRO C C 12.179 -5.960 -5.211 1.00 . A A . 45 PRO C 1 1
15 31112 1 1 37 PRO CA C 13.067 -4.752 -5.475 1.00 . A A . 45 PRO CA 1 1
15 31113 1 1 37 PRO CB C 13.443 -4.700 -6.952 1.00 . A A . 45 PRO CB 1 1
15 31114 1 1 37 PRO CD C 15.437 -5.205 -5.762 1.00 . A A . 45 PRO CD 1 1
15 31115 1 1 37 PRO CG C 14.689 -5.508 -7.025 1.00 . A A . 45 PRO CG 1 1
15 31116 1 1 37 PRO HA H 12.547 -3.850 -5.198 1.00 . A A . 45 PRO HA 1 1
15 31117 1 1 37 PRO HB2 H 12.650 -5.131 -7.545 1.00 . A A . 45 PRO HB2 1 1
15 31118 1 1 37 PRO HB3 H 13.615 -3.677 -7.249 1.00 . A A . 45 PRO HB3 1 1
15 31119 1 1 37 PRO HD2 H 15.969 -6.076 -5.425 1.00 . A A . 45 PRO HD2 1 1
15 31120 1 1 37 PRO HD3 H 16.113 -4.376 -5.908 1.00 . A A . 45 PRO HD3 1 1
15 31121 1 1 37 PRO HG2 H 14.442 -6.556 -7.065 1.00 . A A . 45 PRO HG2 1 1
15 31122 1 1 37 PRO HG3 H 15.270 -5.222 -7.888 1.00 . A A . 45 PRO HG3 1 1
15 31123 1 1 37 PRO N N 14.370 -4.851 -4.813 1.00 . A A . 45 PRO N 1 1
15 31124 1 1 37 PRO O O 11.024 -5.996 -5.632 1.00 . A A . 45 PRO O 1 1
15 31125 1 1 38 THR C C 11.338 -8.088 -2.870 1.00 . A A . 46 THR C 1 1
15 31126 1 1 38 THR CA C 11.994 -8.170 -4.242 1.00 . A A . 46 THR CA 1 1
15 31127 1 1 38 THR CB C 12.911 -9.397 -4.327 1.00 . A A . 46 THR CB 1 1
15 31128 1 1 38 THR CG2 C 13.340 -9.641 -5.767 1.00 . A A . 46 THR CG2 1 1
15 31129 1 1 38 THR H H 13.651 -6.865 -4.217 1.00 . A A . 46 THR H 1 1
15 31130 1 1 38 THR HA H 11.220 -8.279 -4.987 1.00 . A A . 46 THR HA 1 1
15 31131 1 1 38 THR HB H 12.361 -10.257 -3.982 1.00 . A A . 46 THR HB 1 1
15 31132 1 1 38 THR HG1 H 13.909 -8.517 -2.846 1.00 . A A . 46 THR HG1 1 1
15 31133 1 1 38 THR HG21 H 12.469 -9.828 -6.376 1.00 . A A . 46 THR HG21 1 1
15 31134 1 1 38 THR HG22 H 13.998 -10.495 -5.808 1.00 . A A . 46 THR HG22 1 1
15 31135 1 1 38 THR HG23 H 13.859 -8.768 -6.141 1.00 . A A . 46 THR HG23 1 1
15 31136 1 1 38 THR N N 12.728 -6.954 -4.533 1.00 . A A . 46 THR N 1 1
15 31137 1 1 38 THR O O 10.551 -8.955 -2.483 1.00 . A A . 46 THR O 1 1
15 31138 1 1 38 THR OG1 O 14.076 -9.213 -3.507 1.00 . A A . 46 THR OG1 1 1
15 31139 1 1 39 ASN C C 9.849 -5.876 -1.049 1.00 . A A . 47 ASN C 1 1
15 31140 1 1 39 ASN CA C 11.061 -6.765 -0.856 1.00 . A A . 47 ASN CA 1 1
15 31141 1 1 39 ASN CB C 12.064 -6.096 0.079 1.00 . A A . 47 ASN CB 1 1
15 31142 1 1 39 ASN CG C 11.595 -6.072 1.517 1.00 . A A . 47 ASN CG 1 1
15 31143 1 1 39 ASN H H 12.352 -6.413 -2.485 1.00 . A A . 47 ASN H 1 1
15 31144 1 1 39 ASN HA H 10.742 -7.700 -0.428 1.00 . A A . 47 ASN HA 1 1
15 31145 1 1 39 ASN HB2 H 13.002 -6.627 0.034 1.00 . A A . 47 ASN HB2 1 1
15 31146 1 1 39 ASN HB3 H 12.216 -5.076 -0.244 1.00 . A A . 47 ASN HB3 1 1
15 31147 1 1 39 ASN HD21 H 10.786 -4.280 1.258 1.00 . A A . 47 ASN HD21 1 1
15 31148 1 1 39 ASN HD22 H 10.640 -4.956 2.847 1.00 . A A . 47 ASN HD22 1 1
15 31149 1 1 39 ASN N N 11.669 -7.031 -2.145 1.00 . A A . 47 ASN N 1 1
15 31150 1 1 39 ASN ND2 N 10.937 -4.997 1.911 1.00 . A A . 47 ASN ND2 1 1
15 31151 1 1 39 ASN O O 9.961 -4.647 -1.063 1.00 . A A . 47 ASN O 1 1
15 31152 1 1 39 ASN OD1 O 11.838 -7.007 2.275 1.00 . A A . 47 ASN OD1 1 1
15 31153 1 1 40 MET C C 7.160 -4.701 -0.496 1.00 . A A . 48 MET C 1 1
15 31154 1 1 40 MET CA C 7.453 -5.808 -1.505 1.00 . A A . 48 MET CA 1 1
15 31155 1 1 40 MET CB C 6.284 -6.783 -1.532 1.00 . A A . 48 MET CB 1 1
15 31156 1 1 40 MET CE C 3.173 -6.891 -1.046 1.00 . A A . 48 MET CE 1 1
15 31157 1 1 40 MET CG C 5.764 -7.170 -0.158 1.00 . A A . 48 MET CG 1 1
15 31158 1 1 40 MET H H 8.674 -7.486 -1.097 1.00 . A A . 48 MET H 1 1
15 31159 1 1 40 MET HA H 7.559 -5.372 -2.485 1.00 . A A . 48 MET HA 1 1
15 31160 1 1 40 MET HB2 H 5.477 -6.335 -2.087 1.00 . A A . 48 MET HB2 1 1
15 31161 1 1 40 MET HB3 H 6.597 -7.684 -2.040 1.00 . A A . 48 MET HB3 1 1
15 31162 1 1 40 MET HE1 H 2.218 -7.350 -1.268 1.00 . A A . 48 MET HE1 1 1
15 31163 1 1 40 MET HE2 H 3.636 -6.553 -1.968 1.00 . A A . 48 MET HE2 1 1
15 31164 1 1 40 MET HE3 H 3.024 -6.047 -0.388 1.00 . A A . 48 MET HE3 1 1
15 31165 1 1 40 MET HG2 H 6.504 -7.773 0.338 1.00 . A A . 48 MET HG2 1 1
15 31166 1 1 40 MET HG3 H 5.591 -6.271 0.414 1.00 . A A . 48 MET HG3 1 1
15 31167 1 1 40 MET N N 8.693 -6.509 -1.193 1.00 . A A . 48 MET N 1 1
15 31168 1 1 40 MET O O 6.518 -3.703 -0.825 1.00 . A A . 48 MET O 1 1
15 31169 1 1 40 MET SD S 4.229 -8.097 -0.248 1.00 . A A . 48 MET SD 1 1
15 31170 1 1 41 THR C C 7.876 -2.537 1.423 1.00 . A A . 49 THR C 1 1
15 31171 1 1 41 THR CA C 7.405 -3.938 1.802 1.00 . A A . 49 THR CA 1 1
15 31172 1 1 41 THR CB C 8.120 -4.392 3.081 1.00 . A A . 49 THR CB 1 1
15 31173 1 1 41 THR CG2 C 7.658 -3.589 4.286 1.00 . A A . 49 THR CG2 1 1
15 31174 1 1 41 THR H H 8.167 -5.690 0.918 1.00 . A A . 49 THR H 1 1
15 31175 1 1 41 THR HA H 6.344 -3.913 1.995 1.00 . A A . 49 THR HA 1 1
15 31176 1 1 41 THR HB H 9.181 -4.242 2.952 1.00 . A A . 49 THR HB 1 1
15 31177 1 1 41 THR HG1 H 8.248 -6.052 4.145 1.00 . A A . 49 THR HG1 1 1
15 31178 1 1 41 THR HG21 H 8.179 -3.931 5.167 1.00 . A A . 49 THR HG21 1 1
15 31179 1 1 41 THR HG22 H 6.594 -3.726 4.421 1.00 . A A . 49 THR HG22 1 1
15 31180 1 1 41 THR HG23 H 7.874 -2.542 4.122 1.00 . A A . 49 THR HG23 1 1
15 31181 1 1 41 THR N N 7.641 -4.883 0.728 1.00 . A A . 49 THR N 1 1
15 31182 1 1 41 THR O O 7.188 -1.553 1.691 1.00 . A A . 49 THR O 1 1
15 31183 1 1 41 THR OG1 O 7.866 -5.785 3.300 1.00 . A A . 49 THR OG1 1 1
15 31184 1 1 42 TYR C C 8.669 -0.452 -0.592 1.00 . A A . 50 TYR C 1 1
15 31185 1 1 42 TYR CA C 9.586 -1.158 0.385 1.00 . A A . 50 TYR CA 1 1
15 31186 1 1 42 TYR CB C 10.970 -1.302 -0.246 1.00 . A A . 50 TYR CB 1 1
15 31187 1 1 42 TYR CD1 C 11.920 -1.914 2.014 1.00 . A A . 50 TYR CD1 1 1
15 31188 1 1 42 TYR CD2 C 12.988 -2.770 0.065 1.00 . A A . 50 TYR CD2 1 1
15 31189 1 1 42 TYR CE1 C 12.843 -2.559 2.808 1.00 . A A . 50 TYR CE1 1 1
15 31190 1 1 42 TYR CE2 C 13.916 -3.417 0.853 1.00 . A A . 50 TYR CE2 1 1
15 31191 1 1 42 TYR CG C 11.975 -2.010 0.629 1.00 . A A . 50 TYR CG 1 1
15 31192 1 1 42 TYR CZ C 13.839 -3.309 2.227 1.00 . A A . 50 TYR CZ 1 1
15 31193 1 1 42 TYR H H 9.479 -3.273 0.470 1.00 . A A . 50 TYR H 1 1
15 31194 1 1 42 TYR HA H 9.666 -0.573 1.281 1.00 . A A . 50 TYR HA 1 1
15 31195 1 1 42 TYR HB2 H 10.882 -1.857 -1.167 1.00 . A A . 50 TYR HB2 1 1
15 31196 1 1 42 TYR HB3 H 11.355 -0.316 -0.464 1.00 . A A . 50 TYR HB3 1 1
15 31197 1 1 42 TYR HD1 H 11.134 -1.328 2.475 1.00 . A A . 50 TYR HD1 1 1
15 31198 1 1 42 TYR HD2 H 13.046 -2.852 -1.010 1.00 . A A . 50 TYR HD2 1 1
15 31199 1 1 42 TYR HE1 H 12.783 -2.465 3.881 1.00 . A A . 50 TYR HE1 1 1
15 31200 1 1 42 TYR HE2 H 14.701 -4.001 0.390 1.00 . A A . 50 TYR HE2 1 1
15 31201 1 1 42 TYR HH H 15.631 -3.875 2.636 1.00 . A A . 50 TYR HH 1 1
15 31202 1 1 42 TYR N N 9.022 -2.452 0.749 1.00 . A A . 50 TYR N 1 1
15 31203 1 1 42 TYR O O 8.492 0.764 -0.547 1.00 . A A . 50 TYR O 1 1
15 31204 1 1 42 TYR OH O 14.754 -3.964 3.020 1.00 . A A . 50 TYR OH 1 1
15 31205 1 1 43 ILE C C 5.863 -0.300 -1.923 1.00 . A A . 51 ILE C 1 1
15 31206 1 1 43 ILE CA C 7.211 -0.731 -2.500 1.00 . A A . 51 ILE CA 1 1
15 31207 1 1 43 ILE CB C 6.992 -1.793 -3.590 1.00 . A A . 51 ILE CB 1 1
15 31208 1 1 43 ILE CD1 C 8.228 -3.477 -5.045 1.00 . A A . 51 ILE CD1 1 1
15 31209 1 1 43 ILE CG1 C 8.337 -2.258 -4.159 1.00 . A A . 51 ILE CG1 1 1
15 31210 1 1 43 ILE CG2 C 6.096 -1.250 -4.693 1.00 . A A . 51 ILE CG2 1 1
15 31211 1 1 43 ILE H H 8.217 -2.212 -1.399 1.00 . A A . 51 ILE H 1 1
15 31212 1 1 43 ILE HA H 7.699 0.124 -2.944 1.00 . A A . 51 ILE HA 1 1
15 31213 1 1 43 ILE HB H 6.493 -2.638 -3.139 1.00 . A A . 51 ILE HB 1 1
15 31214 1 1 43 ILE HD11 H 7.694 -4.255 -4.517 1.00 . A A . 51 ILE HD11 1 1
15 31215 1 1 43 ILE HD12 H 9.219 -3.826 -5.299 1.00 . A A . 51 ILE HD12 1 1
15 31216 1 1 43 ILE HD13 H 7.692 -3.219 -5.947 1.00 . A A . 51 ILE HD13 1 1
15 31217 1 1 43 ILE HG12 H 8.761 -1.462 -4.749 1.00 . A A . 51 ILE HG12 1 1
15 31218 1 1 43 ILE HG13 H 9.012 -2.493 -3.346 1.00 . A A . 51 ILE HG13 1 1
15 31219 1 1 43 ILE HG21 H 6.580 -0.413 -5.172 1.00 . A A . 51 ILE HG21 1 1
15 31220 1 1 43 ILE HG22 H 5.155 -0.926 -4.264 1.00 . A A . 51 ILE HG22 1 1
15 31221 1 1 43 ILE HG23 H 5.910 -2.027 -5.420 1.00 . A A . 51 ILE HG23 1 1
15 31222 1 1 43 ILE N N 8.072 -1.243 -1.462 1.00 . A A . 51 ILE N 1 1
15 31223 1 1 43 ILE O O 5.321 0.738 -2.294 1.00 . A A . 51 ILE O 1 1
15 31224 1 1 44 THR C C 4.247 0.480 0.513 1.00 . A A . 52 THR C 1 1
15 31225 1 1 44 THR CA C 4.074 -0.764 -0.349 1.00 . A A . 52 THR CA 1 1
15 31226 1 1 44 THR CB C 3.552 -1.928 0.517 1.00 . A A . 52 THR CB 1 1
15 31227 1 1 44 THR CG2 C 3.297 -3.156 -0.329 1.00 . A A . 52 THR CG2 1 1
15 31228 1 1 44 THR H H 5.780 -1.945 -0.783 1.00 . A A . 52 THR H 1 1
15 31229 1 1 44 THR HA H 3.339 -0.553 -1.118 1.00 . A A . 52 THR HA 1 1
15 31230 1 1 44 THR HB H 2.622 -1.629 0.967 1.00 . A A . 52 THR HB 1 1
15 31231 1 1 44 THR HG1 H 5.347 -1.850 1.351 1.00 . A A . 52 THR HG1 1 1
15 31232 1 1 44 THR HG21 H 2.948 -3.961 0.300 1.00 . A A . 52 THR HG21 1 1
15 31233 1 1 44 THR HG22 H 4.213 -3.450 -0.819 1.00 . A A . 52 THR HG22 1 1
15 31234 1 1 44 THR HG23 H 2.548 -2.930 -1.075 1.00 . A A . 52 THR HG23 1 1
15 31235 1 1 44 THR N N 5.328 -1.101 -1.008 1.00 . A A . 52 THR N 1 1
15 31236 1 1 44 THR O O 3.307 1.250 0.712 1.00 . A A . 52 THR O 1 1
15 31237 1 1 44 THR OG1 O 4.494 -2.252 1.551 1.00 . A A . 52 THR OG1 1 1
15 31238 1 1 45 ASN C C 5.819 3.069 0.834 1.00 . A A . 53 ASN C 1 1
15 31239 1 1 45 ASN CA C 5.804 1.866 1.766 1.00 . A A . 53 ASN CA 1 1
15 31240 1 1 45 ASN CB C 7.163 1.704 2.454 1.00 . A A . 53 ASN CB 1 1
15 31241 1 1 45 ASN CG C 7.081 0.948 3.773 1.00 . A A . 53 ASN CG 1 1
15 31242 1 1 45 ASN H H 6.152 -0.014 0.870 1.00 . A A . 53 ASN H 1 1
15 31243 1 1 45 ASN HA H 5.042 2.017 2.518 1.00 . A A . 53 ASN HA 1 1
15 31244 1 1 45 ASN HB2 H 7.826 1.163 1.796 1.00 . A A . 53 ASN HB2 1 1
15 31245 1 1 45 ASN HB3 H 7.577 2.682 2.648 1.00 . A A . 53 ASN HB3 1 1
15 31246 1 1 45 ASN HD21 H 5.444 -0.001 3.179 1.00 . A A . 53 ASN HD21 1 1
15 31247 1 1 45 ASN HD22 H 6.006 -0.393 4.763 1.00 . A A . 53 ASN HD22 1 1
15 31248 1 1 45 ASN N N 5.463 0.669 1.016 1.00 . A A . 53 ASN N 1 1
15 31249 1 1 45 ASN ND2 N 6.077 0.098 3.919 1.00 . A A . 53 ASN ND2 1 1
15 31250 1 1 45 ASN O O 5.319 4.138 1.180 1.00 . A A . 53 ASN O 1 1
15 31251 1 1 45 ASN OD1 O 7.914 1.134 4.658 1.00 . A A . 53 ASN OD1 1 1
15 31252 1 1 46 GLN C C 4.911 4.322 -1.669 1.00 . A A . 54 GLN C 1 1
15 31253 1 1 46 GLN CA C 6.341 3.902 -1.400 1.00 . A A . 54 GLN CA 1 1
15 31254 1 1 46 GLN CB C 6.938 3.391 -2.709 1.00 . A A . 54 GLN CB 1 1
15 31255 1 1 46 GLN CD C 8.987 2.926 -4.073 1.00 . A A . 54 GLN CD 1 1
15 31256 1 1 46 GLN CG C 8.443 3.274 -2.707 1.00 . A A . 54 GLN CG 1 1
15 31257 1 1 46 GLN H H 6.842 2.032 -0.541 1.00 . A A . 54 GLN H 1 1
15 31258 1 1 46 GLN HA H 6.905 4.756 -1.057 1.00 . A A . 54 GLN HA 1 1
15 31259 1 1 46 GLN HB2 H 6.528 2.415 -2.917 1.00 . A A . 54 GLN HB2 1 1
15 31260 1 1 46 GLN HB3 H 6.653 4.064 -3.505 1.00 . A A . 54 GLN HB3 1 1
15 31261 1 1 46 GLN HE21 H 10.531 2.013 -3.239 1.00 . A A . 54 GLN HE21 1 1
15 31262 1 1 46 GLN HE22 H 10.492 2.012 -4.968 1.00 . A A . 54 GLN HE22 1 1
15 31263 1 1 46 GLN HG2 H 8.866 4.217 -2.395 1.00 . A A . 54 GLN HG2 1 1
15 31264 1 1 46 GLN HG3 H 8.731 2.499 -2.012 1.00 . A A . 54 GLN HG3 1 1
15 31265 1 1 46 GLN N N 6.382 2.879 -0.360 1.00 . A A . 54 GLN N 1 1
15 31266 1 1 46 GLN NE2 N 10.114 2.249 -4.098 1.00 . A A . 54 GLN NE2 1 1
15 31267 1 1 46 GLN O O 4.575 5.508 -1.658 1.00 . A A . 54 GLN O 1 1
15 31268 1 1 46 GLN OE1 O 8.404 3.271 -5.100 1.00 . A A . 54 GLN OE1 1 1
15 31269 1 1 47 ALA C C 1.981 4.328 -1.130 1.00 . A A . 55 ALA C 1 1
15 31270 1 1 47 ALA CA C 2.685 3.538 -2.231 1.00 . A A . 55 ALA CA 1 1
15 31271 1 1 47 ALA CB C 2.016 2.193 -2.447 1.00 . A A . 55 ALA CB 1 1
15 31272 1 1 47 ALA H H 4.429 2.407 -1.892 1.00 . A A . 55 ALA H 1 1
15 31273 1 1 47 ALA HA H 2.635 4.095 -3.157 1.00 . A A . 55 ALA HA 1 1
15 31274 1 1 47 ALA HB1 H 1.990 1.647 -1.512 1.00 . A A . 55 ALA HB1 1 1
15 31275 1 1 47 ALA HB2 H 2.584 1.627 -3.174 1.00 . A A . 55 ALA HB2 1 1
15 31276 1 1 47 ALA HB3 H 1.010 2.342 -2.809 1.00 . A A . 55 ALA HB3 1 1
15 31277 1 1 47 ALA N N 4.081 3.327 -1.915 1.00 . A A . 55 ALA N 1 1
15 31278 1 1 47 ALA O O 1.127 5.172 -1.405 1.00 . A A . 55 ALA O 1 1
15 31279 1 1 48 ALA C C 2.108 6.255 1.192 1.00 . A A . 56 ALA C 1 1
15 31280 1 1 48 ALA CA C 1.799 4.767 1.258 1.00 . A A . 56 ALA CA 1 1
15 31281 1 1 48 ALA CB C 2.326 4.192 2.560 1.00 . A A . 56 ALA CB 1 1
15 31282 1 1 48 ALA H H 3.032 3.364 0.267 1.00 . A A . 56 ALA H 1 1
15 31283 1 1 48 ALA HA H 0.728 4.632 1.241 1.00 . A A . 56 ALA HA 1 1
15 31284 1 1 48 ALA HB1 H 3.396 4.335 2.611 1.00 . A A . 56 ALA HB1 1 1
15 31285 1 1 48 ALA HB2 H 2.098 3.137 2.607 1.00 . A A . 56 ALA HB2 1 1
15 31286 1 1 48 ALA HB3 H 1.857 4.701 3.390 1.00 . A A . 56 ALA HB3 1 1
15 31287 1 1 48 ALA N N 2.359 4.060 0.115 1.00 . A A . 56 ALA N 1 1
15 31288 1 1 48 ALA O O 1.279 7.082 1.569 1.00 . A A . 56 ALA O 1 1
15 31289 1 1 49 VAL C C 2.849 8.690 -0.446 1.00 . A A . 57 VAL C 1 1
15 31290 1 1 49 VAL CA C 3.684 7.991 0.601 1.00 . A A . 57 VAL CA 1 1
15 31291 1 1 49 VAL CB C 5.161 8.194 0.239 1.00 . A A . 57 VAL CB 1 1
15 31292 1 1 49 VAL CG1 C 5.508 9.669 0.320 1.00 . A A . 57 VAL CG1 1 1
15 31293 1 1 49 VAL CG2 C 6.066 7.386 1.139 1.00 . A A . 57 VAL CG2 1 1
15 31294 1 1 49 VAL H H 3.920 5.895 0.415 1.00 . A A . 57 VAL H 1 1
15 31295 1 1 49 VAL HA H 3.501 8.457 1.558 1.00 . A A . 57 VAL HA 1 1
15 31296 1 1 49 VAL HB H 5.310 7.867 -0.780 1.00 . A A . 57 VAL HB 1 1
15 31297 1 1 49 VAL HG11 H 6.579 9.786 0.363 1.00 . A A . 57 VAL HG11 1 1
15 31298 1 1 49 VAL HG12 H 5.063 10.097 1.207 1.00 . A A . 57 VAL HG12 1 1
15 31299 1 1 49 VAL HG13 H 5.127 10.177 -0.554 1.00 . A A . 57 VAL HG13 1 1
15 31300 1 1 49 VAL HG21 H 5.881 6.333 0.984 1.00 . A A . 57 VAL HG21 1 1
15 31301 1 1 49 VAL HG22 H 5.867 7.638 2.167 1.00 . A A . 57 VAL HG22 1 1
15 31302 1 1 49 VAL HG23 H 7.097 7.611 0.902 1.00 . A A . 57 VAL HG23 1 1
15 31303 1 1 49 VAL N N 3.297 6.596 0.707 1.00 . A A . 57 VAL N 1 1
15 31304 1 1 49 VAL O O 2.375 9.786 -0.218 1.00 . A A . 57 VAL O 1 1
15 31305 1 1 50 TYR C C 0.447 8.896 -2.162 1.00 . A A . 58 TYR C 1 1
15 31306 1 1 50 TYR CA C 1.852 8.617 -2.664 1.00 . A A . 58 TYR CA 1 1
15 31307 1 1 50 TYR CB C 1.796 7.674 -3.854 1.00 . A A . 58 TYR CB 1 1
15 31308 1 1 50 TYR CD1 C 3.327 8.609 -5.614 1.00 . A A . 58 TYR CD1 1 1
15 31309 1 1 50 TYR CD2 C 4.001 6.638 -4.468 1.00 . A A . 58 TYR CD2 1 1
15 31310 1 1 50 TYR CE1 C 4.487 8.583 -6.354 1.00 . A A . 58 TYR CE1 1 1
15 31311 1 1 50 TYR CE2 C 5.164 6.604 -5.201 1.00 . A A . 58 TYR CE2 1 1
15 31312 1 1 50 TYR CG C 3.066 7.640 -4.659 1.00 . A A . 58 TYR CG 1 1
15 31313 1 1 50 TYR CZ C 5.406 7.578 -6.145 1.00 . A A . 58 TYR CZ 1 1
15 31314 1 1 50 TYR H H 3.096 7.174 -1.727 1.00 . A A . 58 TYR H 1 1
15 31315 1 1 50 TYR HA H 2.303 9.551 -2.976 1.00 . A A . 58 TYR HA 1 1
15 31316 1 1 50 TYR HB2 H 1.610 6.680 -3.492 1.00 . A A . 58 TYR HB2 1 1
15 31317 1 1 50 TYR HB3 H 0.991 7.975 -4.508 1.00 . A A . 58 TYR HB3 1 1
15 31318 1 1 50 TYR HD1 H 2.605 9.393 -5.777 1.00 . A A . 58 TYR HD1 1 1
15 31319 1 1 50 TYR HD2 H 3.813 5.880 -3.725 1.00 . A A . 58 TYR HD2 1 1
15 31320 1 1 50 TYR HE1 H 4.671 9.352 -7.086 1.00 . A A . 58 TYR HE1 1 1
15 31321 1 1 50 TYR HE2 H 5.874 5.809 -5.037 1.00 . A A . 58 TYR HE2 1 1
15 31322 1 1 50 TYR HH H 6.750 6.652 -7.165 1.00 . A A . 58 TYR HH 1 1
15 31323 1 1 50 TYR N N 2.673 8.051 -1.596 1.00 . A A . 58 TYR N 1 1
15 31324 1 1 50 TYR O O -0.177 9.875 -2.554 1.00 . A A . 58 TYR O 1 1
15 31325 1 1 50 TYR OH O 6.572 7.553 -6.874 1.00 . A A . 58 TYR OH 1 1
15 31326 1 1 51 PHE C C -1.298 9.542 0.159 1.00 . A A . 59 PHE C 1 1
15 31327 1 1 51 PHE CA C -1.313 8.228 -0.627 1.00 . A A . 59 PHE CA 1 1
15 31328 1 1 51 PHE CB C -1.590 7.040 0.291 1.00 . A A . 59 PHE CB 1 1
15 31329 1 1 51 PHE CD1 C -3.388 7.637 1.924 1.00 . A A . 59 PHE CD1 1 1
15 31330 1 1 51 PHE CD2 C -3.950 6.209 0.103 1.00 . A A . 59 PHE CD2 1 1
15 31331 1 1 51 PHE CE1 C -4.685 7.563 2.384 1.00 . A A . 59 PHE CE1 1 1
15 31332 1 1 51 PHE CE2 C -5.250 6.132 0.558 1.00 . A A . 59 PHE CE2 1 1
15 31333 1 1 51 PHE CG C -3.005 6.961 0.780 1.00 . A A . 59 PHE CG 1 1
15 31334 1 1 51 PHE CZ C -5.629 6.818 1.671 1.00 . A A . 59 PHE CZ 1 1
15 31335 1 1 51 PHE H H 0.498 7.234 -1.063 1.00 . A A . 59 PHE H 1 1
15 31336 1 1 51 PHE HA H -2.079 8.278 -1.381 1.00 . A A . 59 PHE HA 1 1
15 31337 1 1 51 PHE HB2 H -1.371 6.129 -0.249 1.00 . A A . 59 PHE HB2 1 1
15 31338 1 1 51 PHE HB3 H -0.942 7.106 1.147 1.00 . A A . 59 PHE HB3 1 1
15 31339 1 1 51 PHE HD1 H -2.659 8.229 2.457 1.00 . A A . 59 PHE HD1 1 1
15 31340 1 1 51 PHE HD2 H -3.662 5.678 -0.793 1.00 . A A . 59 PHE HD2 1 1
15 31341 1 1 51 PHE HE1 H -4.972 8.095 3.279 1.00 . A A . 59 PHE HE1 1 1
15 31342 1 1 51 PHE HE2 H -5.979 5.542 0.023 1.00 . A A . 59 PHE HE2 1 1
15 31343 1 1 51 PHE HZ H -6.652 6.766 2.016 1.00 . A A . 59 PHE HZ 1 1
15 31344 1 1 51 PHE N N -0.030 8.033 -1.281 1.00 . A A . 59 PHE N 1 1
15 31345 1 1 51 PHE O O -2.264 10.306 0.144 1.00 . A A . 59 PHE O 1 1
15 31346 1 1 52 GLU C C 0.366 12.203 0.614 1.00 . A A . 60 GLU C 1 1
15 31347 1 1 52 GLU CA C 0.031 11.042 1.560 1.00 . A A . 60 GLU CA 1 1
15 31348 1 1 52 GLU CB C 1.166 10.851 2.559 1.00 . A A . 60 GLU CB 1 1
15 31349 1 1 52 GLU CD C -0.208 9.908 4.464 1.00 . A A . 60 GLU CD 1 1
15 31350 1 1 52 GLU CG C 0.944 9.687 3.508 1.00 . A A . 60 GLU CG 1 1
15 31351 1 1 52 GLU H H 0.549 9.141 0.794 1.00 . A A . 60 GLU H 1 1
15 31352 1 1 52 GLU HA H -0.871 11.262 2.095 1.00 . A A . 60 GLU HA 1 1
15 31353 1 1 52 GLU HB2 H 2.072 10.668 2.009 1.00 . A A . 60 GLU HB2 1 1
15 31354 1 1 52 GLU HB3 H 1.287 11.751 3.142 1.00 . A A . 60 GLU HB3 1 1
15 31355 1 1 52 GLU HG2 H 0.729 8.811 2.920 1.00 . A A . 60 GLU HG2 1 1
15 31356 1 1 52 GLU HG3 H 1.846 9.526 4.080 1.00 . A A . 60 GLU HG3 1 1
15 31357 1 1 52 GLU N N -0.173 9.805 0.811 1.00 . A A . 60 GLU N 1 1
15 31358 1 1 52 GLU O O 0.206 13.373 0.961 1.00 . A A . 60 GLU O 1 1
15 31359 1 1 52 GLU OE1 O 0.001 10.537 5.522 1.00 . A A . 60 GLU OE1 1 1
15 31360 1 1 52 GLU OE2 O -1.325 9.433 4.174 1.00 . A A . 60 GLU OE2 1 1
15 31361 1 1 53 LYS C C 0.061 13.340 -2.386 1.00 . A A . 61 LYS C 1 1
15 31362 1 1 53 LYS CA C 1.256 12.844 -1.575 1.00 . A A . 61 LYS CA 1 1
15 31363 1 1 53 LYS CB C 2.312 12.249 -2.521 1.00 . A A . 61 LYS CB 1 1
15 31364 1 1 53 LYS CD C 4.818 12.027 -2.787 1.00 . A A . 61 LYS CD 1 1
15 31365 1 1 53 LYS CE C 4.758 11.019 -3.924 1.00 . A A . 61 LYS CE 1 1
15 31366 1 1 53 LYS CG C 3.631 11.919 -1.838 1.00 . A A . 61 LYS CG 1 1
15 31367 1 1 53 LYS H H 0.933 10.906 -0.788 1.00 . A A . 61 LYS H 1 1
15 31368 1 1 53 LYS HA H 1.697 13.678 -1.049 1.00 . A A . 61 LYS HA 1 1
15 31369 1 1 53 LYS HB2 H 1.916 11.341 -2.943 1.00 . A A . 61 LYS HB2 1 1
15 31370 1 1 53 LYS HB3 H 2.507 12.940 -3.319 1.00 . A A . 61 LYS HB3 1 1
15 31371 1 1 53 LYS HD2 H 4.835 13.019 -3.208 1.00 . A A . 61 LYS HD2 1 1
15 31372 1 1 53 LYS HD3 H 5.726 11.864 -2.224 1.00 . A A . 61 LYS HD3 1 1
15 31373 1 1 53 LYS HE2 H 4.700 10.017 -3.514 1.00 . A A . 61 LYS HE2 1 1
15 31374 1 1 53 LYS HE3 H 3.878 11.207 -4.515 1.00 . A A . 61 LYS HE3 1 1
15 31375 1 1 53 LYS HG2 H 3.781 12.602 -1.014 1.00 . A A . 61 LYS HG2 1 1
15 31376 1 1 53 LYS HG3 H 3.579 10.909 -1.459 1.00 . A A . 61 LYS HG3 1 1
15 31377 1 1 53 LYS HZ1 H 5.955 12.050 -5.296 1.00 . A A . 61 LYS HZ1 1 1
15 31378 1 1 53 LYS HZ2 H 5.949 10.377 -5.525 1.00 . A A . 61 LYS HZ2 1 1
15 31379 1 1 53 LYS HZ3 H 6.826 11.053 -4.248 1.00 . A A . 61 LYS HZ3 1 1
15 31380 1 1 53 LYS N N 0.843 11.860 -0.578 1.00 . A A . 61 LYS N 1 1
15 31381 1 1 53 LYS NZ N 5.954 11.129 -4.809 1.00 . A A . 61 LYS NZ 1 1
15 31382 1 1 53 LYS O O 0.139 14.367 -3.058 1.00 . A A . 61 LYS O 1 1
15 31383 1 1 54 GLY C C -2.325 12.109 -4.361 1.00 . A A . 62 GLY C 1 1
15 31384 1 1 54 GLY CA C -2.215 12.948 -3.104 1.00 . A A . 62 GLY CA 1 1
15 31385 1 1 54 GLY H H -1.055 11.806 -1.749 1.00 . A A . 62 GLY H 1 1
15 31386 1 1 54 GLY HA2 H -3.095 12.791 -2.498 1.00 . A A . 62 GLY HA2 1 1
15 31387 1 1 54 GLY HA3 H -2.157 13.990 -3.382 1.00 . A A . 62 GLY HA3 1 1
15 31388 1 1 54 GLY N N -1.040 12.599 -2.326 1.00 . A A . 62 GLY N 1 1
15 31389 1 1 54 GLY O O -3.299 12.206 -5.107 1.00 . A A . 62 GLY O 1 1
15 31390 1 1 55 ASP C C -1.890 9.042 -5.397 1.00 . A A . 63 ASP C 1 1
15 31391 1 1 55 ASP CA C -1.275 10.390 -5.735 1.00 . A A . 63 ASP CA 1 1
15 31392 1 1 55 ASP CB C 0.167 10.191 -6.198 1.00 . A A . 63 ASP CB 1 1
15 31393 1 1 55 ASP CG C 0.719 11.381 -6.952 1.00 . A A . 63 ASP CG 1 1
15 31394 1 1 55 ASP H H -0.589 11.237 -3.928 1.00 . A A . 63 ASP H 1 1
15 31395 1 1 55 ASP HA H -1.838 10.846 -6.529 1.00 . A A . 63 ASP HA 1 1
15 31396 1 1 55 ASP HB2 H 0.782 10.029 -5.333 1.00 . A A . 63 ASP HB2 1 1
15 31397 1 1 55 ASP HB3 H 0.220 9.323 -6.837 1.00 . A A . 63 ASP HB3 1 1
15 31398 1 1 55 ASP N N -1.321 11.273 -4.580 1.00 . A A . 63 ASP N 1 1
15 31399 1 1 55 ASP O O -1.180 8.051 -5.201 1.00 . A A . 63 ASP O 1 1
15 31400 1 1 55 ASP OD1 O 0.506 11.461 -8.178 1.00 . A A . 63 ASP OD1 1 1
15 31401 1 1 55 ASP OD2 O 1.355 12.251 -6.320 1.00 . A A . 63 ASP OD2 1 1
15 31402 1 1 56 TYR C C -3.760 6.738 -6.055 1.00 . A A . 64 TYR C 1 1
15 31403 1 1 56 TYR CA C -3.916 7.789 -4.964 1.00 . A A . 64 TYR CA 1 1
15 31404 1 1 56 TYR CB C -5.396 8.089 -4.699 1.00 . A A . 64 TYR CB 1 1
15 31405 1 1 56 TYR CD1 C -5.351 8.876 -2.300 1.00 . A A . 64 TYR CD1 1 1
15 31406 1 1 56 TYR CD2 C -6.005 10.433 -3.984 1.00 . A A . 64 TYR CD2 1 1
15 31407 1 1 56 TYR CE1 C -5.513 9.847 -1.333 1.00 . A A . 64 TYR CE1 1 1
15 31408 1 1 56 TYR CE2 C -6.168 11.409 -3.021 1.00 . A A . 64 TYR CE2 1 1
15 31409 1 1 56 TYR CG C -5.595 9.151 -3.640 1.00 . A A . 64 TYR CG 1 1
15 31410 1 1 56 TYR CZ C -5.920 11.113 -1.698 1.00 . A A . 64 TYR CZ 1 1
15 31411 1 1 56 TYR H H -3.723 9.814 -5.547 1.00 . A A . 64 TYR H 1 1
15 31412 1 1 56 TYR HA H -3.468 7.410 -4.058 1.00 . A A . 64 TYR HA 1 1
15 31413 1 1 56 TYR HB2 H -5.867 8.431 -5.612 1.00 . A A . 64 TYR HB2 1 1
15 31414 1 1 56 TYR HB3 H -5.886 7.188 -4.362 1.00 . A A . 64 TYR HB3 1 1
15 31415 1 1 56 TYR HD1 H -5.039 7.882 -2.014 1.00 . A A . 64 TYR HD1 1 1
15 31416 1 1 56 TYR HD2 H -6.199 10.662 -5.021 1.00 . A A . 64 TYR HD2 1 1
15 31417 1 1 56 TYR HE1 H -5.311 9.614 -0.299 1.00 . A A . 64 TYR HE1 1 1
15 31418 1 1 56 TYR HE2 H -6.487 12.400 -3.308 1.00 . A A . 64 TYR HE2 1 1
15 31419 1 1 56 TYR HH H -5.328 12.074 -0.140 1.00 . A A . 64 TYR HH 1 1
15 31420 1 1 56 TYR N N -3.209 9.004 -5.331 1.00 . A A . 64 TYR N 1 1
15 31421 1 1 56 TYR O O -3.642 5.547 -5.771 1.00 . A A . 64 TYR O 1 1
15 31422 1 1 56 TYR OH O -6.087 12.083 -0.737 1.00 . A A . 64 TYR OH 1 1
15 31423 1 1 57 ASN C C -2.228 5.540 -8.344 1.00 . A A . 65 ASN C 1 1
15 31424 1 1 57 ASN CA C -3.546 6.310 -8.444 1.00 . A A . 65 ASN CA 1 1
15 31425 1 1 57 ASN CB C -3.580 7.113 -9.741 1.00 . A A . 65 ASN CB 1 1
15 31426 1 1 57 ASN CG C -3.513 6.238 -10.979 1.00 . A A . 65 ASN CG 1 1
15 31427 1 1 57 ASN H H -3.818 8.162 -7.451 1.00 . A A . 65 ASN H 1 1
15 31428 1 1 57 ASN HA H -4.359 5.610 -8.447 1.00 . A A . 65 ASN HA 1 1
15 31429 1 1 57 ASN HB2 H -4.493 7.686 -9.778 1.00 . A A . 65 ASN HB2 1 1
15 31430 1 1 57 ASN HB3 H -2.742 7.785 -9.753 1.00 . A A . 65 ASN HB3 1 1
15 31431 1 1 57 ASN HD21 H -2.435 7.614 -11.921 1.00 . A A . 65 ASN HD21 1 1
15 31432 1 1 57 ASN HD22 H -2.785 6.181 -12.824 1.00 . A A . 65 ASN HD22 1 1
15 31433 1 1 57 ASN N N -3.720 7.196 -7.298 1.00 . A A . 65 ASN N 1 1
15 31434 1 1 57 ASN ND2 N -2.845 6.727 -12.011 1.00 . A A . 65 ASN ND2 1 1
15 31435 1 1 57 ASN O O -2.180 4.337 -8.601 1.00 . A A . 65 ASN O 1 1
15 31436 1 1 57 ASN OD1 O -4.049 5.129 -11.006 1.00 . A A . 65 ASN OD1 1 1
15 31437 1 1 58 LYS C C 0.212 4.692 -6.618 1.00 . A A . 66 LYS C 1 1
15 31438 1 1 58 LYS CA C 0.151 5.605 -7.836 1.00 . A A . 66 LYS CA 1 1
15 31439 1 1 58 LYS CB C 1.255 6.648 -7.733 1.00 . A A . 66 LYS CB 1 1
15 31440 1 1 58 LYS CD C 2.967 5.451 -9.155 1.00 . A A . 66 LYS CD 1 1
15 31441 1 1 58 LYS CE C 4.414 4.988 -9.211 1.00 . A A . 66 LYS CE 1 1
15 31442 1 1 58 LYS CG C 2.651 6.055 -7.798 1.00 . A A . 66 LYS CG 1 1
15 31443 1 1 58 LYS H H -1.261 7.184 -7.738 1.00 . A A . 66 LYS H 1 1
15 31444 1 1 58 LYS HA H 0.315 5.013 -8.722 1.00 . A A . 66 LYS HA 1 1
15 31445 1 1 58 LYS HB2 H 1.149 7.367 -8.530 1.00 . A A . 66 LYS HB2 1 1
15 31446 1 1 58 LYS HB3 H 1.154 7.155 -6.790 1.00 . A A . 66 LYS HB3 1 1
15 31447 1 1 58 LYS HD2 H 2.320 4.603 -9.323 1.00 . A A . 66 LYS HD2 1 1
15 31448 1 1 58 LYS HD3 H 2.802 6.193 -9.920 1.00 . A A . 66 LYS HD3 1 1
15 31449 1 1 58 LYS HE2 H 5.054 5.842 -9.051 1.00 . A A . 66 LYS HE2 1 1
15 31450 1 1 58 LYS HE3 H 4.576 4.268 -8.421 1.00 . A A . 66 LYS HE3 1 1
15 31451 1 1 58 LYS HG2 H 3.368 6.831 -7.591 1.00 . A A . 66 LYS HG2 1 1
15 31452 1 1 58 LYS HG3 H 2.731 5.280 -7.047 1.00 . A A . 66 LYS HG3 1 1
15 31453 1 1 58 LYS HZ1 H 5.770 4.122 -10.539 1.00 . A A . 66 LYS HZ1 1 1
15 31454 1 1 58 LYS HZ2 H 4.560 5.027 -11.293 1.00 . A A . 66 LYS HZ2 1 1
15 31455 1 1 58 LYS HZ3 H 4.204 3.499 -10.665 1.00 . A A . 66 LYS HZ3 1 1
15 31456 1 1 58 LYS N N -1.162 6.233 -7.951 1.00 . A A . 66 LYS N 1 1
15 31457 1 1 58 LYS NZ N 4.759 4.367 -10.517 1.00 . A A . 66 LYS NZ 1 1
15 31458 1 1 58 LYS O O 0.921 3.687 -6.625 1.00 . A A . 66 LYS O 1 1
15 31459 1 1 59 CYS C C -1.179 2.857 -4.770 1.00 . A A . 67 CYS C 1 1
15 31460 1 1 59 CYS CA C -0.598 4.211 -4.383 1.00 . A A . 67 CYS CA 1 1
15 31461 1 1 59 CYS CB C -1.457 4.882 -3.306 1.00 . A A . 67 CYS CB 1 1
15 31462 1 1 59 CYS H H -1.004 5.905 -5.589 1.00 . A A . 67 CYS H 1 1
15 31463 1 1 59 CYS HA H 0.403 4.069 -4.004 1.00 . A A . 67 CYS HA 1 1
15 31464 1 1 59 CYS HB2 H -1.003 5.825 -3.037 1.00 . A A . 67 CYS HB2 1 1
15 31465 1 1 59 CYS HB3 H -2.444 5.064 -3.703 1.00 . A A . 67 CYS HB3 1 1
15 31466 1 1 59 CYS HG H -0.587 4.178 -1.022 1.00 . A A . 67 CYS HG 1 1
15 31467 1 1 59 CYS N N -0.514 5.054 -5.567 1.00 . A A . 67 CYS N 1 1
15 31468 1 1 59 CYS O O -0.658 1.808 -4.391 1.00 . A A . 67 CYS O 1 1
15 31469 1 1 59 CYS SG S -1.637 3.916 -1.789 1.00 . A A . 67 CYS SG 1 1
15 31470 1 1 60 ARG C C -1.821 0.995 -7.011 1.00 . A A . 68 ARG C 1 1
15 31471 1 1 60 ARG CA C -2.843 1.698 -6.122 1.00 . A A . 68 ARG CA 1 1
15 31472 1 1 60 ARG CB C -4.080 2.098 -6.938 1.00 . A A . 68 ARG CB 1 1
15 31473 1 1 60 ARG CD C -4.480 -0.072 -8.193 1.00 . A A . 68 ARG CD 1 1
15 31474 1 1 60 ARG CG C -5.055 0.967 -7.242 1.00 . A A . 68 ARG CG 1 1
15 31475 1 1 60 ARG CZ C -3.358 -0.127 -10.394 1.00 . A A . 68 ARG CZ 1 1
15 31476 1 1 60 ARG H H -2.651 3.770 -5.761 1.00 . A A . 68 ARG H 1 1
15 31477 1 1 60 ARG HA H -3.136 1.043 -5.315 1.00 . A A . 68 ARG HA 1 1
15 31478 1 1 60 ARG HB2 H -4.618 2.858 -6.391 1.00 . A A . 68 ARG HB2 1 1
15 31479 1 1 60 ARG HB3 H -3.750 2.518 -7.877 1.00 . A A . 68 ARG HB3 1 1
15 31480 1 1 60 ARG HD2 H -3.619 -0.528 -7.728 1.00 . A A . 68 ARG HD2 1 1
15 31481 1 1 60 ARG HD3 H -5.230 -0.827 -8.377 1.00 . A A . 68 ARG HD3 1 1
15 31482 1 1 60 ARG HE H -4.329 1.451 -9.637 1.00 . A A . 68 ARG HE 1 1
15 31483 1 1 60 ARG HG2 H -5.316 0.482 -6.317 1.00 . A A . 68 ARG HG2 1 1
15 31484 1 1 60 ARG HG3 H -5.945 1.388 -7.685 1.00 . A A . 68 ARG HG3 1 1
15 31485 1 1 60 ARG HH11 H -3.386 -1.916 -9.430 1.00 . A A . 68 ARG HH11 1 1
15 31486 1 1 60 ARG HH12 H -2.519 -1.892 -10.935 1.00 . A A . 68 ARG HH12 1 1
15 31487 1 1 60 ARG HH21 H -3.223 1.474 -11.625 1.00 . A A . 68 ARG HH21 1 1
15 31488 1 1 60 ARG HH22 H -2.436 0.036 -12.190 1.00 . A A . 68 ARG HH22 1 1
15 31489 1 1 60 ARG N N -2.246 2.898 -5.557 1.00 . A A . 68 ARG N 1 1
15 31490 1 1 60 ARG NE N -4.072 0.515 -9.470 1.00 . A A . 68 ARG NE 1 1
15 31491 1 1 60 ARG NH1 N -3.063 -1.411 -10.243 1.00 . A A . 68 ARG NH1 1 1
15 31492 1 1 60 ARG NH2 N -2.974 0.512 -11.491 1.00 . A A . 68 ARG NH2 1 1
15 31493 1 1 60 ARG O O -1.603 -0.215 -6.902 1.00 . A A . 68 ARG O 1 1
15 31494 1 1 61 GLU C C 0.866 0.460 -8.170 1.00 . A A . 69 GLU C 1 1
15 31495 1 1 61 GLU CA C -0.214 1.310 -8.842 1.00 . A A . 69 GLU CA 1 1
15 31496 1 1 61 GLU CB C 0.436 2.517 -9.535 1.00 . A A . 69 GLU CB 1 1
15 31497 1 1 61 GLU CD C 0.576 1.501 -11.841 1.00 . A A . 69 GLU CD 1 1
15 31498 1 1 61 GLU CG C 1.334 2.152 -10.703 1.00 . A A . 69 GLU CG 1 1
15 31499 1 1 61 GLU H H -1.426 2.744 -7.879 1.00 . A A . 69 GLU H 1 1
15 31500 1 1 61 GLU HA H -0.726 0.713 -9.581 1.00 . A A . 69 GLU HA 1 1
15 31501 1 1 61 GLU HB2 H -0.343 3.167 -9.903 1.00 . A A . 69 GLU HB2 1 1
15 31502 1 1 61 GLU HB3 H 1.028 3.064 -8.806 1.00 . A A . 69 GLU HB3 1 1
15 31503 1 1 61 GLU HG2 H 1.805 3.051 -11.072 1.00 . A A . 69 GLU HG2 1 1
15 31504 1 1 61 GLU HG3 H 2.094 1.466 -10.355 1.00 . A A . 69 GLU HG3 1 1
15 31505 1 1 61 GLU N N -1.200 1.787 -7.879 1.00 . A A . 69 GLU N 1 1
15 31506 1 1 61 GLU O O 1.113 -0.683 -8.564 1.00 . A A . 69 GLU O 1 1
15 31507 1 1 61 GLU OE1 O -0.179 2.208 -12.541 1.00 . A A . 69 GLU OE1 1 1
15 31508 1 1 61 GLU OE2 O 0.720 0.275 -12.035 1.00 . A A . 69 GLU OE2 1 1
15 31509 1 1 62 LEU C C 2.227 -0.789 -5.621 1.00 . A A . 70 LEU C 1 1
15 31510 1 1 62 LEU CA C 2.629 0.374 -6.512 1.00 . A A . 70 LEU CA 1 1
15 31511 1 1 62 LEU CB C 3.425 1.386 -5.700 1.00 . A A . 70 LEU CB 1 1
15 31512 1 1 62 LEU CD1 C 4.937 3.349 -5.588 1.00 . A A . 70 LEU CD1 1 1
15 31513 1 1 62 LEU CD2 C 5.134 1.756 -7.497 1.00 . A A . 70 LEU CD2 1 1
15 31514 1 1 62 LEU CG C 4.181 2.427 -6.518 1.00 . A A . 70 LEU CG 1 1
15 31515 1 1 62 LEU H H 1.179 1.886 -6.813 1.00 . A A . 70 LEU H 1 1
15 31516 1 1 62 LEU HA H 3.265 -0.007 -7.297 1.00 . A A . 70 LEU HA 1 1
15 31517 1 1 62 LEU HB2 H 2.742 1.905 -5.047 1.00 . A A . 70 LEU HB2 1 1
15 31518 1 1 62 LEU HB3 H 4.140 0.849 -5.095 1.00 . A A . 70 LEU HB3 1 1
15 31519 1 1 62 LEU HD11 H 5.704 2.790 -5.075 1.00 . A A . 70 LEU HD11 1 1
15 31520 1 1 62 LEU HD12 H 4.251 3.766 -4.864 1.00 . A A . 70 LEU HD12 1 1
15 31521 1 1 62 LEU HD13 H 5.390 4.144 -6.160 1.00 . A A . 70 LEU HD13 1 1
15 31522 1 1 62 LEU HD21 H 4.567 1.191 -8.222 1.00 . A A . 70 LEU HD21 1 1
15 31523 1 1 62 LEU HD22 H 5.792 1.092 -6.958 1.00 . A A . 70 LEU HD22 1 1
15 31524 1 1 62 LEU HD23 H 5.718 2.509 -8.003 1.00 . A A . 70 LEU HD23 1 1
15 31525 1 1 62 LEU HG H 3.475 3.020 -7.082 1.00 . A A . 70 LEU HG 1 1
15 31526 1 1 62 LEU N N 1.491 1.016 -7.148 1.00 . A A . 70 LEU N 1 1
15 31527 1 1 62 LEU O O 2.964 -1.762 -5.523 1.00 . A A . 70 LEU O 1 1
15 31528 1 1 63 CYS C C 0.463 -3.086 -4.827 1.00 . A A . 71 CYS C 1 1
15 31529 1 1 63 CYS CA C 0.657 -1.776 -4.072 1.00 . A A . 71 CYS CA 1 1
15 31530 1 1 63 CYS CB C -0.607 -1.408 -3.310 1.00 . A A . 71 CYS CB 1 1
15 31531 1 1 63 CYS H H 0.498 0.078 -5.097 1.00 . A A . 71 CYS H 1 1
15 31532 1 1 63 CYS HA H 1.451 -1.923 -3.361 1.00 . A A . 71 CYS HA 1 1
15 31533 1 1 63 CYS HB2 H -1.375 -1.130 -4.016 1.00 . A A . 71 CYS HB2 1 1
15 31534 1 1 63 CYS HB3 H -0.937 -2.271 -2.748 1.00 . A A . 71 CYS HB3 1 1
15 31535 1 1 63 CYS HG H -0.597 1.090 -2.823 1.00 . A A . 71 CYS HG 1 1
15 31536 1 1 63 CYS N N 1.074 -0.708 -4.973 1.00 . A A . 71 CYS N 1 1
15 31537 1 1 63 CYS O O 0.969 -4.117 -4.405 1.00 . A A . 71 CYS O 1 1
15 31538 1 1 63 CYS SG S -0.407 -0.039 -2.148 1.00 . A A . 71 CYS SG 1 1
15 31539 1 1 64 GLU C C 0.875 -4.733 -7.350 1.00 . A A . 72 GLU C 1 1
15 31540 1 1 64 GLU CA C -0.448 -4.237 -6.770 1.00 . A A . 72 GLU CA 1 1
15 31541 1 1 64 GLU CB C -1.436 -3.952 -7.895 1.00 . A A . 72 GLU CB 1 1
15 31542 1 1 64 GLU CD C -3.735 -4.329 -8.845 1.00 . A A . 72 GLU CD 1 1
15 31543 1 1 64 GLU CG C -2.794 -4.600 -7.695 1.00 . A A . 72 GLU CG 1 1
15 31544 1 1 64 GLU H H -0.634 -2.187 -6.242 1.00 . A A . 72 GLU H 1 1
15 31545 1 1 64 GLU HA H -0.858 -5.011 -6.131 1.00 . A A . 72 GLU HA 1 1
15 31546 1 1 64 GLU HB2 H -1.584 -2.885 -7.959 1.00 . A A . 72 GLU HB2 1 1
15 31547 1 1 64 GLU HB3 H -1.021 -4.310 -8.824 1.00 . A A . 72 GLU HB3 1 1
15 31548 1 1 64 GLU HG2 H -2.660 -5.667 -7.601 1.00 . A A . 72 GLU HG2 1 1
15 31549 1 1 64 GLU HG3 H -3.234 -4.213 -6.790 1.00 . A A . 72 GLU HG3 1 1
15 31550 1 1 64 GLU N N -0.243 -3.041 -5.952 1.00 . A A . 72 GLU N 1 1
15 31551 1 1 64 GLU O O 1.053 -5.928 -7.590 1.00 . A A . 72 GLU O 1 1
15 31552 1 1 64 GLU OE1 O -4.392 -3.266 -8.842 1.00 . A A . 72 GLU OE1 1 1
15 31553 1 1 64 GLU OE2 O -3.833 -5.182 -9.750 1.00 . A A . 72 GLU OE2 1 1
15 31554 1 1 65 LYS C C 3.883 -4.880 -6.924 1.00 . A A . 73 LYS C 1 1
15 31555 1 1 65 LYS CA C 3.137 -4.157 -8.033 1.00 . A A . 73 LYS CA 1 1
15 31556 1 1 65 LYS CB C 3.916 -2.902 -8.449 1.00 . A A . 73 LYS CB 1 1
15 31557 1 1 65 LYS CD C 5.582 -3.410 -10.301 1.00 . A A . 73 LYS CD 1 1
15 31558 1 1 65 LYS CE C 4.728 -4.551 -10.835 1.00 . A A . 73 LYS CE 1 1
15 31559 1 1 65 LYS CG C 5.375 -3.169 -8.808 1.00 . A A . 73 LYS CG 1 1
15 31560 1 1 65 LYS H H 1.577 -2.870 -7.422 1.00 . A A . 73 LYS H 1 1
15 31561 1 1 65 LYS HA H 3.041 -4.818 -8.880 1.00 . A A . 73 LYS HA 1 1
15 31562 1 1 65 LYS HB2 H 3.432 -2.461 -9.307 1.00 . A A . 73 LYS HB2 1 1
15 31563 1 1 65 LYS HB3 H 3.894 -2.193 -7.633 1.00 . A A . 73 LYS HB3 1 1
15 31564 1 1 65 LYS HD2 H 5.331 -2.509 -10.838 1.00 . A A . 73 LYS HD2 1 1
15 31565 1 1 65 LYS HD3 H 6.623 -3.649 -10.466 1.00 . A A . 73 LYS HD3 1 1
15 31566 1 1 65 LYS HE2 H 4.984 -5.456 -10.306 1.00 . A A . 73 LYS HE2 1 1
15 31567 1 1 65 LYS HE3 H 3.688 -4.314 -10.663 1.00 . A A . 73 LYS HE3 1 1
15 31568 1 1 65 LYS HG2 H 5.967 -2.315 -8.513 1.00 . A A . 73 LYS HG2 1 1
15 31569 1 1 65 LYS HG3 H 5.710 -4.040 -8.264 1.00 . A A . 73 LYS HG3 1 1
15 31570 1 1 65 LYS HZ1 H 4.352 -5.551 -12.625 1.00 . A A . 73 LYS HZ1 1 1
15 31571 1 1 65 LYS HZ2 H 5.937 -4.986 -12.478 1.00 . A A . 73 LYS HZ2 1 1
15 31572 1 1 65 LYS HZ3 H 4.682 -3.903 -12.820 1.00 . A A . 73 LYS HZ3 1 1
15 31573 1 1 65 LYS N N 1.799 -3.809 -7.574 1.00 . A A . 73 LYS N 1 1
15 31574 1 1 65 LYS NZ N 4.941 -4.763 -12.289 1.00 . A A . 73 LYS NZ 1 1
15 31575 1 1 65 LYS O O 4.477 -5.933 -7.142 1.00 . A A . 73 LYS O 1 1
15 31576 1 1 66 ALA C C 3.833 -6.242 -4.264 1.00 . A A . 74 ALA C 1 1
15 31577 1 1 66 ALA CA C 4.448 -4.893 -4.562 1.00 . A A . 74 ALA CA 1 1
15 31578 1 1 66 ALA CB C 4.312 -3.966 -3.369 1.00 . A A . 74 ALA CB 1 1
15 31579 1 1 66 ALA H H 3.360 -3.447 -5.641 1.00 . A A . 74 ALA H 1 1
15 31580 1 1 66 ALA HA H 5.499 -5.030 -4.763 1.00 . A A . 74 ALA HA 1 1
15 31581 1 1 66 ALA HB1 H 3.277 -3.919 -3.059 1.00 . A A . 74 ALA HB1 1 1
15 31582 1 1 66 ALA HB2 H 4.648 -2.978 -3.646 1.00 . A A . 74 ALA HB2 1 1
15 31583 1 1 66 ALA HB3 H 4.916 -4.335 -2.554 1.00 . A A . 74 ALA HB3 1 1
15 31584 1 1 66 ALA N N 3.830 -4.304 -5.732 1.00 . A A . 74 ALA N 1 1
15 31585 1 1 66 ALA O O 4.531 -7.175 -3.910 1.00 . A A . 74 ALA O 1 1
15 31586 1 1 67 ILE C C 2.296 -8.634 -5.216 1.00 . A A . 75 ILE C 1 1
15 31587 1 1 67 ILE CA C 1.830 -7.598 -4.211 1.00 . A A . 75 ILE CA 1 1
15 31588 1 1 67 ILE CB C 0.306 -7.427 -4.305 1.00 . A A . 75 ILE CB 1 1
15 31589 1 1 67 ILE CD1 C -1.681 -6.432 -3.080 1.00 . A A . 75 ILE CD1 1 1
15 31590 1 1 67 ILE CG1 C -0.182 -6.563 -3.148 1.00 . A A . 75 ILE CG1 1 1
15 31591 1 1 67 ILE CG2 C -0.395 -8.775 -4.298 1.00 . A A . 75 ILE CG2 1 1
15 31592 1 1 67 ILE H H 2.007 -5.542 -4.666 1.00 . A A . 75 ILE H 1 1
15 31593 1 1 67 ILE HA H 2.070 -7.949 -3.219 1.00 . A A . 75 ILE HA 1 1
15 31594 1 1 67 ILE HB H 0.076 -6.932 -5.237 1.00 . A A . 75 ILE HB 1 1
15 31595 1 1 67 ILE HD11 H -2.051 -6.027 -4.011 1.00 . A A . 75 ILE HD11 1 1
15 31596 1 1 67 ILE HD12 H -1.945 -5.773 -2.267 1.00 . A A . 75 ILE HD12 1 1
15 31597 1 1 67 ILE HD13 H -2.113 -7.408 -2.909 1.00 . A A . 75 ILE HD13 1 1
15 31598 1 1 67 ILE HG12 H 0.153 -6.995 -2.218 1.00 . A A . 75 ILE HG12 1 1
15 31599 1 1 67 ILE HG13 H 0.234 -5.570 -3.250 1.00 . A A . 75 ILE HG13 1 1
15 31600 1 1 67 ILE HG21 H 0.007 -9.397 -5.088 1.00 . A A . 75 ILE HG21 1 1
15 31601 1 1 67 ILE HG22 H -1.452 -8.624 -4.457 1.00 . A A . 75 ILE HG22 1 1
15 31602 1 1 67 ILE HG23 H -0.237 -9.253 -3.342 1.00 . A A . 75 ILE HG23 1 1
15 31603 1 1 67 ILE N N 2.523 -6.341 -4.417 1.00 . A A . 75 ILE N 1 1
15 31604 1 1 67 ILE O O 2.533 -9.786 -4.858 1.00 . A A . 75 ILE O 1 1
15 31605 1 1 68 GLU C C 4.351 -9.588 -7.117 1.00 . A A . 76 GLU C 1 1
15 31606 1 1 68 GLU CA C 2.953 -9.105 -7.496 1.00 . A A . 76 GLU CA 1 1
15 31607 1 1 68 GLU CB C 2.991 -8.384 -8.844 1.00 . A A . 76 GLU CB 1 1
15 31608 1 1 68 GLU CD C 2.245 -10.368 -10.206 1.00 . A A . 76 GLU CD 1 1
15 31609 1 1 68 GLU CG C 3.301 -9.300 -10.016 1.00 . A A . 76 GLU CG 1 1
15 31610 1 1 68 GLU H H 2.209 -7.288 -6.697 1.00 . A A . 76 GLU H 1 1
15 31611 1 1 68 GLU HA H 2.287 -9.954 -7.560 1.00 . A A . 76 GLU HA 1 1
15 31612 1 1 68 GLU HB2 H 2.030 -7.922 -9.019 1.00 . A A . 76 GLU HB2 1 1
15 31613 1 1 68 GLU HB3 H 3.750 -7.613 -8.804 1.00 . A A . 76 GLU HB3 1 1
15 31614 1 1 68 GLU HG2 H 3.360 -8.706 -10.917 1.00 . A A . 76 GLU HG2 1 1
15 31615 1 1 68 GLU HG3 H 4.253 -9.781 -9.840 1.00 . A A . 76 GLU HG3 1 1
15 31616 1 1 68 GLU N N 2.448 -8.217 -6.465 1.00 . A A . 76 GLU N 1 1
15 31617 1 1 68 GLU O O 4.641 -10.780 -7.149 1.00 . A A . 76 GLU O 1 1
15 31618 1 1 68 GLU OE1 O 1.273 -10.119 -10.947 1.00 . A A . 76 GLU OE1 1 1
15 31619 1 1 68 GLU OE2 O 2.376 -11.458 -9.612 1.00 . A A . 76 GLU OE2 1 1
15 31620 1 1 69 VAL C C 6.582 -9.819 -5.062 1.00 . A A . 77 VAL C 1 1
15 31621 1 1 69 VAL CA C 6.557 -8.910 -6.290 1.00 . A A . 77 VAL CA 1 1
15 31622 1 1 69 VAL CB C 7.271 -7.581 -5.952 1.00 . A A . 77 VAL CB 1 1
15 31623 1 1 69 VAL CG1 C 8.571 -7.822 -5.209 1.00 . A A . 77 VAL CG1 1 1
15 31624 1 1 69 VAL CG2 C 7.515 -6.767 -7.215 1.00 . A A . 77 VAL CG2 1 1
15 31625 1 1 69 VAL H H 4.883 -7.705 -6.746 1.00 . A A . 77 VAL H 1 1
15 31626 1 1 69 VAL HA H 7.089 -9.395 -7.099 1.00 . A A . 77 VAL HA 1 1
15 31627 1 1 69 VAL HB H 6.622 -7.008 -5.306 1.00 . A A . 77 VAL HB 1 1
15 31628 1 1 69 VAL HG11 H 9.247 -8.378 -5.837 1.00 . A A . 77 VAL HG11 1 1
15 31629 1 1 69 VAL HG12 H 8.372 -8.383 -4.308 1.00 . A A . 77 VAL HG12 1 1
15 31630 1 1 69 VAL HG13 H 9.017 -6.872 -4.949 1.00 . A A . 77 VAL HG13 1 1
15 31631 1 1 69 VAL HG21 H 6.572 -6.577 -7.710 1.00 . A A . 77 VAL HG21 1 1
15 31632 1 1 69 VAL HG22 H 8.167 -7.316 -7.876 1.00 . A A . 77 VAL HG22 1 1
15 31633 1 1 69 VAL HG23 H 7.979 -5.827 -6.952 1.00 . A A . 77 VAL HG23 1 1
15 31634 1 1 69 VAL N N 5.192 -8.638 -6.731 1.00 . A A . 77 VAL N 1 1
15 31635 1 1 69 VAL O O 7.339 -10.791 -5.005 1.00 . A A . 77 VAL O 1 1
15 31636 1 1 70 GLY C C 5.192 -11.622 -3.020 1.00 . A A . 78 GLY C 1 1
15 31637 1 1 70 GLY CA C 5.721 -10.223 -2.845 1.00 . A A . 78 GLY CA 1 1
15 31638 1 1 70 GLY H H 5.141 -8.736 -4.220 1.00 . A A . 78 GLY H 1 1
15 31639 1 1 70 GLY HA2 H 6.723 -10.276 -2.446 1.00 . A A . 78 GLY HA2 1 1
15 31640 1 1 70 GLY HA3 H 5.091 -9.697 -2.144 1.00 . A A . 78 GLY HA3 1 1
15 31641 1 1 70 GLY N N 5.750 -9.491 -4.089 1.00 . A A . 78 GLY N 1 1
15 31642 1 1 70 GLY O O 5.801 -12.581 -2.567 1.00 . A A . 78 GLY O 1 1
15 31643 1 1 71 ARG C C 4.362 -13.903 -4.789 1.00 . A A . 79 ARG C 1 1
15 31644 1 1 71 ARG CA C 3.447 -13.034 -3.926 1.00 . A A . 79 ARG CA 1 1
15 31645 1 1 71 ARG CB C 2.082 -12.828 -4.578 1.00 . A A . 79 ARG CB 1 1
15 31646 1 1 71 ARG CD C -0.364 -13.318 -4.396 1.00 . A A . 79 ARG CD 1 1
15 31647 1 1 71 ARG CG C 1.042 -13.835 -4.139 1.00 . A A . 79 ARG CG 1 1
15 31648 1 1 71 ARG CZ C -2.691 -13.961 -3.886 1.00 . A A . 79 ARG CZ 1 1
15 31649 1 1 71 ARG H H 3.643 -10.935 -4.073 1.00 . A A . 79 ARG H 1 1
15 31650 1 1 71 ARG HA H 3.315 -13.511 -2.966 1.00 . A A . 79 ARG HA 1 1
15 31651 1 1 71 ARG HB2 H 1.724 -11.841 -4.327 1.00 . A A . 79 ARG HB2 1 1
15 31652 1 1 71 ARG HB3 H 2.192 -12.898 -5.650 1.00 . A A . 79 ARG HB3 1 1
15 31653 1 1 71 ARG HD2 H -0.466 -12.349 -3.929 1.00 . A A . 79 ARG HD2 1 1
15 31654 1 1 71 ARG HD3 H -0.512 -13.220 -5.460 1.00 . A A . 79 ARG HD3 1 1
15 31655 1 1 71 ARG HE H -1.067 -15.039 -3.412 1.00 . A A . 79 ARG HE 1 1
15 31656 1 1 71 ARG HG2 H 1.186 -14.752 -4.691 1.00 . A A . 79 ARG HG2 1 1
15 31657 1 1 71 ARG HG3 H 1.160 -14.025 -3.081 1.00 . A A . 79 ARG HG3 1 1
15 31658 1 1 71 ARG HH11 H -2.508 -12.223 -4.918 1.00 . A A . 79 ARG HH11 1 1
15 31659 1 1 71 ARG HH12 H -4.130 -12.673 -4.506 1.00 . A A . 79 ARG HH12 1 1
15 31660 1 1 71 ARG HH21 H -3.204 -15.645 -2.877 1.00 . A A . 79 ARG HH21 1 1
15 31661 1 1 71 ARG HH22 H -4.527 -14.619 -3.332 1.00 . A A . 79 ARG HH22 1 1
15 31662 1 1 71 ARG N N 4.070 -11.741 -3.703 1.00 . A A . 79 ARG N 1 1
15 31663 1 1 71 ARG NE N -1.382 -14.213 -3.851 1.00 . A A . 79 ARG NE 1 1
15 31664 1 1 71 ARG NH1 N -3.146 -12.866 -4.487 1.00 . A A . 79 ARG NH1 1 1
15 31665 1 1 71 ARG NH2 N -3.543 -14.811 -3.325 1.00 . A A . 79 ARG NH2 1 1
15 31666 1 1 71 ARG O O 4.385 -15.130 -4.661 1.00 . A A . 79 ARG O 1 1
15 31667 1 1 72 GLU C C 7.269 -14.437 -5.541 1.00 . A A . 80 GLU C 1 1
15 31668 1 1 72 GLU CA C 6.171 -13.879 -6.442 1.00 . A A . 80 GLU CA 1 1
15 31669 1 1 72 GLU CB C 6.771 -12.850 -7.408 1.00 . A A . 80 GLU CB 1 1
15 31670 1 1 72 GLU CD C 8.449 -12.360 -9.226 1.00 . A A . 80 GLU CD 1 1
15 31671 1 1 72 GLU CG C 7.957 -13.361 -8.204 1.00 . A A . 80 GLU CG 1 1
15 31672 1 1 72 GLU H H 4.978 -12.274 -5.764 1.00 . A A . 80 GLU H 1 1
15 31673 1 1 72 GLU HA H 5.725 -14.683 -7.007 1.00 . A A . 80 GLU HA 1 1
15 31674 1 1 72 GLU HB2 H 6.010 -12.531 -8.102 1.00 . A A . 80 GLU HB2 1 1
15 31675 1 1 72 GLU HB3 H 7.096 -11.995 -6.835 1.00 . A A . 80 GLU HB3 1 1
15 31676 1 1 72 GLU HG2 H 8.764 -13.565 -7.516 1.00 . A A . 80 GLU HG2 1 1
15 31677 1 1 72 GLU HG3 H 7.674 -14.271 -8.711 1.00 . A A . 80 GLU HG3 1 1
15 31678 1 1 72 GLU N N 5.129 -13.238 -5.649 1.00 . A A . 80 GLU N 1 1
15 31679 1 1 72 GLU O O 7.632 -15.614 -5.622 1.00 . A A . 80 GLU O 1 1
15 31680 1 1 72 GLU OE1 O 7.807 -12.225 -10.288 1.00 . A A . 80 GLU OE1 1 1
15 31681 1 1 72 GLU OE2 O 9.483 -11.703 -8.975 1.00 . A A . 80 GLU OE2 1 1
15 31682 1 1 73 ASN C C 8.460 -14.610 -2.524 1.00 . A A . 81 ASN C 1 1
15 31683 1 1 73 ASN CA C 8.910 -13.912 -3.809 1.00 . A A . 81 ASN CA 1 1
15 31684 1 1 73 ASN CB C 9.685 -12.635 -3.490 1.00 . A A . 81 ASN CB 1 1
15 31685 1 1 73 ASN CG C 11.013 -12.879 -2.793 1.00 . A A . 81 ASN CG 1 1
15 31686 1 1 73 ASN H H 7.371 -12.685 -4.592 1.00 . A A . 81 ASN H 1 1
15 31687 1 1 73 ASN HA H 9.551 -14.575 -4.350 1.00 . A A . 81 ASN HA 1 1
15 31688 1 1 73 ASN HB2 H 9.881 -12.104 -4.410 1.00 . A A . 81 ASN HB2 1 1
15 31689 1 1 73 ASN HB3 H 9.077 -12.022 -2.856 1.00 . A A . 81 ASN HB3 1 1
15 31690 1 1 73 ASN HD21 H 10.873 -11.123 -1.872 1.00 . A A . 81 ASN HD21 1 1
15 31691 1 1 73 ASN HD22 H 12.285 -12.055 -1.508 1.00 . A A . 81 ASN HD22 1 1
15 31692 1 1 73 ASN N N 7.774 -13.581 -4.663 1.00 . A A . 81 ASN N 1 1
15 31693 1 1 73 ASN ND2 N 11.433 -11.925 -1.978 1.00 . A A . 81 ASN ND2 1 1
15 31694 1 1 73 ASN O O 9.240 -14.781 -1.588 1.00 . A A . 81 ASN O 1 1
15 31695 1 1 73 ASN OD1 O 11.660 -13.909 -2.994 1.00 . A A . 81 ASN OD1 1 1
15 31696 1 1 74 ARG C C 6.753 -14.896 -0.083 1.00 . A A . 82 ARG C 1 1
15 31697 1 1 74 ARG CA C 6.603 -15.722 -1.360 1.00 . A A . 82 ARG CA 1 1
15 31698 1 1 74 ARG CB C 7.243 -17.104 -1.195 1.00 . A A . 82 ARG CB 1 1
15 31699 1 1 74 ARG CD C 5.825 -18.016 -3.074 1.00 . A A . 82 ARG CD 1 1
15 31700 1 1 74 ARG CG C 7.217 -17.946 -2.462 1.00 . A A . 82 ARG CG 1 1
15 31701 1 1 74 ARG CZ C 3.551 -18.382 -2.186 1.00 . A A . 82 ARG CZ 1 1
15 31702 1 1 74 ARG H H 6.622 -14.815 -3.274 1.00 . A A . 82 ARG H 1 1
15 31703 1 1 74 ARG HA H 5.550 -15.848 -1.565 1.00 . A A . 82 ARG HA 1 1
15 31704 1 1 74 ARG HB2 H 8.274 -16.974 -0.901 1.00 . A A . 82 ARG HB2 1 1
15 31705 1 1 74 ARG HB3 H 6.719 -17.641 -0.420 1.00 . A A . 82 ARG HB3 1 1
15 31706 1 1 74 ARG HD2 H 5.493 -17.012 -3.287 1.00 . A A . 82 ARG HD2 1 1
15 31707 1 1 74 ARG HD3 H 5.881 -18.578 -3.994 1.00 . A A . 82 ARG HD3 1 1
15 31708 1 1 74 ARG HE H 5.198 -19.336 -1.562 1.00 . A A . 82 ARG HE 1 1
15 31709 1 1 74 ARG HG2 H 7.889 -17.509 -3.183 1.00 . A A . 82 ARG HG2 1 1
15 31710 1 1 74 ARG HG3 H 7.545 -18.947 -2.223 1.00 . A A . 82 ARG HG3 1 1
15 31711 1 1 74 ARG HH11 H 3.662 -16.967 -3.639 1.00 . A A . 82 ARG HH11 1 1
15 31712 1 1 74 ARG HH12 H 2.074 -17.251 -2.997 1.00 . A A . 82 ARG HH12 1 1
15 31713 1 1 74 ARG HH21 H 3.106 -19.727 -0.738 1.00 . A A . 82 ARG HH21 1 1
15 31714 1 1 74 ARG HH22 H 1.757 -18.821 -1.348 1.00 . A A . 82 ARG HH22 1 1
15 31715 1 1 74 ARG N N 7.189 -15.012 -2.500 1.00 . A A . 82 ARG N 1 1
15 31716 1 1 74 ARG NE N 4.856 -18.656 -2.188 1.00 . A A . 82 ARG NE 1 1
15 31717 1 1 74 ARG NH1 N 3.057 -17.461 -3.010 1.00 . A A . 82 ARG NH1 1 1
15 31718 1 1 74 ARG NH2 N 2.740 -19.030 -1.360 1.00 . A A . 82 ARG NH2 1 1
15 31719 1 1 74 ARG O O 7.089 -15.412 0.984 1.00 . A A . 82 ARG O 1 1
15 31720 1 1 75 GLU C C 5.442 -12.619 1.761 1.00 . A A . 83 GLU C 1 1
15 31721 1 1 75 GLU CA C 6.666 -12.636 0.845 1.00 . A A . 83 GLU CA 1 1
15 31722 1 1 75 GLU CB C 6.899 -11.254 0.212 1.00 . A A . 83 GLU CB 1 1
15 31723 1 1 75 GLU CD C 8.403 -10.496 2.102 1.00 . A A . 83 GLU CD 1 1
15 31724 1 1 75 GLU CG C 7.254 -10.142 1.190 1.00 . A A . 83 GLU CG 1 1
15 31725 1 1 75 GLU H H 6.168 -13.289 -1.097 1.00 . A A . 83 GLU H 1 1
15 31726 1 1 75 GLU HA H 7.535 -12.915 1.418 1.00 . A A . 83 GLU HA 1 1
15 31727 1 1 75 GLU HB2 H 7.703 -11.335 -0.503 1.00 . A A . 83 GLU HB2 1 1
15 31728 1 1 75 GLU HB3 H 5.995 -10.964 -0.312 1.00 . A A . 83 GLU HB3 1 1
15 31729 1 1 75 GLU HG2 H 7.529 -9.266 0.626 1.00 . A A . 83 GLU HG2 1 1
15 31730 1 1 75 GLU HG3 H 6.385 -9.921 1.795 1.00 . A A . 83 GLU HG3 1 1
15 31731 1 1 75 GLU N N 6.494 -13.606 -0.224 1.00 . A A . 83 GLU N 1 1
15 31732 1 1 75 GLU O O 4.395 -13.178 1.426 1.00 . A A . 83 GLU O 1 1
15 31733 1 1 75 GLU OE1 O 9.569 -10.348 1.689 1.00 . A A . 83 GLU OE1 1 1
15 31734 1 1 75 GLU OE2 O 8.142 -10.917 3.246 1.00 . A A . 83 GLU OE2 1 1
15 31735 1 1 76 ASP C C 3.253 -11.322 3.306 1.00 . A A . 84 ASP C 1 1
15 31736 1 1 76 ASP CA C 4.550 -11.852 3.921 1.00 . A A . 84 ASP CA 1 1
15 31737 1 1 76 ASP CB C 5.036 -10.910 5.028 1.00 . A A . 84 ASP CB 1 1
15 31738 1 1 76 ASP CG C 4.019 -10.685 6.128 1.00 . A A . 84 ASP CG 1 1
15 31739 1 1 76 ASP H H 6.487 -11.593 3.112 1.00 . A A . 84 ASP H 1 1
15 31740 1 1 76 ASP HA H 4.364 -12.822 4.346 1.00 . A A . 84 ASP HA 1 1
15 31741 1 1 76 ASP HB2 H 5.928 -11.325 5.475 1.00 . A A . 84 ASP HB2 1 1
15 31742 1 1 76 ASP HB3 H 5.277 -9.954 4.588 1.00 . A A . 84 ASP HB3 1 1
15 31743 1 1 76 ASP N N 5.605 -11.990 2.920 1.00 . A A . 84 ASP N 1 1
15 31744 1 1 76 ASP O O 3.152 -10.143 2.968 1.00 . A A . 84 ASP O 1 1
15 31745 1 1 76 ASP OD1 O 3.715 -11.639 6.874 1.00 . A A . 84 ASP OD1 1 1
15 31746 1 1 76 ASP OD2 O 3.533 -9.543 6.264 1.00 . A A . 84 ASP OD2 1 1
15 31747 1 1 77 TYR C C 0.241 -10.834 3.476 1.00 . A A . 85 TYR C 1 1
15 31748 1 1 77 TYR CA C 0.968 -11.836 2.588 1.00 . A A . 85 TYR CA 1 1
15 31749 1 1 77 TYR CB C 0.089 -13.075 2.365 1.00 . A A . 85 TYR CB 1 1
15 31750 1 1 77 TYR CD1 C -1.000 -13.385 4.623 1.00 . A A . 85 TYR CD1 1 1
15 31751 1 1 77 TYR CD2 C 0.419 -15.112 3.808 1.00 . A A . 85 TYR CD2 1 1
15 31752 1 1 77 TYR CE1 C -1.228 -14.103 5.775 1.00 . A A . 85 TYR CE1 1 1
15 31753 1 1 77 TYR CE2 C 0.193 -15.843 4.956 1.00 . A A . 85 TYR CE2 1 1
15 31754 1 1 77 TYR CG C -0.172 -13.874 3.622 1.00 . A A . 85 TYR CG 1 1
15 31755 1 1 77 TYR CZ C -0.631 -15.334 5.938 1.00 . A A . 85 TYR CZ 1 1
15 31756 1 1 77 TYR H H 2.404 -13.129 3.462 1.00 . A A . 85 TYR H 1 1
15 31757 1 1 77 TYR HA H 1.158 -11.372 1.634 1.00 . A A . 85 TYR HA 1 1
15 31758 1 1 77 TYR HB2 H -0.865 -12.763 1.968 1.00 . A A . 85 TYR HB2 1 1
15 31759 1 1 77 TYR HB3 H 0.574 -13.726 1.652 1.00 . A A . 85 TYR HB3 1 1
15 31760 1 1 77 TYR HD1 H -1.470 -12.419 4.491 1.00 . A A . 85 TYR HD1 1 1
15 31761 1 1 77 TYR HD2 H 1.065 -15.505 3.040 1.00 . A A . 85 TYR HD2 1 1
15 31762 1 1 77 TYR HE1 H -1.870 -13.697 6.540 1.00 . A A . 85 TYR HE1 1 1
15 31763 1 1 77 TYR HE2 H 0.663 -16.805 5.081 1.00 . A A . 85 TYR HE2 1 1
15 31764 1 1 77 TYR HH H -1.792 -16.021 7.315 1.00 . A A . 85 TYR HH 1 1
15 31765 1 1 77 TYR N N 2.260 -12.204 3.170 1.00 . A A . 85 TYR N 1 1
15 31766 1 1 77 TYR O O -0.688 -10.157 3.040 1.00 . A A . 85 TYR O 1 1
15 31767 1 1 77 TYR OH O -0.852 -16.057 7.089 1.00 . A A . 85 TYR OH 1 1
15 31768 1 1 78 ARG C C 0.380 -8.381 5.169 1.00 . A A . 86 ARG C 1 1
15 31769 1 1 78 ARG CA C 0.091 -9.795 5.656 1.00 . A A . 86 ARG CA 1 1
15 31770 1 1 78 ARG CB C 0.631 -10.013 7.057 1.00 . A A . 86 ARG CB 1 1
15 31771 1 1 78 ARG CD C 0.749 -11.500 9.047 1.00 . A A . 86 ARG CD 1 1
15 31772 1 1 78 ARG CG C 0.295 -11.378 7.614 1.00 . A A . 86 ARG CG 1 1
15 31773 1 1 78 ARG CZ C 2.843 -11.163 10.312 1.00 . A A . 86 ARG CZ 1 1
15 31774 1 1 78 ARG H H 1.371 -11.357 5.038 1.00 . A A . 86 ARG H 1 1
15 31775 1 1 78 ARG HA H -0.979 -9.946 5.679 1.00 . A A . 86 ARG HA 1 1
15 31776 1 1 78 ARG HB2 H 1.703 -9.903 7.045 1.00 . A A . 86 ARG HB2 1 1
15 31777 1 1 78 ARG HB3 H 0.202 -9.270 7.714 1.00 . A A . 86 ARG HB3 1 1
15 31778 1 1 78 ARG HD2 H 0.285 -10.708 9.614 1.00 . A A . 86 ARG HD2 1 1
15 31779 1 1 78 ARG HD3 H 0.433 -12.455 9.431 1.00 . A A . 86 ARG HD3 1 1
15 31780 1 1 78 ARG HE H 2.734 -11.486 8.336 1.00 . A A . 86 ARG HE 1 1
15 31781 1 1 78 ARG HG2 H -0.773 -11.523 7.568 1.00 . A A . 86 ARG HG2 1 1
15 31782 1 1 78 ARG HG3 H 0.790 -12.130 7.022 1.00 . A A . 86 ARG HG3 1 1
15 31783 1 1 78 ARG HH11 H 1.160 -11.063 11.445 1.00 . A A . 86 ARG HH11 1 1
15 31784 1 1 78 ARG HH12 H 2.652 -10.852 12.309 1.00 . A A . 86 ARG HH12 1 1
15 31785 1 1 78 ARG HH21 H 4.689 -11.202 9.474 1.00 . A A . 86 ARG HH21 1 1
15 31786 1 1 78 ARG HH22 H 4.655 -10.912 11.185 1.00 . A A . 86 ARG HH22 1 1
15 31787 1 1 78 ARG N N 0.660 -10.755 4.731 1.00 . A A . 86 ARG N 1 1
15 31788 1 1 78 ARG NE N 2.203 -11.386 9.167 1.00 . A A . 86 ARG NE 1 1
15 31789 1 1 78 ARG NH1 N 2.163 -11.012 11.445 1.00 . A A . 86 ARG NH1 1 1
15 31790 1 1 78 ARG NH2 N 4.169 -11.088 10.325 1.00 . A A . 86 ARG NH2 1 1
15 31791 1 1 78 ARG O O -0.468 -7.497 5.286 1.00 . A A . 86 ARG O 1 1
15 31792 1 1 79 GLN C C 1.067 -6.760 2.683 1.00 . A A . 87 GLN C 1 1
15 31793 1 1 79 GLN CA C 1.919 -6.939 3.931 1.00 . A A . 87 GLN CA 1 1
15 31794 1 1 79 GLN CB C 3.399 -6.915 3.535 1.00 . A A . 87 GLN CB 1 1
15 31795 1 1 79 GLN CD C 3.962 -5.277 5.360 1.00 . A A . 87 GLN CD 1 1
15 31796 1 1 79 GLN CG C 4.342 -6.571 4.673 1.00 . A A . 87 GLN CG 1 1
15 31797 1 1 79 GLN H H 2.248 -8.903 4.657 1.00 . A A . 87 GLN H 1 1
15 31798 1 1 79 GLN HA H 1.721 -6.124 4.611 1.00 . A A . 87 GLN HA 1 1
15 31799 1 1 79 GLN HB2 H 3.671 -7.888 3.156 1.00 . A A . 87 GLN HB2 1 1
15 31800 1 1 79 GLN HB3 H 3.536 -6.184 2.751 1.00 . A A . 87 GLN HB3 1 1
15 31801 1 1 79 GLN HE21 H 4.984 -4.236 4.021 1.00 . A A . 87 GLN HE21 1 1
15 31802 1 1 79 GLN HE22 H 4.201 -3.310 5.251 1.00 . A A . 87 GLN HE22 1 1
15 31803 1 1 79 GLN HG2 H 4.321 -7.366 5.398 1.00 . A A . 87 GLN HG2 1 1
15 31804 1 1 79 GLN HG3 H 5.343 -6.475 4.278 1.00 . A A . 87 GLN HG3 1 1
15 31805 1 1 79 GLN N N 1.575 -8.187 4.607 1.00 . A A . 87 GLN N 1 1
15 31806 1 1 79 GLN NE2 N 4.429 -4.163 4.824 1.00 . A A . 87 GLN NE2 1 1
15 31807 1 1 79 GLN O O 0.582 -5.667 2.403 1.00 . A A . 87 GLN O 1 1
15 31808 1 1 79 GLN OE1 O 3.230 -5.278 6.348 1.00 . A A . 87 GLN OE1 1 1
15 31809 1 1 80 ILE C C -1.344 -7.367 1.043 1.00 . A A . 88 ILE C 1 1
15 31810 1 1 80 ILE CA C 0.063 -7.858 0.744 1.00 . A A . 88 ILE CA 1 1
15 31811 1 1 80 ILE CB C 0.018 -9.271 0.123 1.00 . A A . 88 ILE CB 1 1
15 31812 1 1 80 ILE CD1 C 1.492 -10.878 -1.181 1.00 . A A . 88 ILE CD1 1 1
15 31813 1 1 80 ILE CG1 C 1.262 -9.474 -0.715 1.00 . A A . 88 ILE CG1 1 1
15 31814 1 1 80 ILE CG2 C -1.231 -9.483 -0.714 1.00 . A A . 88 ILE CG2 1 1
15 31815 1 1 80 ILE H H 1.355 -8.674 2.207 1.00 . A A . 88 ILE H 1 1
15 31816 1 1 80 ILE HA H 0.515 -7.190 0.025 1.00 . A A . 88 ILE HA 1 1
15 31817 1 1 80 ILE HB H 0.009 -9.990 0.919 1.00 . A A . 88 ILE HB 1 1
15 31818 1 1 80 ILE HD11 H 1.427 -11.552 -0.344 1.00 . A A . 88 ILE HD11 1 1
15 31819 1 1 80 ILE HD12 H 2.479 -10.936 -1.621 1.00 . A A . 88 ILE HD12 1 1
15 31820 1 1 80 ILE HD13 H 0.746 -11.134 -1.918 1.00 . A A . 88 ILE HD13 1 1
15 31821 1 1 80 ILE HG12 H 1.173 -8.865 -1.592 1.00 . A A . 88 ILE HG12 1 1
15 31822 1 1 80 ILE HG13 H 2.127 -9.163 -0.148 1.00 . A A . 88 ILE HG13 1 1
15 31823 1 1 80 ILE HG21 H -2.105 -9.351 -0.093 1.00 . A A . 88 ILE HG21 1 1
15 31824 1 1 80 ILE HG22 H -1.226 -10.482 -1.124 1.00 . A A . 88 ILE HG22 1 1
15 31825 1 1 80 ILE HG23 H -1.251 -8.763 -1.518 1.00 . A A . 88 ILE HG23 1 1
15 31826 1 1 80 ILE N N 0.896 -7.848 1.942 1.00 . A A . 88 ILE N 1 1
15 31827 1 1 80 ILE O O -1.916 -6.593 0.280 1.00 . A A . 88 ILE O 1 1
15 31828 1 1 81 ALA C C -3.204 -5.867 2.857 1.00 . A A . 89 ALA C 1 1
15 31829 1 1 81 ALA CA C -3.202 -7.365 2.576 1.00 . A A . 89 ALA CA 1 1
15 31830 1 1 81 ALA CB C -3.643 -8.137 3.795 1.00 . A A . 89 ALA CB 1 1
15 31831 1 1 81 ALA H H -1.402 -8.463 2.703 1.00 . A A . 89 ALA H 1 1
15 31832 1 1 81 ALA HA H -3.895 -7.573 1.773 1.00 . A A . 89 ALA HA 1 1
15 31833 1 1 81 ALA HB1 H -3.584 -9.200 3.588 1.00 . A A . 89 ALA HB1 1 1
15 31834 1 1 81 ALA HB2 H -4.661 -7.873 4.043 1.00 . A A . 89 ALA HB2 1 1
15 31835 1 1 81 ALA HB3 H -2.995 -7.896 4.625 1.00 . A A . 89 ALA HB3 1 1
15 31836 1 1 81 ALA N N -1.888 -7.807 2.157 1.00 . A A . 89 ALA N 1 1
15 31837 1 1 81 ALA O O -4.141 -5.161 2.496 1.00 . A A . 89 ALA O 1 1
15 31838 1 1 82 LYS C C -1.880 -3.181 2.464 1.00 . A A . 90 LYS C 1 1
15 31839 1 1 82 LYS CA C -2.055 -3.947 3.769 1.00 . A A . 90 LYS CA 1 1
15 31840 1 1 82 LYS CB C -0.903 -3.637 4.733 1.00 . A A . 90 LYS CB 1 1
15 31841 1 1 82 LYS CD C -2.248 -4.703 6.609 1.00 . A A . 90 LYS CD 1 1
15 31842 1 1 82 LYS CE C -2.865 -3.386 7.051 1.00 . A A . 90 LYS CE 1 1
15 31843 1 1 82 LYS CG C -0.871 -4.519 5.977 1.00 . A A . 90 LYS CG 1 1
15 31844 1 1 82 LYS H H -1.413 -5.969 3.748 1.00 . A A . 90 LYS H 1 1
15 31845 1 1 82 LYS HA H -2.987 -3.644 4.223 1.00 . A A . 90 LYS HA 1 1
15 31846 1 1 82 LYS HB2 H 0.031 -3.763 4.207 1.00 . A A . 90 LYS HB2 1 1
15 31847 1 1 82 LYS HB3 H -0.988 -2.607 5.052 1.00 . A A . 90 LYS HB3 1 1
15 31848 1 1 82 LYS HD2 H -2.903 -5.164 5.885 1.00 . A A . 90 LYS HD2 1 1
15 31849 1 1 82 LYS HD3 H -2.153 -5.351 7.468 1.00 . A A . 90 LYS HD3 1 1
15 31850 1 1 82 LYS HE2 H -2.184 -2.890 7.724 1.00 . A A . 90 LYS HE2 1 1
15 31851 1 1 82 LYS HE3 H -3.028 -2.767 6.180 1.00 . A A . 90 LYS HE3 1 1
15 31852 1 1 82 LYS HG2 H -0.486 -5.490 5.702 1.00 . A A . 90 LYS HG2 1 1
15 31853 1 1 82 LYS HG3 H -0.211 -4.067 6.704 1.00 . A A . 90 LYS HG3 1 1
15 31854 1 1 82 LYS HZ1 H -3.999 -3.959 8.705 1.00 . A A . 90 LYS HZ1 1 1
15 31855 1 1 82 LYS HZ2 H -4.740 -4.292 7.226 1.00 . A A . 90 LYS HZ2 1 1
15 31856 1 1 82 LYS HZ3 H -4.696 -2.704 7.806 1.00 . A A . 90 LYS HZ3 1 1
15 31857 1 1 82 LYS N N -2.146 -5.372 3.484 1.00 . A A . 90 LYS N 1 1
15 31858 1 1 82 LYS NZ N -4.161 -3.600 7.743 1.00 . A A . 90 LYS NZ 1 1
15 31859 1 1 82 LYS O O -2.317 -2.038 2.334 1.00 . A A . 90 LYS O 1 1
15 31860 1 1 83 ALA C C -2.529 -3.225 -0.473 1.00 . A A . 91 ALA C 1 1
15 31861 1 1 83 ALA CA C -1.142 -3.306 0.150 1.00 . A A . 91 ALA CA 1 1
15 31862 1 1 83 ALA CB C -0.214 -4.172 -0.695 1.00 . A A . 91 ALA CB 1 1
15 31863 1 1 83 ALA H H -0.811 -4.693 1.708 1.00 . A A . 91 ALA H 1 1
15 31864 1 1 83 ALA HA H -0.728 -2.312 0.204 1.00 . A A . 91 ALA HA 1 1
15 31865 1 1 83 ALA HB1 H 0.755 -4.230 -0.224 1.00 . A A . 91 ALA HB1 1 1
15 31866 1 1 83 ALA HB2 H -0.110 -3.738 -1.678 1.00 . A A . 91 ALA HB2 1 1
15 31867 1 1 83 ALA HB3 H -0.629 -5.168 -0.787 1.00 . A A . 91 ALA HB3 1 1
15 31868 1 1 83 ALA N N -1.240 -3.832 1.500 1.00 . A A . 91 ALA N 1 1
15 31869 1 1 83 ALA O O -2.916 -2.187 -1.002 1.00 . A A . 91 ALA O 1 1
15 31870 1 1 84 TYR C C -5.494 -3.276 -0.225 1.00 . A A . 92 TYR C 1 1
15 31871 1 1 84 TYR CA C -4.658 -4.367 -0.853 1.00 . A A . 92 TYR CA 1 1
15 31872 1 1 84 TYR CB C -5.307 -5.712 -0.537 1.00 . A A . 92 TYR CB 1 1
15 31873 1 1 84 TYR CD1 C -5.403 -6.671 -2.852 1.00 . A A . 92 TYR CD1 1 1
15 31874 1 1 84 TYR CD2 C -4.336 -7.950 -1.157 1.00 . A A . 92 TYR CD2 1 1
15 31875 1 1 84 TYR CE1 C -5.128 -7.654 -3.775 1.00 . A A . 92 TYR CE1 1 1
15 31876 1 1 84 TYR CE2 C -4.048 -8.942 -2.076 1.00 . A A . 92 TYR CE2 1 1
15 31877 1 1 84 TYR CG C -5.017 -6.802 -1.533 1.00 . A A . 92 TYR CG 1 1
15 31878 1 1 84 TYR CZ C -4.519 -8.836 -3.355 1.00 . A A . 92 TYR CZ 1 1
15 31879 1 1 84 TYR H H -2.891 -5.126 0.037 1.00 . A A . 92 TYR H 1 1
15 31880 1 1 84 TYR HA H -4.643 -4.224 -1.916 1.00 . A A . 92 TYR HA 1 1
15 31881 1 1 84 TYR HB2 H -4.955 -6.050 0.425 1.00 . A A . 92 TYR HB2 1 1
15 31882 1 1 84 TYR HB3 H -6.377 -5.580 -0.491 1.00 . A A . 92 TYR HB3 1 1
15 31883 1 1 84 TYR HD1 H -5.932 -5.782 -3.156 1.00 . A A . 92 TYR HD1 1 1
15 31884 1 1 84 TYR HD2 H -4.029 -8.061 -0.129 1.00 . A A . 92 TYR HD2 1 1
15 31885 1 1 84 TYR HE1 H -5.450 -7.528 -4.797 1.00 . A A . 92 TYR HE1 1 1
15 31886 1 1 84 TYR HE2 H -3.516 -9.829 -1.766 1.00 . A A . 92 TYR HE2 1 1
15 31887 1 1 84 TYR HH H -4.318 -10.636 -3.916 1.00 . A A . 92 TYR HH 1 1
15 31888 1 1 84 TYR N N -3.281 -4.320 -0.371 1.00 . A A . 92 TYR N 1 1
15 31889 1 1 84 TYR O O -6.325 -2.660 -0.887 1.00 . A A . 92 TYR O 1 1
15 31890 1 1 84 TYR OH O -4.161 -9.769 -4.310 1.00 . A A . 92 TYR OH 1 1
15 31891 1 1 85 ALA C C -5.716 -0.653 1.301 1.00 . A A . 93 ALA C 1 1
15 31892 1 1 85 ALA CA C -6.053 -2.056 1.768 1.00 . A A . 93 ALA CA 1 1
15 31893 1 1 85 ALA CB C -5.860 -2.183 3.262 1.00 . A A . 93 ALA CB 1 1
15 31894 1 1 85 ALA H H -4.592 -3.560 1.531 1.00 . A A . 93 ALA H 1 1
15 31895 1 1 85 ALA HA H -7.093 -2.248 1.549 1.00 . A A . 93 ALA HA 1 1
15 31896 1 1 85 ALA HB1 H -6.016 -3.209 3.557 1.00 . A A . 93 ALA HB1 1 1
15 31897 1 1 85 ALA HB2 H -6.582 -1.554 3.763 1.00 . A A . 93 ALA HB2 1 1
15 31898 1 1 85 ALA HB3 H -4.862 -1.875 3.528 1.00 . A A . 93 ALA HB3 1 1
15 31899 1 1 85 ALA N N -5.280 -3.044 1.055 1.00 . A A . 93 ALA N 1 1
15 31900 1 1 85 ALA O O -6.595 0.191 1.218 1.00 . A A . 93 ALA O 1 1
15 31901 1 1 86 ARG C C -4.570 1.036 -0.975 1.00 . A A . 94 ARG C 1 1
15 31902 1 1 86 ARG CA C -4.056 0.890 0.449 1.00 . A A . 94 ARG CA 1 1
15 31903 1 1 86 ARG CB C -2.541 1.080 0.494 1.00 . A A . 94 ARG CB 1 1
15 31904 1 1 86 ARG CD C -0.530 1.652 1.882 1.00 . A A . 94 ARG CD 1 1
15 31905 1 1 86 ARG CG C -2.001 1.279 1.899 1.00 . A A . 94 ARG CG 1 1
15 31906 1 1 86 ARG CZ C 0.670 0.953 3.934 1.00 . A A . 94 ARG CZ 1 1
15 31907 1 1 86 ARG H H -3.770 -1.097 1.136 1.00 . A A . 94 ARG H 1 1
15 31908 1 1 86 ARG HA H -4.523 1.654 1.056 1.00 . A A . 94 ARG HA 1 1
15 31909 1 1 86 ARG HB2 H -2.067 0.207 0.068 1.00 . A A . 94 ARG HB2 1 1
15 31910 1 1 86 ARG HB3 H -2.279 1.946 -0.096 1.00 . A A . 94 ARG HB3 1 1
15 31911 1 1 86 ARG HD2 H 0.030 0.861 1.403 1.00 . A A . 94 ARG HD2 1 1
15 31912 1 1 86 ARG HD3 H -0.415 2.568 1.316 1.00 . A A . 94 ARG HD3 1 1
15 31913 1 1 86 ARG HE H -0.177 2.744 3.646 1.00 . A A . 94 ARG HE 1 1
15 31914 1 1 86 ARG HG2 H -2.556 2.071 2.379 1.00 . A A . 94 ARG HG2 1 1
15 31915 1 1 86 ARG HG3 H -2.125 0.362 2.456 1.00 . A A . 94 ARG HG3 1 1
15 31916 1 1 86 ARG HH11 H 0.578 -0.486 2.511 1.00 . A A . 94 ARG HH11 1 1
15 31917 1 1 86 ARG HH12 H 1.412 -0.936 3.964 1.00 . A A . 94 ARG HH12 1 1
15 31918 1 1 86 ARG HH21 H 0.938 2.157 5.546 1.00 . A A . 94 ARG HH21 1 1
15 31919 1 1 86 ARG HH22 H 1.624 0.567 5.682 1.00 . A A . 94 ARG HH22 1 1
15 31920 1 1 86 ARG N N -4.450 -0.402 0.993 1.00 . A A . 94 ARG N 1 1
15 31921 1 1 86 ARG NE N -0.010 1.864 3.235 1.00 . A A . 94 ARG NE 1 1
15 31922 1 1 86 ARG NH1 N 0.906 -0.253 3.425 1.00 . A A . 94 ARG NH1 1 1
15 31923 1 1 86 ARG NH2 N 1.112 1.249 5.151 1.00 . A A . 94 ARG NH2 1 1
15 31924 1 1 86 ARG O O -4.945 2.127 -1.398 1.00 . A A . 94 ARG O 1 1
15 31925 1 1 87 ILE C C -6.696 0.291 -2.866 1.00 . A A . 95 ILE C 1 1
15 31926 1 1 87 ILE CA C -5.235 -0.110 -3.010 1.00 . A A . 95 ILE CA 1 1
15 31927 1 1 87 ILE CB C -5.144 -1.516 -3.641 1.00 . A A . 95 ILE CB 1 1
15 31928 1 1 87 ILE CD1 C -3.493 -3.248 -4.490 1.00 . A A . 95 ILE CD1 1 1
15 31929 1 1 87 ILE CG1 C -3.690 -1.874 -3.898 1.00 . A A . 95 ILE CG1 1 1
15 31930 1 1 87 ILE CG2 C -5.928 -1.589 -4.937 1.00 . A A . 95 ILE CG2 1 1
15 31931 1 1 87 ILE H H -4.164 -0.886 -1.356 1.00 . A A . 95 ILE H 1 1
15 31932 1 1 87 ILE HA H -4.733 0.596 -3.655 1.00 . A A . 95 ILE HA 1 1
15 31933 1 1 87 ILE HB H -5.566 -2.228 -2.948 1.00 . A A . 95 ILE HB 1 1
15 31934 1 1 87 ILE HD11 H -4.098 -3.341 -5.380 1.00 . A A . 95 ILE HD11 1 1
15 31935 1 1 87 ILE HD12 H -3.788 -3.997 -3.771 1.00 . A A . 95 ILE HD12 1 1
15 31936 1 1 87 ILE HD13 H -2.448 -3.381 -4.745 1.00 . A A . 95 ILE HD13 1 1
15 31937 1 1 87 ILE HG12 H -3.269 -1.157 -4.587 1.00 . A A . 95 ILE HG12 1 1
15 31938 1 1 87 ILE HG13 H -3.146 -1.833 -2.965 1.00 . A A . 95 ILE HG13 1 1
15 31939 1 1 87 ILE HG21 H -6.233 -2.611 -5.115 1.00 . A A . 95 ILE HG21 1 1
15 31940 1 1 87 ILE HG22 H -5.301 -1.261 -5.751 1.00 . A A . 95 ILE HG22 1 1
15 31941 1 1 87 ILE HG23 H -6.800 -0.957 -4.870 1.00 . A A . 95 ILE HG23 1 1
15 31942 1 1 87 ILE N N -4.596 -0.072 -1.703 1.00 . A A . 95 ILE N 1 1
15 31943 1 1 87 ILE O O -7.169 1.211 -3.529 1.00 . A A . 95 ILE O 1 1
15 31944 1 1 88 GLY C C -8.941 1.348 -1.163 1.00 . A A . 96 GLY C 1 1
15 31945 1 1 88 GLY CA C -8.773 -0.057 -1.704 1.00 . A A . 96 GLY CA 1 1
15 31946 1 1 88 GLY H H -6.961 -1.117 -1.473 1.00 . A A . 96 GLY H 1 1
15 31947 1 1 88 GLY HA2 H -9.328 -0.147 -2.625 1.00 . A A . 96 GLY HA2 1 1
15 31948 1 1 88 GLY HA3 H -9.170 -0.759 -0.985 1.00 . A A . 96 GLY HA3 1 1
15 31949 1 1 88 GLY N N -7.392 -0.382 -1.965 1.00 . A A . 96 GLY N 1 1
15 31950 1 1 88 GLY O O -9.898 2.034 -1.498 1.00 . A A . 96 GLY O 1 1
15 31951 1 1 89 ASN C C -7.836 4.196 -0.766 1.00 . A A . 97 ASN C 1 1
15 31952 1 1 89 ASN CA C -8.066 3.107 0.270 1.00 . A A . 97 ASN CA 1 1
15 31953 1 1 89 ASN CB C -7.063 3.251 1.417 1.00 . A A . 97 ASN CB 1 1
15 31954 1 1 89 ASN CG C -7.678 2.959 2.774 1.00 . A A . 97 ASN CG 1 1
15 31955 1 1 89 ASN H H -7.252 1.186 -0.106 1.00 . A A . 97 ASN H 1 1
15 31956 1 1 89 ASN HA H -9.057 3.225 0.668 1.00 . A A . 97 ASN HA 1 1
15 31957 1 1 89 ASN HB2 H -6.247 2.564 1.260 1.00 . A A . 97 ASN HB2 1 1
15 31958 1 1 89 ASN HB3 H -6.679 4.261 1.427 1.00 . A A . 97 ASN HB3 1 1
15 31959 1 1 89 ASN HD21 H -7.217 1.035 2.603 1.00 . A A . 97 ASN HD21 1 1
15 31960 1 1 89 ASN HD22 H -8.026 1.491 4.065 1.00 . A A . 97 ASN HD22 1 1
15 31961 1 1 89 ASN N N -8.004 1.780 -0.330 1.00 . A A . 97 ASN N 1 1
15 31962 1 1 89 ASN ND2 N -7.637 1.705 3.190 1.00 . A A . 97 ASN ND2 1 1
15 31963 1 1 89 ASN O O -8.465 5.247 -0.704 1.00 . A A . 97 ASN O 1 1
15 31964 1 1 89 ASN OD1 O -8.189 3.858 3.441 1.00 . A A . 97 ASN OD1 1 1
15 31965 1 1 90 SER C C -7.981 5.101 -3.589 1.00 . A A . 98 SER C 1 1
15 31966 1 1 90 SER CA C -6.701 4.906 -2.783 1.00 . A A . 98 SER CA 1 1
15 31967 1 1 90 SER CB C -5.549 4.442 -3.684 1.00 . A A . 98 SER CB 1 1
15 31968 1 1 90 SER H H -6.422 3.114 -1.687 1.00 . A A . 98 SER H 1 1
15 31969 1 1 90 SER HA H -6.433 5.849 -2.326 1.00 . A A . 98 SER HA 1 1
15 31970 1 1 90 SER HB2 H -5.296 5.229 -4.376 1.00 . A A . 98 SER HB2 1 1
15 31971 1 1 90 SER HB3 H -4.690 4.217 -3.069 1.00 . A A . 98 SER HB3 1 1
15 31972 1 1 90 SER HG H -6.165 2.581 -3.824 1.00 . A A . 98 SER HG 1 1
15 31973 1 1 90 SER N N -6.941 3.948 -1.715 1.00 . A A . 98 SER N 1 1
15 31974 1 1 90 SER O O -8.367 6.228 -3.902 1.00 . A A . 98 SER O 1 1
15 31975 1 1 90 SER OG O -5.891 3.284 -4.426 1.00 . A A . 98 SER OG 1 1
15 31976 1 1 91 TYR C C -10.979 4.715 -3.666 1.00 . A A . 99 TYR C 1 1
15 31977 1 1 91 TYR CA C -9.944 4.025 -4.550 1.00 . A A . 99 TYR CA 1 1
15 31978 1 1 91 TYR CB C -10.418 2.606 -4.872 1.00 . A A . 99 TYR CB 1 1
15 31979 1 1 91 TYR CD1 C -9.700 2.489 -7.291 1.00 . A A . 99 TYR CD1 1 1
15 31980 1 1 91 TYR CD2 C -8.982 0.770 -5.815 1.00 . A A . 99 TYR CD2 1 1
15 31981 1 1 91 TYR CE1 C -9.017 1.888 -8.329 1.00 . A A . 99 TYR CE1 1 1
15 31982 1 1 91 TYR CE2 C -8.299 0.160 -6.843 1.00 . A A . 99 TYR CE2 1 1
15 31983 1 1 91 TYR CG C -9.692 1.939 -6.016 1.00 . A A . 99 TYR CG 1 1
15 31984 1 1 91 TYR CZ C -8.400 0.701 -8.142 1.00 . A A . 99 TYR CZ 1 1
15 31985 1 1 91 TYR H H -8.262 3.123 -3.645 1.00 . A A . 99 TYR H 1 1
15 31986 1 1 91 TYR HA H -9.831 4.582 -5.467 1.00 . A A . 99 TYR HA 1 1
15 31987 1 1 91 TYR HB2 H -10.283 1.987 -4.000 1.00 . A A . 99 TYR HB2 1 1
15 31988 1 1 91 TYR HB3 H -11.470 2.637 -5.122 1.00 . A A . 99 TYR HB3 1 1
15 31989 1 1 91 TYR HD1 H -10.251 3.402 -7.465 1.00 . A A . 99 TYR HD1 1 1
15 31990 1 1 91 TYR HD2 H -8.971 0.329 -4.833 1.00 . A A . 99 TYR HD2 1 1
15 31991 1 1 91 TYR HE1 H -9.037 2.332 -9.317 1.00 . A A . 99 TYR HE1 1 1
15 31992 1 1 91 TYR HE2 H -7.750 -0.750 -6.651 1.00 . A A . 99 TYR HE2 1 1
15 31993 1 1 91 TYR HH H -7.063 0.773 -9.561 1.00 . A A . 99 TYR HH 1 1
15 31994 1 1 91 TYR N N -8.653 3.990 -3.882 1.00 . A A . 99 TYR N 1 1
15 31995 1 1 91 TYR O O -11.776 5.523 -4.133 1.00 . A A . 99 TYR O 1 1
15 31996 1 1 91 TYR OH O -7.630 0.120 -9.132 1.00 . A A . 99 TYR OH 1 1
15 31997 1 1 92 PHE C C -11.757 6.475 -1.371 1.00 . A A . 100 PHE C 1 1
15 31998 1 1 92 PHE CA C -11.844 4.948 -1.385 1.00 . A A . 100 PHE CA 1 1
15 31999 1 1 92 PHE CB C -11.471 4.364 -0.020 1.00 . A A . 100 PHE CB 1 1
15 32000 1 1 92 PHE CD1 C -13.570 4.314 1.361 1.00 . A A . 100 PHE CD1 1 1
15 32001 1 1 92 PHE CD2 C -11.825 5.802 1.999 1.00 . A A . 100 PHE CD2 1 1
15 32002 1 1 92 PHE CE1 C -14.343 4.762 2.415 1.00 . A A . 100 PHE CE1 1 1
15 32003 1 1 92 PHE CE2 C -12.592 6.258 3.050 1.00 . A A . 100 PHE CE2 1 1
15 32004 1 1 92 PHE CG C -12.301 4.827 1.144 1.00 . A A . 100 PHE CG 1 1
15 32005 1 1 92 PHE CZ C -13.818 5.625 3.329 1.00 . A A . 100 PHE CZ 1 1
15 32006 1 1 92 PHE H H -10.290 3.706 -2.096 1.00 . A A . 100 PHE H 1 1
15 32007 1 1 92 PHE HA H -12.853 4.654 -1.632 1.00 . A A . 100 PHE HA 1 1
15 32008 1 1 92 PHE HB2 H -11.564 3.290 -0.070 1.00 . A A . 100 PHE HB2 1 1
15 32009 1 1 92 PHE HB3 H -10.443 4.609 0.188 1.00 . A A . 100 PHE HB3 1 1
15 32010 1 1 92 PHE HD1 H -13.956 3.553 0.698 1.00 . A A . 100 PHE HD1 1 1
15 32011 1 1 92 PHE HD2 H -10.837 6.206 1.840 1.00 . A A . 100 PHE HD2 1 1
15 32012 1 1 92 PHE HE1 H -15.328 4.352 2.577 1.00 . A A . 100 PHE HE1 1 1
15 32013 1 1 92 PHE HE2 H -12.206 7.021 3.708 1.00 . A A . 100 PHE HE2 1 1
15 32014 1 1 92 PHE HZ H -14.408 5.930 4.181 1.00 . A A . 100 PHE HZ 1 1
15 32015 1 1 92 PHE N N -10.945 4.380 -2.386 1.00 . A A . 100 PHE N 1 1
15 32016 1 1 92 PHE O O -12.777 7.165 -1.332 1.00 . A A . 100 PHE O 1 1
15 32017 1 1 93 LYS C C -10.722 9.039 -2.767 1.00 . A A . 101 LYS C 1 1
15 32018 1 1 93 LYS CA C -10.316 8.433 -1.431 1.00 . A A . 101 LYS CA 1 1
15 32019 1 1 93 LYS CB C -8.844 8.763 -1.167 1.00 . A A . 101 LYS CB 1 1
15 32020 1 1 93 LYS CD C -9.029 8.686 1.352 1.00 . A A . 101 LYS CD 1 1
15 32021 1 1 93 LYS CE C -8.767 10.165 1.594 1.00 . A A . 101 LYS CE 1 1
15 32022 1 1 93 LYS CG C -8.286 8.182 0.123 1.00 . A A . 101 LYS CG 1 1
15 32023 1 1 93 LYS H H -9.761 6.388 -1.457 1.00 . A A . 101 LYS H 1 1
15 32024 1 1 93 LYS HA H -10.922 8.867 -0.650 1.00 . A A . 101 LYS HA 1 1
15 32025 1 1 93 LYS HB2 H -8.254 8.382 -1.986 1.00 . A A . 101 LYS HB2 1 1
15 32026 1 1 93 LYS HB3 H -8.731 9.836 -1.129 1.00 . A A . 101 LYS HB3 1 1
15 32027 1 1 93 LYS HD2 H -10.087 8.537 1.208 1.00 . A A . 101 LYS HD2 1 1
15 32028 1 1 93 LYS HD3 H -8.699 8.126 2.213 1.00 . A A . 101 LYS HD3 1 1
15 32029 1 1 93 LYS HE2 H -7.712 10.301 1.782 1.00 . A A . 101 LYS HE2 1 1
15 32030 1 1 93 LYS HE3 H -9.049 10.717 0.710 1.00 . A A . 101 LYS HE3 1 1
15 32031 1 1 93 LYS HG2 H -8.361 7.108 0.082 1.00 . A A . 101 LYS HG2 1 1
15 32032 1 1 93 LYS HG3 H -7.246 8.463 0.206 1.00 . A A . 101 LYS HG3 1 1
15 32033 1 1 93 LYS HZ1 H -9.202 10.239 3.634 1.00 . A A . 101 LYS HZ1 1 1
15 32034 1 1 93 LYS HZ2 H -10.547 10.478 2.639 1.00 . A A . 101 LYS HZ2 1 1
15 32035 1 1 93 LYS HZ3 H -9.411 11.715 2.835 1.00 . A A . 101 LYS HZ3 1 1
15 32036 1 1 93 LYS N N -10.537 6.992 -1.426 1.00 . A A . 101 LYS N 1 1
15 32037 1 1 93 LYS NZ N -9.534 10.685 2.756 1.00 . A A . 101 LYS NZ 1 1
15 32038 1 1 93 LYS O O -11.151 10.190 -2.834 1.00 . A A . 101 LYS O 1 1
15 32039 1 1 94 GLU C C -12.255 8.583 -5.625 1.00 . A A . 102 GLU C 1 1
15 32040 1 1 94 GLU CA C -10.805 8.781 -5.173 1.00 . A A . 102 GLU CA 1 1
15 32041 1 1 94 GLU CB C -9.835 8.125 -6.145 1.00 . A A . 102 GLU CB 1 1
15 32042 1 1 94 GLU CD C -9.487 6.490 -8.012 1.00 . A A . 102 GLU CD 1 1
15 32043 1 1 94 GLU CG C -10.405 6.940 -6.899 1.00 . A A . 102 GLU CG 1 1
15 32044 1 1 94 GLU H H -10.327 7.321 -3.717 1.00 . A A . 102 GLU H 1 1
15 32045 1 1 94 GLU HA H -10.592 9.831 -5.148 1.00 . A A . 102 GLU HA 1 1
15 32046 1 1 94 GLU HB2 H -9.502 8.858 -6.863 1.00 . A A . 102 GLU HB2 1 1
15 32047 1 1 94 GLU HB3 H -8.985 7.784 -5.583 1.00 . A A . 102 GLU HB3 1 1
15 32048 1 1 94 GLU HG2 H -10.556 6.124 -6.210 1.00 . A A . 102 GLU HG2 1 1
15 32049 1 1 94 GLU HG3 H -11.356 7.226 -7.325 1.00 . A A . 102 GLU HG3 1 1
15 32050 1 1 94 GLU N N -10.587 8.262 -3.832 1.00 . A A . 102 GLU N 1 1
15 32051 1 1 94 GLU O O -12.623 8.983 -6.732 1.00 . A A . 102 GLU O 1 1
15 32052 1 1 94 GLU OE1 O -9.466 7.160 -9.068 1.00 . A A . 102 GLU OE1 1 1
15 32053 1 1 94 GLU OE2 O -8.784 5.478 -7.840 1.00 . A A . 102 GLU OE2 1 1
15 32054 1 1 95 GLU C C -14.727 6.533 -5.910 1.00 . A A . 103 GLU C 1 1
15 32055 1 1 95 GLU CA C -14.487 7.734 -4.980 1.00 . A A . 103 GLU CA 1 1
15 32056 1 1 95 GLU CB C -15.167 8.996 -5.530 1.00 . A A . 103 GLU CB 1 1
15 32057 1 1 95 GLU CD C -17.321 10.091 -6.225 1.00 . A A . 103 GLU CD 1 1
15 32058 1 1 95 GLU CG C -16.683 8.974 -5.435 1.00 . A A . 103 GLU CG 1 1
15 32059 1 1 95 GLU H H -12.658 7.636 -3.917 1.00 . A A . 103 GLU H 1 1
15 32060 1 1 95 GLU HA H -14.924 7.502 -4.019 1.00 . A A . 103 GLU HA 1 1
15 32061 1 1 95 GLU HB2 H -14.809 9.852 -4.979 1.00 . A A . 103 GLU HB2 1 1
15 32062 1 1 95 GLU HB3 H -14.897 9.111 -6.569 1.00 . A A . 103 GLU HB3 1 1
15 32063 1 1 95 GLU HG2 H -17.043 8.031 -5.819 1.00 . A A . 103 GLU HG2 1 1
15 32064 1 1 95 GLU HG3 H -16.969 9.074 -4.399 1.00 . A A . 103 GLU HG3 1 1
15 32065 1 1 95 GLU N N -13.053 7.962 -4.753 1.00 . A A . 103 GLU N 1 1
15 32066 1 1 95 GLU O O -15.772 6.421 -6.550 1.00 . A A . 103 GLU O 1 1
15 32067 1 1 95 GLU OE1 O -17.588 9.903 -7.428 1.00 . A A . 103 GLU OE1 1 1
15 32068 1 1 95 GLU OE2 O -17.563 11.169 -5.642 1.00 . A A . 103 GLU OE2 1 1
15 32069 1 1 96 LYS C C -14.198 3.242 -5.718 1.00 . A A . 104 LYS C 1 1
15 32070 1 1 96 LYS CA C -13.914 4.374 -6.696 1.00 . A A . 104 LYS CA 1 1
15 32071 1 1 96 LYS CB C -12.658 4.051 -7.498 1.00 . A A . 104 LYS CB 1 1
15 32072 1 1 96 LYS CD C -11.393 4.286 -9.649 1.00 . A A . 104 LYS CD 1 1
15 32073 1 1 96 LYS CE C -11.306 4.992 -10.988 1.00 . A A . 104 LYS CE 1 1
15 32074 1 1 96 LYS CG C -12.554 4.799 -8.814 1.00 . A A . 104 LYS CG 1 1
15 32075 1 1 96 LYS H H -12.903 5.818 -5.526 1.00 . A A . 104 LYS H 1 1
15 32076 1 1 96 LYS HA H -14.750 4.477 -7.371 1.00 . A A . 104 LYS HA 1 1
15 32077 1 1 96 LYS HB2 H -11.797 4.308 -6.899 1.00 . A A . 104 LYS HB2 1 1
15 32078 1 1 96 LYS HB3 H -12.635 2.990 -7.706 1.00 . A A . 104 LYS HB3 1 1
15 32079 1 1 96 LYS HD2 H -10.474 4.453 -9.109 1.00 . A A . 104 LYS HD2 1 1
15 32080 1 1 96 LYS HD3 H -11.526 3.227 -9.818 1.00 . A A . 104 LYS HD3 1 1
15 32081 1 1 96 LYS HE2 H -12.186 4.754 -11.565 1.00 . A A . 104 LYS HE2 1 1
15 32082 1 1 96 LYS HE3 H -11.262 6.058 -10.819 1.00 . A A . 104 LYS HE3 1 1
15 32083 1 1 96 LYS HG2 H -13.467 4.665 -9.363 1.00 . A A . 104 LYS HG2 1 1
15 32084 1 1 96 LYS HG3 H -12.401 5.846 -8.609 1.00 . A A . 104 LYS HG3 1 1
15 32085 1 1 96 LYS HZ1 H -9.240 4.810 -11.219 1.00 . A A . 104 LYS HZ1 1 1
15 32086 1 1 96 LYS HZ2 H -10.071 5.060 -12.668 1.00 . A A . 104 LYS HZ2 1 1
15 32087 1 1 96 LYS HZ3 H -10.122 3.548 -11.918 1.00 . A A . 104 LYS HZ3 1 1
15 32088 1 1 96 LYS N N -13.756 5.633 -5.974 1.00 . A A . 104 LYS N 1 1
15 32089 1 1 96 LYS NZ N -10.103 4.573 -11.751 1.00 . A A . 104 LYS NZ 1 1
15 32090 1 1 96 LYS O O -13.443 2.276 -5.627 1.00 . A A . 104 LYS O 1 1
15 32091 1 1 97 TYR C C -15.894 1.013 -4.503 1.00 . A A . 105 TYR C 1 1
15 32092 1 1 97 TYR CA C -15.631 2.401 -3.938 1.00 . A A . 105 TYR CA 1 1
15 32093 1 1 97 TYR CB C -16.832 2.870 -3.116 1.00 . A A . 105 TYR CB 1 1
15 32094 1 1 97 TYR CD1 C -15.788 4.424 -1.448 1.00 . A A . 105 TYR CD1 1 1
15 32095 1 1 97 TYR CD2 C -17.258 5.348 -3.078 1.00 . A A . 105 TYR CD2 1 1
15 32096 1 1 97 TYR CE1 C -15.571 5.679 -0.922 1.00 . A A . 105 TYR CE1 1 1
15 32097 1 1 97 TYR CE2 C -17.039 6.614 -2.563 1.00 . A A . 105 TYR CE2 1 1
15 32098 1 1 97 TYR CG C -16.633 4.239 -2.529 1.00 . A A . 105 TYR CG 1 1
15 32099 1 1 97 TYR CZ C -16.192 6.772 -1.483 1.00 . A A . 105 TYR CZ 1 1
15 32100 1 1 97 TYR H H -15.890 4.125 -5.161 1.00 . A A . 105 TYR H 1 1
15 32101 1 1 97 TYR HA H -14.775 2.339 -3.283 1.00 . A A . 105 TYR HA 1 1
15 32102 1 1 97 TYR HB2 H -17.704 2.894 -3.739 1.00 . A A . 105 TYR HB2 1 1
15 32103 1 1 97 TYR HB3 H -16.996 2.179 -2.302 1.00 . A A . 105 TYR HB3 1 1
15 32104 1 1 97 TYR HD1 H -15.306 3.563 -1.006 1.00 . A A . 105 TYR HD1 1 1
15 32105 1 1 97 TYR HD2 H -17.929 5.211 -3.920 1.00 . A A . 105 TYR HD2 1 1
15 32106 1 1 97 TYR HE1 H -14.908 5.799 -0.078 1.00 . A A . 105 TYR HE1 1 1
15 32107 1 1 97 TYR HE2 H -17.533 7.469 -3.001 1.00 . A A . 105 TYR HE2 1 1
15 32108 1 1 97 TYR HH H -15.031 8.100 -0.713 1.00 . A A . 105 TYR HH 1 1
15 32109 1 1 97 TYR N N -15.296 3.365 -4.988 1.00 . A A . 105 TYR N 1 1
15 32110 1 1 97 TYR O O -15.706 0.018 -3.805 1.00 . A A . 105 TYR O 1 1
15 32111 1 1 97 TYR OH O -15.963 8.028 -0.964 1.00 . A A . 105 TYR OH 1 1
15 32112 1 1 98 LYS C C -15.228 -1.142 -6.415 1.00 . A A . 106 LYS C 1 1
15 32113 1 1 98 LYS CA C -16.528 -0.346 -6.412 1.00 . A A . 106 LYS CA 1 1
15 32114 1 1 98 LYS CB C -17.020 -0.157 -7.849 1.00 . A A . 106 LYS CB 1 1
15 32115 1 1 98 LYS CD C -18.620 0.977 -9.413 1.00 . A A . 106 LYS CD 1 1
15 32116 1 1 98 LYS CE C -19.714 2.025 -9.532 1.00 . A A . 106 LYS CE 1 1
15 32117 1 1 98 LYS CG C -18.271 0.697 -7.961 1.00 . A A . 106 LYS CG 1 1
15 32118 1 1 98 LYS H H -16.482 1.771 -6.262 1.00 . A A . 106 LYS H 1 1
15 32119 1 1 98 LYS HA H -17.271 -0.890 -5.847 1.00 . A A . 106 LYS HA 1 1
15 32120 1 1 98 LYS HB2 H -16.239 0.310 -8.426 1.00 . A A . 106 LYS HB2 1 1
15 32121 1 1 98 LYS HB3 H -17.236 -1.126 -8.273 1.00 . A A . 106 LYS HB3 1 1
15 32122 1 1 98 LYS HD2 H -17.738 1.333 -9.923 1.00 . A A . 106 LYS HD2 1 1
15 32123 1 1 98 LYS HD3 H -18.960 0.060 -9.873 1.00 . A A . 106 LYS HD3 1 1
15 32124 1 1 98 LYS HE2 H -19.408 2.905 -8.989 1.00 . A A . 106 LYS HE2 1 1
15 32125 1 1 98 LYS HE3 H -19.839 2.273 -10.575 1.00 . A A . 106 LYS HE3 1 1
15 32126 1 1 98 LYS HG2 H -19.094 0.176 -7.498 1.00 . A A . 106 LYS HG2 1 1
15 32127 1 1 98 LYS HG3 H -18.102 1.634 -7.452 1.00 . A A . 106 LYS HG3 1 1
15 32128 1 1 98 LYS HZ1 H -20.900 1.226 -8.007 1.00 . A A . 106 LYS HZ1 1 1
15 32129 1 1 98 LYS HZ2 H -21.383 0.773 -9.562 1.00 . A A . 106 LYS HZ2 1 1
15 32130 1 1 98 LYS HZ3 H -21.707 2.333 -8.998 1.00 . A A . 106 LYS HZ3 1 1
15 32131 1 1 98 LYS N N -16.315 0.941 -5.761 1.00 . A A . 106 LYS N 1 1
15 32132 1 1 98 LYS NZ N -21.015 1.554 -8.988 1.00 . A A . 106 LYS NZ 1 1
15 32133 1 1 98 LYS O O -15.196 -2.314 -6.040 1.00 . A A . 106 LYS O 1 1
15 32134 1 1 99 ASP C C -12.236 -1.158 -5.434 1.00 . A A . 107 ASP C 1 1
15 32135 1 1 99 ASP CA C -12.838 -1.112 -6.834 1.00 . A A . 107 ASP CA 1 1
15 32136 1 1 99 ASP CB C -11.895 -0.375 -7.787 1.00 . A A . 107 ASP CB 1 1
15 32137 1 1 99 ASP CG C -12.254 -0.581 -9.244 1.00 . A A . 107 ASP CG 1 1
15 32138 1 1 99 ASP H H -14.235 0.457 -7.092 1.00 . A A . 107 ASP H 1 1
15 32139 1 1 99 ASP HA H -12.968 -2.125 -7.185 1.00 . A A . 107 ASP HA 1 1
15 32140 1 1 99 ASP HB2 H -11.937 0.682 -7.574 1.00 . A A . 107 ASP HB2 1 1
15 32141 1 1 99 ASP HB3 H -10.887 -0.727 -7.630 1.00 . A A . 107 ASP HB3 1 1
15 32142 1 1 99 ASP N N -14.148 -0.481 -6.809 1.00 . A A . 107 ASP N 1 1
15 32143 1 1 99 ASP O O -11.452 -2.054 -5.117 1.00 . A A . 107 ASP O 1 1
15 32144 1 1 99 ASP OD1 O -12.291 -1.746 -9.693 1.00 . A A . 107 ASP OD1 1 1
15 32145 1 1 99 ASP OD2 O -12.516 0.419 -9.944 1.00 . A A . 107 ASP OD2 1 1
15 32146 1 1 100 ALA C C -12.523 -1.427 -2.493 1.00 . A A . 108 ALA C 1 1
15 32147 1 1 100 ALA CA C -12.146 -0.148 -3.218 1.00 . A A . 108 ALA CA 1 1
15 32148 1 1 100 ALA CB C -12.720 1.062 -2.481 1.00 . A A . 108 ALA CB 1 1
15 32149 1 1 100 ALA H H -13.234 0.493 -4.921 1.00 . A A . 108 ALA H 1 1
15 32150 1 1 100 ALA HA H -11.072 -0.056 -3.235 1.00 . A A . 108 ALA HA 1 1
15 32151 1 1 100 ALA HB1 H -13.761 0.884 -2.249 1.00 . A A . 108 ALA HB1 1 1
15 32152 1 1 100 ALA HB2 H -12.636 1.939 -3.107 1.00 . A A . 108 ALA HB2 1 1
15 32153 1 1 100 ALA HB3 H -12.168 1.224 -1.563 1.00 . A A . 108 ALA HB3 1 1
15 32154 1 1 100 ALA N N -12.618 -0.198 -4.598 1.00 . A A . 108 ALA N 1 1
15 32155 1 1 100 ALA O O -11.665 -2.145 -1.987 1.00 . A A . 108 ALA O 1 1
15 32156 1 1 101 ILE C C -13.800 -4.170 -2.428 1.00 . A A . 109 ILE C 1 1
15 32157 1 1 101 ILE CA C -14.368 -2.888 -1.831 1.00 . A A . 109 ILE CA 1 1
15 32158 1 1 101 ILE CB C -15.901 -2.889 -1.961 1.00 . A A . 109 ILE CB 1 1
15 32159 1 1 101 ILE CD1 C -16.632 -1.650 0.154 1.00 . A A . 109 ILE CD1 1 1
15 32160 1 1 101 ILE CG1 C -16.476 -1.614 -1.339 1.00 . A A . 109 ILE CG1 1 1
15 32161 1 1 101 ILE CG2 C -16.496 -4.127 -1.318 1.00 . A A . 109 ILE CG2 1 1
15 32162 1 1 101 ILE H H -14.434 -1.102 -2.957 1.00 . A A . 109 ILE H 1 1
15 32163 1 1 101 ILE HA H -14.111 -2.846 -0.783 1.00 . A A . 109 ILE HA 1 1
15 32164 1 1 101 ILE HB H -16.147 -2.909 -3.012 1.00 . A A . 109 ILE HB 1 1
15 32165 1 1 101 ILE HD11 H -17.328 -0.872 0.454 1.00 . A A . 109 ILE HD11 1 1
15 32166 1 1 101 ILE HD12 H -15.674 -1.475 0.619 1.00 . A A . 109 ILE HD12 1 1
15 32167 1 1 101 ILE HD13 H -17.015 -2.612 0.457 1.00 . A A . 109 ILE HD13 1 1
15 32168 1 1 101 ILE HG12 H -15.814 -0.803 -1.564 1.00 . A A . 109 ILE HG12 1 1
15 32169 1 1 101 ILE HG13 H -17.433 -1.406 -1.760 1.00 . A A . 109 ILE HG13 1 1
15 32170 1 1 101 ILE HG21 H -16.088 -5.009 -1.791 1.00 . A A . 109 ILE HG21 1 1
15 32171 1 1 101 ILE HG22 H -17.568 -4.111 -1.438 1.00 . A A . 109 ILE HG22 1 1
15 32172 1 1 101 ILE HG23 H -16.252 -4.132 -0.267 1.00 . A A . 109 ILE HG23 1 1
15 32173 1 1 101 ILE N N -13.817 -1.712 -2.490 1.00 . A A . 109 ILE N 1 1
15 32174 1 1 101 ILE O O -13.576 -5.154 -1.717 1.00 . A A . 109 ILE O 1 1
15 32175 1 1 102 HIS C C -11.663 -5.686 -3.743 1.00 . A A . 110 HIS C 1 1
15 32176 1 1 102 HIS CA C -12.963 -5.280 -4.421 1.00 . A A . 110 HIS CA 1 1
15 32177 1 1 102 HIS CB C -12.689 -4.931 -5.892 1.00 . A A . 110 HIS CB 1 1
15 32178 1 1 102 HIS CD2 C -10.752 -6.377 -6.851 1.00 . A A . 110 HIS CD2 1 1
15 32179 1 1 102 HIS CE1 C -11.944 -7.817 -7.978 1.00 . A A . 110 HIS CE1 1 1
15 32180 1 1 102 HIS CG C -12.055 -6.047 -6.678 1.00 . A A . 110 HIS CG 1 1
15 32181 1 1 102 HIS H H -13.783 -3.339 -4.244 1.00 . A A . 110 HIS H 1 1
15 32182 1 1 102 HIS HA H -13.665 -6.100 -4.370 1.00 . A A . 110 HIS HA 1 1
15 32183 1 1 102 HIS HB2 H -13.614 -4.667 -6.372 1.00 . A A . 110 HIS HB2 1 1
15 32184 1 1 102 HIS HB3 H -12.021 -4.083 -5.928 1.00 . A A . 110 HIS HB3 1 1
15 32185 1 1 102 HIS HD1 H -13.754 -6.999 -7.487 1.00 . A A . 110 HIS HD1 1 1
15 32186 1 1 102 HIS HD2 H -9.901 -5.881 -6.405 1.00 . A A . 110 HIS HD2 1 1
15 32187 1 1 102 HIS HE1 H -12.226 -8.659 -8.589 1.00 . A A . 110 HIS HE1 1 1
15 32188 1 1 102 HIS HE2 H -9.917 -7.760 -8.183 1.00 . A A . 110 HIS HE2 1 1
15 32189 1 1 102 HIS N N -13.555 -4.144 -3.732 1.00 . A A . 110 HIS N 1 1
15 32190 1 1 102 HIS ND1 N -12.774 -6.970 -7.402 1.00 . A A . 110 HIS ND1 1 1
15 32191 1 1 102 HIS NE2 N -10.710 -7.478 -7.666 1.00 . A A . 110 HIS NE2 1 1
15 32192 1 1 102 HIS O O -11.502 -6.824 -3.308 1.00 . A A . 110 HIS O 1 1
15 32193 1 1 103 PHE C C -9.471 -5.039 -1.560 1.00 . A A . 111 PHE C 1 1
15 32194 1 1 103 PHE CA C -9.429 -5.003 -3.084 1.00 . A A . 111 PHE CA 1 1
15 32195 1 1 103 PHE CB C -8.427 -3.970 -3.584 1.00 . A A . 111 PHE CB 1 1
15 32196 1 1 103 PHE CD1 C -7.288 -5.048 -5.545 1.00 . A A . 111 PHE CD1 1 1
15 32197 1 1 103 PHE CD2 C -8.777 -3.235 -5.961 1.00 . A A . 111 PHE CD2 1 1
15 32198 1 1 103 PHE CE1 C -7.038 -5.158 -6.897 1.00 . A A . 111 PHE CE1 1 1
15 32199 1 1 103 PHE CE2 C -8.529 -3.340 -7.316 1.00 . A A . 111 PHE CE2 1 1
15 32200 1 1 103 PHE CG C -8.159 -4.086 -5.060 1.00 . A A . 111 PHE CG 1 1
15 32201 1 1 103 PHE CZ C -7.658 -4.302 -7.784 1.00 . A A . 111 PHE CZ 1 1
15 32202 1 1 103 PHE H H -10.962 -3.826 -3.945 1.00 . A A . 111 PHE H 1 1
15 32203 1 1 103 PHE HA H -9.118 -5.979 -3.438 1.00 . A A . 111 PHE HA 1 1
15 32204 1 1 103 PHE HB2 H -8.811 -2.978 -3.390 1.00 . A A . 111 PHE HB2 1 1
15 32205 1 1 103 PHE HB3 H -7.491 -4.099 -3.063 1.00 . A A . 111 PHE HB3 1 1
15 32206 1 1 103 PHE HD1 H -6.804 -5.722 -4.855 1.00 . A A . 111 PHE HD1 1 1
15 32207 1 1 103 PHE HD2 H -9.459 -2.480 -5.597 1.00 . A A . 111 PHE HD2 1 1
15 32208 1 1 103 PHE HE1 H -6.356 -5.912 -7.261 1.00 . A A . 111 PHE HE1 1 1
15 32209 1 1 103 PHE HE2 H -9.018 -2.671 -8.009 1.00 . A A . 111 PHE HE2 1 1
15 32210 1 1 103 PHE HZ H -7.463 -4.387 -8.842 1.00 . A A . 111 PHE HZ 1 1
15 32211 1 1 103 PHE N N -10.745 -4.738 -3.642 1.00 . A A . 111 PHE N 1 1
15 32212 1 1 103 PHE O O -8.582 -5.606 -0.927 1.00 . A A . 111 PHE O 1 1
15 32213 1 1 104 TYR C C -10.877 -6.011 0.860 1.00 . A A . 112 TYR C 1 1
15 32214 1 1 104 TYR CA C -10.710 -4.552 0.469 1.00 . A A . 112 TYR CA 1 1
15 32215 1 1 104 TYR CB C -11.933 -3.754 0.937 1.00 . A A . 112 TYR CB 1 1
15 32216 1 1 104 TYR CD1 C -10.450 -1.763 1.382 1.00 . A A . 112 TYR CD1 1 1
15 32217 1 1 104 TYR CD2 C -12.746 -1.363 0.858 1.00 . A A . 112 TYR CD2 1 1
15 32218 1 1 104 TYR CE1 C -10.239 -0.408 1.482 1.00 . A A . 112 TYR CE1 1 1
15 32219 1 1 104 TYR CE2 C -12.535 -0.010 0.952 1.00 . A A . 112 TYR CE2 1 1
15 32220 1 1 104 TYR CG C -11.710 -2.267 1.071 1.00 . A A . 112 TYR CG 1 1
15 32221 1 1 104 TYR CZ C -11.320 0.460 1.370 1.00 . A A . 112 TYR CZ 1 1
15 32222 1 1 104 TYR H H -11.122 -3.899 -1.509 1.00 . A A . 112 TYR H 1 1
15 32223 1 1 104 TYR HA H -9.830 -4.166 0.957 1.00 . A A . 112 TYR HA 1 1
15 32224 1 1 104 TYR HB2 H -12.729 -3.900 0.236 1.00 . A A . 112 TYR HB2 1 1
15 32225 1 1 104 TYR HB3 H -12.246 -4.123 1.897 1.00 . A A . 112 TYR HB3 1 1
15 32226 1 1 104 TYR HD1 H -9.625 -2.448 1.556 1.00 . A A . 112 TYR HD1 1 1
15 32227 1 1 104 TYR HD2 H -13.732 -1.732 0.614 1.00 . A A . 112 TYR HD2 1 1
15 32228 1 1 104 TYR HE1 H -9.258 -0.036 1.725 1.00 . A A . 112 TYR HE1 1 1
15 32229 1 1 104 TYR HE2 H -13.353 0.675 0.781 1.00 . A A . 112 TYR HE2 1 1
15 32230 1 1 104 TYR HH H -11.750 2.205 1.910 1.00 . A A . 112 TYR HH 1 1
15 32231 1 1 104 TYR N N -10.501 -4.439 -0.969 1.00 . A A . 112 TYR N 1 1
15 32232 1 1 104 TYR O O -10.112 -6.531 1.665 1.00 . A A . 112 TYR O 1 1
15 32233 1 1 104 TYR OH O -11.071 1.813 1.356 1.00 . A A . 112 TYR OH 1 1
15 32234 1 1 105 ASN C C -10.914 -8.942 0.172 1.00 . A A . 113 ASN C 1 1
15 32235 1 1 105 ASN CA C -12.117 -8.088 0.546 1.00 . A A . 113 ASN CA 1 1
15 32236 1 1 105 ASN CB C -13.345 -8.565 -0.223 1.00 . A A . 113 ASN CB 1 1
15 32237 1 1 105 ASN CG C -14.647 -7.989 0.304 1.00 . A A . 113 ASN CG 1 1
15 32238 1 1 105 ASN H H -12.433 -6.216 -0.384 1.00 . A A . 113 ASN H 1 1
15 32239 1 1 105 ASN HA H -12.301 -8.189 1.609 1.00 . A A . 113 ASN HA 1 1
15 32240 1 1 105 ASN HB2 H -13.242 -8.272 -1.254 1.00 . A A . 113 ASN HB2 1 1
15 32241 1 1 105 ASN HB3 H -13.397 -9.636 -0.166 1.00 . A A . 113 ASN HB3 1 1
15 32242 1 1 105 ASN HD21 H -13.992 -8.109 2.175 1.00 . A A . 113 ASN HD21 1 1
15 32243 1 1 105 ASN HD22 H -15.583 -7.469 1.977 1.00 . A A . 113 ASN HD22 1 1
15 32244 1 1 105 ASN N N -11.861 -6.679 0.265 1.00 . A A . 113 ASN N 1 1
15 32245 1 1 105 ASN ND2 N -14.749 -7.841 1.616 1.00 . A A . 113 ASN ND2 1 1
15 32246 1 1 105 ASN O O -10.716 -10.021 0.718 1.00 . A A . 113 ASN O 1 1
15 32247 1 1 105 ASN OD1 O -15.567 -7.709 -0.465 1.00 . A A . 113 ASN OD1 1 1
15 32248 1 1 106 LYS C C -7.845 -8.995 -0.030 1.00 . A A . 114 LYS C 1 1
15 32249 1 1 106 LYS CA C -8.875 -9.099 -1.151 1.00 . A A . 114 LYS CA 1 1
15 32250 1 1 106 LYS CB C -8.340 -8.458 -2.409 1.00 . A A . 114 LYS CB 1 1
15 32251 1 1 106 LYS CD C -8.384 -9.627 -4.571 1.00 . A A . 114 LYS CD 1 1
15 32252 1 1 106 LYS CE C -9.047 -9.755 -5.919 1.00 . A A . 114 LYS CE 1 1
15 32253 1 1 106 LYS CG C -9.169 -8.749 -3.636 1.00 . A A . 114 LYS CG 1 1
15 32254 1 1 106 LYS H H -10.380 -7.617 -1.214 1.00 . A A . 114 LYS H 1 1
15 32255 1 1 106 LYS HA H -9.080 -10.139 -1.354 1.00 . A A . 114 LYS HA 1 1
15 32256 1 1 106 LYS HB2 H -8.305 -7.399 -2.261 1.00 . A A . 114 LYS HB2 1 1
15 32257 1 1 106 LYS HB3 H -7.341 -8.820 -2.594 1.00 . A A . 114 LYS HB3 1 1
15 32258 1 1 106 LYS HD2 H -7.416 -9.189 -4.699 1.00 . A A . 114 LYS HD2 1 1
15 32259 1 1 106 LYS HD3 H -8.287 -10.607 -4.132 1.00 . A A . 114 LYS HD3 1 1
15 32260 1 1 106 LYS HE2 H -9.302 -8.765 -6.255 1.00 . A A . 114 LYS HE2 1 1
15 32261 1 1 106 LYS HE3 H -8.345 -10.199 -6.610 1.00 . A A . 114 LYS HE3 1 1
15 32262 1 1 106 LYS HG2 H -10.075 -9.258 -3.342 1.00 . A A . 114 LYS HG2 1 1
15 32263 1 1 106 LYS HG3 H -9.411 -7.823 -4.135 1.00 . A A . 114 LYS HG3 1 1
15 32264 1 1 106 LYS HZ1 H -10.698 -10.660 -6.822 1.00 . A A . 114 LYS HZ1 1 1
15 32265 1 1 106 LYS HZ2 H -10.978 -10.161 -5.231 1.00 . A A . 114 LYS HZ2 1 1
15 32266 1 1 106 LYS HZ3 H -10.054 -11.542 -5.532 1.00 . A A . 114 LYS HZ3 1 1
15 32267 1 1 106 LYS N N -10.120 -8.448 -0.765 1.00 . A A . 114 LYS N 1 1
15 32268 1 1 106 LYS NZ N -10.279 -10.585 -5.873 1.00 . A A . 114 LYS NZ 1 1
15 32269 1 1 106 LYS O O -7.011 -9.879 0.145 1.00 . A A . 114 LYS O 1 1
15 32270 1 1 107 SER C C -7.571 -8.697 2.991 1.00 . A A . 115 SER C 1 1
15 32271 1 1 107 SER CA C -7.068 -7.758 1.902 1.00 . A A . 115 SER CA 1 1
15 32272 1 1 107 SER CB C -7.086 -6.315 2.402 1.00 . A A . 115 SER CB 1 1
15 32273 1 1 107 SER H H -8.518 -7.180 0.477 1.00 . A A . 115 SER H 1 1
15 32274 1 1 107 SER HA H -6.055 -8.036 1.632 1.00 . A A . 115 SER HA 1 1
15 32275 1 1 107 SER HB2 H -6.715 -5.662 1.628 1.00 . A A . 115 SER HB2 1 1
15 32276 1 1 107 SER HB3 H -8.093 -6.040 2.649 1.00 . A A . 115 SER HB3 1 1
15 32277 1 1 107 SER HG H -5.523 -5.603 3.336 1.00 . A A . 115 SER HG 1 1
15 32278 1 1 107 SER N N -7.902 -7.906 0.723 1.00 . A A . 115 SER N 1 1
15 32279 1 1 107 SER O O -6.788 -9.400 3.624 1.00 . A A . 115 SER O 1 1
15 32280 1 1 107 SER OG O -6.281 -6.157 3.554 1.00 . A A . 115 SER OG 1 1
15 32281 1 1 108 LEU C C -9.172 -11.092 3.681 1.00 . A A . 116 LEU C 1 1
15 32282 1 1 108 LEU CA C -9.527 -9.664 4.097 1.00 . A A . 116 LEU CA 1 1
15 32283 1 1 108 LEU CB C -11.062 -9.508 4.102 1.00 . A A . 116 LEU CB 1 1
15 32284 1 1 108 LEU CD1 C -11.080 -8.279 6.308 1.00 . A A . 116 LEU CD1 1 1
15 32285 1 1 108 LEU CD2 C -11.467 -7.007 4.208 1.00 . A A . 116 LEU CD2 1 1
15 32286 1 1 108 LEU CG C -11.658 -8.337 4.910 1.00 . A A . 116 LEU CG 1 1
15 32287 1 1 108 LEU H H -9.453 -8.060 2.707 1.00 . A A . 116 LEU H 1 1
15 32288 1 1 108 LEU HA H -9.146 -9.483 5.090 1.00 . A A . 116 LEU HA 1 1
15 32289 1 1 108 LEU HB2 H -11.385 -9.399 3.078 1.00 . A A . 116 LEU HB2 1 1
15 32290 1 1 108 LEU HB3 H -11.483 -10.425 4.489 1.00 . A A . 116 LEU HB3 1 1
15 32291 1 1 108 LEU HD11 H -11.637 -7.563 6.898 1.00 . A A . 116 LEU HD11 1 1
15 32292 1 1 108 LEU HD12 H -10.047 -7.970 6.253 1.00 . A A . 116 LEU HD12 1 1
15 32293 1 1 108 LEU HD13 H -11.145 -9.253 6.764 1.00 . A A . 116 LEU HD13 1 1
15 32294 1 1 108 LEU HD21 H -10.411 -6.814 4.084 1.00 . A A . 116 LEU HD21 1 1
15 32295 1 1 108 LEU HD22 H -11.910 -6.219 4.801 1.00 . A A . 116 LEU HD22 1 1
15 32296 1 1 108 LEU HD23 H -11.943 -7.037 3.240 1.00 . A A . 116 LEU HD23 1 1
15 32297 1 1 108 LEU HG H -12.722 -8.500 5.011 1.00 . A A . 116 LEU HG 1 1
15 32298 1 1 108 LEU N N -8.894 -8.712 3.186 1.00 . A A . 116 LEU N 1 1
15 32299 1 1 108 LEU O O -9.118 -12.001 4.509 1.00 . A A . 116 LEU O 1 1
15 32300 1 1 109 ALA C C -7.206 -13.016 2.253 1.00 . A A . 117 ALA C 1 1
15 32301 1 1 109 ALA CA C -8.588 -12.550 1.802 1.00 . A A . 117 ALA CA 1 1
15 32302 1 1 109 ALA CB C -8.644 -12.450 0.281 1.00 . A A . 117 ALA CB 1 1
15 32303 1 1 109 ALA H H -8.997 -10.484 1.793 1.00 . A A . 117 ALA H 1 1
15 32304 1 1 109 ALA HA H -9.325 -13.272 2.122 1.00 . A A . 117 ALA HA 1 1
15 32305 1 1 109 ALA HB1 H -8.276 -13.365 -0.156 1.00 . A A . 117 ALA HB1 1 1
15 32306 1 1 109 ALA HB2 H -8.037 -11.615 -0.052 1.00 . A A . 117 ALA HB2 1 1
15 32307 1 1 109 ALA HB3 H -9.666 -12.290 -0.029 1.00 . A A . 117 ALA HB3 1 1
15 32308 1 1 109 ALA N N -8.933 -11.262 2.385 1.00 . A A . 117 ALA N 1 1
15 32309 1 1 109 ALA O O -7.030 -14.173 2.641 1.00 . A A . 117 ALA O 1 1
15 32310 1 1 110 GLU C C -4.615 -12.339 4.052 1.00 . A A . 118 GLU C 1 1
15 32311 1 1 110 GLU CA C -4.859 -12.453 2.549 1.00 . A A . 118 GLU CA 1 1
15 32312 1 1 110 GLU CB C -3.888 -11.538 1.802 1.00 . A A . 118 GLU CB 1 1
15 32313 1 1 110 GLU CD C -4.088 -12.979 -0.273 1.00 . A A . 118 GLU CD 1 1
15 32314 1 1 110 GLU CG C -4.049 -11.574 0.291 1.00 . A A . 118 GLU CG 1 1
15 32315 1 1 110 GLU H H -6.448 -11.197 1.932 1.00 . A A . 118 GLU H 1 1
15 32316 1 1 110 GLU HA H -4.681 -13.470 2.244 1.00 . A A . 118 GLU HA 1 1
15 32317 1 1 110 GLU HB2 H -4.053 -10.526 2.132 1.00 . A A . 118 GLU HB2 1 1
15 32318 1 1 110 GLU HB3 H -2.874 -11.823 2.042 1.00 . A A . 118 GLU HB3 1 1
15 32319 1 1 110 GLU HG2 H -4.968 -11.073 0.027 1.00 . A A . 118 GLU HG2 1 1
15 32320 1 1 110 GLU HG3 H -3.218 -11.050 -0.152 1.00 . A A . 118 GLU HG3 1 1
15 32321 1 1 110 GLU N N -6.236 -12.113 2.209 1.00 . A A . 118 GLU N 1 1
15 32322 1 1 110 GLU O O -4.102 -13.262 4.681 1.00 . A A . 118 GLU O 1 1
15 32323 1 1 110 GLU OE1 O -3.127 -13.741 -0.050 1.00 . A A . 118 GLU OE1 1 1
15 32324 1 1 110 GLU OE2 O -5.084 -13.323 -0.946 1.00 . A A . 118 GLU OE2 1 1
15 32325 1 1 111 HIS C C -5.870 -10.036 6.580 1.00 . A A . 119 HIS C 1 1
15 32326 1 1 111 HIS CA C -4.759 -10.924 6.026 1.00 . A A . 119 HIS CA 1 1
15 32327 1 1 111 HIS CB C -3.372 -10.269 6.176 1.00 . A A . 119 HIS CB 1 1
15 32328 1 1 111 HIS CD2 C -3.583 -9.781 8.722 1.00 . A A . 119 HIS CD2 1 1
15 32329 1 1 111 HIS CE1 C -2.082 -8.198 8.869 1.00 . A A . 119 HIS CE1 1 1
15 32330 1 1 111 HIS CG C -3.089 -9.583 7.484 1.00 . A A . 119 HIS CG 1 1
15 32331 1 1 111 HIS H H -5.504 -10.551 4.083 1.00 . A A . 119 HIS H 1 1
15 32332 1 1 111 HIS HA H -4.760 -11.862 6.556 1.00 . A A . 119 HIS HA 1 1
15 32333 1 1 111 HIS HB2 H -2.619 -11.027 6.044 1.00 . A A . 119 HIS HB2 1 1
15 32334 1 1 111 HIS HB3 H -3.258 -9.540 5.400 1.00 . A A . 119 HIS HB3 1 1
15 32335 1 1 111 HIS HD1 H -1.624 -8.186 6.877 1.00 . A A . 119 HIS HD1 1 1
15 32336 1 1 111 HIS HD2 H -4.377 -10.447 8.982 1.00 . A A . 119 HIS HD2 1 1
15 32337 1 1 111 HIS HE1 H -1.439 -7.428 9.263 1.00 . A A . 119 HIS HE1 1 1
15 32338 1 1 111 HIS HE2 H -3.012 -8.913 10.544 1.00 . A A . 119 HIS HE2 1 1
15 32339 1 1 111 HIS N N -5.009 -11.211 4.622 1.00 . A A . 119 HIS N 1 1
15 32340 1 1 111 HIS ND1 N -2.154 -8.576 7.609 1.00 . A A . 119 HIS ND1 1 1
15 32341 1 1 111 HIS NE2 N -2.939 -8.915 9.565 1.00 . A A . 119 HIS NE2 1 1
15 32342 1 1 111 HIS O O -5.855 -8.814 6.406 1.00 . A A . 119 HIS O 1 1
15 32343 1 1 112 ARG C C -7.480 -8.951 8.873 1.00 . A A . 120 ARG C 1 1
15 32344 1 1 112 ARG CA C -7.956 -9.957 7.832 1.00 . A A . 120 ARG CA 1 1
15 32345 1 1 112 ARG CB C -8.938 -10.948 8.463 1.00 . A A . 120 ARG CB 1 1
15 32346 1 1 112 ARG CD C -11.062 -11.297 9.762 1.00 . A A . 120 ARG CD 1 1
15 32347 1 1 112 ARG CG C -10.056 -10.283 9.249 1.00 . A A . 120 ARG CG 1 1
15 32348 1 1 112 ARG CZ C -12.782 -12.827 8.878 1.00 . A A . 120 ARG CZ 1 1
15 32349 1 1 112 ARG H H -6.780 -11.641 7.338 1.00 . A A . 120 ARG H 1 1
15 32350 1 1 112 ARG HA H -8.459 -9.422 7.042 1.00 . A A . 120 ARG HA 1 1
15 32351 1 1 112 ARG HB2 H -9.383 -11.544 7.679 1.00 . A A . 120 ARG HB2 1 1
15 32352 1 1 112 ARG HB3 H -8.394 -11.599 9.131 1.00 . A A . 120 ARG HB3 1 1
15 32353 1 1 112 ARG HD2 H -10.535 -12.061 10.313 1.00 . A A . 120 ARG HD2 1 1
15 32354 1 1 112 ARG HD3 H -11.754 -10.795 10.422 1.00 . A A . 120 ARG HD3 1 1
15 32355 1 1 112 ARG HE H -11.597 -11.667 7.758 1.00 . A A . 120 ARG HE 1 1
15 32356 1 1 112 ARG HG2 H -9.627 -9.762 10.091 1.00 . A A . 120 ARG HG2 1 1
15 32357 1 1 112 ARG HG3 H -10.562 -9.577 8.609 1.00 . A A . 120 ARG HG3 1 1
15 32358 1 1 112 ARG HH11 H -12.581 -12.848 10.893 1.00 . A A . 120 ARG HH11 1 1
15 32359 1 1 112 ARG HH12 H -13.815 -13.891 10.263 1.00 . A A . 120 ARG HH12 1 1
15 32360 1 1 112 ARG HH21 H -13.215 -13.039 6.911 1.00 . A A . 120 ARG HH21 1 1
15 32361 1 1 112 ARG HH22 H -14.165 -14.013 7.987 1.00 . A A . 120 ARG HH22 1 1
15 32362 1 1 112 ARG N N -6.830 -10.665 7.244 1.00 . A A . 120 ARG N 1 1
15 32363 1 1 112 ARG NE N -11.816 -11.931 8.680 1.00 . A A . 120 ARG NE 1 1
15 32364 1 1 112 ARG NH1 N -13.081 -13.221 10.109 1.00 . A A . 120 ARG NH1 1 1
15 32365 1 1 112 ARG NH2 N -13.441 -13.332 7.843 1.00 . A A . 120 ARG NH2 1 1
15 32366 1 1 112 ARG O O -6.794 -9.305 9.830 1.00 . A A . 120 ARG O 1 1
15 32367 1 1 113 THR C C -8.619 -5.657 9.777 1.00 . A A . 121 THR C 1 1
15 32368 1 1 113 THR CA C -7.470 -6.633 9.580 1.00 . A A . 121 THR CA 1 1
15 32369 1 1 113 THR CB C -6.219 -5.880 9.104 1.00 . A A . 121 THR CB 1 1
15 32370 1 1 113 THR CG2 C -4.958 -6.545 9.616 1.00 . A A . 121 THR CG2 1 1
15 32371 1 1 113 THR H H -8.366 -7.472 7.870 1.00 . A A . 121 THR H 1 1
15 32372 1 1 113 THR HA H -7.245 -7.078 10.537 1.00 . A A . 121 THR HA 1 1
15 32373 1 1 113 THR HB H -6.259 -4.882 9.507 1.00 . A A . 121 THR HB 1 1
15 32374 1 1 113 THR HG1 H -6.395 -6.674 7.301 1.00 . A A . 121 THR HG1 1 1
15 32375 1 1 113 THR HG21 H -4.976 -6.566 10.695 1.00 . A A . 121 THR HG21 1 1
15 32376 1 1 113 THR HG22 H -4.096 -5.988 9.281 1.00 . A A . 121 THR HG22 1 1
15 32377 1 1 113 THR HG23 H -4.905 -7.555 9.236 1.00 . A A . 121 THR HG23 1 1
15 32378 1 1 113 THR N N -7.836 -7.694 8.663 1.00 . A A . 121 THR N 1 1
15 32379 1 1 113 THR O O -9.314 -5.278 8.830 1.00 . A A . 121 THR O 1 1
15 32380 1 1 113 THR OG1 O -6.181 -5.808 7.671 1.00 . A A . 121 THR OG1 1 1
15 32381 1 1 114 PRO C C -10.053 -3.114 10.665 1.00 . A A . 122 PRO C 1 1
15 32382 1 1 114 PRO CA C -9.897 -4.378 11.504 1.00 . A A . 122 PRO CA 1 1
15 32383 1 1 114 PRO CB C -9.454 -4.001 12.930 1.00 . A A . 122 PRO CB 1 1
15 32384 1 1 114 PRO CD C -8.014 -5.720 12.183 1.00 . A A . 122 PRO CD 1 1
15 32385 1 1 114 PRO CG C -8.061 -4.522 13.052 1.00 . A A . 122 PRO CG 1 1
15 32386 1 1 114 PRO HA H -10.843 -4.893 11.552 1.00 . A A . 122 PRO HA 1 1
15 32387 1 1 114 PRO HB2 H -9.487 -2.929 13.047 1.00 . A A . 122 PRO HB2 1 1
15 32388 1 1 114 PRO HB3 H -10.112 -4.467 13.647 1.00 . A A . 122 PRO HB3 1 1
15 32389 1 1 114 PRO HD2 H -6.997 -5.931 11.888 1.00 . A A . 122 PRO HD2 1 1
15 32390 1 1 114 PRO HD3 H -8.460 -6.571 12.671 1.00 . A A . 122 PRO HD3 1 1
15 32391 1 1 114 PRO HG2 H -7.359 -3.793 12.686 1.00 . A A . 122 PRO HG2 1 1
15 32392 1 1 114 PRO HG3 H -7.846 -4.786 14.077 1.00 . A A . 122 PRO HG3 1 1
15 32393 1 1 114 PRO N N -8.826 -5.278 11.048 1.00 . A A . 122 PRO N 1 1
15 32394 1 1 114 PRO O O -11.158 -2.592 10.530 1.00 . A A . 122 PRO O 1 1
15 32395 1 1 115 ASP C C -9.632 -1.593 7.986 1.00 . A A . 123 ASP C 1 1
15 32396 1 1 115 ASP CA C -8.966 -1.390 9.331 1.00 . A A . 123 ASP CA 1 1
15 32397 1 1 115 ASP CB C -7.550 -0.844 9.140 1.00 . A A . 123 ASP CB 1 1
15 32398 1 1 115 ASP CG C -6.566 -1.869 8.626 1.00 . A A . 123 ASP CG 1 1
15 32399 1 1 115 ASP H H -8.100 -3.097 10.236 1.00 . A A . 123 ASP H 1 1
15 32400 1 1 115 ASP HA H -9.545 -0.659 9.876 1.00 . A A . 123 ASP HA 1 1
15 32401 1 1 115 ASP HB2 H -7.587 -0.043 8.424 1.00 . A A . 123 ASP HB2 1 1
15 32402 1 1 115 ASP HB3 H -7.188 -0.469 10.082 1.00 . A A . 123 ASP HB3 1 1
15 32403 1 1 115 ASP N N -8.952 -2.619 10.116 1.00 . A A . 123 ASP N 1 1
15 32404 1 1 115 ASP O O -10.436 -0.769 7.561 1.00 . A A . 123 ASP O 1 1
15 32405 1 1 115 ASP OD1 O -6.318 -2.866 9.332 1.00 . A A . 123 ASP OD1 1 1
15 32406 1 1 115 ASP OD2 O -6.003 -1.664 7.528 1.00 . A A . 123 ASP OD2 1 1
15 32407 1 1 116 VAL C C -11.351 -3.416 6.211 1.00 . A A . 124 VAL C 1 1
15 32408 1 1 116 VAL CA C -9.924 -2.952 6.026 1.00 . A A . 124 VAL CA 1 1
15 32409 1 1 116 VAL CB C -9.173 -4.012 5.219 1.00 . A A . 124 VAL CB 1 1
15 32410 1 1 116 VAL CG1 C -9.488 -3.860 3.740 1.00 . A A . 124 VAL CG1 1 1
15 32411 1 1 116 VAL CG2 C -7.680 -3.938 5.478 1.00 . A A . 124 VAL CG2 1 1
15 32412 1 1 116 VAL H H -8.690 -3.336 7.705 1.00 . A A . 124 VAL H 1 1
15 32413 1 1 116 VAL HA H -9.924 -2.027 5.466 1.00 . A A . 124 VAL HA 1 1
15 32414 1 1 116 VAL HB H -9.526 -4.978 5.537 1.00 . A A . 124 VAL HB 1 1
15 32415 1 1 116 VAL HG11 H -8.912 -4.567 3.173 1.00 . A A . 124 VAL HG11 1 1
15 32416 1 1 116 VAL HG12 H -9.237 -2.859 3.422 1.00 . A A . 124 VAL HG12 1 1
15 32417 1 1 116 VAL HG13 H -10.543 -4.035 3.569 1.00 . A A . 124 VAL HG13 1 1
15 32418 1 1 116 VAL HG21 H -7.337 -2.924 5.321 1.00 . A A . 124 VAL HG21 1 1
15 32419 1 1 116 VAL HG22 H -7.167 -4.605 4.793 1.00 . A A . 124 VAL HG22 1 1
15 32420 1 1 116 VAL HG23 H -7.475 -4.234 6.496 1.00 . A A . 124 VAL HG23 1 1
15 32421 1 1 116 VAL N N -9.325 -2.692 7.320 1.00 . A A . 124 VAL N 1 1
15 32422 1 1 116 VAL O O -12.191 -3.233 5.341 1.00 . A A . 124 VAL O 1 1
15 32423 1 1 117 LEU C C -13.812 -3.196 7.909 1.00 . A A . 125 LEU C 1 1
15 32424 1 1 117 LEU CA C -12.960 -4.441 7.697 1.00 . A A . 125 LEU CA 1 1
15 32425 1 1 117 LEU CB C -12.925 -5.325 8.948 1.00 . A A . 125 LEU CB 1 1
15 32426 1 1 117 LEU CD1 C -13.961 -7.240 10.178 1.00 . A A . 125 LEU CD1 1 1
15 32427 1 1 117 LEU CD2 C -15.146 -5.056 10.105 1.00 . A A . 125 LEU CD2 1 1
15 32428 1 1 117 LEU CG C -14.242 -6.006 9.334 1.00 . A A . 125 LEU CG 1 1
15 32429 1 1 117 LEU H H -10.877 -4.190 7.988 1.00 . A A . 125 LEU H 1 1
15 32430 1 1 117 LEU HA H -13.358 -5.005 6.870 1.00 . A A . 125 LEU HA 1 1
15 32431 1 1 117 LEU HB2 H -12.183 -6.094 8.793 1.00 . A A . 125 LEU HB2 1 1
15 32432 1 1 117 LEU HB3 H -12.610 -4.715 9.774 1.00 . A A . 125 LEU HB3 1 1
15 32433 1 1 117 LEU HD11 H -13.387 -7.949 9.601 1.00 . A A . 125 LEU HD11 1 1
15 32434 1 1 117 LEU HD12 H -14.895 -7.690 10.478 1.00 . A A . 125 LEU HD12 1 1
15 32435 1 1 117 LEU HD13 H -13.400 -6.953 11.056 1.00 . A A . 125 LEU HD13 1 1
15 32436 1 1 117 LEU HD21 H -14.643 -4.729 11.003 1.00 . A A . 125 LEU HD21 1 1
15 32437 1 1 117 LEU HD22 H -16.061 -5.564 10.371 1.00 . A A . 125 LEU HD22 1 1
15 32438 1 1 117 LEU HD23 H -15.377 -4.199 9.489 1.00 . A A . 125 LEU HD23 1 1
15 32439 1 1 117 LEU HG H -14.759 -6.317 8.437 1.00 . A A . 125 LEU HG 1 1
15 32440 1 1 117 LEU N N -11.613 -4.024 7.355 1.00 . A A . 125 LEU N 1 1
15 32441 1 1 117 LEU O O -14.912 -3.073 7.370 1.00 . A A . 125 LEU O 1 1
15 32442 1 1 118 LYS C C -14.077 -0.227 7.580 1.00 . A A . 126 LYS C 1 1
15 32443 1 1 118 LYS CA C -13.875 -0.961 8.901 1.00 . A A . 126 LYS CA 1 1
15 32444 1 1 118 LYS CB C -12.973 -0.145 9.831 1.00 . A A . 126 LYS CB 1 1
15 32445 1 1 118 LYS CD C -12.410 2.047 10.901 1.00 . A A . 126 LYS CD 1 1
15 32446 1 1 118 LYS CE C -12.729 3.531 10.988 1.00 . A A . 126 LYS CE 1 1
15 32447 1 1 118 LYS CG C -13.292 1.337 9.887 1.00 . A A . 126 LYS CG 1 1
15 32448 1 1 118 LYS H H -12.410 -2.465 9.122 1.00 . A A . 126 LYS H 1 1
15 32449 1 1 118 LYS HA H -14.831 -1.110 9.376 1.00 . A A . 126 LYS HA 1 1
15 32450 1 1 118 LYS HB2 H -13.066 -0.543 10.829 1.00 . A A . 126 LYS HB2 1 1
15 32451 1 1 118 LYS HB3 H -11.949 -0.258 9.506 1.00 . A A . 126 LYS HB3 1 1
15 32452 1 1 118 LYS HD2 H -12.563 1.601 11.871 1.00 . A A . 126 LYS HD2 1 1
15 32453 1 1 118 LYS HD3 H -11.377 1.928 10.608 1.00 . A A . 126 LYS HD3 1 1
15 32454 1 1 118 LYS HE2 H -12.060 3.986 11.703 1.00 . A A . 126 LYS HE2 1 1
15 32455 1 1 118 LYS HE3 H -12.573 3.977 10.018 1.00 . A A . 126 LYS HE3 1 1
15 32456 1 1 118 LYS HG2 H -13.123 1.771 8.908 1.00 . A A . 126 LYS HG2 1 1
15 32457 1 1 118 LYS HG3 H -14.325 1.462 10.170 1.00 . A A . 126 LYS HG3 1 1
15 32458 1 1 118 LYS HZ1 H -14.285 3.414 12.376 1.00 . A A . 126 LYS HZ1 1 1
15 32459 1 1 118 LYS HZ2 H -14.793 3.309 10.769 1.00 . A A . 126 LYS HZ2 1 1
15 32460 1 1 118 LYS HZ3 H -14.330 4.801 11.410 1.00 . A A . 126 LYS HZ3 1 1
15 32461 1 1 118 LYS N N -13.264 -2.264 8.678 1.00 . A A . 126 LYS N 1 1
15 32462 1 1 118 LYS NZ N -14.131 3.781 11.416 1.00 . A A . 126 LYS NZ 1 1
15 32463 1 1 118 LYS O O -15.120 0.383 7.340 1.00 . A A . 126 LYS O 1 1
15 32464 1 1 119 LYS C C -14.090 -0.282 4.490 1.00 . A A . 127 LYS C 1 1
15 32465 1 1 119 LYS CA C -13.094 0.358 5.437 1.00 . A A . 127 LYS CA 1 1
15 32466 1 1 119 LYS CB C -11.709 0.323 4.810 1.00 . A A . 127 LYS CB 1 1
15 32467 1 1 119 LYS CD C -10.941 2.327 6.128 1.00 . A A . 127 LYS CD 1 1
15 32468 1 1 119 LYS CE C -10.589 3.800 6.008 1.00 . A A . 127 LYS CE 1 1
15 32469 1 1 119 LYS CG C -11.052 1.687 4.753 1.00 . A A . 127 LYS CG 1 1
15 32470 1 1 119 LYS H H -12.270 -0.817 6.985 1.00 . A A . 127 LYS H 1 1
15 32471 1 1 119 LYS HA H -13.378 1.387 5.596 1.00 . A A . 127 LYS HA 1 1
15 32472 1 1 119 LYS HB2 H -11.080 -0.347 5.381 1.00 . A A . 127 LYS HB2 1 1
15 32473 1 1 119 LYS HB3 H -11.794 -0.052 3.800 1.00 . A A . 127 LYS HB3 1 1
15 32474 1 1 119 LYS HD2 H -11.888 2.227 6.648 1.00 . A A . 127 LYS HD2 1 1
15 32475 1 1 119 LYS HD3 H -10.166 1.822 6.686 1.00 . A A . 127 LYS HD3 1 1
15 32476 1 1 119 LYS HE2 H -9.665 3.896 5.458 1.00 . A A . 127 LYS HE2 1 1
15 32477 1 1 119 LYS HE3 H -11.379 4.300 5.469 1.00 . A A . 127 LYS HE3 1 1
15 32478 1 1 119 LYS HG2 H -10.063 1.578 4.338 1.00 . A A . 127 LYS HG2 1 1
15 32479 1 1 119 LYS HG3 H -11.644 2.328 4.115 1.00 . A A . 127 LYS HG3 1 1
15 32480 1 1 119 LYS HZ1 H -9.666 3.988 7.870 1.00 . A A . 127 LYS HZ1 1 1
15 32481 1 1 119 LYS HZ2 H -11.315 4.361 7.880 1.00 . A A . 127 LYS HZ2 1 1
15 32482 1 1 119 LYS HZ3 H -10.207 5.453 7.220 1.00 . A A . 127 LYS HZ3 1 1
15 32483 1 1 119 LYS N N -13.069 -0.305 6.729 1.00 . A A . 127 LYS N 1 1
15 32484 1 1 119 LYS NZ N -10.432 4.445 7.336 1.00 . A A . 127 LYS NZ 1 1
15 32485 1 1 119 LYS O O -14.819 0.412 3.784 1.00 . A A . 127 LYS O 1 1
15 32486 1 1 120 CYS C C -16.444 -2.066 3.913 1.00 . A A . 128 CYS C 1 1
15 32487 1 1 120 CYS CA C -14.983 -2.328 3.570 1.00 . A A . 128 CYS CA 1 1
15 32488 1 1 120 CYS CB C -14.685 -3.828 3.622 1.00 . A A . 128 CYS CB 1 1
15 32489 1 1 120 CYS H H -13.524 -2.103 5.076 1.00 . A A . 128 CYS H 1 1
15 32490 1 1 120 CYS HA H -14.784 -1.961 2.574 1.00 . A A . 128 CYS HA 1 1
15 32491 1 1 120 CYS HB2 H -13.659 -3.992 3.328 1.00 . A A . 128 CYS HB2 1 1
15 32492 1 1 120 CYS HB3 H -14.823 -4.183 4.632 1.00 . A A . 128 CYS HB3 1 1
15 32493 1 1 120 CYS HG H -16.884 -4.185 2.381 1.00 . A A . 128 CYS HG 1 1
15 32494 1 1 120 CYS N N -14.115 -1.602 4.472 1.00 . A A . 128 CYS N 1 1
15 32495 1 1 120 CYS O O -17.302 -2.021 3.036 1.00 . A A . 128 CYS O 1 1
15 32496 1 1 120 CYS SG S -15.731 -4.827 2.536 1.00 . A A . 128 CYS SG 1 1
15 32497 1 1 121 GLN C C -18.378 -0.105 5.230 1.00 . A A . 129 GLN C 1 1
15 32498 1 1 121 GLN CA C -18.065 -1.544 5.620 1.00 . A A . 129 GLN CA 1 1
15 32499 1 1 121 GLN CB C -18.214 -1.728 7.126 1.00 . A A . 129 GLN CB 1 1
15 32500 1 1 121 GLN CD C -18.164 -3.318 9.076 1.00 . A A . 129 GLN CD 1 1
15 32501 1 1 121 GLN CG C -18.052 -3.167 7.574 1.00 . A A . 129 GLN CG 1 1
15 32502 1 1 121 GLN H H -16.017 -2.007 5.865 1.00 . A A . 129 GLN H 1 1
15 32503 1 1 121 GLN HA H -18.752 -2.203 5.115 1.00 . A A . 129 GLN HA 1 1
15 32504 1 1 121 GLN HB2 H -17.468 -1.129 7.626 1.00 . A A . 129 GLN HB2 1 1
15 32505 1 1 121 GLN HB3 H -19.196 -1.388 7.423 1.00 . A A . 129 GLN HB3 1 1
15 32506 1 1 121 GLN HE21 H -18.836 -5.172 8.863 1.00 . A A . 129 GLN HE21 1 1
15 32507 1 1 121 GLN HE22 H -18.691 -4.603 10.490 1.00 . A A . 129 GLN HE22 1 1
15 32508 1 1 121 GLN HG2 H -18.822 -3.765 7.110 1.00 . A A . 129 GLN HG2 1 1
15 32509 1 1 121 GLN HG3 H -17.082 -3.524 7.260 1.00 . A A . 129 GLN HG3 1 1
15 32510 1 1 121 GLN N N -16.724 -1.892 5.194 1.00 . A A . 129 GLN N 1 1
15 32511 1 1 121 GLN NE2 N -18.608 -4.481 9.521 1.00 . A A . 129 GLN NE2 1 1
15 32512 1 1 121 GLN O O -19.462 0.191 4.730 1.00 . A A . 129 GLN O 1 1
15 32513 1 1 121 GLN OE1 O -17.843 -2.400 9.830 1.00 . A A . 129 GLN OE1 1 1
15 32514 1 1 122 GLN C C -17.811 2.427 3.654 1.00 . A A . 130 GLN C 1 1
15 32515 1 1 122 GLN CA C -17.570 2.200 5.143 1.00 . A A . 130 GLN CA 1 1
15 32516 1 1 122 GLN CB C -16.334 2.988 5.573 1.00 . A A . 130 GLN CB 1 1
15 32517 1 1 122 GLN CD C -17.621 4.887 6.664 1.00 . A A . 130 GLN CD 1 1
15 32518 1 1 122 GLN CG C -16.553 4.492 5.662 1.00 . A A . 130 GLN CG 1 1
15 32519 1 1 122 GLN H H -16.543 0.464 5.791 1.00 . A A . 130 GLN H 1 1
15 32520 1 1 122 GLN HA H -18.426 2.555 5.696 1.00 . A A . 130 GLN HA 1 1
15 32521 1 1 122 GLN HB2 H -15.998 2.633 6.534 1.00 . A A . 130 GLN HB2 1 1
15 32522 1 1 122 GLN HB3 H -15.561 2.813 4.849 1.00 . A A . 130 GLN HB3 1 1
15 32523 1 1 122 GLN HE21 H -18.012 6.531 5.626 1.00 . A A . 130 GLN HE21 1 1
15 32524 1 1 122 GLN HE22 H -18.946 6.308 7.062 1.00 . A A . 130 GLN HE22 1 1
15 32525 1 1 122 GLN HG2 H -15.626 4.959 5.953 1.00 . A A . 130 GLN HG2 1 1
15 32526 1 1 122 GLN HG3 H -16.844 4.855 4.686 1.00 . A A . 130 GLN HG3 1 1
15 32527 1 1 122 GLN N N -17.402 0.779 5.432 1.00 . A A . 130 GLN N 1 1
15 32528 1 1 122 GLN NE2 N -18.260 6.018 6.425 1.00 . A A . 130 GLN NE2 1 1
15 32529 1 1 122 GLN O O -18.798 3.039 3.271 1.00 . A A . 130 GLN O 1 1
15 32530 1 1 122 GLN OE1 O -17.859 4.192 7.653 1.00 . A A . 130 GLN OE1 1 1
15 32531 1 1 123 ALA C C -18.315 1.573 0.832 1.00 . A A . 131 ALA C 1 1
15 32532 1 1 123 ALA CA C -17.026 2.150 1.380 1.00 . A A . 131 ALA CA 1 1
15 32533 1 1 123 ALA CB C -15.846 1.559 0.632 1.00 . A A . 131 ALA CB 1 1
15 32534 1 1 123 ALA H H -16.165 1.394 3.167 1.00 . A A . 131 ALA H 1 1
15 32535 1 1 123 ALA HA H -17.026 3.217 1.212 1.00 . A A . 131 ALA HA 1 1
15 32536 1 1 123 ALA HB1 H -15.915 1.830 -0.414 1.00 . A A . 131 ALA HB1 1 1
15 32537 1 1 123 ALA HB2 H -15.867 0.483 0.722 1.00 . A A . 131 ALA HB2 1 1
15 32538 1 1 123 ALA HB3 H -14.929 1.941 1.047 1.00 . A A . 131 ALA HB3 1 1
15 32539 1 1 123 ALA N N -16.915 1.926 2.815 1.00 . A A . 131 ALA N 1 1
15 32540 1 1 123 ALA O O -18.881 2.108 -0.117 1.00 . A A . 131 ALA O 1 1
15 32541 1 1 124 GLU C C -21.215 0.699 1.260 1.00 . A A . 132 GLU C 1 1
15 32542 1 1 124 GLU CA C -19.986 -0.157 0.948 1.00 . A A . 132 GLU CA 1 1
15 32543 1 1 124 GLU CB C -20.141 -1.551 1.541 1.00 . A A . 132 GLU CB 1 1
15 32544 1 1 124 GLU CD C -21.517 -3.667 1.558 1.00 . A A . 132 GLU CD 1 1
15 32545 1 1 124 GLU CG C -21.190 -2.380 0.833 1.00 . A A . 132 GLU CG 1 1
15 32546 1 1 124 GLU H H -18.316 0.122 2.212 1.00 . A A . 132 GLU H 1 1
15 32547 1 1 124 GLU HA H -19.884 -0.249 -0.119 1.00 . A A . 132 GLU HA 1 1
15 32548 1 1 124 GLU HB2 H -19.197 -2.065 1.456 1.00 . A A . 132 GLU HB2 1 1
15 32549 1 1 124 GLU HB3 H -20.410 -1.463 2.577 1.00 . A A . 132 GLU HB3 1 1
15 32550 1 1 124 GLU HG2 H -22.091 -1.796 0.739 1.00 . A A . 132 GLU HG2 1 1
15 32551 1 1 124 GLU HG3 H -20.813 -2.625 -0.147 1.00 . A A . 132 GLU HG3 1 1
15 32552 1 1 124 GLU N N -18.786 0.490 1.433 1.00 . A A . 132 GLU N 1 1
15 32553 1 1 124 GLU O O -22.047 0.940 0.383 1.00 . A A . 132 GLU O 1 1
15 32554 1 1 124 GLU OE1 O -22.262 -3.618 2.559 1.00 . A A . 132 GLU OE1 1 1
15 32555 1 1 124 GLU OE2 O -21.018 -4.733 1.144 1.00 . A A . 132 GLU OE2 1 1
15 32556 1 1 125 LYS C C -22.304 3.389 2.162 1.00 . A A . 133 LYS C 1 1
15 32557 1 1 125 LYS CA C -22.414 2.060 2.892 1.00 . A A . 133 LYS CA 1 1
15 32558 1 1 125 LYS CB C -22.453 2.281 4.416 1.00 . A A . 133 LYS CB 1 1
15 32559 1 1 125 LYS CD C -20.950 4.239 5.114 1.00 . A A . 133 LYS CD 1 1
15 32560 1 1 125 LYS CE C -21.870 4.896 6.139 1.00 . A A . 133 LYS CE 1 1
15 32561 1 1 125 LYS CG C -21.129 2.723 5.029 1.00 . A A . 133 LYS CG 1 1
15 32562 1 1 125 LYS H H -20.652 0.907 3.179 1.00 . A A . 133 LYS H 1 1
15 32563 1 1 125 LYS HA H -23.337 1.584 2.589 1.00 . A A . 133 LYS HA 1 1
15 32564 1 1 125 LYS HB2 H -23.190 3.035 4.634 1.00 . A A . 133 LYS HB2 1 1
15 32565 1 1 125 LYS HB3 H -22.749 1.357 4.889 1.00 . A A . 133 LYS HB3 1 1
15 32566 1 1 125 LYS HD2 H -19.919 4.443 5.389 1.00 . A A . 133 LYS HD2 1 1
15 32567 1 1 125 LYS HD3 H -21.148 4.663 4.140 1.00 . A A . 133 LYS HD3 1 1
15 32568 1 1 125 LYS HE2 H -21.940 4.251 7.001 1.00 . A A . 133 LYS HE2 1 1
15 32569 1 1 125 LYS HE3 H -21.436 5.840 6.435 1.00 . A A . 133 LYS HE3 1 1
15 32570 1 1 125 LYS HG2 H -21.048 2.313 6.022 1.00 . A A . 133 LYS HG2 1 1
15 32571 1 1 125 LYS HG3 H -20.333 2.329 4.413 1.00 . A A . 133 LYS HG3 1 1
15 32572 1 1 125 LYS HZ1 H -23.775 4.250 5.560 1.00 . A A . 133 LYS HZ1 1 1
15 32573 1 1 125 LYS HZ2 H -23.191 5.555 4.661 1.00 . A A . 133 LYS HZ2 1 1
15 32574 1 1 125 LYS HZ3 H -23.752 5.800 6.236 1.00 . A A . 133 LYS HZ3 1 1
15 32575 1 1 125 LYS N N -21.319 1.170 2.505 1.00 . A A . 133 LYS N 1 1
15 32576 1 1 125 LYS NZ N -23.241 5.140 5.613 1.00 . A A . 133 LYS NZ 1 1
15 32577 1 1 125 LYS O O -23.313 4.007 1.829 1.00 . A A . 133 LYS O 1 1
15 32578 1 1 126 ILE C C -21.306 4.903 -0.265 1.00 . A A . 134 ILE C 1 1
15 32579 1 1 126 ILE CA C -20.845 5.050 1.178 1.00 . A A . 134 ILE CA 1 1
15 32580 1 1 126 ILE CB C -19.360 5.472 1.190 1.00 . A A . 134 ILE CB 1 1
15 32581 1 1 126 ILE CD1 C -17.483 6.358 2.650 1.00 . A A . 134 ILE CD1 1 1
15 32582 1 1 126 ILE CG1 C -18.939 5.954 2.569 1.00 . A A . 134 ILE CG1 1 1
15 32583 1 1 126 ILE CG2 C -19.109 6.563 0.181 1.00 . A A . 134 ILE CG2 1 1
15 32584 1 1 126 ILE H H -20.306 3.298 2.234 1.00 . A A . 134 ILE H 1 1
15 32585 1 1 126 ILE HA H -21.420 5.820 1.662 1.00 . A A . 134 ILE HA 1 1
15 32586 1 1 126 ILE HB H -18.762 4.615 0.917 1.00 . A A . 134 ILE HB 1 1
15 32587 1 1 126 ILE HD11 H -17.251 6.673 3.656 1.00 . A A . 134 ILE HD11 1 1
15 32588 1 1 126 ILE HD12 H -17.297 7.172 1.966 1.00 . A A . 134 ILE HD12 1 1
15 32589 1 1 126 ILE HD13 H -16.860 5.515 2.383 1.00 . A A . 134 ILE HD13 1 1
15 32590 1 1 126 ILE HG12 H -19.537 6.809 2.846 1.00 . A A . 134 ILE HG12 1 1
15 32591 1 1 126 ILE HG13 H -19.103 5.167 3.270 1.00 . A A . 134 ILE HG13 1 1
15 32592 1 1 126 ILE HG21 H -18.064 6.827 0.202 1.00 . A A . 134 ILE HG21 1 1
15 32593 1 1 126 ILE HG22 H -19.706 7.423 0.435 1.00 . A A . 134 ILE HG22 1 1
15 32594 1 1 126 ILE HG23 H -19.376 6.212 -0.805 1.00 . A A . 134 ILE HG23 1 1
15 32595 1 1 126 ILE N N -21.075 3.820 1.910 1.00 . A A . 134 ILE N 1 1
15 32596 1 1 126 ILE O O -22.048 5.736 -0.785 1.00 . A A . 134 ILE O 1 1
15 32597 1 1 127 LEU C C -22.701 3.305 -2.444 1.00 . A A . 135 LEU C 1 1
15 32598 1 1 127 LEU CA C -21.207 3.568 -2.295 1.00 . A A . 135 LEU CA 1 1
15 32599 1 1 127 LEU CB C -20.402 2.384 -2.827 1.00 . A A . 135 LEU CB 1 1
15 32600 1 1 127 LEU CD1 C -19.985 3.247 -5.157 1.00 . A A . 135 LEU CD1 1 1
15 32601 1 1 127 LEU CD2 C -19.950 0.783 -4.700 1.00 . A A . 135 LEU CD2 1 1
15 32602 1 1 127 LEU CG C -20.571 2.118 -4.321 1.00 . A A . 135 LEU CG 1 1
15 32603 1 1 127 LEU H H -20.296 3.183 -0.426 1.00 . A A . 135 LEU H 1 1
15 32604 1 1 127 LEU HA H -20.952 4.447 -2.865 1.00 . A A . 135 LEU HA 1 1
15 32605 1 1 127 LEU HB2 H -19.358 2.566 -2.626 1.00 . A A . 135 LEU HB2 1 1
15 32606 1 1 127 LEU HB3 H -20.705 1.496 -2.289 1.00 . A A . 135 LEU HB3 1 1
15 32607 1 1 127 LEU HD11 H -18.920 3.296 -5.008 1.00 . A A . 135 LEU HD11 1 1
15 32608 1 1 127 LEU HD12 H -20.432 4.183 -4.860 1.00 . A A . 135 LEU HD12 1 1
15 32609 1 1 127 LEU HD13 H -20.193 3.064 -6.201 1.00 . A A . 135 LEU HD13 1 1
15 32610 1 1 127 LEU HD21 H -18.891 0.806 -4.491 1.00 . A A . 135 LEU HD21 1 1
15 32611 1 1 127 LEU HD22 H -20.105 0.600 -5.752 1.00 . A A . 135 LEU HD22 1 1
15 32612 1 1 127 LEU HD23 H -20.414 -0.005 -4.126 1.00 . A A . 135 LEU HD23 1 1
15 32613 1 1 127 LEU HG H -21.619 2.073 -4.541 1.00 . A A . 135 LEU HG 1 1
15 32614 1 1 127 LEU N N -20.869 3.825 -0.905 1.00 . A A . 135 LEU N 1 1
15 32615 1 1 127 LEU O O -23.288 3.574 -3.491 1.00 . A A . 135 LEU O 1 1
15 32616 1 1 128 LYS C C -25.486 3.907 -1.457 1.00 . A A . 136 LYS C 1 1
15 32617 1 1 128 LYS CA C -24.753 2.573 -1.370 1.00 . A A . 136 LYS CA 1 1
15 32618 1 1 128 LYS CB C -25.166 1.813 -0.112 1.00 . A A . 136 LYS CB 1 1
15 32619 1 1 128 LYS CD C -26.967 0.573 1.124 1.00 . A A . 136 LYS CD 1 1
15 32620 1 1 128 LYS CE C -28.415 0.111 1.100 1.00 . A A . 136 LYS CE 1 1
15 32621 1 1 128 LYS CG C -26.636 1.433 -0.084 1.00 . A A . 136 LYS CG 1 1
15 32622 1 1 128 LYS H H -22.784 2.542 -0.596 1.00 . A A . 136 LYS H 1 1
15 32623 1 1 128 LYS HA H -25.005 1.978 -2.232 1.00 . A A . 136 LYS HA 1 1
15 32624 1 1 128 LYS HB2 H -24.582 0.909 -0.053 1.00 . A A . 136 LYS HB2 1 1
15 32625 1 1 128 LYS HB3 H -24.956 2.426 0.751 1.00 . A A . 136 LYS HB3 1 1
15 32626 1 1 128 LYS HD2 H -26.323 -0.293 1.123 1.00 . A A . 136 LYS HD2 1 1
15 32627 1 1 128 LYS HD3 H -26.798 1.150 2.020 1.00 . A A . 136 LYS HD3 1 1
15 32628 1 1 128 LYS HE2 H -28.597 -0.415 0.174 1.00 . A A . 136 LYS HE2 1 1
15 32629 1 1 128 LYS HE3 H -28.576 -0.561 1.929 1.00 . A A . 136 LYS HE3 1 1
15 32630 1 1 128 LYS HG2 H -27.229 2.334 -0.045 1.00 . A A . 136 LYS HG2 1 1
15 32631 1 1 128 LYS HG3 H -26.872 0.883 -0.983 1.00 . A A . 136 LYS HG3 1 1
15 32632 1 1 128 LYS HZ1 H -30.345 0.903 1.085 1.00 . A A . 136 LYS HZ1 1 1
15 32633 1 1 128 LYS HZ2 H -29.172 1.952 0.469 1.00 . A A . 136 LYS HZ2 1 1
15 32634 1 1 128 LYS HZ3 H -29.286 1.697 2.137 1.00 . A A . 136 LYS HZ3 1 1
15 32635 1 1 128 LYS N N -23.315 2.790 -1.384 1.00 . A A . 136 LYS N 1 1
15 32636 1 1 128 LYS NZ N -29.368 1.245 1.205 1.00 . A A . 136 LYS NZ 1 1
15 32637 1 1 128 LYS O O -26.547 4.010 -2.070 1.00 . A A . 136 LYS O 1 1
15 32638 1 1 129 GLU C C -25.244 6.862 -2.330 1.00 . A A . 137 GLU C 1 1
15 32639 1 1 129 GLU CA C -25.446 6.279 -0.936 1.00 . A A . 137 GLU CA 1 1
15 32640 1 1 129 GLU CB C -24.803 7.178 0.102 1.00 . A A . 137 GLU CB 1 1
15 32641 1 1 129 GLU CD C -26.647 6.653 1.735 1.00 . A A . 137 GLU CD 1 1
15 32642 1 1 129 GLU CG C -25.153 6.770 1.512 1.00 . A A . 137 GLU CG 1 1
15 32643 1 1 129 GLU H H -24.078 4.781 -0.338 1.00 . A A . 137 GLU H 1 1
15 32644 1 1 129 GLU HA H -26.498 6.217 -0.721 1.00 . A A . 137 GLU HA 1 1
15 32645 1 1 129 GLU HB2 H -23.730 7.136 -0.012 1.00 . A A . 137 GLU HB2 1 1
15 32646 1 1 129 GLU HB3 H -25.138 8.192 -0.053 1.00 . A A . 137 GLU HB3 1 1
15 32647 1 1 129 GLU HG2 H -24.699 5.815 1.716 1.00 . A A . 137 GLU HG2 1 1
15 32648 1 1 129 GLU HG3 H -24.765 7.507 2.184 1.00 . A A . 137 GLU HG3 1 1
15 32649 1 1 129 GLU N N -24.899 4.933 -0.856 1.00 . A A . 137 GLU N 1 1
15 32650 1 1 129 GLU O O -26.007 7.716 -2.779 1.00 . A A . 137 GLU O 1 1
15 32651 1 1 129 GLU OE1 O -27.370 7.646 1.499 1.00 . A A . 137 GLU OE1 1 1
15 32652 1 1 129 GLU OE2 O -27.109 5.566 2.141 1.00 . A A . 137 GLU OE2 1 1
15 32653 1 1 130 GLN C C -24.853 6.332 -5.388 1.00 . A A . 138 GLN C 1 1
15 32654 1 1 130 GLN CA C -23.874 6.868 -4.345 1.00 . A A . 138 GLN CA 1 1
15 32655 1 1 130 GLN CB C -22.449 6.460 -4.706 1.00 . A A . 138 GLN CB 1 1
15 32656 1 1 130 GLN CD C -21.255 8.523 -3.866 1.00 . A A . 138 GLN CD 1 1
15 32657 1 1 130 GLN CG C -21.412 7.021 -3.753 1.00 . A A . 138 GLN CG 1 1
15 32658 1 1 130 GLN H H -23.661 5.678 -2.610 1.00 . A A . 138 GLN H 1 1
15 32659 1 1 130 GLN HA H -23.930 7.942 -4.322 1.00 . A A . 138 GLN HA 1 1
15 32660 1 1 130 GLN HB2 H -22.378 5.383 -4.694 1.00 . A A . 138 GLN HB2 1 1
15 32661 1 1 130 GLN HB3 H -22.223 6.817 -5.699 1.00 . A A . 138 GLN HB3 1 1
15 32662 1 1 130 GLN HE21 H -22.621 8.801 -2.452 1.00 . A A . 138 GLN HE21 1 1
15 32663 1 1 130 GLN HE22 H -21.925 10.236 -3.118 1.00 . A A . 138 GLN HE22 1 1
15 32664 1 1 130 GLN HG2 H -21.726 6.790 -2.749 1.00 . A A . 138 GLN HG2 1 1
15 32665 1 1 130 GLN HG3 H -20.459 6.552 -3.954 1.00 . A A . 138 GLN HG3 1 1
15 32666 1 1 130 GLN N N -24.212 6.381 -3.013 1.00 . A A . 138 GLN N 1 1
15 32667 1 1 130 GLN NE2 N -22.009 9.260 -3.065 1.00 . A A . 138 GLN NE2 1 1
15 32668 1 1 130 GLN O O -24.982 6.889 -6.480 1.00 . A A . 138 GLN O 1 1
15 32669 1 1 130 GLN OE1 O -20.455 9.018 -4.657 1.00 . A A . 138 GLN OE1 1 1
15 32670 1 1 131 GLU C C -27.742 5.499 -6.078 1.00 . A A . 139 GLU C 1 1
15 32671 1 1 131 GLU CA C -26.504 4.619 -5.932 1.00 . A A . 139 GLU CA 1 1
15 32672 1 1 131 GLU CB C -26.910 3.245 -5.398 1.00 . A A . 139 GLU CB 1 1
15 32673 1 1 131 GLU CD C -26.180 0.939 -4.694 1.00 . A A . 139 GLU CD 1 1
15 32674 1 1 131 GLU CG C -25.742 2.298 -5.190 1.00 . A A . 139 GLU CG 1 1
15 32675 1 1 131 GLU H H -25.364 4.839 -4.165 1.00 . A A . 139 GLU H 1 1
15 32676 1 1 131 GLU HA H -26.043 4.498 -6.900 1.00 . A A . 139 GLU HA 1 1
15 32677 1 1 131 GLU HB2 H -27.411 3.375 -4.451 1.00 . A A . 139 GLU HB2 1 1
15 32678 1 1 131 GLU HB3 H -27.595 2.789 -6.098 1.00 . A A . 139 GLU HB3 1 1
15 32679 1 1 131 GLU HG2 H -25.227 2.171 -6.131 1.00 . A A . 139 GLU HG2 1 1
15 32680 1 1 131 GLU HG3 H -25.067 2.731 -4.466 1.00 . A A . 139 GLU HG3 1 1
15 32681 1 1 131 GLU N N -25.528 5.240 -5.044 1.00 . A A . 139 GLU N 1 1
15 32682 1 1 131 GLU O O -28.664 5.376 -5.247 1.00 . A A . 139 GLU O 1 1
15 32683 1 1 131 GLU OXT O -27.786 6.313 -7.021 1.00 . A A . 139 GLU OXT 1 1
15 32684 1 1 131 GLU OE1 O -26.338 0.766 -3.466 1.00 . A A . 139 GLU OE1 1 1
15 32685 1 1 131 GLU OE2 O -26.366 0.032 -5.532 1.00 . A A . 139 GLU OE2 1 1
16 32686 1 1 1 GLU C C 23.681 -5.155 0.388 1.00 . A A . 9 GLU C 1 1
16 32687 1 1 1 GLU CA C 24.674 -6.307 0.356 1.00 . A A . 9 GLU CA 1 1
16 32688 1 1 1 GLU CB C 24.080 -7.502 1.102 1.00 . A A . 9 GLU CB 1 1
16 32689 1 1 1 GLU CD C 22.828 -8.259 3.145 1.00 . A A . 9 GLU CD 1 1
16 32690 1 1 1 GLU CG C 23.686 -7.181 2.529 1.00 . A A . 9 GLU CG 1 1
16 32691 1 1 1 GLU H1 H 25.797 -5.588 1.953 1.00 . A A . 9 GLU H1 1 1
16 32692 1 1 1 GLU H2 H 26.361 -5.096 0.440 1.00 . A A . 9 GLU H2 1 1
16 32693 1 1 1 GLU H3 H 26.629 -6.678 0.964 1.00 . A A . 9 GLU H3 1 1
16 32694 1 1 1 GLU HA H 24.860 -6.582 -0.671 1.00 . A A . 9 GLU HA 1 1
16 32695 1 1 1 GLU HB2 H 23.196 -7.842 0.576 1.00 . A A . 9 GLU HB2 1 1
16 32696 1 1 1 GLU HB3 H 24.808 -8.299 1.121 1.00 . A A . 9 GLU HB3 1 1
16 32697 1 1 1 GLU HG2 H 24.580 -7.067 3.122 1.00 . A A . 9 GLU HG2 1 1
16 32698 1 1 1 GLU HG3 H 23.130 -6.250 2.531 1.00 . A A . 9 GLU HG3 1 1
16 32699 1 1 1 GLU N N 25.953 -5.890 0.972 1.00 . A A . 9 GLU N 1 1
16 32700 1 1 1 GLU O O 23.635 -4.376 1.342 1.00 . A A . 9 GLU O 1 1
16 32701 1 1 1 GLU OE1 O 21.637 -8.341 2.788 1.00 . A A . 9 GLU OE1 1 1
16 32702 1 1 1 GLU OE2 O 23.335 -9.023 3.988 1.00 . A A . 9 GLU OE2 1 1
16 32703 1 1 2 ASN C C 20.616 -4.393 -0.034 1.00 . A A . 10 ASN C 1 1
16 32704 1 1 2 ASN CA C 21.900 -3.990 -0.745 1.00 . A A . 10 ASN CA 1 1
16 32705 1 1 2 ASN CB C 21.617 -3.610 -2.201 1.00 . A A . 10 ASN CB 1 1
16 32706 1 1 2 ASN CG C 22.809 -2.955 -2.872 1.00 . A A . 10 ASN CG 1 1
16 32707 1 1 2 ASN H H 22.985 -5.680 -1.407 1.00 . A A . 10 ASN H 1 1
16 32708 1 1 2 ASN HA H 22.308 -3.130 -0.236 1.00 . A A . 10 ASN HA 1 1
16 32709 1 1 2 ASN HB2 H 21.364 -4.502 -2.754 1.00 . A A . 10 ASN HB2 1 1
16 32710 1 1 2 ASN HB3 H 20.783 -2.922 -2.236 1.00 . A A . 10 ASN HB3 1 1
16 32711 1 1 2 ASN HD21 H 22.199 -3.612 -4.646 1.00 . A A . 10 ASN HD21 1 1
16 32712 1 1 2 ASN HD22 H 23.661 -2.686 -4.647 1.00 . A A . 10 ASN HD22 1 1
16 32713 1 1 2 ASN N N 22.894 -5.041 -0.663 1.00 . A A . 10 ASN N 1 1
16 32714 1 1 2 ASN ND2 N 22.900 -3.097 -4.185 1.00 . A A . 10 ASN ND2 1 1
16 32715 1 1 2 ASN O O 19.832 -3.540 0.349 1.00 . A A . 10 ASN O 1 1
16 32716 1 1 2 ASN OD1 O 23.634 -2.312 -2.217 1.00 . A A . 10 ASN OD1 1 1
16 32717 1 1 3 LYS C C 19.092 -5.642 2.238 1.00 . A A . 11 LYS C 1 1
16 32718 1 1 3 LYS CA C 19.219 -6.211 0.824 1.00 . A A . 11 LYS CA 1 1
16 32719 1 1 3 LYS CB C 19.283 -7.737 0.892 1.00 . A A . 11 LYS CB 1 1
16 32720 1 1 3 LYS CD C 17.804 -8.572 -0.949 1.00 . A A . 11 LYS CD 1 1
16 32721 1 1 3 LYS CE C 17.741 -9.222 -2.322 1.00 . A A . 11 LYS CE 1 1
16 32722 1 1 3 LYS CG C 19.233 -8.415 -0.465 1.00 . A A . 11 LYS CG 1 1
16 32723 1 1 3 LYS H H 21.070 -6.329 -0.213 1.00 . A A . 11 LYS H 1 1
16 32724 1 1 3 LYS HA H 18.350 -5.918 0.252 1.00 . A A . 11 LYS HA 1 1
16 32725 1 1 3 LYS HB2 H 20.203 -8.024 1.379 1.00 . A A . 11 LYS HB2 1 1
16 32726 1 1 3 LYS HB3 H 18.450 -8.092 1.478 1.00 . A A . 11 LYS HB3 1 1
16 32727 1 1 3 LYS HD2 H 17.263 -9.189 -0.247 1.00 . A A . 11 LYS HD2 1 1
16 32728 1 1 3 LYS HD3 H 17.344 -7.596 -1.003 1.00 . A A . 11 LYS HD3 1 1
16 32729 1 1 3 LYS HE2 H 18.261 -8.593 -3.027 1.00 . A A . 11 LYS HE2 1 1
16 32730 1 1 3 LYS HE3 H 18.225 -10.186 -2.273 1.00 . A A . 11 LYS HE3 1 1
16 32731 1 1 3 LYS HG2 H 19.775 -7.811 -1.177 1.00 . A A . 11 LYS HG2 1 1
16 32732 1 1 3 LYS HG3 H 19.696 -9.389 -0.388 1.00 . A A . 11 LYS HG3 1 1
16 32733 1 1 3 LYS HZ1 H 15.853 -8.481 -2.832 1.00 . A A . 11 LYS HZ1 1 1
16 32734 1 1 3 LYS HZ2 H 15.821 -10.013 -2.113 1.00 . A A . 11 LYS HZ2 1 1
16 32735 1 1 3 LYS HZ3 H 16.321 -9.847 -3.720 1.00 . A A . 11 LYS HZ3 1 1
16 32736 1 1 3 LYS N N 20.409 -5.694 0.139 1.00 . A A . 11 LYS N 1 1
16 32737 1 1 3 LYS NZ N 16.339 -9.405 -2.778 1.00 . A A . 11 LYS NZ 1 1
16 32738 1 1 3 LYS O O 18.084 -5.018 2.581 1.00 . A A . 11 LYS O 1 1
16 32739 1 1 4 LYS C C 20.078 -3.810 4.395 1.00 . A A . 12 LYS C 1 1
16 32740 1 1 4 LYS CA C 20.148 -5.335 4.417 1.00 . A A . 12 LYS CA 1 1
16 32741 1 1 4 LYS CB C 21.426 -5.787 5.123 1.00 . A A . 12 LYS CB 1 1
16 32742 1 1 4 LYS CD C 22.929 -5.628 7.125 1.00 . A A . 12 LYS CD 1 1
16 32743 1 1 4 LYS CE C 23.140 -4.996 8.489 1.00 . A A . 12 LYS CE 1 1
16 32744 1 1 4 LYS CG C 21.612 -5.191 6.507 1.00 . A A . 12 LYS CG 1 1
16 32745 1 1 4 LYS H H 20.849 -6.446 2.751 1.00 . A A . 12 LYS H 1 1
16 32746 1 1 4 LYS HA H 19.293 -5.718 4.952 1.00 . A A . 12 LYS HA 1 1
16 32747 1 1 4 LYS HB2 H 21.407 -6.864 5.220 1.00 . A A . 12 LYS HB2 1 1
16 32748 1 1 4 LYS HB3 H 22.275 -5.506 4.517 1.00 . A A . 12 LYS HB3 1 1
16 32749 1 1 4 LYS HD2 H 22.925 -6.702 7.235 1.00 . A A . 12 LYS HD2 1 1
16 32750 1 1 4 LYS HD3 H 23.737 -5.334 6.472 1.00 . A A . 12 LYS HD3 1 1
16 32751 1 1 4 LYS HE2 H 23.163 -3.922 8.374 1.00 . A A . 12 LYS HE2 1 1
16 32752 1 1 4 LYS HE3 H 22.317 -5.270 9.131 1.00 . A A . 12 LYS HE3 1 1
16 32753 1 1 4 LYS HG2 H 21.604 -4.115 6.428 1.00 . A A . 12 LYS HG2 1 1
16 32754 1 1 4 LYS HG3 H 20.800 -5.515 7.143 1.00 . A A . 12 LYS HG3 1 1
16 32755 1 1 4 LYS HZ1 H 25.218 -5.166 8.518 1.00 . A A . 12 LYS HZ1 1 1
16 32756 1 1 4 LYS HZ2 H 24.414 -6.476 9.219 1.00 . A A . 12 LYS HZ2 1 1
16 32757 1 1 4 LYS HZ3 H 24.523 -5.008 10.053 1.00 . A A . 12 LYS HZ3 1 1
16 32758 1 1 4 LYS N N 20.110 -5.873 3.059 1.00 . A A . 12 LYS N 1 1
16 32759 1 1 4 LYS NZ N 24.412 -5.442 9.113 1.00 . A A . 12 LYS NZ 1 1
16 32760 1 1 4 LYS O O 19.351 -3.196 5.178 1.00 . A A . 12 LYS O 1 1
16 32761 1 1 5 GLN C C 19.498 -1.227 2.951 1.00 . A A . 13 GLN C 1 1
16 32762 1 1 5 GLN CA C 20.875 -1.770 3.336 1.00 . A A . 13 GLN CA 1 1
16 32763 1 1 5 GLN CB C 21.905 -1.407 2.272 1.00 . A A . 13 GLN CB 1 1
16 32764 1 1 5 GLN CD C 23.585 0.270 1.432 1.00 . A A . 13 GLN CD 1 1
16 32765 1 1 5 GLN CG C 22.583 -0.080 2.516 1.00 . A A . 13 GLN CG 1 1
16 32766 1 1 5 GLN H H 21.404 -3.754 2.906 1.00 . A A . 13 GLN H 1 1
16 32767 1 1 5 GLN HA H 21.172 -1.338 4.277 1.00 . A A . 13 GLN HA 1 1
16 32768 1 1 5 GLN HB2 H 22.658 -2.172 2.239 1.00 . A A . 13 GLN HB2 1 1
16 32769 1 1 5 GLN HB3 H 21.418 -1.365 1.315 1.00 . A A . 13 GLN HB3 1 1
16 32770 1 1 5 GLN HE21 H 23.981 -1.652 1.130 1.00 . A A . 13 GLN HE21 1 1
16 32771 1 1 5 GLN HE22 H 24.856 -0.539 0.138 1.00 . A A . 13 GLN HE22 1 1
16 32772 1 1 5 GLN HG2 H 21.831 0.691 2.556 1.00 . A A . 13 GLN HG2 1 1
16 32773 1 1 5 GLN HG3 H 23.099 -0.131 3.461 1.00 . A A . 13 GLN HG3 1 1
16 32774 1 1 5 GLN N N 20.838 -3.211 3.487 1.00 . A A . 13 GLN N 1 1
16 32775 1 1 5 GLN NE2 N 24.201 -0.743 0.841 1.00 . A A . 13 GLN NE2 1 1
16 32776 1 1 5 GLN O O 19.131 -0.118 3.329 1.00 . A A . 13 GLN O 1 1
16 32777 1 1 5 GLN OE1 O 23.806 1.441 1.131 1.00 . A A . 13 GLN OE1 1 1
16 32778 1 1 6 ALA C C 16.492 -1.479 2.991 1.00 . A A . 14 ALA C 1 1
16 32779 1 1 6 ALA CA C 17.398 -1.659 1.781 1.00 . A A . 14 ALA CA 1 1
16 32780 1 1 6 ALA CB C 16.836 -2.716 0.834 1.00 . A A . 14 ALA CB 1 1
16 32781 1 1 6 ALA H H 19.117 -2.885 1.901 1.00 . A A . 14 ALA H 1 1
16 32782 1 1 6 ALA HA H 17.455 -0.720 1.246 1.00 . A A . 14 ALA HA 1 1
16 32783 1 1 6 ALA HB1 H 16.828 -3.678 1.327 1.00 . A A . 14 ALA HB1 1 1
16 32784 1 1 6 ALA HB2 H 17.448 -2.776 -0.052 1.00 . A A . 14 ALA HB2 1 1
16 32785 1 1 6 ALA HB3 H 15.826 -2.448 0.553 1.00 . A A . 14 ALA HB3 1 1
16 32786 1 1 6 ALA N N 18.746 -2.024 2.200 1.00 . A A . 14 ALA N 1 1
16 32787 1 1 6 ALA O O 15.618 -0.615 3.000 1.00 . A A . 14 ALA O 1 1
16 32788 1 1 7 LEU C C 16.284 -0.816 5.911 1.00 . A A . 15 LEU C 1 1
16 32789 1 1 7 LEU CA C 15.966 -2.151 5.265 1.00 . A A . 15 LEU CA 1 1
16 32790 1 1 7 LEU CB C 16.294 -3.284 6.238 1.00 . A A . 15 LEU CB 1 1
16 32791 1 1 7 LEU CD1 C 16.140 -5.689 6.894 1.00 . A A . 15 LEU CD1 1 1
16 32792 1 1 7 LEU CD2 C 14.117 -4.506 6.049 1.00 . A A . 15 LEU CD2 1 1
16 32793 1 1 7 LEU CG C 15.628 -4.627 5.939 1.00 . A A . 15 LEU CG 1 1
16 32794 1 1 7 LEU H H 17.385 -3.003 3.938 1.00 . A A . 15 LEU H 1 1
16 32795 1 1 7 LEU HA H 14.913 -2.181 5.026 1.00 . A A . 15 LEU HA 1 1
16 32796 1 1 7 LEU HB2 H 17.363 -3.431 6.236 1.00 . A A . 15 LEU HB2 1 1
16 32797 1 1 7 LEU HB3 H 15.994 -2.975 7.229 1.00 . A A . 15 LEU HB3 1 1
16 32798 1 1 7 LEU HD11 H 15.669 -6.635 6.668 1.00 . A A . 15 LEU HD11 1 1
16 32799 1 1 7 LEU HD12 H 15.903 -5.404 7.910 1.00 . A A . 15 LEU HD12 1 1
16 32800 1 1 7 LEU HD13 H 17.211 -5.784 6.788 1.00 . A A . 15 LEU HD13 1 1
16 32801 1 1 7 LEU HD21 H 13.755 -3.804 5.311 1.00 . A A . 15 LEU HD21 1 1
16 32802 1 1 7 LEU HD22 H 13.858 -4.152 7.036 1.00 . A A . 15 LEU HD22 1 1
16 32803 1 1 7 LEU HD23 H 13.664 -5.472 5.882 1.00 . A A . 15 LEU HD23 1 1
16 32804 1 1 7 LEU HG H 15.872 -4.931 4.932 1.00 . A A . 15 LEU HG 1 1
16 32805 1 1 7 LEU N N 16.710 -2.294 4.020 1.00 . A A . 15 LEU N 1 1
16 32806 1 1 7 LEU O O 15.401 -0.148 6.451 1.00 . A A . 15 LEU O 1 1
16 32807 1 1 8 LYS C C 17.371 1.992 5.603 1.00 . A A . 16 LYS C 1 1
16 32808 1 1 8 LYS CA C 17.995 0.842 6.386 1.00 . A A . 16 LYS CA 1 1
16 32809 1 1 8 LYS CB C 19.523 0.928 6.342 1.00 . A A . 16 LYS CB 1 1
16 32810 1 1 8 LYS CD C 19.831 1.926 8.628 1.00 . A A . 16 LYS CD 1 1
16 32811 1 1 8 LYS CE C 20.449 3.058 9.430 1.00 . A A . 16 LYS CE 1 1
16 32812 1 1 8 LYS CG C 20.100 2.086 7.140 1.00 . A A . 16 LYS CG 1 1
16 32813 1 1 8 LYS H H 18.200 -1.009 5.385 1.00 . A A . 16 LYS H 1 1
16 32814 1 1 8 LYS HA H 17.663 0.895 7.412 1.00 . A A . 16 LYS HA 1 1
16 32815 1 1 8 LYS HB2 H 19.934 0.011 6.734 1.00 . A A . 16 LYS HB2 1 1
16 32816 1 1 8 LYS HB3 H 19.833 1.039 5.313 1.00 . A A . 16 LYS HB3 1 1
16 32817 1 1 8 LYS HD2 H 18.765 1.923 8.794 1.00 . A A . 16 LYS HD2 1 1
16 32818 1 1 8 LYS HD3 H 20.252 0.989 8.961 1.00 . A A . 16 LYS HD3 1 1
16 32819 1 1 8 LYS HE2 H 21.515 3.069 9.255 1.00 . A A . 16 LYS HE2 1 1
16 32820 1 1 8 LYS HE3 H 20.022 3.993 9.100 1.00 . A A . 16 LYS HE3 1 1
16 32821 1 1 8 LYS HG2 H 21.166 2.125 6.979 1.00 . A A . 16 LYS HG2 1 1
16 32822 1 1 8 LYS HG3 H 19.648 3.006 6.798 1.00 . A A . 16 LYS HG3 1 1
16 32823 1 1 8 LYS HZ1 H 20.598 2.004 11.225 1.00 . A A . 16 LYS HZ1 1 1
16 32824 1 1 8 LYS HZ2 H 19.182 2.910 11.081 1.00 . A A . 16 LYS HZ2 1 1
16 32825 1 1 8 LYS HZ3 H 20.646 3.682 11.410 1.00 . A A . 16 LYS HZ3 1 1
16 32826 1 1 8 LYS N N 17.549 -0.427 5.836 1.00 . A A . 16 LYS N 1 1
16 32827 1 1 8 LYS NZ N 20.203 2.902 10.887 1.00 . A A . 16 LYS NZ 1 1
16 32828 1 1 8 LYS O O 16.899 2.969 6.184 1.00 . A A . 16 LYS O 1 1
16 32829 1 1 9 GLU C C 15.231 2.945 3.667 1.00 . A A . 17 GLU C 1 1
16 32830 1 1 9 GLU CA C 16.734 2.848 3.415 1.00 . A A . 17 GLU CA 1 1
16 32831 1 1 9 GLU CB C 17.022 2.527 1.946 1.00 . A A . 17 GLU CB 1 1
16 32832 1 1 9 GLU CD C 18.933 4.178 2.000 1.00 . A A . 17 GLU CD 1 1
16 32833 1 1 9 GLU CG C 18.455 2.811 1.538 1.00 . A A . 17 GLU CG 1 1
16 32834 1 1 9 GLU H H 17.804 1.083 3.872 1.00 . A A . 17 GLU H 1 1
16 32835 1 1 9 GLU HA H 17.173 3.809 3.647 1.00 . A A . 17 GLU HA 1 1
16 32836 1 1 9 GLU HB2 H 16.826 1.478 1.778 1.00 . A A . 17 GLU HB2 1 1
16 32837 1 1 9 GLU HB3 H 16.370 3.110 1.314 1.00 . A A . 17 GLU HB3 1 1
16 32838 1 1 9 GLU HG2 H 19.099 2.055 1.955 1.00 . A A . 17 GLU HG2 1 1
16 32839 1 1 9 GLU HG3 H 18.515 2.771 0.466 1.00 . A A . 17 GLU HG3 1 1
16 32840 1 1 9 GLU N N 17.360 1.860 4.281 1.00 . A A . 17 GLU N 1 1
16 32841 1 1 9 GLU O O 14.665 4.034 3.619 1.00 . A A . 17 GLU O 1 1
16 32842 1 1 9 GLU OE1 O 18.356 5.201 1.568 1.00 . A A . 17 GLU OE1 1 1
16 32843 1 1 9 GLU OE2 O 19.894 4.237 2.796 1.00 . A A . 17 GLU OE2 1 1
16 32844 1 1 10 LYS C C 12.939 2.581 5.599 1.00 . A A . 18 LYS C 1 1
16 32845 1 1 10 LYS CA C 13.157 1.856 4.277 1.00 . A A . 18 LYS CA 1 1
16 32846 1 1 10 LYS CB C 12.542 0.456 4.355 1.00 . A A . 18 LYS CB 1 1
16 32847 1 1 10 LYS CD C 10.403 -0.868 4.716 1.00 . A A . 18 LYS CD 1 1
16 32848 1 1 10 LYS CE C 10.631 -1.278 6.160 1.00 . A A . 18 LYS CE 1 1
16 32849 1 1 10 LYS CG C 11.016 0.490 4.401 1.00 . A A . 18 LYS CG 1 1
16 32850 1 1 10 LYS H H 15.058 0.962 3.941 1.00 . A A . 18 LYS H 1 1
16 32851 1 1 10 LYS HA H 12.660 2.412 3.496 1.00 . A A . 18 LYS HA 1 1
16 32852 1 1 10 LYS HB2 H 12.848 -0.110 3.486 1.00 . A A . 18 LYS HB2 1 1
16 32853 1 1 10 LYS HB3 H 12.900 -0.038 5.244 1.00 . A A . 18 LYS HB3 1 1
16 32854 1 1 10 LYS HD2 H 9.339 -0.819 4.533 1.00 . A A . 18 LYS HD2 1 1
16 32855 1 1 10 LYS HD3 H 10.843 -1.609 4.068 1.00 . A A . 18 LYS HD3 1 1
16 32856 1 1 10 LYS HE2 H 10.280 -2.289 6.292 1.00 . A A . 18 LYS HE2 1 1
16 32857 1 1 10 LYS HE3 H 11.688 -1.235 6.370 1.00 . A A . 18 LYS HE3 1 1
16 32858 1 1 10 LYS HG2 H 10.712 1.189 5.159 1.00 . A A . 18 LYS HG2 1 1
16 32859 1 1 10 LYS HG3 H 10.650 0.824 3.441 1.00 . A A . 18 LYS HG3 1 1
16 32860 1 1 10 LYS HZ1 H 10.070 -0.712 8.091 1.00 . A A . 18 LYS HZ1 1 1
16 32861 1 1 10 LYS HZ2 H 8.889 -0.409 6.921 1.00 . A A . 18 LYS HZ2 1 1
16 32862 1 1 10 LYS HZ3 H 10.251 0.587 7.027 1.00 . A A . 18 LYS HZ3 1 1
16 32863 1 1 10 LYS N N 14.580 1.820 3.957 1.00 . A A . 18 LYS N 1 1
16 32864 1 1 10 LYS NZ N 9.910 -0.391 7.114 1.00 . A A . 18 LYS NZ 1 1
16 32865 1 1 10 LYS O O 11.979 3.328 5.751 1.00 . A A . 18 LYS O 1 1
16 32866 1 1 11 GLU C C 14.002 4.536 7.652 1.00 . A A . 19 GLU C 1 1
16 32867 1 1 11 GLU CA C 13.784 3.041 7.836 1.00 . A A . 19 GLU CA 1 1
16 32868 1 1 11 GLU CB C 14.835 2.484 8.795 1.00 . A A . 19 GLU CB 1 1
16 32869 1 1 11 GLU CD C 15.619 0.556 10.216 1.00 . A A . 19 GLU CD 1 1
16 32870 1 1 11 GLU CG C 14.598 1.039 9.208 1.00 . A A . 19 GLU CG 1 1
16 32871 1 1 11 GLU H H 14.558 1.706 6.383 1.00 . A A . 19 GLU H 1 1
16 32872 1 1 11 GLU HA H 12.803 2.886 8.258 1.00 . A A . 19 GLU HA 1 1
16 32873 1 1 11 GLU HB2 H 15.804 2.544 8.321 1.00 . A A . 19 GLU HB2 1 1
16 32874 1 1 11 GLU HB3 H 14.843 3.093 9.688 1.00 . A A . 19 GLU HB3 1 1
16 32875 1 1 11 GLU HG2 H 13.615 0.957 9.646 1.00 . A A . 19 GLU HG2 1 1
16 32876 1 1 11 GLU HG3 H 14.655 0.409 8.329 1.00 . A A . 19 GLU HG3 1 1
16 32877 1 1 11 GLU N N 13.839 2.355 6.550 1.00 . A A . 19 GLU N 1 1
16 32878 1 1 11 GLU O O 13.314 5.351 8.258 1.00 . A A . 19 GLU O 1 1
16 32879 1 1 11 GLU OE1 O 15.789 1.225 11.258 1.00 . A A . 19 GLU OE1 1 1
16 32880 1 1 11 GLU OE2 O 16.265 -0.483 9.973 1.00 . A A . 19 GLU OE2 1 1
16 32881 1 1 12 LEU C C 14.067 6.914 5.773 1.00 . A A . 20 LEU C 1 1
16 32882 1 1 12 LEU CA C 15.250 6.274 6.491 1.00 . A A . 20 LEU CA 1 1
16 32883 1 1 12 LEU CB C 16.510 6.364 5.625 1.00 . A A . 20 LEU CB 1 1
16 32884 1 1 12 LEU CD1 C 17.720 8.081 6.983 1.00 . A A . 20 LEU CD1 1 1
16 32885 1 1 12 LEU CD2 C 18.095 5.652 7.439 1.00 . A A . 20 LEU CD2 1 1
16 32886 1 1 12 LEU CG C 17.804 6.695 6.370 1.00 . A A . 20 LEU CG 1 1
16 32887 1 1 12 LEU H H 15.512 4.176 6.399 1.00 . A A . 20 LEU H 1 1
16 32888 1 1 12 LEU HA H 15.418 6.800 7.420 1.00 . A A . 20 LEU HA 1 1
16 32889 1 1 12 LEU HB2 H 16.645 5.416 5.135 1.00 . A A . 20 LEU HB2 1 1
16 32890 1 1 12 LEU HB3 H 16.353 7.116 4.868 1.00 . A A . 20 LEU HB3 1 1
16 32891 1 1 12 LEU HD11 H 17.542 8.805 6.205 1.00 . A A . 20 LEU HD11 1 1
16 32892 1 1 12 LEU HD12 H 18.648 8.310 7.485 1.00 . A A . 20 LEU HD12 1 1
16 32893 1 1 12 LEU HD13 H 16.909 8.110 7.695 1.00 . A A . 20 LEU HD13 1 1
16 32894 1 1 12 LEU HD21 H 18.172 4.678 6.979 1.00 . A A . 20 LEU HD21 1 1
16 32895 1 1 12 LEU HD22 H 17.294 5.646 8.164 1.00 . A A . 20 LEU HD22 1 1
16 32896 1 1 12 LEU HD23 H 19.026 5.892 7.933 1.00 . A A . 20 LEU HD23 1 1
16 32897 1 1 12 LEU HG H 18.623 6.693 5.666 1.00 . A A . 20 LEU HG 1 1
16 32898 1 1 12 LEU N N 14.966 4.882 6.813 1.00 . A A . 20 LEU N 1 1
16 32899 1 1 12 LEU O O 13.701 8.058 6.049 1.00 . A A . 20 LEU O 1 1
16 32900 1 1 13 GLY C C 11.137 6.817 5.113 1.00 . A A . 21 GLY C 1 1
16 32901 1 1 13 GLY CA C 12.293 6.623 4.160 1.00 . A A . 21 GLY CA 1 1
16 32902 1 1 13 GLY H H 13.870 5.292 4.624 1.00 . A A . 21 GLY H 1 1
16 32903 1 1 13 GLY HA2 H 12.498 7.550 3.660 1.00 . A A . 21 GLY HA2 1 1
16 32904 1 1 13 GLY HA3 H 12.020 5.895 3.420 1.00 . A A . 21 GLY HA3 1 1
16 32905 1 1 13 GLY N N 13.483 6.168 4.847 1.00 . A A . 21 GLY N 1 1
16 32906 1 1 13 GLY O O 10.501 7.864 5.123 1.00 . A A . 21 GLY O 1 1
16 32907 1 1 14 ASN C C 9.976 6.916 7.932 1.00 . A A . 22 ASN C 1 1
16 32908 1 1 14 ASN CA C 9.778 5.833 6.876 1.00 . A A . 22 ASN CA 1 1
16 32909 1 1 14 ASN CB C 9.635 4.457 7.535 1.00 . A A . 22 ASN CB 1 1
16 32910 1 1 14 ASN CG C 8.412 4.339 8.428 1.00 . A A . 22 ASN CG 1 1
16 32911 1 1 14 ASN H H 11.482 5.027 5.919 1.00 . A A . 22 ASN H 1 1
16 32912 1 1 14 ASN HA H 8.878 6.048 6.308 1.00 . A A . 22 ASN HA 1 1
16 32913 1 1 14 ASN HB2 H 9.562 3.705 6.765 1.00 . A A . 22 ASN HB2 1 1
16 32914 1 1 14 ASN HB3 H 10.513 4.264 8.134 1.00 . A A . 22 ASN HB3 1 1
16 32915 1 1 14 ASN HD21 H 9.317 2.927 9.494 1.00 . A A . 22 ASN HD21 1 1
16 32916 1 1 14 ASN HD22 H 7.710 3.333 9.988 1.00 . A A . 22 ASN HD22 1 1
16 32917 1 1 14 ASN N N 10.895 5.814 5.940 1.00 . A A . 22 ASN N 1 1
16 32918 1 1 14 ASN ND2 N 8.488 3.448 9.404 1.00 . A A . 22 ASN ND2 1 1
16 32919 1 1 14 ASN O O 9.021 7.532 8.396 1.00 . A A . 22 ASN O 1 1
16 32920 1 1 14 ASN OD1 O 7.406 5.024 8.235 1.00 . A A . 22 ASN OD1 1 1
16 32921 1 1 15 ASP C C 11.211 9.560 8.747 1.00 . A A . 23 ASP C 1 1
16 32922 1 1 15 ASP CA C 11.569 8.174 9.272 1.00 . A A . 23 ASP CA 1 1
16 32923 1 1 15 ASP CB C 13.057 8.103 9.600 1.00 . A A . 23 ASP CB 1 1
16 32924 1 1 15 ASP CG C 13.412 8.875 10.852 1.00 . A A . 23 ASP CG 1 1
16 32925 1 1 15 ASP H H 11.947 6.613 7.894 1.00 . A A . 23 ASP H 1 1
16 32926 1 1 15 ASP HA H 11.000 7.983 10.167 1.00 . A A . 23 ASP HA 1 1
16 32927 1 1 15 ASP HB2 H 13.344 7.068 9.734 1.00 . A A . 23 ASP HB2 1 1
16 32928 1 1 15 ASP HB3 H 13.611 8.519 8.773 1.00 . A A . 23 ASP HB3 1 1
16 32929 1 1 15 ASP N N 11.228 7.152 8.291 1.00 . A A . 23 ASP N 1 1
16 32930 1 1 15 ASP O O 10.625 10.375 9.460 1.00 . A A . 23 ASP O 1 1
16 32931 1 1 15 ASP OD1 O 12.989 8.452 11.954 1.00 . A A . 23 ASP OD1 1 1
16 32932 1 1 15 ASP OD2 O 14.124 9.892 10.752 1.00 . A A . 23 ASP OD2 1 1
16 32933 1 1 16 ALA C C 9.686 11.120 6.637 1.00 . A A . 24 ALA C 1 1
16 32934 1 1 16 ALA CA C 11.198 11.050 6.815 1.00 . A A . 24 ALA CA 1 1
16 32935 1 1 16 ALA CB C 11.906 11.117 5.474 1.00 . A A . 24 ALA CB 1 1
16 32936 1 1 16 ALA H H 12.069 9.132 6.998 1.00 . A A . 24 ALA H 1 1
16 32937 1 1 16 ALA HA H 11.526 11.887 7.417 1.00 . A A . 24 ALA HA 1 1
16 32938 1 1 16 ALA HB1 H 11.667 12.048 4.984 1.00 . A A . 24 ALA HB1 1 1
16 32939 1 1 16 ALA HB2 H 11.583 10.292 4.856 1.00 . A A . 24 ALA HB2 1 1
16 32940 1 1 16 ALA HB3 H 12.974 11.052 5.629 1.00 . A A . 24 ALA HB3 1 1
16 32941 1 1 16 ALA N N 11.558 9.809 7.491 1.00 . A A . 24 ALA N 1 1
16 32942 1 1 16 ALA O O 9.065 12.169 6.814 1.00 . A A . 24 ALA O 1 1
16 32943 1 1 17 TYR C C 6.925 10.237 7.414 1.00 . A A . 25 TYR C 1 1
16 32944 1 1 17 TYR CA C 7.673 9.805 6.151 1.00 . A A . 25 TYR CA 1 1
16 32945 1 1 17 TYR CB C 7.406 8.331 5.841 1.00 . A A . 25 TYR CB 1 1
16 32946 1 1 17 TYR CD1 C 5.344 8.144 4.414 1.00 . A A . 25 TYR CD1 1 1
16 32947 1 1 17 TYR CD2 C 5.211 7.458 6.687 1.00 . A A . 25 TYR CD2 1 1
16 32948 1 1 17 TYR CE1 C 4.017 7.829 4.234 1.00 . A A . 25 TYR CE1 1 1
16 32949 1 1 17 TYR CE2 C 3.880 7.142 6.521 1.00 . A A . 25 TYR CE2 1 1
16 32950 1 1 17 TYR CG C 5.962 7.960 5.641 1.00 . A A . 25 TYR CG 1 1
16 32951 1 1 17 TYR CZ C 3.317 7.225 5.253 1.00 . A A . 25 TYR CZ 1 1
16 32952 1 1 17 TYR H H 9.690 9.191 6.160 1.00 . A A . 25 TYR H 1 1
16 32953 1 1 17 TYR HA H 7.347 10.410 5.317 1.00 . A A . 25 TYR HA 1 1
16 32954 1 1 17 TYR HB2 H 7.934 8.066 4.939 1.00 . A A . 25 TYR HB2 1 1
16 32955 1 1 17 TYR HB3 H 7.791 7.734 6.654 1.00 . A A . 25 TYR HB3 1 1
16 32956 1 1 17 TYR HD1 H 5.921 8.537 3.589 1.00 . A A . 25 TYR HD1 1 1
16 32957 1 1 17 TYR HD2 H 5.684 7.307 7.644 1.00 . A A . 25 TYR HD2 1 1
16 32958 1 1 17 TYR HE1 H 3.555 7.979 3.272 1.00 . A A . 25 TYR HE1 1 1
16 32959 1 1 17 TYR HE2 H 3.313 6.758 7.355 1.00 . A A . 25 TYR HE2 1 1
16 32960 1 1 17 TYR HH H 1.864 6.507 4.290 1.00 . A A . 25 TYR HH 1 1
16 32961 1 1 17 TYR N N 9.113 9.973 6.310 1.00 . A A . 25 TYR N 1 1
16 32962 1 1 17 TYR O O 5.861 10.856 7.341 1.00 . A A . 25 TYR O 1 1
16 32963 1 1 17 TYR OH O 1.959 7.010 5.109 1.00 . A A . 25 TYR OH 1 1
16 32964 1 1 18 LYS C C 7.019 11.752 10.145 1.00 . A A . 26 LYS C 1 1
16 32965 1 1 18 LYS CA C 6.905 10.257 9.854 1.00 . A A . 26 LYS CA 1 1
16 32966 1 1 18 LYS CB C 7.591 9.463 10.969 1.00 . A A . 26 LYS CB 1 1
16 32967 1 1 18 LYS CD C 8.181 7.217 11.920 1.00 . A A . 26 LYS CD 1 1
16 32968 1 1 18 LYS CE C 8.057 5.715 11.741 1.00 . A A . 26 LYS CE 1 1
16 32969 1 1 18 LYS CG C 7.372 7.965 10.876 1.00 . A A . 26 LYS CG 1 1
16 32970 1 1 18 LYS H H 8.349 9.425 8.549 1.00 . A A . 26 LYS H 1 1
16 32971 1 1 18 LYS HA H 5.861 9.986 9.822 1.00 . A A . 26 LYS HA 1 1
16 32972 1 1 18 LYS HB2 H 8.656 9.648 10.921 1.00 . A A . 26 LYS HB2 1 1
16 32973 1 1 18 LYS HB3 H 7.217 9.804 11.923 1.00 . A A . 26 LYS HB3 1 1
16 32974 1 1 18 LYS HD2 H 9.219 7.497 11.826 1.00 . A A . 26 LYS HD2 1 1
16 32975 1 1 18 LYS HD3 H 7.819 7.484 12.902 1.00 . A A . 26 LYS HD3 1 1
16 32976 1 1 18 LYS HE2 H 7.013 5.445 11.780 1.00 . A A . 26 LYS HE2 1 1
16 32977 1 1 18 LYS HE3 H 8.460 5.448 10.773 1.00 . A A . 26 LYS HE3 1 1
16 32978 1 1 18 LYS HG2 H 6.325 7.753 11.030 1.00 . A A . 26 LYS HG2 1 1
16 32979 1 1 18 LYS HG3 H 7.668 7.627 9.894 1.00 . A A . 26 LYS HG3 1 1
16 32980 1 1 18 LYS HZ1 H 8.416 5.206 13.732 1.00 . A A . 26 LYS HZ1 1 1
16 32981 1 1 18 LYS HZ2 H 9.802 5.198 12.766 1.00 . A A . 26 LYS HZ2 1 1
16 32982 1 1 18 LYS HZ3 H 8.682 3.941 12.646 1.00 . A A . 26 LYS HZ3 1 1
16 32983 1 1 18 LYS N N 7.498 9.917 8.565 1.00 . A A . 26 LYS N 1 1
16 32984 1 1 18 LYS NZ N 8.790 4.963 12.793 1.00 . A A . 26 LYS NZ 1 1
16 32985 1 1 18 LYS O O 6.298 12.288 10.988 1.00 . A A . 26 LYS O 1 1
16 32986 1 1 19 LYS C C 7.617 14.717 8.582 1.00 . A A . 27 LYS C 1 1
16 32987 1 1 19 LYS CA C 8.187 13.834 9.690 1.00 . A A . 27 LYS CA 1 1
16 32988 1 1 19 LYS CB C 9.694 14.059 9.811 1.00 . A A . 27 LYS CB 1 1
16 32989 1 1 19 LYS CD C 11.849 13.375 10.922 1.00 . A A . 27 LYS CD 1 1
16 32990 1 1 19 LYS CE C 12.315 14.802 11.151 1.00 . A A . 27 LYS CE 1 1
16 32991 1 1 19 LYS CG C 10.333 13.265 10.938 1.00 . A A . 27 LYS CG 1 1
16 32992 1 1 19 LYS H H 8.410 11.960 8.728 1.00 . A A . 27 LYS H 1 1
16 32993 1 1 19 LYS HA H 7.717 14.102 10.624 1.00 . A A . 27 LYS HA 1 1
16 32994 1 1 19 LYS HB2 H 10.166 13.771 8.883 1.00 . A A . 27 LYS HB2 1 1
16 32995 1 1 19 LYS HB3 H 9.877 15.107 9.991 1.00 . A A . 27 LYS HB3 1 1
16 32996 1 1 19 LYS HD2 H 12.254 12.747 11.702 1.00 . A A . 27 LYS HD2 1 1
16 32997 1 1 19 LYS HD3 H 12.214 13.036 9.963 1.00 . A A . 27 LYS HD3 1 1
16 32998 1 1 19 LYS HE2 H 11.899 15.433 10.379 1.00 . A A . 27 LYS HE2 1 1
16 32999 1 1 19 LYS HE3 H 11.960 15.133 12.116 1.00 . A A . 27 LYS HE3 1 1
16 33000 1 1 19 LYS HG2 H 9.966 13.643 11.879 1.00 . A A . 27 LYS HG2 1 1
16 33001 1 1 19 LYS HG3 H 10.054 12.227 10.834 1.00 . A A . 27 LYS HG3 1 1
16 33002 1 1 19 LYS HZ1 H 14.216 14.346 11.880 1.00 . A A . 27 LYS HZ1 1 1
16 33003 1 1 19 LYS HZ2 H 14.085 15.903 11.239 1.00 . A A . 27 LYS HZ2 1 1
16 33004 1 1 19 LYS HZ3 H 14.161 14.567 10.204 1.00 . A A . 27 LYS HZ3 1 1
16 33005 1 1 19 LYS N N 7.915 12.424 9.439 1.00 . A A . 27 LYS N 1 1
16 33006 1 1 19 LYS NZ N 13.797 14.913 11.116 1.00 . A A . 27 LYS NZ 1 1
16 33007 1 1 19 LYS O O 7.984 15.888 8.464 1.00 . A A . 27 LYS O 1 1
16 33008 1 1 20 LYS C C 7.108 15.209 5.576 1.00 . A A . 28 LYS C 1 1
16 33009 1 1 20 LYS CA C 6.092 14.852 6.657 1.00 . A A . 28 LYS CA 1 1
16 33010 1 1 20 LYS CB C 5.354 16.097 7.142 1.00 . A A . 28 LYS CB 1 1
16 33011 1 1 20 LYS CD C 3.650 17.016 8.730 1.00 . A A . 28 LYS CD 1 1
16 33012 1 1 20 LYS CE C 2.406 16.727 9.557 1.00 . A A . 28 LYS CE 1 1
16 33013 1 1 20 LYS CG C 4.148 15.780 8.008 1.00 . A A . 28 LYS CG 1 1
16 33014 1 1 20 LYS H H 6.448 13.223 7.960 1.00 . A A . 28 LYS H 1 1
16 33015 1 1 20 LYS HA H 5.368 14.184 6.219 1.00 . A A . 28 LYS HA 1 1
16 33016 1 1 20 LYS HB2 H 6.036 16.697 7.717 1.00 . A A . 28 LYS HB2 1 1
16 33017 1 1 20 LYS HB3 H 5.020 16.664 6.285 1.00 . A A . 28 LYS HB3 1 1
16 33018 1 1 20 LYS HD2 H 4.431 17.367 9.387 1.00 . A A . 28 LYS HD2 1 1
16 33019 1 1 20 LYS HD3 H 3.420 17.778 8.001 1.00 . A A . 28 LYS HD3 1 1
16 33020 1 1 20 LYS HE2 H 2.631 15.934 10.255 1.00 . A A . 28 LYS HE2 1 1
16 33021 1 1 20 LYS HE3 H 2.138 17.619 10.103 1.00 . A A . 28 LYS HE3 1 1
16 33022 1 1 20 LYS HG2 H 3.356 15.397 7.382 1.00 . A A . 28 LYS HG2 1 1
16 33023 1 1 20 LYS HG3 H 4.426 15.034 8.737 1.00 . A A . 28 LYS HG3 1 1
16 33024 1 1 20 LYS HZ1 H 1.469 15.421 8.221 1.00 . A A . 28 LYS HZ1 1 1
16 33025 1 1 20 LYS HZ2 H 1.047 17.041 8.005 1.00 . A A . 28 LYS HZ2 1 1
16 33026 1 1 20 LYS HZ3 H 0.409 16.169 9.306 1.00 . A A . 28 LYS HZ3 1 1
16 33027 1 1 20 LYS N N 6.714 14.147 7.782 1.00 . A A . 28 LYS N 1 1
16 33028 1 1 20 LYS NZ N 1.254 16.311 8.715 1.00 . A A . 28 LYS NZ 1 1
16 33029 1 1 20 LYS O O 6.833 16.019 4.690 1.00 . A A . 28 LYS O 1 1
16 33030 1 1 21 ASP C C 8.949 13.611 3.552 1.00 . A A . 29 ASP C 1 1
16 33031 1 1 21 ASP CA C 9.257 14.686 4.582 1.00 . A A . 29 ASP CA 1 1
16 33032 1 1 21 ASP CB C 10.676 14.513 5.138 1.00 . A A . 29 ASP CB 1 1
16 33033 1 1 21 ASP CG C 11.205 15.761 5.813 1.00 . A A . 29 ASP CG 1 1
16 33034 1 1 21 ASP H H 8.489 14.047 6.431 1.00 . A A . 29 ASP H 1 1
16 33035 1 1 21 ASP HA H 9.165 15.658 4.121 1.00 . A A . 29 ASP HA 1 1
16 33036 1 1 21 ASP HB2 H 10.677 13.713 5.861 1.00 . A A . 29 ASP HB2 1 1
16 33037 1 1 21 ASP HB3 H 11.336 14.252 4.339 1.00 . A A . 29 ASP HB3 1 1
16 33038 1 1 21 ASP N N 8.278 14.592 5.645 1.00 . A A . 29 ASP N 1 1
16 33039 1 1 21 ASP O O 9.739 12.698 3.335 1.00 . A A . 29 ASP O 1 1
16 33040 1 1 21 ASP OD1 O 11.753 16.637 5.112 1.00 . A A . 29 ASP OD1 1 1
16 33041 1 1 21 ASP OD2 O 11.058 15.884 7.049 1.00 . A A . 29 ASP OD2 1 1
16 33042 1 1 22 PHE C C 8.081 12.447 0.838 1.00 . A A . 30 PHE C 1 1
16 33043 1 1 22 PHE CA C 7.239 12.674 2.088 1.00 . A A . 30 PHE CA 1 1
16 33044 1 1 22 PHE CB C 5.781 12.974 1.724 1.00 . A A . 30 PHE CB 1 1
16 33045 1 1 22 PHE CD1 C 4.495 11.739 3.498 1.00 . A A . 30 PHE CD1 1 1
16 33046 1 1 22 PHE CD2 C 4.359 14.116 3.445 1.00 . A A . 30 PHE CD2 1 1
16 33047 1 1 22 PHE CE1 C 3.644 11.712 4.584 1.00 . A A . 30 PHE CE1 1 1
16 33048 1 1 22 PHE CE2 C 3.506 14.095 4.532 1.00 . A A . 30 PHE CE2 1 1
16 33049 1 1 22 PHE CG C 4.864 12.940 2.916 1.00 . A A . 30 PHE CG 1 1
16 33050 1 1 22 PHE CZ C 3.192 12.862 5.135 1.00 . A A . 30 PHE CZ 1 1
16 33051 1 1 22 PHE H H 7.270 14.561 3.042 1.00 . A A . 30 PHE H 1 1
16 33052 1 1 22 PHE HA H 7.258 11.765 2.671 1.00 . A A . 30 PHE HA 1 1
16 33053 1 1 22 PHE HB2 H 5.714 13.954 1.277 1.00 . A A . 30 PHE HB2 1 1
16 33054 1 1 22 PHE HB3 H 5.435 12.236 1.015 1.00 . A A . 30 PHE HB3 1 1
16 33055 1 1 22 PHE HD1 H 4.879 10.817 3.095 1.00 . A A . 30 PHE HD1 1 1
16 33056 1 1 22 PHE HD2 H 4.640 15.057 3.003 1.00 . A A . 30 PHE HD2 1 1
16 33057 1 1 22 PHE HE1 H 3.365 10.768 5.027 1.00 . A A . 30 PHE HE1 1 1
16 33058 1 1 22 PHE HE2 H 3.120 15.020 4.934 1.00 . A A . 30 PHE HE2 1 1
16 33059 1 1 22 PHE HZ H 2.544 12.832 5.997 1.00 . A A . 30 PHE HZ 1 1
16 33060 1 1 22 PHE N N 7.781 13.730 2.932 1.00 . A A . 30 PHE N 1 1
16 33061 1 1 22 PHE O O 8.261 11.309 0.413 1.00 . A A . 30 PHE O 1 1
16 33062 1 1 23 ASP C C 10.754 12.645 -0.534 1.00 . A A . 31 ASP C 1 1
16 33063 1 1 23 ASP CA C 9.471 13.364 -0.917 1.00 . A A . 31 ASP CA 1 1
16 33064 1 1 23 ASP CB C 9.800 14.714 -1.557 1.00 . A A . 31 ASP CB 1 1
16 33065 1 1 23 ASP CG C 8.580 15.402 -2.132 1.00 . A A . 31 ASP CG 1 1
16 33066 1 1 23 ASP H H 8.449 14.406 0.630 1.00 . A A . 31 ASP H 1 1
16 33067 1 1 23 ASP HA H 8.938 12.756 -1.632 1.00 . A A . 31 ASP HA 1 1
16 33068 1 1 23 ASP HB2 H 10.237 15.362 -0.813 1.00 . A A . 31 ASP HB2 1 1
16 33069 1 1 23 ASP HB3 H 10.515 14.559 -2.356 1.00 . A A . 31 ASP HB3 1 1
16 33070 1 1 23 ASP N N 8.618 13.512 0.259 1.00 . A A . 31 ASP N 1 1
16 33071 1 1 23 ASP O O 11.223 11.762 -1.248 1.00 . A A . 31 ASP O 1 1
16 33072 1 1 23 ASP OD1 O 8.182 15.061 -3.266 1.00 . A A . 31 ASP OD1 1 1
16 33073 1 1 23 ASP OD2 O 8.012 16.287 -1.456 1.00 . A A . 31 ASP OD2 1 1
16 33074 1 1 24 THR C C 12.177 10.923 1.533 1.00 . A A . 32 THR C 1 1
16 33075 1 1 24 THR CA C 12.484 12.375 1.153 1.00 . A A . 32 THR CA 1 1
16 33076 1 1 24 THR CB C 12.976 13.146 2.391 1.00 . A A . 32 THR CB 1 1
16 33077 1 1 24 THR CG2 C 14.265 12.564 2.942 1.00 . A A . 32 THR CG2 1 1
16 33078 1 1 24 THR H H 10.889 13.758 1.112 1.00 . A A . 32 THR H 1 1
16 33079 1 1 24 THR HA H 13.262 12.390 0.399 1.00 . A A . 32 THR HA 1 1
16 33080 1 1 24 THR HB H 12.217 13.082 3.154 1.00 . A A . 32 THR HB 1 1
16 33081 1 1 24 THR HG1 H 13.044 14.639 1.098 1.00 . A A . 32 THR HG1 1 1
16 33082 1 1 24 THR HG21 H 14.117 11.519 3.170 1.00 . A A . 32 THR HG21 1 1
16 33083 1 1 24 THR HG22 H 14.536 13.093 3.845 1.00 . A A . 32 THR HG22 1 1
16 33084 1 1 24 THR HG23 H 15.052 12.667 2.210 1.00 . A A . 32 THR HG23 1 1
16 33085 1 1 24 THR N N 11.298 13.019 0.612 1.00 . A A . 32 THR N 1 1
16 33086 1 1 24 THR O O 13.006 10.027 1.353 1.00 . A A . 32 THR O 1 1
16 33087 1 1 24 THR OG1 O 13.179 14.524 2.048 1.00 . A A . 32 THR OG1 1 1
16 33088 1 1 25 ALA C C 10.475 8.501 1.146 1.00 . A A . 33 ALA C 1 1
16 33089 1 1 25 ALA CA C 10.505 9.372 2.386 1.00 . A A . 33 ALA CA 1 1
16 33090 1 1 25 ALA CB C 9.117 9.446 2.995 1.00 . A A . 33 ALA CB 1 1
16 33091 1 1 25 ALA H H 10.393 11.477 2.241 1.00 . A A . 33 ALA H 1 1
16 33092 1 1 25 ALA HA H 11.175 8.938 3.113 1.00 . A A . 33 ALA HA 1 1
16 33093 1 1 25 ALA HB1 H 8.776 8.447 3.228 1.00 . A A . 33 ALA HB1 1 1
16 33094 1 1 25 ALA HB2 H 8.437 9.903 2.290 1.00 . A A . 33 ALA HB2 1 1
16 33095 1 1 25 ALA HB3 H 9.151 10.034 3.899 1.00 . A A . 33 ALA HB3 1 1
16 33096 1 1 25 ALA N N 10.978 10.707 2.057 1.00 . A A . 33 ALA N 1 1
16 33097 1 1 25 ALA O O 11.119 7.453 1.089 1.00 . A A . 33 ALA O 1 1
16 33098 1 1 26 LEU C C 10.956 8.088 -1.789 1.00 . A A . 34 LEU C 1 1
16 33099 1 1 26 LEU CA C 9.597 8.268 -1.116 1.00 . A A . 34 LEU CA 1 1
16 33100 1 1 26 LEU CB C 8.638 9.046 -2.017 1.00 . A A . 34 LEU CB 1 1
16 33101 1 1 26 LEU CD1 C 8.560 8.339 -4.423 1.00 . A A . 34 LEU CD1 1 1
16 33102 1 1 26 LEU CD2 C 7.840 6.768 -2.654 1.00 . A A . 34 LEU CD2 1 1
16 33103 1 1 26 LEU CG C 7.902 8.220 -3.067 1.00 . A A . 34 LEU CG 1 1
16 33104 1 1 26 LEU H H 9.285 9.836 0.262 1.00 . A A . 34 LEU H 1 1
16 33105 1 1 26 LEU HA H 9.170 7.299 -0.915 1.00 . A A . 34 LEU HA 1 1
16 33106 1 1 26 LEU HB2 H 7.902 9.521 -1.391 1.00 . A A . 34 LEU HB2 1 1
16 33107 1 1 26 LEU HB3 H 9.200 9.812 -2.524 1.00 . A A . 34 LEU HB3 1 1
16 33108 1 1 26 LEU HD11 H 9.559 7.933 -4.371 1.00 . A A . 34 LEU HD11 1 1
16 33109 1 1 26 LEU HD12 H 8.603 9.380 -4.711 1.00 . A A . 34 LEU HD12 1 1
16 33110 1 1 26 LEU HD13 H 7.979 7.788 -5.149 1.00 . A A . 34 LEU HD13 1 1
16 33111 1 1 26 LEU HD21 H 7.223 6.222 -3.352 1.00 . A A . 34 LEU HD21 1 1
16 33112 1 1 26 LEU HD22 H 7.418 6.695 -1.663 1.00 . A A . 34 LEU HD22 1 1
16 33113 1 1 26 LEU HD23 H 8.841 6.353 -2.658 1.00 . A A . 34 LEU HD23 1 1
16 33114 1 1 26 LEU HG H 6.896 8.581 -3.144 1.00 . A A . 34 LEU HG 1 1
16 33115 1 1 26 LEU N N 9.747 8.973 0.144 1.00 . A A . 34 LEU N 1 1
16 33116 1 1 26 LEU O O 11.159 7.165 -2.571 1.00 . A A . 34 LEU O 1 1
16 33117 1 1 27 LYS C C 14.010 7.740 -1.471 1.00 . A A . 35 LYS C 1 1
16 33118 1 1 27 LYS CA C 13.226 8.936 -2.007 1.00 . A A . 35 LYS CA 1 1
16 33119 1 1 27 LYS CB C 13.949 10.239 -1.660 1.00 . A A . 35 LYS CB 1 1
16 33120 1 1 27 LYS CD C 13.967 11.224 -3.979 1.00 . A A . 35 LYS CD 1 1
16 33121 1 1 27 LYS CE C 13.070 12.414 -3.660 1.00 . A A . 35 LYS CE 1 1
16 33122 1 1 27 LYS CG C 14.807 10.806 -2.777 1.00 . A A . 35 LYS CG 1 1
16 33123 1 1 27 LYS H H 11.655 9.672 -0.806 1.00 . A A . 35 LYS H 1 1
16 33124 1 1 27 LYS HA H 13.138 8.843 -3.081 1.00 . A A . 35 LYS HA 1 1
16 33125 1 1 27 LYS HB2 H 13.211 10.980 -1.396 1.00 . A A . 35 LYS HB2 1 1
16 33126 1 1 27 LYS HB3 H 14.584 10.063 -0.804 1.00 . A A . 35 LYS HB3 1 1
16 33127 1 1 27 LYS HD2 H 14.628 11.495 -4.788 1.00 . A A . 35 LYS HD2 1 1
16 33128 1 1 27 LYS HD3 H 13.350 10.391 -4.281 1.00 . A A . 35 LYS HD3 1 1
16 33129 1 1 27 LYS HE2 H 12.394 12.569 -4.485 1.00 . A A . 35 LYS HE2 1 1
16 33130 1 1 27 LYS HE3 H 12.499 12.196 -2.768 1.00 . A A . 35 LYS HE3 1 1
16 33131 1 1 27 LYS HG2 H 15.330 11.672 -2.400 1.00 . A A . 35 LYS HG2 1 1
16 33132 1 1 27 LYS HG3 H 15.520 10.057 -3.088 1.00 . A A . 35 LYS HG3 1 1
16 33133 1 1 27 LYS HZ1 H 13.211 14.443 -3.179 1.00 . A A . 35 LYS HZ1 1 1
16 33134 1 1 27 LYS HZ2 H 14.355 13.924 -4.307 1.00 . A A . 35 LYS HZ2 1 1
16 33135 1 1 27 LYS HZ3 H 14.540 13.525 -2.676 1.00 . A A . 35 LYS HZ3 1 1
16 33136 1 1 27 LYS N N 11.885 8.968 -1.449 1.00 . A A . 35 LYS N 1 1
16 33137 1 1 27 LYS NZ N 13.848 13.661 -3.439 1.00 . A A . 35 LYS NZ 1 1
16 33138 1 1 27 LYS O O 14.623 7.002 -2.238 1.00 . A A . 35 LYS O 1 1
16 33139 1 1 28 HIS C C 13.884 5.124 0.188 1.00 . A A . 36 HIS C 1 1
16 33140 1 1 28 HIS CA C 14.675 6.388 0.434 1.00 . A A . 36 HIS CA 1 1
16 33141 1 1 28 HIS CB C 14.896 6.533 1.932 1.00 . A A . 36 HIS CB 1 1
16 33142 1 1 28 HIS CD2 C 15.523 8.871 2.801 1.00 . A A . 36 HIS CD2 1 1
16 33143 1 1 28 HIS CE1 C 17.705 8.686 2.692 1.00 . A A . 36 HIS CE1 1 1
16 33144 1 1 28 HIS CG C 15.803 7.644 2.323 1.00 . A A . 36 HIS CG 1 1
16 33145 1 1 28 HIS H H 13.496 8.164 0.424 1.00 . A A . 36 HIS H 1 1
16 33146 1 1 28 HIS HA H 15.634 6.296 -0.055 1.00 . A A . 36 HIS HA 1 1
16 33147 1 1 28 HIS HB2 H 13.948 6.698 2.411 1.00 . A A . 36 HIS HB2 1 1
16 33148 1 1 28 HIS HB3 H 15.321 5.613 2.310 1.00 . A A . 36 HIS HB3 1 1
16 33149 1 1 28 HIS HD1 H 17.695 6.761 1.958 1.00 . A A . 36 HIS HD1 1 1
16 33150 1 1 28 HIS HD2 H 14.531 9.267 2.991 1.00 . A A . 36 HIS HD2 1 1
16 33151 1 1 28 HIS HE1 H 18.760 8.907 2.759 1.00 . A A . 36 HIS HE1 1 1
16 33152 1 1 28 HIS HE2 H 16.833 10.353 3.510 1.00 . A A . 36 HIS HE2 1 1
16 33153 1 1 28 HIS N N 13.986 7.538 -0.154 1.00 . A A . 36 HIS N 1 1
16 33154 1 1 28 HIS ND1 N 17.177 7.554 2.264 1.00 . A A . 36 HIS ND1 1 1
16 33155 1 1 28 HIS NE2 N 16.721 9.505 3.024 1.00 . A A . 36 HIS NE2 1 1
16 33156 1 1 28 HIS O O 14.440 4.038 0.154 1.00 . A A . 36 HIS O 1 1
16 33157 1 1 29 TYR C C 12.113 3.704 -1.747 1.00 . A A . 37 TYR C 1 1
16 33158 1 1 29 TYR CA C 11.739 4.150 -0.345 1.00 . A A . 37 TYR CA 1 1
16 33159 1 1 29 TYR CB C 10.267 4.533 -0.297 1.00 . A A . 37 TYR CB 1 1
16 33160 1 1 29 TYR CD1 C 10.219 3.955 2.182 1.00 . A A . 37 TYR CD1 1 1
16 33161 1 1 29 TYR CD2 C 8.592 5.461 1.325 1.00 . A A . 37 TYR CD2 1 1
16 33162 1 1 29 TYR CE1 C 9.652 4.059 3.439 1.00 . A A . 37 TYR CE1 1 1
16 33163 1 1 29 TYR CE2 C 8.017 5.560 2.573 1.00 . A A . 37 TYR CE2 1 1
16 33164 1 1 29 TYR CG C 9.693 4.659 1.101 1.00 . A A . 37 TYR CG 1 1
16 33165 1 1 29 TYR CZ C 8.547 4.862 3.622 1.00 . A A . 37 TYR CZ 1 1
16 33166 1 1 29 TYR H H 12.165 6.145 0.214 1.00 . A A . 37 TYR H 1 1
16 33167 1 1 29 TYR HA H 11.921 3.338 0.340 1.00 . A A . 37 TYR HA 1 1
16 33168 1 1 29 TYR HB2 H 10.133 5.486 -0.799 1.00 . A A . 37 TYR HB2 1 1
16 33169 1 1 29 TYR HB3 H 9.695 3.783 -0.820 1.00 . A A . 37 TYR HB3 1 1
16 33170 1 1 29 TYR HD1 H 11.090 3.336 2.040 1.00 . A A . 37 TYR HD1 1 1
16 33171 1 1 29 TYR HD2 H 8.177 6.016 0.504 1.00 . A A . 37 TYR HD2 1 1
16 33172 1 1 29 TYR HE1 H 10.072 3.508 4.267 1.00 . A A . 37 TYR HE1 1 1
16 33173 1 1 29 TYR HE2 H 7.156 6.194 2.720 1.00 . A A . 37 TYR HE2 1 1
16 33174 1 1 29 TYR HH H 7.017 5.136 4.749 1.00 . A A . 37 TYR HH 1 1
16 33175 1 1 29 TYR N N 12.576 5.269 0.045 1.00 . A A . 37 TYR N 1 1
16 33176 1 1 29 TYR O O 12.155 2.513 -2.045 1.00 . A A . 37 TYR O 1 1
16 33177 1 1 29 TYR OH O 7.953 4.949 4.855 1.00 . A A . 37 TYR OH 1 1
16 33178 1 1 30 ASP C C 14.240 3.765 -3.869 1.00 . A A . 38 ASP C 1 1
16 33179 1 1 30 ASP CA C 12.878 4.421 -3.941 1.00 . A A . 38 ASP CA 1 1
16 33180 1 1 30 ASP CB C 12.981 5.720 -4.735 1.00 . A A . 38 ASP CB 1 1
16 33181 1 1 30 ASP CG C 13.370 5.475 -6.183 1.00 . A A . 38 ASP CG 1 1
16 33182 1 1 30 ASP H H 12.243 5.614 -2.318 1.00 . A A . 38 ASP H 1 1
16 33183 1 1 30 ASP HA H 12.188 3.751 -4.431 1.00 . A A . 38 ASP HA 1 1
16 33184 1 1 30 ASP HB2 H 12.033 6.245 -4.701 1.00 . A A . 38 ASP HB2 1 1
16 33185 1 1 30 ASP HB3 H 13.738 6.336 -4.283 1.00 . A A . 38 ASP HB3 1 1
16 33186 1 1 30 ASP N N 12.386 4.682 -2.599 1.00 . A A . 38 ASP N 1 1
16 33187 1 1 30 ASP O O 14.509 2.792 -4.565 1.00 . A A . 38 ASP O 1 1
16 33188 1 1 30 ASP OD1 O 12.581 4.845 -6.920 1.00 . A A . 38 ASP OD1 1 1
16 33189 1 1 30 ASP OD2 O 14.476 5.900 -6.584 1.00 . A A . 38 ASP OD2 1 1
16 33190 1 1 31 LYS C C 16.326 2.319 -2.306 1.00 . A A . 39 LYS C 1 1
16 33191 1 1 31 LYS CA C 16.414 3.765 -2.786 1.00 . A A . 39 LYS CA 1 1
16 33192 1 1 31 LYS CB C 17.163 4.620 -1.766 1.00 . A A . 39 LYS CB 1 1
16 33193 1 1 31 LYS CD C 19.352 4.486 -2.973 1.00 . A A . 39 LYS CD 1 1
16 33194 1 1 31 LYS CE C 20.807 4.090 -2.868 1.00 . A A . 39 LYS CE 1 1
16 33195 1 1 31 LYS CG C 18.632 4.271 -1.655 1.00 . A A . 39 LYS CG 1 1
16 33196 1 1 31 LYS H H 14.806 5.101 -2.503 1.00 . A A . 39 LYS H 1 1
16 33197 1 1 31 LYS HA H 16.949 3.789 -3.725 1.00 . A A . 39 LYS HA 1 1
16 33198 1 1 31 LYS HB2 H 17.081 5.658 -2.053 1.00 . A A . 39 LYS HB2 1 1
16 33199 1 1 31 LYS HB3 H 16.708 4.485 -0.796 1.00 . A A . 39 LYS HB3 1 1
16 33200 1 1 31 LYS HD2 H 18.880 3.884 -3.734 1.00 . A A . 39 LYS HD2 1 1
16 33201 1 1 31 LYS HD3 H 19.288 5.529 -3.243 1.00 . A A . 39 LYS HD3 1 1
16 33202 1 1 31 LYS HE2 H 20.860 3.081 -2.488 1.00 . A A . 39 LYS HE2 1 1
16 33203 1 1 31 LYS HE3 H 21.248 4.128 -3.852 1.00 . A A . 39 LYS HE3 1 1
16 33204 1 1 31 LYS HG2 H 19.087 4.894 -0.900 1.00 . A A . 39 LYS HG2 1 1
16 33205 1 1 31 LYS HG3 H 18.725 3.233 -1.372 1.00 . A A . 39 LYS HG3 1 1
16 33206 1 1 31 LYS HZ1 H 22.537 4.638 -1.839 1.00 . A A . 39 LYS HZ1 1 1
16 33207 1 1 31 LYS HZ2 H 21.110 5.026 -1.026 1.00 . A A . 39 LYS HZ2 1 1
16 33208 1 1 31 LYS HZ3 H 21.604 5.949 -2.353 1.00 . A A . 39 LYS HZ3 1 1
16 33209 1 1 31 LYS N N 15.085 4.305 -3.005 1.00 . A A . 39 LYS N 1 1
16 33210 1 1 31 LYS NZ N 21.565 4.988 -1.959 1.00 . A A . 39 LYS NZ 1 1
16 33211 1 1 31 LYS O O 16.999 1.444 -2.832 1.00 . A A . 39 LYS O 1 1
16 33212 1 1 32 ALA C C 14.726 -0.193 -1.882 1.00 . A A . 40 ALA C 1 1
16 33213 1 1 32 ALA CA C 15.263 0.731 -0.797 1.00 . A A . 40 ALA CA 1 1
16 33214 1 1 32 ALA CB C 14.315 0.768 0.397 1.00 . A A . 40 ALA CB 1 1
16 33215 1 1 32 ALA H H 14.962 2.819 -0.938 1.00 . A A . 40 ALA H 1 1
16 33216 1 1 32 ALA HA H 16.220 0.355 -0.459 1.00 . A A . 40 ALA HA 1 1
16 33217 1 1 32 ALA HB1 H 13.346 1.123 0.078 1.00 . A A . 40 ALA HB1 1 1
16 33218 1 1 32 ALA HB2 H 14.712 1.435 1.152 1.00 . A A . 40 ALA HB2 1 1
16 33219 1 1 32 ALA HB3 H 14.217 -0.227 0.812 1.00 . A A . 40 ALA HB3 1 1
16 33220 1 1 32 ALA N N 15.469 2.074 -1.324 1.00 . A A . 40 ALA N 1 1
16 33221 1 1 32 ALA O O 15.050 -1.375 -1.914 1.00 . A A . 40 ALA O 1 1
16 33222 1 1 33 LYS C C 14.451 -0.643 -4.956 1.00 . A A . 41 LYS C 1 1
16 33223 1 1 33 LYS CA C 13.376 -0.401 -3.896 1.00 . A A . 41 LYS CA 1 1
16 33224 1 1 33 LYS CB C 12.187 0.333 -4.509 1.00 . A A . 41 LYS CB 1 1
16 33225 1 1 33 LYS CD C 10.352 0.352 -6.207 1.00 . A A . 41 LYS CD 1 1
16 33226 1 1 33 LYS CE C 9.791 -0.307 -7.450 1.00 . A A . 41 LYS CE 1 1
16 33227 1 1 33 LYS CG C 11.544 -0.406 -5.665 1.00 . A A . 41 LYS CG 1 1
16 33228 1 1 33 LYS H H 13.664 1.304 -2.673 1.00 . A A . 41 LYS H 1 1
16 33229 1 1 33 LYS HA H 13.041 -1.354 -3.517 1.00 . A A . 41 LYS HA 1 1
16 33230 1 1 33 LYS HB2 H 11.437 0.485 -3.749 1.00 . A A . 41 LYS HB2 1 1
16 33231 1 1 33 LYS HB3 H 12.521 1.295 -4.868 1.00 . A A . 41 LYS HB3 1 1
16 33232 1 1 33 LYS HD2 H 9.583 0.380 -5.449 1.00 . A A . 41 LYS HD2 1 1
16 33233 1 1 33 LYS HD3 H 10.659 1.357 -6.450 1.00 . A A . 41 LYS HD3 1 1
16 33234 1 1 33 LYS HE2 H 9.534 -1.327 -7.209 1.00 . A A . 41 LYS HE2 1 1
16 33235 1 1 33 LYS HE3 H 8.902 0.226 -7.753 1.00 . A A . 41 LYS HE3 1 1
16 33236 1 1 33 LYS HG2 H 12.271 -0.526 -6.452 1.00 . A A . 41 LYS HG2 1 1
16 33237 1 1 33 LYS HG3 H 11.216 -1.378 -5.321 1.00 . A A . 41 LYS HG3 1 1
16 33238 1 1 33 LYS HZ1 H 10.333 -0.712 -9.425 1.00 . A A . 41 LYS HZ1 1 1
16 33239 1 1 33 LYS HZ2 H 11.604 -0.873 -8.323 1.00 . A A . 41 LYS HZ2 1 1
16 33240 1 1 33 LYS HZ3 H 11.074 0.666 -8.782 1.00 . A A . 41 LYS HZ3 1 1
16 33241 1 1 33 LYS N N 13.916 0.359 -2.776 1.00 . A A . 41 LYS N 1 1
16 33242 1 1 33 LYS NZ N 10.768 -0.306 -8.572 1.00 . A A . 41 LYS NZ 1 1
16 33243 1 1 33 LYS O O 14.383 -1.603 -5.719 1.00 . A A . 41 LYS O 1 1
16 33244 1 1 34 GLU C C 17.530 -0.960 -5.304 1.00 . A A . 42 GLU C 1 1
16 33245 1 1 34 GLU CA C 16.569 0.057 -5.903 1.00 . A A . 42 GLU CA 1 1
16 33246 1 1 34 GLU CB C 17.291 1.384 -6.145 1.00 . A A . 42 GLU CB 1 1
16 33247 1 1 34 GLU CD C 16.162 1.867 -8.343 1.00 . A A . 42 GLU CD 1 1
16 33248 1 1 34 GLU CG C 16.480 2.379 -6.956 1.00 . A A . 42 GLU CG 1 1
16 33249 1 1 34 GLU H H 15.378 1.054 -4.464 1.00 . A A . 42 GLU H 1 1
16 33250 1 1 34 GLU HA H 16.201 -0.322 -6.845 1.00 . A A . 42 GLU HA 1 1
16 33251 1 1 34 GLU HB2 H 17.522 1.833 -5.191 1.00 . A A . 42 GLU HB2 1 1
16 33252 1 1 34 GLU HB3 H 18.212 1.187 -6.672 1.00 . A A . 42 GLU HB3 1 1
16 33253 1 1 34 GLU HG2 H 15.552 2.578 -6.440 1.00 . A A . 42 GLU HG2 1 1
16 33254 1 1 34 GLU HG3 H 17.045 3.296 -7.047 1.00 . A A . 42 GLU HG3 1 1
16 33255 1 1 34 GLU N N 15.429 0.244 -5.018 1.00 . A A . 42 GLU N 1 1
16 33256 1 1 34 GLU O O 18.148 -1.747 -6.022 1.00 . A A . 42 GLU O 1 1
16 33257 1 1 34 GLU OE1 O 17.088 1.787 -9.174 1.00 . A A . 42 GLU OE1 1 1
16 33258 1 1 34 GLU OE2 O 14.985 1.539 -8.613 1.00 . A A . 42 GLU OE2 1 1
16 33259 1 1 35 LEU C C 17.830 -3.267 -3.299 1.00 . A A . 43 LEU C 1 1
16 33260 1 1 35 LEU CA C 18.471 -1.891 -3.265 1.00 . A A . 43 LEU CA 1 1
16 33261 1 1 35 LEU CB C 18.697 -1.449 -1.822 1.00 . A A . 43 LEU CB 1 1
16 33262 1 1 35 LEU CD1 C 19.820 0.653 -2.508 1.00 . A A . 43 LEU CD1 1 1
16 33263 1 1 35 LEU CD2 C 20.011 -0.114 -0.177 1.00 . A A . 43 LEU CD2 1 1
16 33264 1 1 35 LEU CG C 19.912 -0.550 -1.615 1.00 . A A . 43 LEU CG 1 1
16 33265 1 1 35 LEU H H 17.170 -0.238 -3.478 1.00 . A A . 43 LEU H 1 1
16 33266 1 1 35 LEU HA H 19.428 -1.936 -3.761 1.00 . A A . 43 LEU HA 1 1
16 33267 1 1 35 LEU HB2 H 17.818 -0.920 -1.486 1.00 . A A . 43 LEU HB2 1 1
16 33268 1 1 35 LEU HB3 H 18.824 -2.329 -1.213 1.00 . A A . 43 LEU HB3 1 1
16 33269 1 1 35 LEU HD11 H 19.081 1.337 -2.103 1.00 . A A . 43 LEU HD11 1 1
16 33270 1 1 35 LEU HD12 H 19.513 0.326 -3.494 1.00 . A A . 43 LEU HD12 1 1
16 33271 1 1 35 LEU HD13 H 20.779 1.137 -2.564 1.00 . A A . 43 LEU HD13 1 1
16 33272 1 1 35 LEU HD21 H 20.978 0.333 -0.002 1.00 . A A . 43 LEU HD21 1 1
16 33273 1 1 35 LEU HD22 H 19.886 -0.973 0.466 1.00 . A A . 43 LEU HD22 1 1
16 33274 1 1 35 LEU HD23 H 19.238 0.607 0.031 1.00 . A A . 43 LEU HD23 1 1
16 33275 1 1 35 LEU HG H 20.812 -1.089 -1.869 1.00 . A A . 43 LEU HG 1 1
16 33276 1 1 35 LEU N N 17.647 -0.932 -3.984 1.00 . A A . 43 LEU N 1 1
16 33277 1 1 35 LEU O O 18.509 -4.273 -3.505 1.00 . A A . 43 LEU O 1 1
16 33278 1 1 36 ASP C C 14.448 -4.383 -3.865 1.00 . A A . 44 ASP C 1 1
16 33279 1 1 36 ASP CA C 15.792 -4.558 -3.163 1.00 . A A . 44 ASP CA 1 1
16 33280 1 1 36 ASP CB C 15.564 -5.129 -1.772 1.00 . A A . 44 ASP CB 1 1
16 33281 1 1 36 ASP CG C 15.085 -6.569 -1.800 1.00 . A A . 44 ASP CG 1 1
16 33282 1 1 36 ASP H H 16.035 -2.475 -2.904 1.00 . A A . 44 ASP H 1 1
16 33283 1 1 36 ASP HA H 16.391 -5.241 -3.720 1.00 . A A . 44 ASP HA 1 1
16 33284 1 1 36 ASP HB2 H 16.483 -5.081 -1.209 1.00 . A A . 44 ASP HB2 1 1
16 33285 1 1 36 ASP HB3 H 14.814 -4.535 -1.284 1.00 . A A . 44 ASP HB3 1 1
16 33286 1 1 36 ASP N N 16.521 -3.307 -3.101 1.00 . A A . 44 ASP N 1 1
16 33287 1 1 36 ASP O O 13.429 -4.115 -3.227 1.00 . A A . 44 ASP O 1 1
16 33288 1 1 36 ASP OD1 O 14.899 -7.128 -2.904 1.00 . A A . 44 ASP OD1 1 1
16 33289 1 1 36 ASP OD2 O 14.904 -7.160 -0.716 1.00 . A A . 44 ASP OD2 1 1
16 33290 1 1 37 PRO C C 12.301 -5.659 -5.823 1.00 . A A . 45 PRO C 1 1
16 33291 1 1 37 PRO CA C 13.200 -4.438 -5.989 1.00 . A A . 45 PRO CA 1 1
16 33292 1 1 37 PRO CB C 13.722 -4.361 -7.423 1.00 . A A . 45 PRO CB 1 1
16 33293 1 1 37 PRO CD C 15.606 -4.796 -6.036 1.00 . A A . 45 PRO CD 1 1
16 33294 1 1 37 PRO CG C 15.010 -5.103 -7.377 1.00 . A A . 45 PRO CG 1 1
16 33295 1 1 37 PRO HA H 12.646 -3.545 -5.750 1.00 . A A . 45 PRO HA 1 1
16 33296 1 1 37 PRO HB2 H 13.015 -4.828 -8.092 1.00 . A A . 45 PRO HB2 1 1
16 33297 1 1 37 PRO HB3 H 13.869 -3.329 -7.703 1.00 . A A . 45 PRO HB3 1 1
16 33298 1 1 37 PRO HD2 H 16.155 -5.642 -5.668 1.00 . A A . 45 PRO HD2 1 1
16 33299 1 1 37 PRO HD3 H 16.241 -3.924 -6.093 1.00 . A A . 45 PRO HD3 1 1
16 33300 1 1 37 PRO HG2 H 14.824 -6.161 -7.462 1.00 . A A . 45 PRO HG2 1 1
16 33301 1 1 37 PRO HG3 H 15.662 -4.766 -8.168 1.00 . A A . 45 PRO HG3 1 1
16 33302 1 1 37 PRO N N 14.428 -4.536 -5.195 1.00 . A A . 45 PRO N 1 1
16 33303 1 1 37 PRO O O 11.170 -5.682 -6.310 1.00 . A A . 45 PRO O 1 1
16 33304 1 1 38 THR C C 11.470 -7.951 -3.530 1.00 . A A . 46 THR C 1 1
16 33305 1 1 38 THR CA C 12.061 -7.902 -4.935 1.00 . A A . 46 THR CA 1 1
16 33306 1 1 38 THR CB C 12.933 -9.144 -5.188 1.00 . A A . 46 THR CB 1 1
16 33307 1 1 38 THR CG2 C 13.343 -9.221 -6.651 1.00 . A A . 46 THR CG2 1 1
16 33308 1 1 38 THR H H 13.715 -6.596 -4.763 1.00 . A A . 46 THR H 1 1
16 33309 1 1 38 THR HA H 11.250 -7.914 -5.648 1.00 . A A . 46 THR HA 1 1
16 33310 1 1 38 THR HB H 12.353 -10.021 -4.948 1.00 . A A . 46 THR HB 1 1
16 33311 1 1 38 THR HG1 H 14.112 -8.299 -3.838 1.00 . A A . 46 THR HG1 1 1
16 33312 1 1 38 THR HG21 H 13.899 -8.333 -6.915 1.00 . A A . 46 THR HG21 1 1
16 33313 1 1 38 THR HG22 H 12.462 -9.290 -7.270 1.00 . A A . 46 THR HG22 1 1
16 33314 1 1 38 THR HG23 H 13.962 -10.092 -6.805 1.00 . A A . 46 THR HG23 1 1
16 33315 1 1 38 THR N N 12.811 -6.676 -5.141 1.00 . A A . 46 THR N 1 1
16 33316 1 1 38 THR O O 10.941 -8.977 -3.099 1.00 . A A . 46 THR O 1 1
16 33317 1 1 38 THR OG1 O 14.105 -9.115 -4.366 1.00 . A A . 46 THR OG1 1 1
16 33318 1 1 39 ASN C C 9.704 -5.875 -1.594 1.00 . A A . 47 ASN C 1 1
16 33319 1 1 39 ASN CA C 10.973 -6.707 -1.503 1.00 . A A . 47 ASN CA 1 1
16 33320 1 1 39 ASN CB C 11.961 -6.069 -0.530 1.00 . A A . 47 ASN CB 1 1
16 33321 1 1 39 ASN CG C 11.502 -6.148 0.912 1.00 . A A . 47 ASN CG 1 1
16 33322 1 1 39 ASN H H 12.054 -6.069 -3.203 1.00 . A A . 47 ASN H 1 1
16 33323 1 1 39 ASN HA H 10.718 -7.692 -1.151 1.00 . A A . 47 ASN HA 1 1
16 33324 1 1 39 ASN HB2 H 12.911 -6.575 -0.612 1.00 . A A . 47 ASN HB2 1 1
16 33325 1 1 39 ASN HB3 H 12.090 -5.029 -0.791 1.00 . A A . 47 ASN HB3 1 1
16 33326 1 1 39 ASN HD21 H 10.599 -4.386 0.757 1.00 . A A . 47 ASN HD21 1 1
16 33327 1 1 39 ASN HD22 H 10.498 -5.155 2.307 1.00 . A A . 47 ASN HD22 1 1
16 33328 1 1 39 ASN N N 11.568 -6.833 -2.824 1.00 . A A . 47 ASN N 1 1
16 33329 1 1 39 ASN ND2 N 10.791 -5.129 1.369 1.00 . A A . 47 ASN ND2 1 1
16 33330 1 1 39 ASN O O 9.756 -4.649 -1.741 1.00 . A A . 47 ASN O 1 1
16 33331 1 1 39 ASN OD1 O 11.803 -7.111 1.619 1.00 . A A . 47 ASN OD1 1 1
16 33332 1 1 40 MET C C 7.036 -4.782 -0.759 1.00 . A A . 48 MET C 1 1
16 33333 1 1 40 MET CA C 7.265 -5.946 -1.714 1.00 . A A . 48 MET CA 1 1
16 33334 1 1 40 MET CB C 6.164 -7.001 -1.543 1.00 . A A . 48 MET CB 1 1
16 33335 1 1 40 MET CE C 3.144 -6.384 -0.939 1.00 . A A . 48 MET CE 1 1
16 33336 1 1 40 MET CG C 5.646 -7.182 -0.119 1.00 . A A . 48 MET CG 1 1
16 33337 1 1 40 MET H H 8.615 -7.512 -1.237 1.00 . A A . 48 MET H 1 1
16 33338 1 1 40 MET HA H 7.238 -5.580 -2.730 1.00 . A A . 48 MET HA 1 1
16 33339 1 1 40 MET HB2 H 5.330 -6.731 -2.167 1.00 . A A . 48 MET HB2 1 1
16 33340 1 1 40 MET HB3 H 6.550 -7.954 -1.880 1.00 . A A . 48 MET HB3 1 1
16 33341 1 1 40 MET HE1 H 2.946 -7.448 -0.947 1.00 . A A . 48 MET HE1 1 1
16 33342 1 1 40 MET HE2 H 3.535 -6.081 -1.903 1.00 . A A . 48 MET HE2 1 1
16 33343 1 1 40 MET HE3 H 2.229 -5.848 -0.735 1.00 . A A . 48 MET HE3 1 1
16 33344 1 1 40 MET HG2 H 5.255 -8.180 -0.020 1.00 . A A . 48 MET HG2 1 1
16 33345 1 1 40 MET HG3 H 6.472 -7.051 0.565 1.00 . A A . 48 MET HG3 1 1
16 33346 1 1 40 MET N N 8.571 -6.555 -1.491 1.00 . A A . 48 MET N 1 1
16 33347 1 1 40 MET O O 6.404 -3.785 -1.110 1.00 . A A . 48 MET O 1 1
16 33348 1 1 40 MET SD S 4.347 -6.012 0.327 1.00 . A A . 48 MET SD 1 1
16 33349 1 1 41 THR C C 7.870 -2.551 1.132 1.00 . A A . 49 THR C 1 1
16 33350 1 1 41 THR CA C 7.336 -3.945 1.494 1.00 . A A . 49 THR CA 1 1
16 33351 1 1 41 THR CB C 7.953 -4.421 2.823 1.00 . A A . 49 THR CB 1 1
16 33352 1 1 41 THR CG2 C 7.574 -3.493 3.962 1.00 . A A . 49 THR CG2 1 1
16 33353 1 1 41 THR H H 8.148 -5.690 0.628 1.00 . A A . 49 THR H 1 1
16 33354 1 1 41 THR HA H 6.263 -3.877 1.627 1.00 . A A . 49 THR HA 1 1
16 33355 1 1 41 THR HB H 9.027 -4.427 2.724 1.00 . A A . 49 THR HB 1 1
16 33356 1 1 41 THR HG1 H 7.709 -6.349 2.389 1.00 . A A . 49 THR HG1 1 1
16 33357 1 1 41 THR HG21 H 8.011 -3.852 4.881 1.00 . A A . 49 THR HG21 1 1
16 33358 1 1 41 THR HG22 H 6.498 -3.470 4.062 1.00 . A A . 49 THR HG22 1 1
16 33359 1 1 41 THR HG23 H 7.938 -2.498 3.752 1.00 . A A . 49 THR HG23 1 1
16 33360 1 1 41 THR N N 7.578 -4.909 0.442 1.00 . A A . 49 THR N 1 1
16 33361 1 1 41 THR O O 7.285 -1.543 1.519 1.00 . A A . 49 THR O 1 1
16 33362 1 1 41 THR OG1 O 7.500 -5.750 3.127 1.00 . A A . 49 THR OG1 1 1
16 33363 1 1 42 TYR C C 8.640 -0.473 -0.980 1.00 . A A . 50 TYR C 1 1
16 33364 1 1 42 TYR CA C 9.525 -1.182 0.014 1.00 . A A . 50 TYR CA 1 1
16 33365 1 1 42 TYR CB C 10.936 -1.302 -0.558 1.00 . A A . 50 TYR CB 1 1
16 33366 1 1 42 TYR CD1 C 11.814 -1.809 1.737 1.00 . A A . 50 TYR CD1 1 1
16 33367 1 1 42 TYR CD2 C 12.865 -2.851 -0.121 1.00 . A A . 50 TYR CD2 1 1
16 33368 1 1 42 TYR CE1 C 12.673 -2.454 2.595 1.00 . A A . 50 TYR CE1 1 1
16 33369 1 1 42 TYR CE2 C 13.733 -3.500 0.734 1.00 . A A . 50 TYR CE2 1 1
16 33370 1 1 42 TYR CG C 11.893 -1.999 0.369 1.00 . A A . 50 TYR CG 1 1
16 33371 1 1 42 TYR CZ C 13.630 -3.300 2.088 1.00 . A A . 50 TYR CZ 1 1
16 33372 1 1 42 TYR H H 9.345 -3.302 -0.008 1.00 . A A . 50 TYR H 1 1
16 33373 1 1 42 TYR HA H 9.563 -0.603 0.913 1.00 . A A . 50 TYR HA 1 1
16 33374 1 1 42 TYR HB2 H 10.902 -1.858 -1.482 1.00 . A A . 50 TYR HB2 1 1
16 33375 1 1 42 TYR HB3 H 11.322 -0.309 -0.750 1.00 . A A . 50 TYR HB3 1 1
16 33376 1 1 42 TYR HD1 H 11.060 -1.145 2.133 1.00 . A A . 50 TYR HD1 1 1
16 33377 1 1 42 TYR HD2 H 12.945 -3.001 -1.189 1.00 . A A . 50 TYR HD2 1 1
16 33378 1 1 42 TYR HE1 H 12.595 -2.286 3.658 1.00 . A A . 50 TYR HE1 1 1
16 33379 1 1 42 TYR HE2 H 14.488 -4.160 0.340 1.00 . A A . 50 TYR HE2 1 1
16 33380 1 1 42 TYR HH H 15.364 -3.977 2.557 1.00 . A A . 50 TYR HH 1 1
16 33381 1 1 42 TYR N N 8.951 -2.482 0.356 1.00 . A A . 50 TYR N 1 1
16 33382 1 1 42 TYR O O 8.476 0.746 -0.939 1.00 . A A . 50 TYR O 1 1
16 33383 1 1 42 TYR OH O 14.481 -3.960 2.938 1.00 . A A . 50 TYR OH 1 1
16 33384 1 1 43 ILE C C 5.879 -0.240 -2.313 1.00 . A A . 51 ILE C 1 1
16 33385 1 1 43 ILE CA C 7.207 -0.728 -2.896 1.00 . A A . 51 ILE CA 1 1
16 33386 1 1 43 ILE CB C 6.949 -1.798 -3.973 1.00 . A A . 51 ILE CB 1 1
16 33387 1 1 43 ILE CD1 C 8.144 -3.554 -5.374 1.00 . A A . 51 ILE CD1 1 1
16 33388 1 1 43 ILE CG1 C 8.272 -2.266 -4.592 1.00 . A A . 51 ILE CG1 1 1
16 33389 1 1 43 ILE CG2 C 6.009 -1.264 -5.047 1.00 . A A . 51 ILE CG2 1 1
16 33390 1 1 43 ILE H H 8.183 -2.227 -1.793 1.00 . A A . 51 ILE H 1 1
16 33391 1 1 43 ILE HA H 7.728 0.103 -3.344 1.00 . A A . 51 ILE HA 1 1
16 33392 1 1 43 ILE HB H 6.471 -2.640 -3.497 1.00 . A A . 51 ILE HB 1 1
16 33393 1 1 43 ILE HD11 H 9.127 -3.896 -5.667 1.00 . A A . 51 ILE HD11 1 1
16 33394 1 1 43 ILE HD12 H 7.544 -3.381 -6.255 1.00 . A A . 51 ILE HD12 1 1
16 33395 1 1 43 ILE HD13 H 7.670 -4.303 -4.756 1.00 . A A . 51 ILE HD13 1 1
16 33396 1 1 43 ILE HG12 H 8.631 -1.505 -5.267 1.00 . A A . 51 ILE HG12 1 1
16 33397 1 1 43 ILE HG13 H 9.004 -2.421 -3.809 1.00 . A A . 51 ILE HG13 1 1
16 33398 1 1 43 ILE HG21 H 6.493 -0.462 -5.582 1.00 . A A . 51 ILE HG21 1 1
16 33399 1 1 43 ILE HG22 H 5.104 -0.891 -4.579 1.00 . A A . 51 ILE HG22 1 1
16 33400 1 1 43 ILE HG23 H 5.756 -2.060 -5.735 1.00 . A A . 51 ILE HG23 1 1
16 33401 1 1 43 ILE N N 8.050 -1.256 -1.854 1.00 . A A . 51 ILE N 1 1
16 33402 1 1 43 ILE O O 5.324 0.767 -2.752 1.00 . A A . 51 ILE O 1 1
16 33403 1 1 44 THR C C 4.378 0.675 0.221 1.00 . A A . 52 THR C 1 1
16 33404 1 1 44 THR CA C 4.149 -0.555 -0.648 1.00 . A A . 52 THR CA 1 1
16 33405 1 1 44 THR CB C 3.570 -1.698 0.206 1.00 . A A . 52 THR CB 1 1
16 33406 1 1 44 THR CG2 C 3.122 -2.846 -0.666 1.00 . A A . 52 THR CG2 1 1
16 33407 1 1 44 THR H H 5.854 -1.756 -1.007 1.00 . A A . 52 THR H 1 1
16 33408 1 1 44 THR HA H 3.427 -0.306 -1.416 1.00 . A A . 52 THR HA 1 1
16 33409 1 1 44 THR HB H 2.715 -1.327 0.742 1.00 . A A . 52 THR HB 1 1
16 33410 1 1 44 THR HG1 H 4.738 -3.098 0.956 1.00 . A A . 52 THR HG1 1 1
16 33411 1 1 44 THR HG21 H 3.957 -3.188 -1.260 1.00 . A A . 52 THR HG21 1 1
16 33412 1 1 44 THR HG22 H 2.325 -2.518 -1.316 1.00 . A A . 52 THR HG22 1 1
16 33413 1 1 44 THR HG23 H 2.773 -3.655 -0.042 1.00 . A A . 52 THR HG23 1 1
16 33414 1 1 44 THR N N 5.382 -0.949 -1.309 1.00 . A A . 52 THR N 1 1
16 33415 1 1 44 THR O O 3.488 1.513 0.373 1.00 . A A . 52 THR O 1 1
16 33416 1 1 44 THR OG1 O 4.544 -2.171 1.141 1.00 . A A . 52 THR OG1 1 1
16 33417 1 1 45 ASN C C 6.007 3.168 0.567 1.00 . A A . 53 ASN C 1 1
16 33418 1 1 45 ASN CA C 5.971 1.980 1.515 1.00 . A A . 53 ASN CA 1 1
16 33419 1 1 45 ASN CB C 7.333 1.802 2.191 1.00 . A A . 53 ASN CB 1 1
16 33420 1 1 45 ASN CG C 7.227 1.225 3.592 1.00 . A A . 53 ASN CG 1 1
16 33421 1 1 45 ASN H H 6.208 0.030 0.721 1.00 . A A . 53 ASN H 1 1
16 33422 1 1 45 ASN HA H 5.223 2.167 2.273 1.00 . A A . 53 ASN HA 1 1
16 33423 1 1 45 ASN HB2 H 7.937 1.134 1.594 1.00 . A A . 53 ASN HB2 1 1
16 33424 1 1 45 ASN HB3 H 7.824 2.762 2.254 1.00 . A A . 53 ASN HB3 1 1
16 33425 1 1 45 ASN HD21 H 7.153 3.048 4.378 1.00 . A A . 53 ASN HD21 1 1
16 33426 1 1 45 ASN HD22 H 7.075 1.739 5.503 1.00 . A A . 53 ASN HD22 1 1
16 33427 1 1 45 ASN N N 5.577 0.781 0.788 1.00 . A A . 53 ASN N 1 1
16 33428 1 1 45 ASN ND2 N 7.141 2.090 4.588 1.00 . A A . 53 ASN ND2 1 1
16 33429 1 1 45 ASN O O 5.587 4.268 0.924 1.00 . A A . 53 ASN O 1 1
16 33430 1 1 45 ASN OD1 O 7.234 0.011 3.781 1.00 . A A . 53 ASN OD1 1 1
16 33431 1 1 46 GLN C C 5.051 4.415 -1.930 1.00 . A A . 54 GLN C 1 1
16 33432 1 1 46 GLN CA C 6.472 3.946 -1.695 1.00 . A A . 54 GLN CA 1 1
16 33433 1 1 46 GLN CB C 7.010 3.403 -3.015 1.00 . A A . 54 GLN CB 1 1
16 33434 1 1 46 GLN CD C 8.977 3.135 -4.525 1.00 . A A . 54 GLN CD 1 1
16 33435 1 1 46 GLN CG C 8.515 3.303 -3.095 1.00 . A A . 54 GLN CG 1 1
16 33436 1 1 46 GLN H H 6.913 2.060 -0.836 1.00 . A A . 54 GLN H 1 1
16 33437 1 1 46 GLN HA H 7.077 4.782 -1.379 1.00 . A A . 54 GLN HA 1 1
16 33438 1 1 46 GLN HB2 H 6.602 2.416 -3.172 1.00 . A A . 54 GLN HB2 1 1
16 33439 1 1 46 GLN HB3 H 6.673 4.047 -3.816 1.00 . A A . 54 GLN HB3 1 1
16 33440 1 1 46 GLN HE21 H 10.615 4.171 -4.140 1.00 . A A . 54 GLN HE21 1 1
16 33441 1 1 46 GLN HE22 H 10.452 3.599 -5.762 1.00 . A A . 54 GLN HE22 1 1
16 33442 1 1 46 GLN HG2 H 8.950 4.205 -2.688 1.00 . A A . 54 GLN HG2 1 1
16 33443 1 1 46 GLN HG3 H 8.842 2.449 -2.520 1.00 . A A . 54 GLN HG3 1 1
16 33444 1 1 46 GLN N N 6.507 2.935 -0.646 1.00 . A A . 54 GLN N 1 1
16 33445 1 1 46 GLN NE2 N 10.130 3.688 -4.840 1.00 . A A . 54 GLN NE2 1 1
16 33446 1 1 46 GLN O O 4.757 5.611 -1.907 1.00 . A A . 54 GLN O 1 1
16 33447 1 1 46 GLN OE1 O 8.282 2.542 -5.351 1.00 . A A . 54 GLN OE1 1 1
16 33448 1 1 47 ALA C C 2.139 4.536 -1.350 1.00 . A A . 55 ALA C 1 1
16 33449 1 1 47 ALA CA C 2.787 3.699 -2.448 1.00 . A A . 55 ALA CA 1 1
16 33450 1 1 47 ALA CB C 2.066 2.373 -2.617 1.00 . A A . 55 ALA CB 1 1
16 33451 1 1 47 ALA H H 4.502 2.515 -2.146 1.00 . A A . 55 ALA H 1 1
16 33452 1 1 47 ALA HA H 2.732 4.237 -3.385 1.00 . A A . 55 ALA HA 1 1
16 33453 1 1 47 ALA HB1 H 1.097 2.541 -3.060 1.00 . A A . 55 ALA HB1 1 1
16 33454 1 1 47 ALA HB2 H 1.942 1.906 -1.648 1.00 . A A . 55 ALA HB2 1 1
16 33455 1 1 47 ALA HB3 H 2.652 1.723 -3.257 1.00 . A A . 55 ALA HB3 1 1
16 33456 1 1 47 ALA N N 4.184 3.446 -2.161 1.00 . A A . 55 ALA N 1 1
16 33457 1 1 47 ALA O O 1.371 5.458 -1.629 1.00 . A A . 55 ALA O 1 1
16 33458 1 1 48 ALA C C 2.274 6.432 0.960 1.00 . A A . 56 ALA C 1 1
16 33459 1 1 48 ALA CA C 1.964 4.944 1.054 1.00 . A A . 56 ALA CA 1 1
16 33460 1 1 48 ALA CB C 2.545 4.381 2.340 1.00 . A A . 56 ALA CB 1 1
16 33461 1 1 48 ALA H H 3.096 3.470 0.043 1.00 . A A . 56 ALA H 1 1
16 33462 1 1 48 ALA HA H 0.893 4.810 1.081 1.00 . A A . 56 ALA HA 1 1
16 33463 1 1 48 ALA HB1 H 3.620 4.484 2.324 1.00 . A A . 56 ALA HB1 1 1
16 33464 1 1 48 ALA HB2 H 2.283 3.337 2.429 1.00 . A A . 56 ALA HB2 1 1
16 33465 1 1 48 ALA HB3 H 2.145 4.927 3.182 1.00 . A A . 56 ALA HB3 1 1
16 33466 1 1 48 ALA N N 2.481 4.219 -0.102 1.00 . A A . 56 ALA N 1 1
16 33467 1 1 48 ALA O O 1.464 7.267 1.364 1.00 . A A . 56 ALA O 1 1
16 33468 1 1 49 VAL C C 2.972 8.843 -0.753 1.00 . A A . 57 VAL C 1 1
16 33469 1 1 49 VAL CA C 3.829 8.156 0.281 1.00 . A A . 57 VAL CA 1 1
16 33470 1 1 49 VAL CB C 5.303 8.338 -0.106 1.00 . A A . 57 VAL CB 1 1
16 33471 1 1 49 VAL CG1 C 5.649 9.813 -0.158 1.00 . A A . 57 VAL CG1 1 1
16 33472 1 1 49 VAL CG2 C 6.201 7.618 0.865 1.00 . A A . 57 VAL CG2 1 1
16 33473 1 1 49 VAL H H 4.047 6.056 0.104 1.00 . A A . 57 VAL H 1 1
16 33474 1 1 49 VAL HA H 3.671 8.637 1.235 1.00 . A A . 57 VAL HA 1 1
16 33475 1 1 49 VAL HB H 5.457 7.919 -1.091 1.00 . A A . 57 VAL HB 1 1
16 33476 1 1 49 VAL HG11 H 5.153 10.325 0.654 1.00 . A A . 57 VAL HG11 1 1
16 33477 1 1 49 VAL HG12 H 5.327 10.228 -1.100 1.00 . A A . 57 VAL HG12 1 1
16 33478 1 1 49 VAL HG13 H 6.715 9.932 -0.057 1.00 . A A . 57 VAL HG13 1 1
16 33479 1 1 49 VAL HG21 H 6.105 6.553 0.721 1.00 . A A . 57 VAL HG21 1 1
16 33480 1 1 49 VAL HG22 H 5.910 7.871 1.873 1.00 . A A . 57 VAL HG22 1 1
16 33481 1 1 49 VAL HG23 H 7.226 7.916 0.696 1.00 . A A . 57 VAL HG23 1 1
16 33482 1 1 49 VAL N N 3.442 6.763 0.419 1.00 . A A . 57 VAL N 1 1
16 33483 1 1 49 VAL O O 2.481 9.929 -0.516 1.00 . A A . 57 VAL O 1 1
16 33484 1 1 50 TYR C C 0.541 8.988 -2.423 1.00 . A A . 58 TYR C 1 1
16 33485 1 1 50 TYR CA C 1.942 8.741 -2.952 1.00 . A A . 58 TYR CA 1 1
16 33486 1 1 50 TYR CB C 1.884 7.774 -4.121 1.00 . A A . 58 TYR CB 1 1
16 33487 1 1 50 TYR CD1 C 3.428 8.684 -5.886 1.00 . A A . 58 TYR CD1 1 1
16 33488 1 1 50 TYR CD2 C 4.082 6.717 -4.723 1.00 . A A . 58 TYR CD2 1 1
16 33489 1 1 50 TYR CE1 C 4.591 8.644 -6.618 1.00 . A A . 58 TYR CE1 1 1
16 33490 1 1 50 TYR CE2 C 5.248 6.668 -5.453 1.00 . A A . 58 TYR CE2 1 1
16 33491 1 1 50 TYR CG C 3.153 7.724 -4.926 1.00 . A A . 58 TYR CG 1 1
16 33492 1 1 50 TYR CZ C 5.487 7.623 -6.422 1.00 . A A . 58 TYR CZ 1 1
16 33493 1 1 50 TYR H H 3.237 7.336 -2.034 1.00 . A A . 58 TYR H 1 1
16 33494 1 1 50 TYR HA H 2.365 9.685 -3.289 1.00 . A A . 58 TYR HA 1 1
16 33495 1 1 50 TYR HB2 H 1.699 6.786 -3.738 1.00 . A A . 58 TYR HB2 1 1
16 33496 1 1 50 TYR HB3 H 1.077 8.060 -4.778 1.00 . A A . 58 TYR HB3 1 1
16 33497 1 1 50 TYR HD1 H 2.714 9.471 -6.060 1.00 . A A . 58 TYR HD1 1 1
16 33498 1 1 50 TYR HD2 H 3.884 5.963 -3.977 1.00 . A A . 58 TYR HD2 1 1
16 33499 1 1 50 TYR HE1 H 4.787 9.410 -7.351 1.00 . A A . 58 TYR HE1 1 1
16 33500 1 1 50 TYR HE2 H 5.953 5.873 -5.281 1.00 . A A . 58 TYR HE2 1 1
16 33501 1 1 50 TYR HH H 6.975 8.498 -7.291 1.00 . A A . 58 TYR HH 1 1
16 33502 1 1 50 TYR N N 2.794 8.202 -1.898 1.00 . A A . 58 TYR N 1 1
16 33503 1 1 50 TYR O O -0.101 9.969 -2.780 1.00 . A A . 58 TYR O 1 1
16 33504 1 1 50 TYR OH O 6.661 7.595 -7.136 1.00 . A A . 58 TYR OH 1 1
16 33505 1 1 51 PHE C C -1.228 9.566 -0.123 1.00 . A A . 59 PHE C 1 1
16 33506 1 1 51 PHE CA C -1.195 8.245 -0.892 1.00 . A A . 59 PHE CA 1 1
16 33507 1 1 51 PHE CB C -1.416 7.066 0.052 1.00 . A A . 59 PHE CB 1 1
16 33508 1 1 51 PHE CD1 C -3.186 7.756 1.679 1.00 . A A . 59 PHE CD1 1 1
16 33509 1 1 51 PHE CD2 C -3.740 6.111 0.045 1.00 . A A . 59 PHE CD2 1 1
16 33510 1 1 51 PHE CE1 C -4.461 7.677 2.196 1.00 . A A . 59 PHE CE1 1 1
16 33511 1 1 51 PHE CE2 C -5.019 6.028 0.558 1.00 . A A . 59 PHE CE2 1 1
16 33512 1 1 51 PHE CG C -2.810 6.977 0.601 1.00 . A A . 59 PHE CG 1 1
16 33513 1 1 51 PHE CZ C -5.395 6.814 1.596 1.00 . A A . 59 PHE CZ 1 1
16 33514 1 1 51 PHE H H 0.630 7.295 -1.371 1.00 . A A . 59 PHE H 1 1
16 33515 1 1 51 PHE HA H -1.967 8.251 -1.638 1.00 . A A . 59 PHE HA 1 1
16 33516 1 1 51 PHE HB2 H -1.209 6.149 -0.482 1.00 . A A . 59 PHE HB2 1 1
16 33517 1 1 51 PHE HB3 H -0.736 7.151 0.879 1.00 . A A . 59 PHE HB3 1 1
16 33518 1 1 51 PHE HD1 H -2.469 8.437 2.115 1.00 . A A . 59 PHE HD1 1 1
16 33519 1 1 51 PHE HD2 H -3.457 5.498 -0.798 1.00 . A A . 59 PHE HD2 1 1
16 33520 1 1 51 PHE HE1 H -4.741 8.291 3.040 1.00 . A A . 59 PHE HE1 1 1
16 33521 1 1 51 PHE HE2 H -5.735 5.349 0.118 1.00 . A A . 59 PHE HE2 1 1
16 33522 1 1 51 PHE HZ H -6.403 6.750 1.981 1.00 . A A . 59 PHE HZ 1 1
16 33523 1 1 51 PHE N N 0.086 8.093 -1.560 1.00 . A A . 59 PHE N 1 1
16 33524 1 1 51 PHE O O -2.185 10.335 -0.220 1.00 . A A . 59 PHE O 1 1
16 33525 1 1 52 GLU C C 0.268 12.243 0.433 1.00 . A A . 60 GLU C 1 1
16 33526 1 1 52 GLU CA C -0.006 11.067 1.371 1.00 . A A . 60 GLU CA 1 1
16 33527 1 1 52 GLU CB C 1.140 10.911 2.366 1.00 . A A . 60 GLU CB 1 1
16 33528 1 1 52 GLU CD C -0.259 10.219 4.349 1.00 . A A . 60 GLU CD 1 1
16 33529 1 1 52 GLU CG C 0.878 9.852 3.422 1.00 . A A . 60 GLU CG 1 1
16 33530 1 1 52 GLU H H 0.557 9.156 0.663 1.00 . A A . 60 GLU H 1 1
16 33531 1 1 52 GLU HA H -0.915 11.247 1.913 1.00 . A A . 60 GLU HA 1 1
16 33532 1 1 52 GLU HB2 H 2.024 10.632 1.822 1.00 . A A . 60 GLU HB2 1 1
16 33533 1 1 52 GLU HB3 H 1.318 11.854 2.862 1.00 . A A . 60 GLU HB3 1 1
16 33534 1 1 52 GLU HG2 H 0.629 8.927 2.926 1.00 . A A . 60 GLU HG2 1 1
16 33535 1 1 52 GLU HG3 H 1.774 9.716 4.009 1.00 . A A . 60 GLU HG3 1 1
16 33536 1 1 52 GLU N N -0.159 9.826 0.619 1.00 . A A . 60 GLU N 1 1
16 33537 1 1 52 GLU O O -0.074 13.388 0.724 1.00 . A A . 60 GLU O 1 1
16 33538 1 1 52 GLU OE1 O -1.424 9.920 4.012 1.00 . A A . 60 GLU OE1 1 1
16 33539 1 1 52 GLU OE2 O -0.002 10.816 5.415 1.00 . A A . 60 GLU OE2 1 1
16 33540 1 1 53 LYS C C 0.036 13.410 -2.470 1.00 . A A . 61 LYS C 1 1
16 33541 1 1 53 LYS CA C 1.256 12.921 -1.696 1.00 . A A . 61 LYS CA 1 1
16 33542 1 1 53 LYS CB C 2.295 12.327 -2.657 1.00 . A A . 61 LYS CB 1 1
16 33543 1 1 53 LYS CD C 4.796 12.211 -3.079 1.00 . A A . 61 LYS CD 1 1
16 33544 1 1 53 LYS CE C 4.789 10.963 -3.951 1.00 . A A . 61 LYS CE 1 1
16 33545 1 1 53 LYS CG C 3.681 12.220 -2.039 1.00 . A A . 61 LYS CG 1 1
16 33546 1 1 53 LYS H H 1.100 10.989 -0.866 1.00 . A A . 61 LYS H 1 1
16 33547 1 1 53 LYS HA H 1.705 13.754 -1.177 1.00 . A A . 61 LYS HA 1 1
16 33548 1 1 53 LYS HB2 H 1.971 11.340 -2.931 1.00 . A A . 61 LYS HB2 1 1
16 33549 1 1 53 LYS HB3 H 2.357 12.923 -3.543 1.00 . A A . 61 LYS HB3 1 1
16 33550 1 1 53 LYS HD2 H 4.680 13.073 -3.717 1.00 . A A . 61 LYS HD2 1 1
16 33551 1 1 53 LYS HD3 H 5.745 12.272 -2.566 1.00 . A A . 61 LYS HD3 1 1
16 33552 1 1 53 LYS HE2 H 4.729 10.083 -3.321 1.00 . A A . 61 LYS HE2 1 1
16 33553 1 1 53 LYS HE3 H 3.931 10.994 -4.603 1.00 . A A . 61 LYS HE3 1 1
16 33554 1 1 53 LYS HG2 H 3.833 13.060 -1.378 1.00 . A A . 61 LYS HG2 1 1
16 33555 1 1 53 LYS HG3 H 3.730 11.304 -1.468 1.00 . A A . 61 LYS HG3 1 1
16 33556 1 1 53 LYS HZ1 H 6.071 11.714 -5.421 1.00 . A A . 61 LYS HZ1 1 1
16 33557 1 1 53 LYS HZ2 H 6.015 10.031 -5.371 1.00 . A A . 61 LYS HZ2 1 1
16 33558 1 1 53 LYS HZ3 H 6.866 10.884 -4.185 1.00 . A A . 61 LYS HZ3 1 1
16 33559 1 1 53 LYS N N 0.880 11.930 -0.699 1.00 . A A . 61 LYS N 1 1
16 33560 1 1 53 LYS NZ N 6.019 10.889 -4.788 1.00 . A A . 61 LYS NZ 1 1
16 33561 1 1 53 LYS O O 0.046 14.503 -3.035 1.00 . A A . 61 LYS O 1 1
16 33562 1 1 54 GLY C C -2.356 12.166 -4.494 1.00 . A A . 62 GLY C 1 1
16 33563 1 1 54 GLY CA C -2.213 12.955 -3.210 1.00 . A A . 62 GLY CA 1 1
16 33564 1 1 54 GLY H H -0.970 11.748 -1.998 1.00 . A A . 62 GLY H 1 1
16 33565 1 1 54 GLY HA2 H -3.071 12.762 -2.582 1.00 . A A . 62 GLY HA2 1 1
16 33566 1 1 54 GLY HA3 H -2.181 14.007 -3.447 1.00 . A A . 62 GLY HA3 1 1
16 33567 1 1 54 GLY N N -1.012 12.599 -2.485 1.00 . A A . 62 GLY N 1 1
16 33568 1 1 54 GLY O O -3.320 12.344 -5.238 1.00 . A A . 62 GLY O 1 1
16 33569 1 1 55 ASP C C -1.995 9.094 -5.611 1.00 . A A . 63 ASP C 1 1
16 33570 1 1 55 ASP CA C -1.422 10.462 -5.948 1.00 . A A . 63 ASP CA 1 1
16 33571 1 1 55 ASP CB C -0.019 10.298 -6.538 1.00 . A A . 63 ASP CB 1 1
16 33572 1 1 55 ASP CG C -0.061 10.049 -8.030 1.00 . A A . 63 ASP CG 1 1
16 33573 1 1 55 ASP H H -0.661 11.184 -4.112 1.00 . A A . 63 ASP H 1 1
16 33574 1 1 55 ASP HA H -2.059 10.941 -6.675 1.00 . A A . 63 ASP HA 1 1
16 33575 1 1 55 ASP HB2 H 0.558 11.188 -6.352 1.00 . A A . 63 ASP HB2 1 1
16 33576 1 1 55 ASP HB3 H 0.467 9.456 -6.067 1.00 . A A . 63 ASP HB3 1 1
16 33577 1 1 55 ASP N N -1.397 11.290 -4.752 1.00 . A A . 63 ASP N 1 1
16 33578 1 1 55 ASP O O -1.255 8.126 -5.423 1.00 . A A . 63 ASP O 1 1
16 33579 1 1 55 ASP OD1 O -0.712 9.071 -8.453 1.00 . A A . 63 ASP OD1 1 1
16 33580 1 1 55 ASP OD2 O 0.579 10.809 -8.786 1.00 . A A . 63 ASP OD2 1 1
16 33581 1 1 56 TYR C C -3.881 6.755 -6.260 1.00 . A A . 64 TYR C 1 1
16 33582 1 1 56 TYR CA C -3.981 7.782 -5.141 1.00 . A A . 64 TYR CA 1 1
16 33583 1 1 56 TYR CB C -5.443 8.053 -4.764 1.00 . A A . 64 TYR CB 1 1
16 33584 1 1 56 TYR CD1 C -5.287 8.731 -2.338 1.00 . A A . 64 TYR CD1 1 1
16 33585 1 1 56 TYR CD2 C -6.019 10.362 -3.914 1.00 . A A . 64 TYR CD2 1 1
16 33586 1 1 56 TYR CE1 C -5.427 9.650 -1.316 1.00 . A A . 64 TYR CE1 1 1
16 33587 1 1 56 TYR CE2 C -6.166 11.283 -2.897 1.00 . A A . 64 TYR CE2 1 1
16 33588 1 1 56 TYR CG C -5.577 9.070 -3.652 1.00 . A A . 64 TYR CG 1 1
16 33589 1 1 56 TYR CZ C -5.778 10.953 -1.618 1.00 . A A . 64 TYR CZ 1 1
16 33590 1 1 56 TYR H H -3.855 9.815 -5.724 1.00 . A A . 64 TYR H 1 1
16 33591 1 1 56 TYR HA H -3.466 7.392 -4.276 1.00 . A A . 64 TYR HA 1 1
16 33592 1 1 56 TYR HB2 H -5.977 8.427 -5.628 1.00 . A A . 64 TYR HB2 1 1
16 33593 1 1 56 TYR HB3 H -5.900 7.134 -4.432 1.00 . A A . 64 TYR HB3 1 1
16 33594 1 1 56 TYR HD1 H -4.940 7.733 -2.118 1.00 . A A . 64 TYR HD1 1 1
16 33595 1 1 56 TYR HD2 H -6.243 10.646 -4.932 1.00 . A A . 64 TYR HD2 1 1
16 33596 1 1 56 TYR HE1 H -5.192 9.367 -0.301 1.00 . A A . 64 TYR HE1 1 1
16 33597 1 1 56 TYR HE2 H -6.513 12.281 -3.119 1.00 . A A . 64 TYR HE2 1 1
16 33598 1 1 56 TYR HH H -5.266 11.773 0.018 1.00 . A A . 64 TYR HH 1 1
16 33599 1 1 56 TYR N N -3.315 9.019 -5.522 1.00 . A A . 64 TYR N 1 1
16 33600 1 1 56 TYR O O -3.937 5.548 -6.017 1.00 . A A . 64 TYR O 1 1
16 33601 1 1 56 TYR OH O -6.016 11.841 -0.588 1.00 . A A . 64 TYR OH 1 1
16 33602 1 1 57 ASN C C -2.201 5.592 -8.488 1.00 . A A . 65 ASN C 1 1
16 33603 1 1 57 ASN CA C -3.503 6.359 -8.628 1.00 . A A . 65 ASN CA 1 1
16 33604 1 1 57 ASN CB C -3.492 7.145 -9.937 1.00 . A A . 65 ASN CB 1 1
16 33605 1 1 57 ASN CG C -4.841 7.736 -10.292 1.00 . A A . 65 ASN CG 1 1
16 33606 1 1 57 ASN H H -3.685 8.211 -7.616 1.00 . A A . 65 ASN H 1 1
16 33607 1 1 57 ASN HA H -4.316 5.662 -8.648 1.00 . A A . 65 ASN HA 1 1
16 33608 1 1 57 ASN HB2 H -2.784 7.948 -9.850 1.00 . A A . 65 ASN HB2 1 1
16 33609 1 1 57 ASN HB3 H -3.186 6.489 -10.739 1.00 . A A . 65 ASN HB3 1 1
16 33610 1 1 57 ASN HD21 H -5.291 6.146 -11.385 1.00 . A A . 65 ASN HD21 1 1
16 33611 1 1 57 ASN HD22 H -6.497 7.378 -11.319 1.00 . A A . 65 ASN HD22 1 1
16 33612 1 1 57 ASN N N -3.696 7.239 -7.484 1.00 . A A . 65 ASN N 1 1
16 33613 1 1 57 ASN ND2 N -5.620 7.014 -11.075 1.00 . A A . 65 ASN ND2 1 1
16 33614 1 1 57 ASN O O -2.161 4.377 -8.670 1.00 . A A . 65 ASN O 1 1
16 33615 1 1 57 ASN OD1 O -5.176 8.841 -9.875 1.00 . A A . 65 ASN OD1 1 1
16 33616 1 1 58 LYS C C 0.193 4.746 -6.794 1.00 . A A . 66 LYS C 1 1
16 33617 1 1 58 LYS CA C 0.166 5.676 -7.998 1.00 . A A . 66 LYS CA 1 1
16 33618 1 1 58 LYS CB C 1.254 6.718 -7.828 1.00 . A A . 66 LYS CB 1 1
16 33619 1 1 58 LYS CD C 2.949 5.613 -9.333 1.00 . A A . 66 LYS CD 1 1
16 33620 1 1 58 LYS CE C 4.367 5.078 -9.401 1.00 . A A . 66 LYS CE 1 1
16 33621 1 1 58 LYS CG C 2.648 6.137 -7.944 1.00 . A A . 66 LYS CG 1 1
16 33622 1 1 58 LYS H H -1.224 7.273 -8.006 1.00 . A A . 66 LYS H 1 1
16 33623 1 1 58 LYS HA H 0.366 5.101 -8.889 1.00 . A A . 66 LYS HA 1 1
16 33624 1 1 58 LYS HB2 H 1.131 7.499 -8.565 1.00 . A A . 66 LYS HB2 1 1
16 33625 1 1 58 LYS HB3 H 1.156 7.147 -6.847 1.00 . A A . 66 LYS HB3 1 1
16 33626 1 1 58 LYS HD2 H 2.259 4.817 -9.569 1.00 . A A . 66 LYS HD2 1 1
16 33627 1 1 58 LYS HD3 H 2.839 6.417 -10.047 1.00 . A A . 66 LYS HD3 1 1
16 33628 1 1 58 LYS HE2 H 5.049 5.876 -9.154 1.00 . A A . 66 LYS HE2 1 1
16 33629 1 1 58 LYS HE3 H 4.471 4.284 -8.671 1.00 . A A . 66 LYS HE3 1 1
16 33630 1 1 58 LYS HG2 H 3.367 6.901 -7.699 1.00 . A A . 66 LYS HG2 1 1
16 33631 1 1 58 LYS HG3 H 2.737 5.319 -7.242 1.00 . A A . 66 LYS HG3 1 1
16 33632 1 1 58 LYS HZ1 H 4.083 3.759 -10.996 1.00 . A A . 66 LYS HZ1 1 1
16 33633 1 1 58 LYS HZ2 H 5.690 4.224 -10.769 1.00 . A A . 66 LYS HZ2 1 1
16 33634 1 1 58 LYS HZ3 H 4.589 5.304 -11.464 1.00 . A A . 66 LYS HZ3 1 1
16 33635 1 1 58 LYS N N -1.136 6.301 -8.147 1.00 . A A . 66 LYS N 1 1
16 33636 1 1 58 LYS NZ N 4.706 4.554 -10.749 1.00 . A A . 66 LYS NZ 1 1
16 33637 1 1 58 LYS O O 0.877 3.722 -6.803 1.00 . A A . 66 LYS O 1 1
16 33638 1 1 59 CYS C C -1.161 2.917 -4.844 1.00 . A A . 67 CYS C 1 1
16 33639 1 1 59 CYS CA C -0.578 4.297 -4.546 1.00 . A A . 67 CYS CA 1 1
16 33640 1 1 59 CYS CB C -1.375 4.999 -3.449 1.00 . A A . 67 CYS CB 1 1
16 33641 1 1 59 CYS H H -1.059 5.942 -5.791 1.00 . A A . 67 CYS H 1 1
16 33642 1 1 59 CYS HA H 0.441 4.172 -4.209 1.00 . A A . 67 CYS HA 1 1
16 33643 1 1 59 CYS HB2 H -0.891 5.933 -3.205 1.00 . A A . 67 CYS HB2 1 1
16 33644 1 1 59 CYS HB3 H -2.372 5.199 -3.811 1.00 . A A . 67 CYS HB3 1 1
16 33645 1 1 59 CYS HG H -2.815 3.902 -1.668 1.00 . A A . 67 CYS HG 1 1
16 33646 1 1 59 CYS N N -0.539 5.108 -5.751 1.00 . A A . 67 CYS N 1 1
16 33647 1 1 59 CYS O O -0.596 1.896 -4.444 1.00 . A A . 67 CYS O 1 1
16 33648 1 1 59 CYS SG S -1.521 4.045 -1.919 1.00 . A A . 67 CYS SG 1 1
16 33649 1 1 60 ARG C C -2.004 0.939 -7.034 1.00 . A A . 68 ARG C 1 1
16 33650 1 1 60 ARG CA C -2.866 1.609 -5.963 1.00 . A A . 68 ARG CA 1 1
16 33651 1 1 60 ARG CB C -4.321 1.801 -6.434 1.00 . A A . 68 ARG CB 1 1
16 33652 1 1 60 ARG CD C -4.303 1.887 -8.954 1.00 . A A . 68 ARG CD 1 1
16 33653 1 1 60 ARG CG C -4.503 2.676 -7.669 1.00 . A A . 68 ARG CG 1 1
16 33654 1 1 60 ARG CZ C -3.603 2.605 -11.209 1.00 . A A . 68 ARG CZ 1 1
16 33655 1 1 60 ARG H H -2.715 3.718 -5.830 1.00 . A A . 68 ARG H 1 1
16 33656 1 1 60 ARG HA H -2.869 0.973 -5.091 1.00 . A A . 68 ARG HA 1 1
16 33657 1 1 60 ARG HB2 H -4.734 0.833 -6.657 1.00 . A A . 68 ARG HB2 1 1
16 33658 1 1 60 ARG HB3 H -4.888 2.240 -5.625 1.00 . A A . 68 ARG HB3 1 1
16 33659 1 1 60 ARG HD2 H -3.326 1.427 -8.925 1.00 . A A . 68 ARG HD2 1 1
16 33660 1 1 60 ARG HD3 H -5.059 1.117 -9.011 1.00 . A A . 68 ARG HD3 1 1
16 33661 1 1 60 ARG HE H -5.086 3.436 -10.140 1.00 . A A . 68 ARG HE 1 1
16 33662 1 1 60 ARG HG2 H -5.503 3.084 -7.663 1.00 . A A . 68 ARG HG2 1 1
16 33663 1 1 60 ARG HG3 H -3.785 3.482 -7.636 1.00 . A A . 68 ARG HG3 1 1
16 33664 1 1 60 ARG HH11 H -2.615 0.986 -10.501 1.00 . A A . 68 ARG HH11 1 1
16 33665 1 1 60 ARG HH12 H -2.073 1.562 -12.045 1.00 . A A . 68 ARG HH12 1 1
16 33666 1 1 60 ARG HH21 H -4.430 4.148 -12.229 1.00 . A A . 68 ARG HH21 1 1
16 33667 1 1 60 ARG HH22 H -3.130 3.338 -13.039 1.00 . A A . 68 ARG HH22 1 1
16 33668 1 1 60 ARG N N -2.277 2.879 -5.568 1.00 . A A . 68 ARG N 1 1
16 33669 1 1 60 ARG NE N -4.397 2.731 -10.144 1.00 . A A . 68 ARG NE 1 1
16 33670 1 1 60 ARG NH1 N -2.698 1.635 -11.258 1.00 . A A . 68 ARG NH1 1 1
16 33671 1 1 60 ARG NH2 N -3.733 3.429 -12.240 1.00 . A A . 68 ARG NH2 1 1
16 33672 1 1 60 ARG O O -2.013 -0.283 -7.182 1.00 . A A . 68 ARG O 1 1
16 33673 1 1 61 GLU C C 0.751 0.413 -8.178 1.00 . A A . 69 GLU C 1 1
16 33674 1 1 61 GLU CA C -0.340 1.280 -8.794 1.00 . A A . 69 GLU CA 1 1
16 33675 1 1 61 GLU CB C 0.299 2.469 -9.530 1.00 . A A . 69 GLU CB 1 1
16 33676 1 1 61 GLU CD C 0.433 1.272 -11.742 1.00 . A A . 69 GLU CD 1 1
16 33677 1 1 61 GLU CG C 1.188 2.062 -10.693 1.00 . A A . 69 GLU CG 1 1
16 33678 1 1 61 GLU H H -1.328 2.727 -7.614 1.00 . A A . 69 GLU H 1 1
16 33679 1 1 61 GLU HA H -0.903 0.690 -9.498 1.00 . A A . 69 GLU HA 1 1
16 33680 1 1 61 GLU HB2 H -0.485 3.104 -9.913 1.00 . A A . 69 GLU HB2 1 1
16 33681 1 1 61 GLU HB3 H 0.900 3.043 -8.825 1.00 . A A . 69 GLU HB3 1 1
16 33682 1 1 61 GLU HG2 H 1.588 2.952 -11.154 1.00 . A A . 69 GLU HG2 1 1
16 33683 1 1 61 GLU HG3 H 1.998 1.455 -10.317 1.00 . A A . 69 GLU HG3 1 1
16 33684 1 1 61 GLU N N -1.255 1.760 -7.766 1.00 . A A . 69 GLU N 1 1
16 33685 1 1 61 GLU O O 0.906 -0.762 -8.521 1.00 . A A . 69 GLU O 1 1
16 33686 1 1 61 GLU OE1 O -0.233 1.893 -12.591 1.00 . A A . 69 GLU OE1 1 1
16 33687 1 1 61 GLU OE2 O 0.521 0.028 -11.732 1.00 . A A . 69 GLU OE2 1 1
16 33688 1 1 62 LEU C C 2.251 -0.807 -5.751 1.00 . A A . 70 LEU C 1 1
16 33689 1 1 62 LEU CA C 2.639 0.353 -6.652 1.00 . A A . 70 LEU CA 1 1
16 33690 1 1 62 LEU CB C 3.453 1.363 -5.859 1.00 . A A . 70 LEU CB 1 1
16 33691 1 1 62 LEU CD1 C 4.848 3.413 -5.775 1.00 . A A . 70 LEU CD1 1 1
16 33692 1 1 62 LEU CD2 C 5.166 1.786 -7.636 1.00 . A A . 70 LEU CD2 1 1
16 33693 1 1 62 LEU CG C 4.160 2.426 -6.691 1.00 . A A . 70 LEU CG 1 1
16 33694 1 1 62 LEU H H 1.236 1.906 -6.947 1.00 . A A . 70 LEU H 1 1
16 33695 1 1 62 LEU HA H 3.250 -0.028 -7.456 1.00 . A A . 70 LEU HA 1 1
16 33696 1 1 62 LEU HB2 H 2.789 1.862 -5.170 1.00 . A A . 70 LEU HB2 1 1
16 33697 1 1 62 LEU HB3 H 4.198 0.828 -5.292 1.00 . A A . 70 LEU HB3 1 1
16 33698 1 1 62 LEU HD11 H 4.130 3.813 -5.074 1.00 . A A . 70 LEU HD11 1 1
16 33699 1 1 62 LEU HD12 H 5.265 4.216 -6.362 1.00 . A A . 70 LEU HD12 1 1
16 33700 1 1 62 LEU HD13 H 5.637 2.912 -5.236 1.00 . A A . 70 LEU HD13 1 1
16 33701 1 1 62 LEU HD21 H 4.650 1.132 -8.321 1.00 . A A . 70 LEU HD21 1 1
16 33702 1 1 62 LEU HD22 H 5.883 1.216 -7.064 1.00 . A A . 70 LEU HD22 1 1
16 33703 1 1 62 LEU HD23 H 5.679 2.557 -8.191 1.00 . A A . 70 LEU HD23 1 1
16 33704 1 1 62 LEU HG H 3.432 2.966 -7.282 1.00 . A A . 70 LEU HG 1 1
16 33705 1 1 62 LEU N N 1.482 1.000 -7.245 1.00 . A A . 70 LEU N 1 1
16 33706 1 1 62 LEU O O 2.931 -1.825 -5.738 1.00 . A A . 70 LEU O 1 1
16 33707 1 1 63 CYS C C 0.469 -3.020 -4.795 1.00 . A A . 71 CYS C 1 1
16 33708 1 1 63 CYS CA C 0.763 -1.709 -4.070 1.00 . A A . 71 CYS CA 1 1
16 33709 1 1 63 CYS CB C -0.440 -1.273 -3.247 1.00 . A A . 71 CYS CB 1 1
16 33710 1 1 63 CYS H H 0.641 0.163 -5.061 1.00 . A A . 71 CYS H 1 1
16 33711 1 1 63 CYS HA H 1.588 -1.880 -3.400 1.00 . A A . 71 CYS HA 1 1
16 33712 1 1 63 CYS HB2 H -1.210 -0.922 -3.916 1.00 . A A . 71 CYS HB2 1 1
16 33713 1 1 63 CYS HB3 H -0.813 -2.123 -2.693 1.00 . A A . 71 CYS HB3 1 1
16 33714 1 1 63 CYS HG H -0.330 1.206 -2.681 1.00 . A A . 71 CYS HG 1 1
16 33715 1 1 63 CYS N N 1.170 -0.662 -4.999 1.00 . A A . 71 CYS N 1 1
16 33716 1 1 63 CYS O O 0.932 -4.070 -4.369 1.00 . A A . 71 CYS O 1 1
16 33717 1 1 63 CYS SG S -0.101 0.049 -2.067 1.00 . A A . 71 CYS SG 1 1
16 33718 1 1 64 GLU C C 0.699 -4.787 -7.223 1.00 . A A . 72 GLU C 1 1
16 33719 1 1 64 GLU CA C -0.582 -4.157 -6.680 1.00 . A A . 72 GLU CA 1 1
16 33720 1 1 64 GLU CB C -1.528 -3.814 -7.828 1.00 . A A . 72 GLU CB 1 1
16 33721 1 1 64 GLU CD C -2.804 -6.004 -7.986 1.00 . A A . 72 GLU CD 1 1
16 33722 1 1 64 GLU CG C -2.883 -4.506 -7.753 1.00 . A A . 72 GLU CG 1 1
16 33723 1 1 64 GLU H H -0.625 -2.091 -6.193 1.00 . A A . 72 GLU H 1 1
16 33724 1 1 64 GLU HA H -1.067 -4.869 -6.027 1.00 . A A . 72 GLU HA 1 1
16 33725 1 1 64 GLU HB2 H -1.698 -2.748 -7.826 1.00 . A A . 72 GLU HB2 1 1
16 33726 1 1 64 GLU HB3 H -1.059 -4.094 -8.755 1.00 . A A . 72 GLU HB3 1 1
16 33727 1 1 64 GLU HG2 H -3.302 -4.335 -6.775 1.00 . A A . 72 GLU HG2 1 1
16 33728 1 1 64 GLU HG3 H -3.534 -4.075 -8.499 1.00 . A A . 72 GLU HG3 1 1
16 33729 1 1 64 GLU N N -0.275 -2.958 -5.898 1.00 . A A . 72 GLU N 1 1
16 33730 1 1 64 GLU O O 0.819 -6.012 -7.287 1.00 . A A . 72 GLU O 1 1
16 33731 1 1 64 GLU OE1 O -2.632 -6.427 -9.147 1.00 . A A . 72 GLU OE1 1 1
16 33732 1 1 64 GLU OE2 O -2.902 -6.769 -7.003 1.00 . A A . 72 GLU OE2 1 1
16 33733 1 1 65 LYS C C 3.701 -5.080 -6.901 1.00 . A A . 73 LYS C 1 1
16 33734 1 1 65 LYS CA C 2.960 -4.426 -8.053 1.00 . A A . 73 LYS CA 1 1
16 33735 1 1 65 LYS CB C 3.801 -3.291 -8.665 1.00 . A A . 73 LYS CB 1 1
16 33736 1 1 65 LYS CD C 5.550 -4.990 -9.385 1.00 . A A . 73 LYS CD 1 1
16 33737 1 1 65 LYS CE C 5.441 -5.012 -10.890 1.00 . A A . 73 LYS CE 1 1
16 33738 1 1 65 LYS CG C 5.293 -3.609 -8.788 1.00 . A A . 73 LYS CG 1 1
16 33739 1 1 65 LYS H H 1.491 -2.983 -7.568 1.00 . A A . 73 LYS H 1 1
16 33740 1 1 65 LYS HA H 2.781 -5.175 -8.809 1.00 . A A . 73 LYS HA 1 1
16 33741 1 1 65 LYS HB2 H 3.423 -3.070 -9.652 1.00 . A A . 73 LYS HB2 1 1
16 33742 1 1 65 LYS HB3 H 3.698 -2.411 -8.045 1.00 . A A . 73 LYS HB3 1 1
16 33743 1 1 65 LYS HD2 H 6.546 -5.302 -9.111 1.00 . A A . 73 LYS HD2 1 1
16 33744 1 1 65 LYS HD3 H 4.832 -5.684 -8.972 1.00 . A A . 73 LYS HD3 1 1
16 33745 1 1 65 LYS HE2 H 4.549 -4.484 -11.190 1.00 . A A . 73 LYS HE2 1 1
16 33746 1 1 65 LYS HE3 H 6.309 -4.520 -11.287 1.00 . A A . 73 LYS HE3 1 1
16 33747 1 1 65 LYS HG2 H 5.756 -2.868 -9.421 1.00 . A A . 73 LYS HG2 1 1
16 33748 1 1 65 LYS HG3 H 5.738 -3.567 -7.804 1.00 . A A . 73 LYS HG3 1 1
16 33749 1 1 65 LYS HZ1 H 5.323 -6.394 -12.455 1.00 . A A . 73 LYS HZ1 1 1
16 33750 1 1 65 LYS HZ2 H 4.574 -6.908 -11.032 1.00 . A A . 73 LYS HZ2 1 1
16 33751 1 1 65 LYS HZ3 H 6.259 -6.918 -11.147 1.00 . A A . 73 LYS HZ3 1 1
16 33752 1 1 65 LYS N N 1.660 -3.945 -7.601 1.00 . A A . 73 LYS N 1 1
16 33753 1 1 65 LYS NZ N 5.396 -6.403 -11.418 1.00 . A A . 73 LYS NZ 1 1
16 33754 1 1 65 LYS O O 4.182 -6.197 -7.030 1.00 . A A . 73 LYS O 1 1
16 33755 1 1 66 ALA C C 3.803 -6.255 -4.223 1.00 . A A . 74 ALA C 1 1
16 33756 1 1 66 ALA CA C 4.438 -4.935 -4.604 1.00 . A A . 74 ALA CA 1 1
16 33757 1 1 66 ALA CB C 4.360 -3.961 -3.448 1.00 . A A . 74 ALA CB 1 1
16 33758 1 1 66 ALA H H 3.400 -3.487 -5.739 1.00 . A A . 74 ALA H 1 1
16 33759 1 1 66 ALA HA H 5.481 -5.100 -4.840 1.00 . A A . 74 ALA HA 1 1
16 33760 1 1 66 ALA HB1 H 5.006 -4.300 -2.648 1.00 . A A . 74 ALA HB1 1 1
16 33761 1 1 66 ALA HB2 H 3.342 -3.908 -3.087 1.00 . A A . 74 ALA HB2 1 1
16 33762 1 1 66 ALA HB3 H 4.675 -2.984 -3.778 1.00 . A A . 74 ALA HB3 1 1
16 33763 1 1 66 ALA N N 3.786 -4.388 -5.779 1.00 . A A . 74 ALA N 1 1
16 33764 1 1 66 ALA O O 4.491 -7.214 -3.918 1.00 . A A . 74 ALA O 1 1
16 33765 1 1 67 ILE C C 2.106 -8.596 -4.979 1.00 . A A . 75 ILE C 1 1
16 33766 1 1 67 ILE CA C 1.749 -7.511 -3.977 1.00 . A A . 75 ILE CA 1 1
16 33767 1 1 67 ILE CB C 0.233 -7.254 -3.993 1.00 . A A . 75 ILE CB 1 1
16 33768 1 1 67 ILE CD1 C -1.633 -6.159 -2.676 1.00 . A A . 75 ILE CD1 1 1
16 33769 1 1 67 ILE CG1 C -0.149 -6.372 -2.809 1.00 . A A . 75 ILE CG1 1 1
16 33770 1 1 67 ILE CG2 C -0.546 -8.555 -3.963 1.00 . A A . 75 ILE CG2 1 1
16 33771 1 1 67 ILE H H 1.988 -5.476 -4.480 1.00 . A A . 75 ILE H 1 1
16 33772 1 1 67 ILE HA H 2.025 -7.846 -2.989 1.00 . A A . 75 ILE HA 1 1
16 33773 1 1 67 ILE HB H -0.012 -6.736 -4.908 1.00 . A A . 75 ILE HB 1 1
16 33774 1 1 67 ILE HD11 H -2.107 -7.109 -2.466 1.00 . A A . 75 ILE HD11 1 1
16 33775 1 1 67 ILE HD12 H -2.024 -5.754 -3.599 1.00 . A A . 75 ILE HD12 1 1
16 33776 1 1 67 ILE HD13 H -1.829 -5.472 -1.867 1.00 . A A . 75 ILE HD13 1 1
16 33777 1 1 67 ILE HG12 H 0.202 -6.830 -1.898 1.00 . A A . 75 ILE HG12 1 1
16 33778 1 1 67 ILE HG13 H 0.316 -5.404 -2.925 1.00 . A A . 75 ILE HG13 1 1
16 33779 1 1 67 ILE HG21 H -1.600 -8.339 -4.053 1.00 . A A . 75 ILE HG21 1 1
16 33780 1 1 67 ILE HG22 H -0.359 -9.062 -3.028 1.00 . A A . 75 ILE HG22 1 1
16 33781 1 1 67 ILE HG23 H -0.232 -9.181 -4.787 1.00 . A A . 75 ILE HG23 1 1
16 33782 1 1 67 ILE N N 2.485 -6.295 -4.259 1.00 . A A . 75 ILE N 1 1
16 33783 1 1 67 ILE O O 2.300 -9.747 -4.608 1.00 . A A . 75 ILE O 1 1
16 33784 1 1 68 GLU C C 4.015 -9.683 -6.992 1.00 . A A . 76 GLU C 1 1
16 33785 1 1 68 GLU CA C 2.617 -9.143 -7.290 1.00 . A A . 76 GLU CA 1 1
16 33786 1 1 68 GLU CB C 2.607 -8.432 -8.645 1.00 . A A . 76 GLU CB 1 1
16 33787 1 1 68 GLU CD C 1.446 -10.191 -10.013 1.00 . A A . 76 GLU CD 1 1
16 33788 1 1 68 GLU CG C 2.704 -9.372 -9.832 1.00 . A A . 76 GLU CG 1 1
16 33789 1 1 68 GLU H H 2.019 -7.279 -6.481 1.00 . A A . 76 GLU H 1 1
16 33790 1 1 68 GLU HA H 1.912 -9.961 -7.305 1.00 . A A . 76 GLU HA 1 1
16 33791 1 1 68 GLU HB2 H 1.691 -7.869 -8.733 1.00 . A A . 76 GLU HB2 1 1
16 33792 1 1 68 GLU HB3 H 3.444 -7.750 -8.685 1.00 . A A . 76 GLU HB3 1 1
16 33793 1 1 68 GLU HG2 H 2.869 -8.789 -10.726 1.00 . A A . 76 GLU HG2 1 1
16 33794 1 1 68 GLU HG3 H 3.535 -10.043 -9.679 1.00 . A A . 76 GLU HG3 1 1
16 33795 1 1 68 GLU N N 2.216 -8.215 -6.243 1.00 . A A . 76 GLU N 1 1
16 33796 1 1 68 GLU O O 4.250 -10.887 -7.033 1.00 . A A . 76 GLU O 1 1
16 33797 1 1 68 GLU OE1 O 0.474 -9.660 -10.585 1.00 . A A . 76 GLU OE1 1 1
16 33798 1 1 68 GLU OE2 O 1.422 -11.364 -9.579 1.00 . A A . 76 GLU OE2 1 1
16 33799 1 1 69 VAL C C 6.381 -9.965 -5.086 1.00 . A A . 77 VAL C 1 1
16 33800 1 1 69 VAL CA C 6.300 -9.075 -6.327 1.00 . A A . 77 VAL CA 1 1
16 33801 1 1 69 VAL CB C 7.089 -7.763 -6.077 1.00 . A A . 77 VAL CB 1 1
16 33802 1 1 69 VAL CG1 C 8.434 -8.032 -5.424 1.00 . A A . 77 VAL CG1 1 1
16 33803 1 1 69 VAL CG2 C 7.278 -6.987 -7.374 1.00 . A A . 77 VAL CG2 1 1
16 33804 1 1 69 VAL H H 4.637 -7.824 -6.655 1.00 . A A . 77 VAL H 1 1
16 33805 1 1 69 VAL HA H 6.747 -9.591 -7.165 1.00 . A A . 77 VAL HA 1 1
16 33806 1 1 69 VAL HB H 6.511 -7.149 -5.402 1.00 . A A . 77 VAL HB 1 1
16 33807 1 1 69 VAL HG11 H 8.282 -8.560 -4.494 1.00 . A A . 77 VAL HG11 1 1
16 33808 1 1 69 VAL HG12 H 8.926 -7.091 -5.224 1.00 . A A . 77 VAL HG12 1 1
16 33809 1 1 69 VAL HG13 H 9.045 -8.629 -6.084 1.00 . A A . 77 VAL HG13 1 1
16 33810 1 1 69 VAL HG21 H 7.873 -7.569 -8.061 1.00 . A A . 77 VAL HG21 1 1
16 33811 1 1 69 VAL HG22 H 7.778 -6.052 -7.168 1.00 . A A . 77 VAL HG22 1 1
16 33812 1 1 69 VAL HG23 H 6.313 -6.784 -7.821 1.00 . A A . 77 VAL HG23 1 1
16 33813 1 1 69 VAL N N 4.917 -8.763 -6.667 1.00 . A A . 77 VAL N 1 1
16 33814 1 1 69 VAL O O 7.102 -10.962 -5.062 1.00 . A A . 77 VAL O 1 1
16 33815 1 1 70 GLY C C 4.972 -11.687 -2.946 1.00 . A A . 78 GLY C 1 1
16 33816 1 1 70 GLY CA C 5.649 -10.343 -2.823 1.00 . A A . 78 GLY CA 1 1
16 33817 1 1 70 GLY H H 5.052 -8.812 -4.149 1.00 . A A . 78 GLY H 1 1
16 33818 1 1 70 GLY HA2 H 6.677 -10.498 -2.527 1.00 . A A . 78 GLY HA2 1 1
16 33819 1 1 70 GLY HA3 H 5.148 -9.766 -2.058 1.00 . A A . 78 GLY HA3 1 1
16 33820 1 1 70 GLY N N 5.628 -9.601 -4.062 1.00 . A A . 78 GLY N 1 1
16 33821 1 1 70 GLY O O 5.439 -12.667 -2.396 1.00 . A A . 78 GLY O 1 1
16 33822 1 1 71 ARG C C 3.963 -13.878 -4.841 1.00 . A A . 79 ARG C 1 1
16 33823 1 1 71 ARG CA C 3.161 -12.989 -3.891 1.00 . A A . 79 ARG CA 1 1
16 33824 1 1 71 ARG CB C 1.771 -12.683 -4.442 1.00 . A A . 79 ARG CB 1 1
16 33825 1 1 71 ARG CD C -0.650 -13.283 -4.436 1.00 . A A . 79 ARG CD 1 1
16 33826 1 1 71 ARG CG C 0.769 -13.810 -4.289 1.00 . A A . 79 ARG CG 1 1
16 33827 1 1 71 ARG CZ C -2.955 -14.136 -4.241 1.00 . A A . 79 ARG CZ 1 1
16 33828 1 1 71 ARG H H 3.536 -10.915 -4.094 1.00 . A A . 79 ARG H 1 1
16 33829 1 1 71 ARG HA H 3.066 -13.487 -2.936 1.00 . A A . 79 ARG HA 1 1
16 33830 1 1 71 ARG HB2 H 1.382 -11.817 -3.931 1.00 . A A . 79 ARG HB2 1 1
16 33831 1 1 71 ARG HB3 H 1.862 -12.454 -5.493 1.00 . A A . 79 ARG HB3 1 1
16 33832 1 1 71 ARG HD2 H -0.847 -12.593 -3.627 1.00 . A A . 79 ARG HD2 1 1
16 33833 1 1 71 ARG HD3 H -0.727 -12.759 -5.376 1.00 . A A . 79 ARG HD3 1 1
16 33834 1 1 71 ARG HE H -1.326 -15.270 -4.515 1.00 . A A . 79 ARG HE 1 1
16 33835 1 1 71 ARG HG2 H 0.951 -14.551 -5.052 1.00 . A A . 79 ARG HG2 1 1
16 33836 1 1 71 ARG HG3 H 0.882 -14.254 -3.311 1.00 . A A . 79 ARG HG3 1 1
16 33837 1 1 71 ARG HH11 H -2.790 -12.125 -4.036 1.00 . A A . 79 ARG HH11 1 1
16 33838 1 1 71 ARG HH12 H -4.404 -12.748 -3.937 1.00 . A A . 79 ARG HH12 1 1
16 33839 1 1 71 ARG HH21 H -3.452 -16.096 -4.380 1.00 . A A . 79 ARG HH21 1 1
16 33840 1 1 71 ARG HH22 H -4.782 -15.005 -4.146 1.00 . A A . 79 ARG HH22 1 1
16 33841 1 1 71 ARG N N 3.879 -11.739 -3.681 1.00 . A A . 79 ARG N 1 1
16 33842 1 1 71 ARG NE N -1.649 -14.347 -4.400 1.00 . A A . 79 ARG NE 1 1
16 33843 1 1 71 ARG NH1 N -3.418 -12.903 -4.057 1.00 . A A . 79 ARG NH1 1 1
16 33844 1 1 71 ARG NH2 N -3.796 -15.162 -4.254 1.00 . A A . 79 ARG NH2 1 1
16 33845 1 1 71 ARG O O 3.776 -15.093 -4.901 1.00 . A A . 79 ARG O 1 1
16 33846 1 1 72 GLU C C 6.902 -14.592 -5.620 1.00 . A A . 80 GLU C 1 1
16 33847 1 1 72 GLU CA C 5.817 -13.913 -6.444 1.00 . A A . 80 GLU CA 1 1
16 33848 1 1 72 GLU CB C 6.454 -12.877 -7.380 1.00 . A A . 80 GLU CB 1 1
16 33849 1 1 72 GLU CD C 8.361 -12.252 -8.909 1.00 . A A . 80 GLU CD 1 1
16 33850 1 1 72 GLU CG C 7.845 -13.236 -7.877 1.00 . A A . 80 GLU CG 1 1
16 33851 1 1 72 GLU H H 4.871 -12.255 -5.546 1.00 . A A . 80 GLU H 1 1
16 33852 1 1 72 GLU HA H 5.292 -14.651 -7.030 1.00 . A A . 80 GLU HA 1 1
16 33853 1 1 72 GLU HB2 H 5.816 -12.741 -8.233 1.00 . A A . 80 GLU HB2 1 1
16 33854 1 1 72 GLU HB3 H 6.523 -11.937 -6.850 1.00 . A A . 80 GLU HB3 1 1
16 33855 1 1 72 GLU HG2 H 8.522 -13.233 -7.026 1.00 . A A . 80 GLU HG2 1 1
16 33856 1 1 72 GLU HG3 H 7.818 -14.224 -8.315 1.00 . A A . 80 GLU HG3 1 1
16 33857 1 1 72 GLU N N 4.859 -13.236 -5.579 1.00 . A A . 80 GLU N 1 1
16 33858 1 1 72 GLU O O 7.172 -15.784 -5.767 1.00 . A A . 80 GLU O 1 1
16 33859 1 1 72 GLU OE1 O 7.852 -12.250 -10.050 1.00 . A A . 80 GLU OE1 1 1
16 33860 1 1 72 GLU OE2 O 9.285 -11.476 -8.585 1.00 . A A . 80 GLU OE2 1 1
16 33861 1 1 73 ASN C C 8.255 -14.782 -2.606 1.00 . A A . 81 ASN C 1 1
16 33862 1 1 73 ASN CA C 8.668 -14.257 -3.987 1.00 . A A . 81 ASN CA 1 1
16 33863 1 1 73 ASN CB C 9.658 -13.095 -3.895 1.00 . A A . 81 ASN CB 1 1
16 33864 1 1 73 ASN CG C 10.931 -13.428 -3.140 1.00 . A A . 81 ASN CG 1 1
16 33865 1 1 73 ASN H H 7.197 -12.886 -4.647 1.00 . A A . 81 ASN H 1 1
16 33866 1 1 73 ASN HA H 9.131 -15.062 -4.533 1.00 . A A . 81 ASN HA 1 1
16 33867 1 1 73 ASN HB2 H 9.930 -12.795 -4.892 1.00 . A A . 81 ASN HB2 1 1
16 33868 1 1 73 ASN HB3 H 9.174 -12.268 -3.411 1.00 . A A . 81 ASN HB3 1 1
16 33869 1 1 73 ASN HD21 H 11.718 -14.220 -4.783 1.00 . A A . 81 ASN HD21 1 1
16 33870 1 1 73 ASN HD22 H 12.716 -14.261 -3.372 1.00 . A A . 81 ASN HD22 1 1
16 33871 1 1 73 ASN N N 7.516 -13.811 -4.755 1.00 . A A . 81 ASN N 1 1
16 33872 1 1 73 ASN ND2 N 11.885 -14.027 -3.834 1.00 . A A . 81 ASN ND2 1 1
16 33873 1 1 73 ASN O O 9.091 -15.130 -1.772 1.00 . A A . 81 ASN O 1 1
16 33874 1 1 73 ASN OD1 O 11.057 -13.152 -1.948 1.00 . A A . 81 ASN OD1 1 1
16 33875 1 1 74 ARG C C 6.712 -14.565 0.050 1.00 . A A . 82 ARG C 1 1
16 33876 1 1 74 ARG CA C 6.349 -15.404 -1.175 1.00 . A A . 82 ARG CA 1 1
16 33877 1 1 74 ARG CB C 6.756 -16.868 -0.980 1.00 . A A . 82 ARG CB 1 1
16 33878 1 1 74 ARG CD C 4.869 -17.719 -2.418 1.00 . A A . 82 ARG CD 1 1
16 33879 1 1 74 ARG CG C 6.366 -17.762 -2.148 1.00 . A A . 82 ARG CG 1 1
16 33880 1 1 74 ARG CZ C 3.249 -18.820 -3.925 1.00 . A A . 82 ARG CZ 1 1
16 33881 1 1 74 ARG H H 6.343 -14.522 -3.096 1.00 . A A . 82 ARG H 1 1
16 33882 1 1 74 ARG HA H 5.278 -15.364 -1.300 1.00 . A A . 82 ARG HA 1 1
16 33883 1 1 74 ARG HB2 H 7.828 -16.919 -0.856 1.00 . A A . 82 ARG HB2 1 1
16 33884 1 1 74 ARG HB3 H 6.281 -17.248 -0.087 1.00 . A A . 82 ARG HB3 1 1
16 33885 1 1 74 ARG HD2 H 4.348 -18.094 -1.551 1.00 . A A . 82 ARG HD2 1 1
16 33886 1 1 74 ARG HD3 H 4.577 -16.696 -2.600 1.00 . A A . 82 ARG HD3 1 1
16 33887 1 1 74 ARG HE H 5.239 -18.880 -4.131 1.00 . A A . 82 ARG HE 1 1
16 33888 1 1 74 ARG HG2 H 6.888 -17.427 -3.030 1.00 . A A . 82 ARG HG2 1 1
16 33889 1 1 74 ARG HG3 H 6.653 -18.778 -1.922 1.00 . A A . 82 ARG HG3 1 1
16 33890 1 1 74 ARG HH11 H 2.398 -17.784 -2.398 1.00 . A A . 82 ARG HH11 1 1
16 33891 1 1 74 ARG HH12 H 1.287 -18.583 -3.465 1.00 . A A . 82 ARG HH12 1 1
16 33892 1 1 74 ARG HH21 H 3.773 -19.930 -5.541 1.00 . A A . 82 ARG HH21 1 1
16 33893 1 1 74 ARG HH22 H 2.067 -19.795 -5.253 1.00 . A A . 82 ARG HH22 1 1
16 33894 1 1 74 ARG N N 6.942 -14.858 -2.399 1.00 . A A . 82 ARG N 1 1
16 33895 1 1 74 ARG NE N 4.502 -18.529 -3.580 1.00 . A A . 82 ARG NE 1 1
16 33896 1 1 74 ARG NH1 N 2.229 -18.358 -3.208 1.00 . A A . 82 ARG NH1 1 1
16 33897 1 1 74 ARG NH2 N 3.011 -19.576 -4.992 1.00 . A A . 82 ARG NH2 1 1
16 33898 1 1 74 ARG O O 7.199 -15.079 1.057 1.00 . A A . 82 ARG O 1 1
16 33899 1 1 75 GLU C C 5.447 -12.291 1.938 1.00 . A A . 83 GLU C 1 1
16 33900 1 1 75 GLU CA C 6.686 -12.343 1.046 1.00 . A A . 83 GLU CA 1 1
16 33901 1 1 75 GLU CB C 7.028 -10.949 0.501 1.00 . A A . 83 GLU CB 1 1
16 33902 1 1 75 GLU CD C 8.292 -8.786 0.893 1.00 . A A . 83 GLU CD 1 1
16 33903 1 1 75 GLU CG C 7.703 -10.036 1.520 1.00 . A A . 83 GLU CG 1 1
16 33904 1 1 75 GLU H H 6.088 -12.928 -0.895 1.00 . A A . 83 GLU H 1 1
16 33905 1 1 75 GLU HA H 7.520 -12.713 1.624 1.00 . A A . 83 GLU HA 1 1
16 33906 1 1 75 GLU HB2 H 7.690 -11.059 -0.345 1.00 . A A . 83 GLU HB2 1 1
16 33907 1 1 75 GLU HB3 H 6.112 -10.473 0.171 1.00 . A A . 83 GLU HB3 1 1
16 33908 1 1 75 GLU HG2 H 6.972 -9.736 2.255 1.00 . A A . 83 GLU HG2 1 1
16 33909 1 1 75 GLU HG3 H 8.496 -10.585 2.006 1.00 . A A . 83 GLU HG3 1 1
16 33910 1 1 75 GLU N N 6.456 -13.271 -0.050 1.00 . A A . 83 GLU N 1 1
16 33911 1 1 75 GLU O O 4.398 -12.827 1.572 1.00 . A A . 83 GLU O 1 1
16 33912 1 1 75 GLU OE1 O 8.860 -8.875 -0.221 1.00 . A A . 83 GLU OE1 1 1
16 33913 1 1 75 GLU OE2 O 8.182 -7.706 1.503 1.00 . A A . 83 GLU OE2 1 1
16 33914 1 1 76 ASP C C 3.177 -11.183 3.484 1.00 . A A . 84 ASP C 1 1
16 33915 1 1 76 ASP CA C 4.512 -11.604 4.105 1.00 . A A . 84 ASP CA 1 1
16 33916 1 1 76 ASP CB C 4.899 -10.625 5.215 1.00 . A A . 84 ASP CB 1 1
16 33917 1 1 76 ASP CG C 3.978 -10.724 6.413 1.00 . A A . 84 ASP CG 1 1
16 33918 1 1 76 ASP H H 6.445 -11.254 3.319 1.00 . A A . 84 ASP H 1 1
16 33919 1 1 76 ASP HA H 4.398 -12.583 4.536 1.00 . A A . 84 ASP HA 1 1
16 33920 1 1 76 ASP HB2 H 5.907 -10.836 5.540 1.00 . A A . 84 ASP HB2 1 1
16 33921 1 1 76 ASP HB3 H 4.852 -9.612 4.828 1.00 . A A . 84 ASP HB3 1 1
16 33922 1 1 76 ASP N N 5.586 -11.676 3.111 1.00 . A A . 84 ASP N 1 1
16 33923 1 1 76 ASP O O 3.022 -10.054 3.017 1.00 . A A . 84 ASP O 1 1
16 33924 1 1 76 ASP OD1 O 4.139 -11.659 7.214 1.00 . A A . 84 ASP OD1 1 1
16 33925 1 1 76 ASP OD2 O 3.092 -9.853 6.564 1.00 . A A . 84 ASP OD2 1 1
16 33926 1 1 77 TYR C C 0.082 -10.910 3.790 1.00 . A A . 85 TYR C 1 1
16 33927 1 1 77 TYR CA C 0.899 -11.830 2.894 1.00 . A A . 85 TYR CA 1 1
16 33928 1 1 77 TYR CB C 0.124 -13.125 2.631 1.00 . A A . 85 TYR CB 1 1
16 33929 1 1 77 TYR CD1 C -1.177 -13.504 4.754 1.00 . A A . 85 TYR CD1 1 1
16 33930 1 1 77 TYR CD2 C 0.501 -15.091 4.177 1.00 . A A . 85 TYR CD2 1 1
16 33931 1 1 77 TYR CE1 C -1.473 -14.224 5.893 1.00 . A A . 85 TYR CE1 1 1
16 33932 1 1 77 TYR CE2 C 0.211 -15.818 5.310 1.00 . A A . 85 TYR CE2 1 1
16 33933 1 1 77 TYR CG C -0.189 -13.922 3.878 1.00 . A A . 85 TYR CG 1 1
16 33934 1 1 77 TYR CZ C -0.752 -15.390 6.168 1.00 . A A . 85 TYR CZ 1 1
16 33935 1 1 77 TYR H H 2.384 -12.981 3.880 1.00 . A A . 85 TYR H 1 1
16 33936 1 1 77 TYR HA H 1.065 -11.332 1.953 1.00 . A A . 85 TYR HA 1 1
16 33937 1 1 77 TYR HB2 H -0.813 -12.883 2.152 1.00 . A A . 85 TYR HB2 1 1
16 33938 1 1 77 TYR HB3 H 0.705 -13.752 1.971 1.00 . A A . 85 TYR HB3 1 1
16 33939 1 1 77 TYR HD1 H -1.721 -12.599 4.533 1.00 . A A . 85 TYR HD1 1 1
16 33940 1 1 77 TYR HD2 H 1.278 -15.437 3.498 1.00 . A A . 85 TYR HD2 1 1
16 33941 1 1 77 TYR HE1 H -2.247 -13.880 6.560 1.00 . A A . 85 TYR HE1 1 1
16 33942 1 1 77 TYR HE2 H 0.754 -16.725 5.518 1.00 . A A . 85 TYR HE2 1 1
16 33943 1 1 77 TYR HH H -2.019 -16.062 7.473 1.00 . A A . 85 TYR HH 1 1
16 33944 1 1 77 TYR N N 2.209 -12.101 3.483 1.00 . A A . 85 TYR N 1 1
16 33945 1 1 77 TYR O O -0.849 -10.247 3.337 1.00 . A A . 85 TYR O 1 1
16 33946 1 1 77 TYR OH O -1.068 -16.104 7.302 1.00 . A A . 85 TYR OH 1 1
16 33947 1 1 78 ARG C C 0.064 -8.560 5.625 1.00 . A A . 86 ARG C 1 1
16 33948 1 1 78 ARG CA C -0.235 -9.998 6.012 1.00 . A A . 86 ARG CA 1 1
16 33949 1 1 78 ARG CB C 0.240 -10.284 7.419 1.00 . A A . 86 ARG CB 1 1
16 33950 1 1 78 ARG CD C 0.477 -11.924 9.248 1.00 . A A . 86 ARG CD 1 1
16 33951 1 1 78 ARG CG C -0.054 -11.694 7.863 1.00 . A A . 86 ARG CG 1 1
16 33952 1 1 78 ARG CZ C 2.675 -12.047 10.366 1.00 . A A . 86 ARG CZ 1 1
16 33953 1 1 78 ARG H H 1.145 -11.472 5.384 1.00 . A A . 86 ARG H 1 1
16 33954 1 1 78 ARG HA H -1.298 -10.175 5.967 1.00 . A A . 86 ARG HA 1 1
16 33955 1 1 78 ARG HB2 H 1.305 -10.123 7.472 1.00 . A A . 86 ARG HB2 1 1
16 33956 1 1 78 ARG HB3 H -0.259 -9.608 8.098 1.00 . A A . 86 ARG HB3 1 1
16 33957 1 1 78 ARG HD2 H 0.021 -11.199 9.901 1.00 . A A . 86 ARG HD2 1 1
16 33958 1 1 78 ARG HD3 H 0.209 -12.918 9.562 1.00 . A A . 86 ARG HD3 1 1
16 33959 1 1 78 ARG HE H 2.383 -11.446 8.483 1.00 . A A . 86 ARG HE 1 1
16 33960 1 1 78 ARG HG2 H -1.122 -11.849 7.864 1.00 . A A . 86 ARG HG2 1 1
16 33961 1 1 78 ARG HG3 H 0.415 -12.387 7.182 1.00 . A A . 86 ARG HG3 1 1
16 33962 1 1 78 ARG HH11 H 1.111 -12.616 11.526 1.00 . A A . 86 ARG HH11 1 1
16 33963 1 1 78 ARG HH12 H 2.666 -12.697 12.288 1.00 . A A . 86 ARG HH12 1 1
16 33964 1 1 78 ARG HH21 H 4.419 -11.549 9.463 1.00 . A A . 86 ARG HH21 1 1
16 33965 1 1 78 ARG HH22 H 4.560 -12.088 11.107 1.00 . A A . 86 ARG HH22 1 1
16 33966 1 1 78 ARG N N 0.423 -10.885 5.070 1.00 . A A . 86 ARG N 1 1
16 33967 1 1 78 ARG NE N 1.932 -11.773 9.299 1.00 . A A . 86 ARG NE 1 1
16 33968 1 1 78 ARG NH1 N 2.106 -12.488 11.482 1.00 . A A . 86 ARG NH1 1 1
16 33969 1 1 78 ARG NH2 N 3.990 -11.882 10.310 1.00 . A A . 86 ARG NH2 1 1
16 33970 1 1 78 ARG O O -0.795 -7.681 5.709 1.00 . A A . 86 ARG O 1 1
16 33971 1 1 79 GLN C C 1.068 -6.823 3.309 1.00 . A A . 87 GLN C 1 1
16 33972 1 1 79 GLN CA C 1.768 -7.102 4.639 1.00 . A A . 87 GLN CA 1 1
16 33973 1 1 79 GLN CB C 3.284 -7.201 4.449 1.00 . A A . 87 GLN CB 1 1
16 33974 1 1 79 GLN CD C 3.743 -4.727 4.688 1.00 . A A . 87 GLN CD 1 1
16 33975 1 1 79 GLN CG C 3.942 -5.975 3.849 1.00 . A A . 87 GLN CG 1 1
16 33976 1 1 79 GLN H H 1.948 -9.100 5.280 1.00 . A A . 87 GLN H 1 1
16 33977 1 1 79 GLN HA H 1.542 -6.311 5.338 1.00 . A A . 87 GLN HA 1 1
16 33978 1 1 79 GLN HB2 H 3.737 -7.381 5.413 1.00 . A A . 87 GLN HB2 1 1
16 33979 1 1 79 GLN HB3 H 3.494 -8.043 3.806 1.00 . A A . 87 GLN HB3 1 1
16 33980 1 1 79 GLN HE21 H 2.102 -4.264 3.668 1.00 . A A . 87 GLN HE21 1 1
16 33981 1 1 79 GLN HE22 H 2.540 -3.163 4.932 1.00 . A A . 87 GLN HE22 1 1
16 33982 1 1 79 GLN HG2 H 5.001 -6.174 3.766 1.00 . A A . 87 GLN HG2 1 1
16 33983 1 1 79 GLN HG3 H 3.529 -5.805 2.865 1.00 . A A . 87 GLN HG3 1 1
16 33984 1 1 79 GLN N N 1.301 -8.359 5.196 1.00 . A A . 87 GLN N 1 1
16 33985 1 1 79 GLN NE2 N 2.691 -3.977 4.400 1.00 . A A . 87 GLN NE2 1 1
16 33986 1 1 79 GLN O O 0.705 -5.684 3.009 1.00 . A A . 87 GLN O 1 1
16 33987 1 1 79 GLN OE1 O 4.532 -4.438 5.585 1.00 . A A . 87 GLN OE1 1 1
16 33988 1 1 80 ILE C C -1.288 -7.322 1.495 1.00 . A A . 88 ILE C 1 1
16 33989 1 1 80 ILE CA C 0.141 -7.799 1.265 1.00 . A A . 88 ILE CA 1 1
16 33990 1 1 80 ILE CB C 0.140 -9.165 0.540 1.00 . A A . 88 ILE CB 1 1
16 33991 1 1 80 ILE CD1 C 1.637 -10.676 -0.861 1.00 . A A . 88 ILE CD1 1 1
16 33992 1 1 80 ILE CG1 C 1.437 -9.321 -0.239 1.00 . A A . 88 ILE CG1 1 1
16 33993 1 1 80 ILE CG2 C -1.054 -9.318 -0.385 1.00 . A A . 88 ILE CG2 1 1
16 33994 1 1 80 ILE H H 1.263 -8.742 2.793 1.00 . A A . 88 ILE H 1 1
16 33995 1 1 80 ILE HA H 0.645 -7.084 0.632 1.00 . A A . 88 ILE HA 1 1
16 33996 1 1 80 ILE HB H 0.082 -9.937 1.280 1.00 . A A . 88 ILE HB 1 1
16 33997 1 1 80 ILE HD11 H 2.631 -10.726 -1.286 1.00 . A A . 88 ILE HD11 1 1
16 33998 1 1 80 ILE HD12 H 0.902 -10.820 -1.642 1.00 . A A . 88 ILE HD12 1 1
16 33999 1 1 80 ILE HD13 H 1.524 -11.442 -0.109 1.00 . A A . 88 ILE HD13 1 1
16 34000 1 1 80 ILE HG12 H 1.426 -8.604 -1.039 1.00 . A A . 88 ILE HG12 1 1
16 34001 1 1 80 ILE HG13 H 2.274 -9.120 0.414 1.00 . A A . 88 ILE HG13 1 1
16 34002 1 1 80 ILE HG21 H -0.990 -10.264 -0.904 1.00 . A A . 88 ILE HG21 1 1
16 34003 1 1 80 ILE HG22 H -1.059 -8.513 -1.104 1.00 . A A . 88 ILE HG22 1 1
16 34004 1 1 80 ILE HG23 H -1.965 -9.288 0.195 1.00 . A A . 88 ILE HG23 1 1
16 34005 1 1 80 ILE N N 0.880 -7.879 2.523 1.00 . A A . 88 ILE N 1 1
16 34006 1 1 80 ILE O O -1.812 -6.518 0.728 1.00 . A A . 88 ILE O 1 1
16 34007 1 1 81 ALA C C -3.254 -5.879 3.230 1.00 . A A . 89 ALA C 1 1
16 34008 1 1 81 ALA CA C -3.245 -7.370 2.913 1.00 . A A . 89 ALA CA 1 1
16 34009 1 1 81 ALA CB C -3.762 -8.173 4.089 1.00 . A A . 89 ALA CB 1 1
16 34010 1 1 81 ALA H H -1.459 -8.492 3.102 1.00 . A A . 89 ALA H 1 1
16 34011 1 1 81 ALA HA H -3.895 -7.550 2.066 1.00 . A A . 89 ALA HA 1 1
16 34012 1 1 81 ALA HB1 H -3.732 -9.229 3.848 1.00 . A A . 89 ALA HB1 1 1
16 34013 1 1 81 ALA HB2 H -4.781 -7.884 4.306 1.00 . A A . 89 ALA HB2 1 1
16 34014 1 1 81 ALA HB3 H -3.143 -7.985 4.953 1.00 . A A . 89 ALA HB3 1 1
16 34015 1 1 81 ALA N N -1.907 -7.807 2.555 1.00 . A A . 89 ALA N 1 1
16 34016 1 1 81 ALA O O -4.200 -5.171 2.893 1.00 . A A . 89 ALA O 1 1
16 34017 1 1 82 LYS C C -1.889 -3.200 2.855 1.00 . A A . 90 LYS C 1 1
16 34018 1 1 82 LYS CA C -2.075 -3.975 4.153 1.00 . A A . 90 LYS CA 1 1
16 34019 1 1 82 LYS CB C -0.909 -3.695 5.108 1.00 . A A . 90 LYS CB 1 1
16 34020 1 1 82 LYS CD C -2.291 -4.514 7.071 1.00 . A A . 90 LYS CD 1 1
16 34021 1 1 82 LYS CE C -2.717 -3.113 7.485 1.00 . A A . 90 LYS CE 1 1
16 34022 1 1 82 LYS CG C -0.929 -4.532 6.383 1.00 . A A . 90 LYS CG 1 1
16 34023 1 1 82 LYS H H -1.470 -6.007 4.126 1.00 . A A . 90 LYS H 1 1
16 34024 1 1 82 LYS HA H -2.998 -3.657 4.618 1.00 . A A . 90 LYS HA 1 1
16 34025 1 1 82 LYS HB2 H 0.017 -3.896 4.590 1.00 . A A . 90 LYS HB2 1 1
16 34026 1 1 82 LYS HB3 H -0.934 -2.654 5.388 1.00 . A A . 90 LYS HB3 1 1
16 34027 1 1 82 LYS HD2 H -3.027 -4.912 6.390 1.00 . A A . 90 LYS HD2 1 1
16 34028 1 1 82 LYS HD3 H -2.242 -5.139 7.950 1.00 . A A . 90 LYS HD3 1 1
16 34029 1 1 82 LYS HE2 H -2.734 -2.484 6.609 1.00 . A A . 90 LYS HE2 1 1
16 34030 1 1 82 LYS HE3 H -3.711 -3.166 7.903 1.00 . A A . 90 LYS HE3 1 1
16 34031 1 1 82 LYS HG2 H -0.682 -5.553 6.132 1.00 . A A . 90 LYS HG2 1 1
16 34032 1 1 82 LYS HG3 H -0.188 -4.141 7.065 1.00 . A A . 90 LYS HG3 1 1
16 34033 1 1 82 LYS HZ1 H -1.633 -3.179 9.270 1.00 . A A . 90 LYS HZ1 1 1
16 34034 1 1 82 LYS HZ2 H -2.221 -1.645 8.884 1.00 . A A . 90 LYS HZ2 1 1
16 34035 1 1 82 LYS HZ3 H -0.891 -2.271 8.052 1.00 . A A . 90 LYS HZ3 1 1
16 34036 1 1 82 LYS N N -2.191 -5.397 3.860 1.00 . A A . 90 LYS N 1 1
16 34037 1 1 82 LYS NZ N -1.801 -2.513 8.490 1.00 . A A . 90 LYS NZ 1 1
16 34038 1 1 82 LYS O O -2.317 -2.055 2.731 1.00 . A A . 90 LYS O 1 1
16 34039 1 1 83 ALA C C -2.451 -3.208 -0.139 1.00 . A A . 91 ALA C 1 1
16 34040 1 1 83 ALA CA C -1.100 -3.279 0.556 1.00 . A A . 91 ALA CA 1 1
16 34041 1 1 83 ALA CB C -0.115 -4.094 -0.266 1.00 . A A . 91 ALA CB 1 1
16 34042 1 1 83 ALA H H -0.867 -4.729 2.074 1.00 . A A . 91 ALA H 1 1
16 34043 1 1 83 ALA HA H -0.712 -2.278 0.658 1.00 . A A . 91 ALA HA 1 1
16 34044 1 1 83 ALA HB1 H 0.034 -3.622 -1.225 1.00 . A A . 91 ALA HB1 1 1
16 34045 1 1 83 ALA HB2 H -0.507 -5.093 -0.417 1.00 . A A . 91 ALA HB2 1 1
16 34046 1 1 83 ALA HB3 H 0.827 -4.154 0.257 1.00 . A A . 91 ALA HB3 1 1
16 34047 1 1 83 ALA N N -1.250 -3.845 1.886 1.00 . A A . 91 ALA N 1 1
16 34048 1 1 83 ALA O O -2.793 -2.193 -0.741 1.00 . A A . 91 ALA O 1 1
16 34049 1 1 84 TYR C C -5.421 -3.231 0.057 1.00 . A A . 92 TYR C 1 1
16 34050 1 1 84 TYR CA C -4.578 -4.320 -0.567 1.00 . A A . 92 TYR CA 1 1
16 34051 1 1 84 TYR CB C -5.240 -5.672 -0.313 1.00 . A A . 92 TYR CB 1 1
16 34052 1 1 84 TYR CD1 C -5.175 -6.608 -2.650 1.00 . A A . 92 TYR CD1 1 1
16 34053 1 1 84 TYR CD2 C -4.203 -7.879 -0.892 1.00 . A A . 92 TYR CD2 1 1
16 34054 1 1 84 TYR CE1 C -4.832 -7.591 -3.560 1.00 . A A . 92 TYR CE1 1 1
16 34055 1 1 84 TYR CE2 C -3.857 -8.865 -1.789 1.00 . A A . 92 TYR CE2 1 1
16 34056 1 1 84 TYR CG C -4.865 -6.741 -1.304 1.00 . A A . 92 TYR CG 1 1
16 34057 1 1 84 TYR CZ C -4.172 -8.720 -3.124 1.00 . A A . 92 TYR CZ 1 1
16 34058 1 1 84 TYR H H -2.858 -5.093 0.401 1.00 . A A . 92 TYR H 1 1
16 34059 1 1 84 TYR HA H -4.523 -4.147 -1.625 1.00 . A A . 92 TYR HA 1 1
16 34060 1 1 84 TYR HB2 H -4.951 -6.022 0.667 1.00 . A A . 92 TYR HB2 1 1
16 34061 1 1 84 TYR HB3 H -6.311 -5.553 -0.340 1.00 . A A . 92 TYR HB3 1 1
16 34062 1 1 84 TYR HD1 H -5.694 -5.724 -2.985 1.00 . A A . 92 TYR HD1 1 1
16 34063 1 1 84 TYR HD2 H -3.961 -7.994 0.153 1.00 . A A . 92 TYR HD2 1 1
16 34064 1 1 84 TYR HE1 H -5.081 -7.473 -4.603 1.00 . A A . 92 TYR HE1 1 1
16 34065 1 1 84 TYR HE2 H -3.330 -9.742 -1.440 1.00 . A A . 92 TYR HE2 1 1
16 34066 1 1 84 TYR HH H -3.445 -9.303 -4.812 1.00 . A A . 92 TYR HH 1 1
16 34067 1 1 84 TYR N N -3.220 -4.288 -0.037 1.00 . A A . 92 TYR N 1 1
16 34068 1 1 84 TYR O O -6.212 -2.574 -0.620 1.00 . A A . 92 TYR O 1 1
16 34069 1 1 84 TYR OH O -3.831 -9.707 -4.025 1.00 . A A . 92 TYR OH 1 1
16 34070 1 1 85 ALA C C -5.589 -0.640 1.561 1.00 . A A . 93 ALA C 1 1
16 34071 1 1 85 ALA CA C -5.971 -2.022 2.064 1.00 . A A . 93 ALA CA 1 1
16 34072 1 1 85 ALA CB C -5.735 -2.134 3.558 1.00 . A A . 93 ALA CB 1 1
16 34073 1 1 85 ALA H H -4.612 -3.616 1.840 1.00 . A A . 93 ALA H 1 1
16 34074 1 1 85 ALA HA H -7.021 -2.182 1.876 1.00 . A A . 93 ALA HA 1 1
16 34075 1 1 85 ALA HB1 H -5.992 -3.131 3.885 1.00 . A A . 93 ALA HB1 1 1
16 34076 1 1 85 ALA HB2 H -6.356 -1.417 4.073 1.00 . A A . 93 ALA HB2 1 1
16 34077 1 1 85 ALA HB3 H -4.696 -1.937 3.776 1.00 . A A . 93 ALA HB3 1 1
16 34078 1 1 85 ALA N N -5.242 -3.043 1.352 1.00 . A A . 93 ALA N 1 1
16 34079 1 1 85 ALA O O -6.442 0.225 1.435 1.00 . A A . 93 ALA O 1 1
16 34080 1 1 86 ARG C C -4.411 1.002 -0.716 1.00 . A A . 94 ARG C 1 1
16 34081 1 1 86 ARG CA C -3.857 0.822 0.687 1.00 . A A . 94 ARG CA 1 1
16 34082 1 1 86 ARG CB C -2.329 0.923 0.662 1.00 . A A . 94 ARG CB 1 1
16 34083 1 1 86 ARG CD C -0.258 1.547 1.945 1.00 . A A . 94 ARG CD 1 1
16 34084 1 1 86 ARG CG C -1.708 1.096 2.036 1.00 . A A . 94 ARG CG 1 1
16 34085 1 1 86 ARG CZ C 1.489 1.082 3.644 1.00 . A A . 94 ARG CZ 1 1
16 34086 1 1 86 ARG H H -3.658 -1.158 1.424 1.00 . A A . 94 ARG H 1 1
16 34087 1 1 86 ARG HA H -4.248 1.614 1.311 1.00 . A A . 94 ARG HA 1 1
16 34088 1 1 86 ARG HB2 H -1.927 0.021 0.220 1.00 . A A . 94 ARG HB2 1 1
16 34089 1 1 86 ARG HB3 H -2.046 1.769 0.054 1.00 . A A . 94 ARG HB3 1 1
16 34090 1 1 86 ARG HD2 H 0.300 0.830 1.360 1.00 . A A . 94 ARG HD2 1 1
16 34091 1 1 86 ARG HD3 H -0.229 2.513 1.453 1.00 . A A . 94 ARG HD3 1 1
16 34092 1 1 86 ARG HE H -0.122 2.238 3.925 1.00 . A A . 94 ARG HE 1 1
16 34093 1 1 86 ARG HG2 H -2.270 1.837 2.584 1.00 . A A . 94 ARG HG2 1 1
16 34094 1 1 86 ARG HG3 H -1.749 0.152 2.560 1.00 . A A . 94 ARG HG3 1 1
16 34095 1 1 86 ARG HH11 H 1.827 0.192 1.859 1.00 . A A . 94 ARG HH11 1 1
16 34096 1 1 86 ARG HH12 H 3.018 -0.122 3.077 1.00 . A A . 94 ARG HH12 1 1
16 34097 1 1 86 ARG HH21 H 1.449 1.829 5.527 1.00 . A A . 94 ARG HH21 1 1
16 34098 1 1 86 ARG HH22 H 2.803 0.806 5.165 1.00 . A A . 94 ARG HH22 1 1
16 34099 1 1 86 ARG N N -4.309 -0.443 1.257 1.00 . A A . 94 ARG N 1 1
16 34100 1 1 86 ARG NE N 0.352 1.673 3.270 1.00 . A A . 94 ARG NE 1 1
16 34101 1 1 86 ARG NH1 N 2.164 0.323 2.790 1.00 . A A . 94 ARG NH1 1 1
16 34102 1 1 86 ARG NH2 N 1.952 1.254 4.876 1.00 . A A . 94 ARG NH2 1 1
16 34103 1 1 86 ARG O O -4.830 2.098 -1.078 1.00 . A A . 94 ARG O 1 1
16 34104 1 1 87 ILE C C -6.470 0.392 -2.735 1.00 . A A . 95 ILE C 1 1
16 34105 1 1 87 ILE CA C -5.017 -0.038 -2.832 1.00 . A A . 95 ILE CA 1 1
16 34106 1 1 87 ILE CB C -4.955 -1.414 -3.528 1.00 . A A . 95 ILE CB 1 1
16 34107 1 1 87 ILE CD1 C -3.360 -3.237 -4.294 1.00 . A A . 95 ILE CD1 1 1
16 34108 1 1 87 ILE CG1 C -3.512 -1.853 -3.708 1.00 . A A . 95 ILE CG1 1 1
16 34109 1 1 87 ILE CG2 C -5.649 -1.359 -4.879 1.00 . A A . 95 ILE CG2 1 1
16 34110 1 1 87 ILE H H -4.006 -0.905 -1.179 1.00 . A A . 95 ILE H 1 1
16 34111 1 1 87 ILE HA H -4.472 0.678 -3.430 1.00 . A A . 95 ILE HA 1 1
16 34112 1 1 87 ILE HB H -5.471 -2.133 -2.910 1.00 . A A . 95 ILE HB 1 1
16 34113 1 1 87 ILE HD11 H -3.876 -3.282 -5.242 1.00 . A A . 95 ILE HD11 1 1
16 34114 1 1 87 ILE HD12 H -3.782 -3.965 -3.617 1.00 . A A . 95 ILE HD12 1 1
16 34115 1 1 87 ILE HD13 H -2.308 -3.449 -4.445 1.00 . A A . 95 ILE HD13 1 1
16 34116 1 1 87 ILE HG12 H -3.018 -1.161 -4.371 1.00 . A A . 95 ILE HG12 1 1
16 34117 1 1 87 ILE HG13 H -3.016 -1.841 -2.747 1.00 . A A . 95 ILE HG13 1 1
16 34118 1 1 87 ILE HG21 H -5.148 -0.644 -5.511 1.00 . A A . 95 ILE HG21 1 1
16 34119 1 1 87 ILE HG22 H -6.678 -1.060 -4.742 1.00 . A A . 95 ILE HG22 1 1
16 34120 1 1 87 ILE HG23 H -5.615 -2.334 -5.341 1.00 . A A . 95 ILE HG23 1 1
16 34121 1 1 87 ILE N N -4.419 -0.071 -1.501 1.00 . A A . 95 ILE N 1 1
16 34122 1 1 87 ILE O O -6.881 1.381 -3.346 1.00 . A A . 95 ILE O 1 1
16 34123 1 1 88 GLY C C -8.836 1.324 -1.133 1.00 . A A . 96 GLY C 1 1
16 34124 1 1 88 GLY CA C -8.627 -0.039 -1.754 1.00 . A A . 96 GLY CA 1 1
16 34125 1 1 88 GLY H H -6.832 -1.114 -1.468 1.00 . A A . 96 GLY H 1 1
16 34126 1 1 88 GLY HA2 H -9.114 -0.064 -2.717 1.00 . A A . 96 GLY HA2 1 1
16 34127 1 1 88 GLY HA3 H -9.069 -0.787 -1.115 1.00 . A A . 96 GLY HA3 1 1
16 34128 1 1 88 GLY N N -7.230 -0.345 -1.939 1.00 . A A . 96 GLY N 1 1
16 34129 1 1 88 GLY O O -9.791 2.015 -1.458 1.00 . A A . 96 GLY O 1 1
16 34130 1 1 89 ASN C C -7.759 4.148 -0.522 1.00 . A A . 97 ASN C 1 1
16 34131 1 1 89 ASN CA C -8.044 2.999 0.435 1.00 . A A . 97 ASN CA 1 1
16 34132 1 1 89 ASN CB C -7.102 3.062 1.640 1.00 . A A . 97 ASN CB 1 1
16 34133 1 1 89 ASN CG C -7.557 4.072 2.674 1.00 . A A . 97 ASN CG 1 1
16 34134 1 1 89 ASN H H -7.170 1.130 -0.042 1.00 . A A . 97 ASN H 1 1
16 34135 1 1 89 ASN HA H -9.059 3.088 0.781 1.00 . A A . 97 ASN HA 1 1
16 34136 1 1 89 ASN HB2 H -7.058 2.089 2.107 1.00 . A A . 97 ASN HB2 1 1
16 34137 1 1 89 ASN HB3 H -6.114 3.341 1.303 1.00 . A A . 97 ASN HB3 1 1
16 34138 1 1 89 ASN HD21 H -5.698 4.292 3.334 1.00 . A A . 97 ASN HD21 1 1
16 34139 1 1 89 ASN HD22 H -6.900 5.244 4.135 1.00 . A A . 97 ASN HD22 1 1
16 34140 1 1 89 ASN N N -7.929 1.719 -0.248 1.00 . A A . 97 ASN N 1 1
16 34141 1 1 89 ASN ND2 N -6.624 4.587 3.458 1.00 . A A . 97 ASN ND2 1 1
16 34142 1 1 89 ASN O O -8.317 5.231 -0.384 1.00 . A A . 97 ASN O 1 1
16 34143 1 1 89 ASN OD1 O -8.745 4.363 2.789 1.00 . A A . 97 ASN OD1 1 1
16 34144 1 1 90 SER C C -7.877 5.127 -3.355 1.00 . A A . 98 SER C 1 1
16 34145 1 1 90 SER CA C -6.620 4.887 -2.533 1.00 . A A . 98 SER CA 1 1
16 34146 1 1 90 SER CB C -5.489 4.394 -3.430 1.00 . A A . 98 SER CB 1 1
16 34147 1 1 90 SER H H -6.433 3.039 -1.521 1.00 . A A . 98 SER H 1 1
16 34148 1 1 90 SER HA H -6.325 5.809 -2.056 1.00 . A A . 98 SER HA 1 1
16 34149 1 1 90 SER HB2 H -5.808 3.500 -3.942 1.00 . A A . 98 SER HB2 1 1
16 34150 1 1 90 SER HB3 H -5.240 5.156 -4.153 1.00 . A A . 98 SER HB3 1 1
16 34151 1 1 90 SER HG H -4.510 3.306 -2.130 1.00 . A A . 98 SER HG 1 1
16 34152 1 1 90 SER N N -6.896 3.904 -1.497 1.00 . A A . 98 SER N 1 1
16 34153 1 1 90 SER O O -8.278 6.268 -3.589 1.00 . A A . 98 SER O 1 1
16 34154 1 1 90 SER OG O -4.338 4.092 -2.665 1.00 . A A . 98 SER OG 1 1
16 34155 1 1 91 TYR C C -10.846 4.718 -3.574 1.00 . A A . 99 TYR C 1 1
16 34156 1 1 91 TYR CA C -9.777 4.095 -4.465 1.00 . A A . 99 TYR CA 1 1
16 34157 1 1 91 TYR CB C -10.207 2.695 -4.898 1.00 . A A . 99 TYR CB 1 1
16 34158 1 1 91 TYR CD1 C -9.423 2.683 -7.294 1.00 . A A . 99 TYR CD1 1 1
16 34159 1 1 91 TYR CD2 C -8.576 1.025 -5.819 1.00 . A A . 99 TYR CD2 1 1
16 34160 1 1 91 TYR CE1 C -8.664 2.162 -8.322 1.00 . A A . 99 TYR CE1 1 1
16 34161 1 1 91 TYR CE2 C -7.814 0.495 -6.833 1.00 . A A . 99 TYR CE2 1 1
16 34162 1 1 91 TYR CG C -9.390 2.122 -6.028 1.00 . A A . 99 TYR CG 1 1
16 34163 1 1 91 TYR CZ C -7.914 1.071 -8.129 1.00 . A A . 99 TYR CZ 1 1
16 34164 1 1 91 TYR H H -8.104 3.156 -3.582 1.00 . A A . 99 TYR H 1 1
16 34165 1 1 91 TYR HA H -9.644 4.713 -5.341 1.00 . A A . 99 TYR HA 1 1
16 34166 1 1 91 TYR HB2 H -10.116 2.023 -4.059 1.00 . A A . 99 TYR HB2 1 1
16 34167 1 1 91 TYR HB3 H -11.239 2.726 -5.217 1.00 . A A . 99 TYR HB3 1 1
16 34168 1 1 91 TYR HD1 H -10.054 3.540 -7.473 1.00 . A A . 99 TYR HD1 1 1
16 34169 1 1 91 TYR HD2 H -8.545 0.577 -4.839 1.00 . A A . 99 TYR HD2 1 1
16 34170 1 1 91 TYR HE1 H -8.703 2.615 -9.302 1.00 . A A . 99 TYR HE1 1 1
16 34171 1 1 91 TYR HE2 H -7.183 -0.358 -6.637 1.00 . A A . 99 TYR HE2 1 1
16 34172 1 1 91 TYR HH H -6.657 1.256 -9.580 1.00 . A A . 99 TYR HH 1 1
16 34173 1 1 91 TYR N N -8.508 4.033 -3.761 1.00 . A A . 99 TYR N 1 1
16 34174 1 1 91 TYR O O -11.694 5.476 -4.035 1.00 . A A . 99 TYR O 1 1
16 34175 1 1 91 TYR OH O -7.096 0.540 -9.104 1.00 . A A . 99 TYR OH 1 1
16 34176 1 1 92 PHE C C -11.598 6.461 -1.251 1.00 . A A . 100 PHE C 1 1
16 34177 1 1 92 PHE CA C -11.683 4.934 -1.283 1.00 . A A . 100 PHE CA 1 1
16 34178 1 1 92 PHE CB C -11.303 4.339 0.075 1.00 . A A . 100 PHE CB 1 1
16 34179 1 1 92 PHE CD1 C -13.386 3.876 1.415 1.00 . A A . 100 PHE CD1 1 1
16 34180 1 1 92 PHE CD2 C -11.997 5.703 2.055 1.00 . A A . 100 PHE CD2 1 1
16 34181 1 1 92 PHE CE1 C -14.262 4.181 2.443 1.00 . A A . 100 PHE CE1 1 1
16 34182 1 1 92 PHE CE2 C -12.871 6.016 3.077 1.00 . A A . 100 PHE CE2 1 1
16 34183 1 1 92 PHE CG C -12.242 4.634 1.214 1.00 . A A . 100 PHE CG 1 1
16 34184 1 1 92 PHE CZ C -13.948 5.104 3.358 1.00 . A A . 100 PHE CZ 1 1
16 34185 1 1 92 PHE H H -10.098 3.742 -2.009 1.00 . A A . 100 PHE H 1 1
16 34186 1 1 92 PHE HA H -12.689 4.638 -1.536 1.00 . A A . 100 PHE HA 1 1
16 34187 1 1 92 PHE HB2 H -11.252 3.265 -0.024 1.00 . A A . 100 PHE HB2 1 1
16 34188 1 1 92 PHE HB3 H -10.327 4.703 0.348 1.00 . A A . 100 PHE HB3 1 1
16 34189 1 1 92 PHE HD1 H -13.587 3.037 0.766 1.00 . A A . 100 PHE HD1 1 1
16 34190 1 1 92 PHE HD2 H -11.110 6.297 1.905 1.00 . A A . 100 PHE HD2 1 1
16 34191 1 1 92 PHE HE1 H -15.149 3.584 2.592 1.00 . A A . 100 PHE HE1 1 1
16 34192 1 1 92 PHE HE2 H -12.668 6.855 3.725 1.00 . A A . 100 PHE HE2 1 1
16 34193 1 1 92 PHE HZ H -14.612 5.279 4.196 1.00 . A A . 100 PHE HZ 1 1
16 34194 1 1 92 PHE N N -10.780 4.391 -2.292 1.00 . A A . 100 PHE N 1 1
16 34195 1 1 92 PHE O O -12.607 7.145 -1.104 1.00 . A A . 100 PHE O 1 1
16 34196 1 1 93 LYS C C -10.614 9.054 -2.737 1.00 . A A . 101 LYS C 1 1
16 34197 1 1 93 LYS CA C -10.183 8.434 -1.411 1.00 . A A . 101 LYS CA 1 1
16 34198 1 1 93 LYS CB C -8.708 8.769 -1.162 1.00 . A A . 101 LYS CB 1 1
16 34199 1 1 93 LYS CD C -8.782 8.751 1.368 1.00 . A A . 101 LYS CD 1 1
16 34200 1 1 93 LYS CE C -8.373 10.198 1.598 1.00 . A A . 101 LYS CE 1 1
16 34201 1 1 93 LYS CG C -8.133 8.178 0.116 1.00 . A A . 101 LYS CG 1 1
16 34202 1 1 93 LYS H H -9.620 6.393 -1.531 1.00 . A A . 101 LYS H 1 1
16 34203 1 1 93 LYS HA H -10.779 8.856 -0.616 1.00 . A A . 101 LYS HA 1 1
16 34204 1 1 93 LYS HB2 H -8.127 8.400 -1.992 1.00 . A A . 101 LYS HB2 1 1
16 34205 1 1 93 LYS HB3 H -8.602 9.843 -1.114 1.00 . A A . 101 LYS HB3 1 1
16 34206 1 1 93 LYS HD2 H -9.854 8.702 1.260 1.00 . A A . 101 LYS HD2 1 1
16 34207 1 1 93 LYS HD3 H -8.478 8.161 2.222 1.00 . A A . 101 LYS HD3 1 1
16 34208 1 1 93 LYS HE2 H -7.297 10.248 1.662 1.00 . A A . 101 LYS HE2 1 1
16 34209 1 1 93 LYS HE3 H -8.709 10.790 0.760 1.00 . A A . 101 LYS HE3 1 1
16 34210 1 1 93 LYS HG2 H -8.277 7.110 0.101 1.00 . A A . 101 LYS HG2 1 1
16 34211 1 1 93 LYS HG3 H -7.074 8.392 0.146 1.00 . A A . 101 LYS HG3 1 1
16 34212 1 1 93 LYS HZ1 H -8.718 10.142 3.655 1.00 . A A . 101 LYS HZ1 1 1
16 34213 1 1 93 LYS HZ2 H -9.990 10.812 2.765 1.00 . A A . 101 LYS HZ2 1 1
16 34214 1 1 93 LYS HZ3 H -8.579 11.705 3.025 1.00 . A A . 101 LYS HZ3 1 1
16 34215 1 1 93 LYS N N -10.392 6.990 -1.413 1.00 . A A . 101 LYS N 1 1
16 34216 1 1 93 LYS NZ N -8.956 10.751 2.847 1.00 . A A . 101 LYS NZ 1 1
16 34217 1 1 93 LYS O O -11.026 10.214 -2.784 1.00 . A A . 101 LYS O 1 1
16 34218 1 1 94 GLU C C -12.248 8.523 -5.557 1.00 . A A . 102 GLU C 1 1
16 34219 1 1 94 GLU CA C -10.798 8.804 -5.145 1.00 . A A . 102 GLU CA 1 1
16 34220 1 1 94 GLU CB C -9.814 8.221 -6.158 1.00 . A A . 102 GLU CB 1 1
16 34221 1 1 94 GLU CD C -9.353 6.559 -7.985 1.00 . A A . 102 GLU CD 1 1
16 34222 1 1 94 GLU CG C -10.299 6.976 -6.876 1.00 . A A . 102 GLU CG 1 1
16 34223 1 1 94 GLU H H -10.232 7.348 -3.714 1.00 . A A . 102 GLU H 1 1
16 34224 1 1 94 GLU HA H -10.648 9.868 -5.110 1.00 . A A . 102 GLU HA 1 1
16 34225 1 1 94 GLU HB2 H -9.582 8.972 -6.897 1.00 . A A . 102 GLU HB2 1 1
16 34226 1 1 94 GLU HB3 H -8.911 7.969 -5.629 1.00 . A A . 102 GLU HB3 1 1
16 34227 1 1 94 GLU HG2 H -10.387 6.174 -6.164 1.00 . A A . 102 GLU HG2 1 1
16 34228 1 1 94 GLU HG3 H -11.269 7.180 -7.305 1.00 . A A . 102 GLU HG3 1 1
16 34229 1 1 94 GLU N N -10.514 8.284 -3.815 1.00 . A A . 102 GLU N 1 1
16 34230 1 1 94 GLU O O -12.654 8.818 -6.682 1.00 . A A . 102 GLU O 1 1
16 34231 1 1 94 GLU OE1 O -8.334 5.904 -7.680 1.00 . A A . 102 GLU OE1 1 1
16 34232 1 1 94 GLU OE2 O -9.636 6.853 -9.162 1.00 . A A . 102 GLU OE2 1 1
16 34233 1 1 95 GLU C C -14.667 6.439 -5.714 1.00 . A A . 103 GLU C 1 1
16 34234 1 1 95 GLU CA C -14.436 7.650 -4.811 1.00 . A A . 103 GLU CA 1 1
16 34235 1 1 95 GLU CB C -15.199 8.862 -5.352 1.00 . A A . 103 GLU CB 1 1
16 34236 1 1 95 GLU CD C -15.897 11.256 -5.004 1.00 . A A . 103 GLU CD 1 1
16 34237 1 1 95 GLU CG C -15.188 10.058 -4.416 1.00 . A A . 103 GLU CG 1 1
16 34238 1 1 95 GLU H H -12.593 7.704 -3.771 1.00 . A A . 103 GLU H 1 1
16 34239 1 1 95 GLU HA H -14.834 7.411 -3.835 1.00 . A A . 103 GLU HA 1 1
16 34240 1 1 95 GLU HB2 H -14.756 9.163 -6.289 1.00 . A A . 103 GLU HB2 1 1
16 34241 1 1 95 GLU HB3 H -16.227 8.578 -5.525 1.00 . A A . 103 GLU HB3 1 1
16 34242 1 1 95 GLU HG2 H -15.681 9.782 -3.495 1.00 . A A . 103 GLU HG2 1 1
16 34243 1 1 95 GLU HG3 H -14.164 10.326 -4.207 1.00 . A A . 103 GLU HG3 1 1
16 34244 1 1 95 GLU N N -13.010 7.946 -4.625 1.00 . A A . 103 GLU N 1 1
16 34245 1 1 95 GLU O O -15.785 6.210 -6.175 1.00 . A A . 103 GLU O 1 1
16 34246 1 1 95 GLU OE1 O -15.639 11.586 -6.178 1.00 . A A . 103 GLU OE1 1 1
16 34247 1 1 95 GLU OE2 O -16.711 11.880 -4.295 1.00 . A A . 103 GLU OE2 1 1
16 34248 1 1 96 LYS C C -14.037 3.277 -5.664 1.00 . A A . 104 LYS C 1 1
16 34249 1 1 96 LYS CA C -13.759 4.391 -6.662 1.00 . A A . 104 LYS CA 1 1
16 34250 1 1 96 LYS CB C -12.500 4.064 -7.470 1.00 . A A . 104 LYS CB 1 1
16 34251 1 1 96 LYS CD C -11.307 4.200 -9.684 1.00 . A A . 104 LYS CD 1 1
16 34252 1 1 96 LYS CE C -11.263 4.865 -11.051 1.00 . A A . 104 LYS CE 1 1
16 34253 1 1 96 LYS CG C -12.440 4.745 -8.826 1.00 . A A . 104 LYS CG 1 1
16 34254 1 1 96 LYS H H -12.736 5.935 -5.635 1.00 . A A . 104 LYS H 1 1
16 34255 1 1 96 LYS HA H -14.600 4.475 -7.335 1.00 . A A . 104 LYS HA 1 1
16 34256 1 1 96 LYS HB2 H -11.641 4.382 -6.899 1.00 . A A . 104 LYS HB2 1 1
16 34257 1 1 96 LYS HB3 H -12.445 2.995 -7.619 1.00 . A A . 104 LYS HB3 1 1
16 34258 1 1 96 LYS HD2 H -10.370 4.382 -9.182 1.00 . A A . 104 LYS HD2 1 1
16 34259 1 1 96 LYS HD3 H -11.447 3.136 -9.816 1.00 . A A . 104 LYS HD3 1 1
16 34260 1 1 96 LYS HE2 H -11.133 5.928 -10.914 1.00 . A A . 104 LYS HE2 1 1
16 34261 1 1 96 LYS HE3 H -10.422 4.469 -11.602 1.00 . A A . 104 LYS HE3 1 1
16 34262 1 1 96 LYS HG2 H -13.368 4.579 -9.339 1.00 . A A . 104 LYS HG2 1 1
16 34263 1 1 96 LYS HG3 H -12.289 5.803 -8.676 1.00 . A A . 104 LYS HG3 1 1
16 34264 1 1 96 LYS HZ1 H -13.328 5.011 -11.323 1.00 . A A . 104 LYS HZ1 1 1
16 34265 1 1 96 LYS HZ2 H -12.647 3.612 -11.986 1.00 . A A . 104 LYS HZ2 1 1
16 34266 1 1 96 LYS HZ3 H -12.439 5.099 -12.759 1.00 . A A . 104 LYS HZ3 1 1
16 34267 1 1 96 LYS N N -13.622 5.660 -5.954 1.00 . A A . 104 LYS N 1 1
16 34268 1 1 96 LYS NZ N -12.505 4.631 -11.833 1.00 . A A . 104 LYS NZ 1 1
16 34269 1 1 96 LYS O O -13.282 2.312 -5.561 1.00 . A A . 104 LYS O 1 1
16 34270 1 1 97 TYR C C -15.702 1.083 -4.375 1.00 . A A . 105 TYR C 1 1
16 34271 1 1 97 TYR CA C -15.467 2.494 -3.853 1.00 . A A . 105 TYR CA 1 1
16 34272 1 1 97 TYR CB C -16.690 2.978 -3.072 1.00 . A A . 105 TYR CB 1 1
16 34273 1 1 97 TYR CD1 C -15.659 4.595 -1.450 1.00 . A A . 105 TYR CD1 1 1
16 34274 1 1 97 TYR CD2 C -17.165 5.456 -3.083 1.00 . A A . 105 TYR CD2 1 1
16 34275 1 1 97 TYR CE1 C -15.464 5.862 -0.950 1.00 . A A . 105 TYR CE1 1 1
16 34276 1 1 97 TYR CE2 C -16.970 6.734 -2.592 1.00 . A A . 105 TYR CE2 1 1
16 34277 1 1 97 TYR CG C -16.511 4.369 -2.519 1.00 . A A . 105 TYR CG 1 1
16 34278 1 1 97 TYR CZ C -16.119 6.930 -1.523 1.00 . A A . 105 TYR CZ 1 1
16 34279 1 1 97 TYR H H -15.726 4.176 -5.125 1.00 . A A . 105 TYR H 1 1
16 34280 1 1 97 TYR HA H -14.624 2.470 -3.182 1.00 . A A . 105 TYR HA 1 1
16 34281 1 1 97 TYR HB2 H -17.551 2.978 -3.717 1.00 . A A . 105 TYR HB2 1 1
16 34282 1 1 97 TYR HB3 H -16.866 2.312 -2.242 1.00 . A A . 105 TYR HB3 1 1
16 34283 1 1 97 TYR HD1 H -15.147 3.757 -1.001 1.00 . A A . 105 TYR HD1 1 1
16 34284 1 1 97 TYR HD2 H -17.838 5.293 -3.915 1.00 . A A . 105 TYR HD2 1 1
16 34285 1 1 97 TYR HE1 H -14.797 6.012 -0.115 1.00 . A A . 105 TYR HE1 1 1
16 34286 1 1 97 TYR HE2 H -17.483 7.573 -3.041 1.00 . A A . 105 TYR HE2 1 1
16 34287 1 1 97 TYR HH H -16.762 8.652 -0.943 1.00 . A A . 105 TYR HH 1 1
16 34288 1 1 97 TYR N N -15.131 3.421 -4.933 1.00 . A A . 105 TYR N 1 1
16 34289 1 1 97 TYR O O -15.516 0.113 -3.643 1.00 . A A . 105 TYR O 1 1
16 34290 1 1 97 TYR OH O -15.915 8.198 -1.032 1.00 . A A . 105 TYR OH 1 1
16 34291 1 1 98 LYS C C -14.940 -1.089 -6.242 1.00 . A A . 106 LYS C 1 1
16 34292 1 1 98 LYS CA C -16.263 -0.334 -6.264 1.00 . A A . 106 LYS CA 1 1
16 34293 1 1 98 LYS CB C -16.750 -0.171 -7.702 1.00 . A A . 106 LYS CB 1 1
16 34294 1 1 98 LYS CD C -18.389 0.940 -9.246 1.00 . A A . 106 LYS CD 1 1
16 34295 1 1 98 LYS CE C -19.644 1.791 -9.328 1.00 . A A . 106 LYS CE 1 1
16 34296 1 1 98 LYS CG C -18.046 0.607 -7.808 1.00 . A A . 106 LYS CG 1 1
16 34297 1 1 98 LYS H H -16.279 1.783 -6.158 1.00 . A A . 106 LYS H 1 1
16 34298 1 1 98 LYS HA H -16.996 -0.890 -5.699 1.00 . A A . 106 LYS HA 1 1
16 34299 1 1 98 LYS HB2 H -15.994 0.345 -8.271 1.00 . A A . 106 LYS HB2 1 1
16 34300 1 1 98 LYS HB3 H -16.906 -1.150 -8.132 1.00 . A A . 106 LYS HB3 1 1
16 34301 1 1 98 LYS HD2 H -17.567 1.484 -9.689 1.00 . A A . 106 LYS HD2 1 1
16 34302 1 1 98 LYS HD3 H -18.551 0.021 -9.790 1.00 . A A . 106 LYS HD3 1 1
16 34303 1 1 98 LYS HE2 H -19.506 2.670 -8.715 1.00 . A A . 106 LYS HE2 1 1
16 34304 1 1 98 LYS HE3 H -19.792 2.090 -10.353 1.00 . A A . 106 LYS HE3 1 1
16 34305 1 1 98 LYS HG2 H -18.842 0.016 -7.387 1.00 . A A . 106 LYS HG2 1 1
16 34306 1 1 98 LYS HG3 H -17.947 1.526 -7.249 1.00 . A A . 106 LYS HG3 1 1
16 34307 1 1 98 LYS HZ1 H -20.698 0.692 -7.897 1.00 . A A . 106 LYS HZ1 1 1
16 34308 1 1 98 LYS HZ2 H -21.051 0.263 -9.490 1.00 . A A . 106 LYS HZ2 1 1
16 34309 1 1 98 LYS HZ3 H -21.673 1.695 -8.846 1.00 . A A . 106 LYS HZ3 1 1
16 34310 1 1 98 LYS N N -16.096 0.971 -5.636 1.00 . A A . 106 LYS N 1 1
16 34311 1 1 98 LYS NZ N -20.847 1.059 -8.856 1.00 . A A . 106 LYS NZ 1 1
16 34312 1 1 98 LYS O O -14.884 -2.268 -5.884 1.00 . A A . 106 LYS O 1 1
16 34313 1 1 99 ASP C C -12.009 -1.005 -5.147 1.00 . A A . 107 ASP C 1 1
16 34314 1 1 99 ASP CA C -12.535 -0.955 -6.574 1.00 . A A . 107 ASP CA 1 1
16 34315 1 1 99 ASP CB C -11.582 -0.143 -7.453 1.00 . A A . 107 ASP CB 1 1
16 34316 1 1 99 ASP CG C -11.847 -0.322 -8.931 1.00 . A A . 107 ASP CG 1 1
16 34317 1 1 99 ASP H H -13.991 0.547 -6.883 1.00 . A A . 107 ASP H 1 1
16 34318 1 1 99 ASP HA H -12.596 -1.962 -6.959 1.00 . A A . 107 ASP HA 1 1
16 34319 1 1 99 ASP HB2 H -11.693 0.905 -7.215 1.00 . A A . 107 ASP HB2 1 1
16 34320 1 1 99 ASP HB3 H -10.568 -0.446 -7.247 1.00 . A A . 107 ASP HB3 1 1
16 34321 1 1 99 ASP N N -13.874 -0.385 -6.599 1.00 . A A . 107 ASP N 1 1
16 34322 1 1 99 ASP O O -11.251 -1.906 -4.789 1.00 . A A . 107 ASP O 1 1
16 34323 1 1 99 ASP OD1 O -11.778 -1.467 -9.415 1.00 . A A . 107 ASP OD1 1 1
16 34324 1 1 99 ASP OD2 O -12.122 0.684 -9.620 1.00 . A A . 107 ASP OD2 1 1
16 34325 1 1 100 ALA C C -12.435 -1.284 -2.239 1.00 . A A . 108 ALA C 1 1
16 34326 1 1 100 ALA CA C -12.046 0.014 -2.931 1.00 . A A . 108 ALA CA 1 1
16 34327 1 1 100 ALA CB C -12.698 1.204 -2.232 1.00 . A A . 108 ALA CB 1 1
16 34328 1 1 100 ALA H H -12.990 0.679 -4.707 1.00 . A A . 108 ALA H 1 1
16 34329 1 1 100 ALA HA H -10.975 0.135 -2.872 1.00 . A A . 108 ALA HA 1 1
16 34330 1 1 100 ALA HB1 H -13.761 1.031 -2.145 1.00 . A A . 108 ALA HB1 1 1
16 34331 1 1 100 ALA HB2 H -12.525 2.101 -2.808 1.00 . A A . 108 ALA HB2 1 1
16 34332 1 1 100 ALA HB3 H -12.270 1.324 -1.246 1.00 . A A . 108 ALA HB3 1 1
16 34333 1 1 100 ALA N N -12.422 -0.032 -4.339 1.00 . A A . 108 ALA N 1 1
16 34334 1 1 100 ALA O O -11.579 -2.014 -1.745 1.00 . A A . 108 ALA O 1 1
16 34335 1 1 101 ILE C C -13.656 -4.036 -2.249 1.00 . A A . 109 ILE C 1 1
16 34336 1 1 101 ILE CA C -14.268 -2.779 -1.633 1.00 . A A . 109 ILE CA 1 1
16 34337 1 1 101 ILE CB C -15.804 -2.810 -1.780 1.00 . A A . 109 ILE CB 1 1
16 34338 1 1 101 ILE CD1 C -17.640 -1.063 -1.636 1.00 . A A . 109 ILE CD1 1 1
16 34339 1 1 101 ILE CG1 C -16.410 -1.654 -0.998 1.00 . A A . 109 ILE CG1 1 1
16 34340 1 1 101 ILE CG2 C -16.378 -4.126 -1.291 1.00 . A A . 109 ILE CG2 1 1
16 34341 1 1 101 ILE H H -14.353 -0.951 -2.687 1.00 . A A . 109 ILE H 1 1
16 34342 1 1 101 ILE HA H -14.026 -2.750 -0.578 1.00 . A A . 109 ILE HA 1 1
16 34343 1 1 101 ILE HB H -16.050 -2.698 -2.824 1.00 . A A . 109 ILE HB 1 1
16 34344 1 1 101 ILE HD11 H -17.397 -0.723 -2.633 1.00 . A A . 109 ILE HD11 1 1
16 34345 1 1 101 ILE HD12 H -17.979 -0.225 -1.044 1.00 . A A . 109 ILE HD12 1 1
16 34346 1 1 101 ILE HD13 H -18.417 -1.810 -1.687 1.00 . A A . 109 ILE HD13 1 1
16 34347 1 1 101 ILE HG12 H -16.687 -2.001 -0.015 1.00 . A A . 109 ILE HG12 1 1
16 34348 1 1 101 ILE HG13 H -15.674 -0.874 -0.903 1.00 . A A . 109 ILE HG13 1 1
16 34349 1 1 101 ILE HG21 H -16.173 -4.232 -0.236 1.00 . A A . 109 ILE HG21 1 1
16 34350 1 1 101 ILE HG22 H -15.920 -4.942 -1.831 1.00 . A A . 109 ILE HG22 1 1
16 34351 1 1 101 ILE HG23 H -17.444 -4.136 -1.454 1.00 . A A . 109 ILE HG23 1 1
16 34352 1 1 101 ILE N N -13.730 -1.574 -2.249 1.00 . A A . 109 ILE N 1 1
16 34353 1 1 101 ILE O O -13.426 -5.028 -1.556 1.00 . A A . 109 ILE O 1 1
16 34354 1 1 102 HIS C C -11.450 -5.485 -3.561 1.00 . A A . 110 HIS C 1 1
16 34355 1 1 102 HIS CA C -12.750 -5.089 -4.252 1.00 . A A . 110 HIS CA 1 1
16 34356 1 1 102 HIS CB C -12.461 -4.711 -5.712 1.00 . A A . 110 HIS CB 1 1
16 34357 1 1 102 HIS CD2 C -10.614 -6.234 -6.722 1.00 . A A . 110 HIS CD2 1 1
16 34358 1 1 102 HIS CE1 C -11.894 -7.571 -7.881 1.00 . A A . 110 HIS CE1 1 1
16 34359 1 1 102 HIS CG C -11.894 -5.834 -6.532 1.00 . A A . 110 HIS CG 1 1
16 34360 1 1 102 HIS H H -13.599 -3.160 -4.048 1.00 . A A . 110 HIS H 1 1
16 34361 1 1 102 HIS HA H -13.430 -5.926 -4.229 1.00 . A A . 110 HIS HA 1 1
16 34362 1 1 102 HIS HB2 H -13.374 -4.384 -6.181 1.00 . A A . 110 HIS HB2 1 1
16 34363 1 1 102 HIS HB3 H -11.747 -3.900 -5.728 1.00 . A A . 110 HIS HB3 1 1
16 34364 1 1 102 HIS HD1 H -13.652 -6.657 -7.356 1.00 . A A . 110 HIS HD1 1 1
16 34365 1 1 102 HIS HD2 H -9.734 -5.801 -6.269 1.00 . A A . 110 HIS HD2 1 1
16 34366 1 1 102 HIS HE1 H -12.227 -8.381 -8.509 1.00 . A A . 110 HIS HE1 1 1
16 34367 1 1 102 HIS HE2 H -9.863 -7.651 -8.072 1.00 . A A . 110 HIS HE2 1 1
16 34368 1 1 102 HIS N N -13.376 -3.975 -3.549 1.00 . A A . 110 HIS N 1 1
16 34369 1 1 102 HIS ND1 N -12.671 -6.693 -7.274 1.00 . A A . 110 HIS ND1 1 1
16 34370 1 1 102 HIS NE2 N -10.641 -7.312 -7.569 1.00 . A A . 110 HIS NE2 1 1
16 34371 1 1 102 HIS O O -11.311 -6.605 -3.067 1.00 . A A . 110 HIS O 1 1
16 34372 1 1 103 PHE C C -9.255 -4.867 -1.421 1.00 . A A . 111 PHE C 1 1
16 34373 1 1 103 PHE CA C -9.200 -4.821 -2.943 1.00 . A A . 111 PHE CA 1 1
16 34374 1 1 103 PHE CB C -8.195 -3.784 -3.433 1.00 . A A . 111 PHE CB 1 1
16 34375 1 1 103 PHE CD1 C -7.132 -4.834 -5.452 1.00 . A A . 111 PHE CD1 1 1
16 34376 1 1 103 PHE CD2 C -8.565 -2.956 -5.773 1.00 . A A . 111 PHE CD2 1 1
16 34377 1 1 103 PHE CE1 C -6.917 -4.907 -6.813 1.00 . A A . 111 PHE CE1 1 1
16 34378 1 1 103 PHE CE2 C -8.353 -3.026 -7.135 1.00 . A A . 111 PHE CE2 1 1
16 34379 1 1 103 PHE CG C -7.958 -3.859 -4.915 1.00 . A A . 111 PHE CG 1 1
16 34380 1 1 103 PHE CZ C -7.509 -3.995 -7.653 1.00 . A A . 111 PHE CZ 1 1
16 34381 1 1 103 PHE H H -10.712 -3.651 -3.853 1.00 . A A . 111 PHE H 1 1
16 34382 1 1 103 PHE HA H -8.887 -5.798 -3.299 1.00 . A A . 111 PHE HA 1 1
16 34383 1 1 103 PHE HB2 H -8.563 -2.796 -3.201 1.00 . A A . 111 PHE HB2 1 1
16 34384 1 1 103 PHE HB3 H -7.250 -3.939 -2.934 1.00 . A A . 111 PHE HB3 1 1
16 34385 1 1 103 PHE HD1 H -6.652 -5.543 -4.793 1.00 . A A . 111 PHE HD1 1 1
16 34386 1 1 103 PHE HD2 H -9.205 -2.187 -5.367 1.00 . A A . 111 PHE HD2 1 1
16 34387 1 1 103 PHE HE1 H -6.270 -5.671 -7.219 1.00 . A A . 111 PHE HE1 1 1
16 34388 1 1 103 PHE HE2 H -8.834 -2.318 -7.793 1.00 . A A . 111 PHE HE2 1 1
16 34389 1 1 103 PHE HZ H -7.335 -4.049 -8.718 1.00 . A A . 111 PHE HZ 1 1
16 34390 1 1 103 PHE N N -10.513 -4.552 -3.508 1.00 . A A . 111 PHE N 1 1
16 34391 1 1 103 PHE O O -8.373 -5.439 -0.783 1.00 . A A . 111 PHE O 1 1
16 34392 1 1 104 TYR C C -10.787 -5.930 0.864 1.00 . A A . 112 TYR C 1 1
16 34393 1 1 104 TYR CA C -10.541 -4.455 0.585 1.00 . A A . 112 TYR CA 1 1
16 34394 1 1 104 TYR CB C -11.749 -3.643 1.061 1.00 . A A . 112 TYR CB 1 1
16 34395 1 1 104 TYR CD1 C -10.239 -1.726 1.751 1.00 . A A . 112 TYR CD1 1 1
16 34396 1 1 104 TYR CD2 C -12.500 -1.248 1.164 1.00 . A A . 112 TYR CD2 1 1
16 34397 1 1 104 TYR CE1 C -10.022 -0.390 2.008 1.00 . A A . 112 TYR CE1 1 1
16 34398 1 1 104 TYR CE2 C -12.289 0.084 1.424 1.00 . A A . 112 TYR CE2 1 1
16 34399 1 1 104 TYR CG C -11.484 -2.179 1.321 1.00 . A A . 112 TYR CG 1 1
16 34400 1 1 104 TYR CZ C -11.050 0.511 1.848 1.00 . A A . 112 TYR CZ 1 1
16 34401 1 1 104 TYR H H -10.877 -3.686 -1.364 1.00 . A A . 112 TYR H 1 1
16 34402 1 1 104 TYR HA H -9.662 -4.141 1.125 1.00 . A A . 112 TYR HA 1 1
16 34403 1 1 104 TYR HB2 H -12.522 -3.705 0.316 1.00 . A A . 112 TYR HB2 1 1
16 34404 1 1 104 TYR HB3 H -12.115 -4.072 1.977 1.00 . A A . 112 TYR HB3 1 1
16 34405 1 1 104 TYR HD1 H -9.431 -2.433 1.877 1.00 . A A . 112 TYR HD1 1 1
16 34406 1 1 104 TYR HD2 H -13.474 -1.580 0.830 1.00 . A A . 112 TYR HD2 1 1
16 34407 1 1 104 TYR HE1 H -9.051 -0.059 2.339 1.00 . A A . 112 TYR HE1 1 1
16 34408 1 1 104 TYR HE2 H -13.094 0.785 1.294 1.00 . A A . 112 TYR HE2 1 1
16 34409 1 1 104 TYR HH H -10.039 2.133 1.684 1.00 . A A . 112 TYR HH 1 1
16 34410 1 1 104 TYR N N -10.286 -4.270 -0.835 1.00 . A A . 112 TYR N 1 1
16 34411 1 1 104 TYR O O -10.110 -6.534 1.689 1.00 . A A . 112 TYR O 1 1
16 34412 1 1 104 TYR OH O -10.840 1.839 2.121 1.00 . A A . 112 TYR OH 1 1
16 34413 1 1 105 ASN C C -10.834 -8.776 -0.050 1.00 . A A . 113 ASN C 1 1
16 34414 1 1 105 ASN CA C -12.061 -7.926 0.267 1.00 . A A . 113 ASN CA 1 1
16 34415 1 1 105 ASN CB C -13.204 -8.282 -0.685 1.00 . A A . 113 ASN CB 1 1
16 34416 1 1 105 ASN CG C -13.740 -9.680 -0.463 1.00 . A A . 113 ASN CG 1 1
16 34417 1 1 105 ASN H H -12.270 -5.957 -0.477 1.00 . A A . 113 ASN H 1 1
16 34418 1 1 105 ASN HA H -12.371 -8.119 1.285 1.00 . A A . 113 ASN HA 1 1
16 34419 1 1 105 ASN HB2 H -14.014 -7.582 -0.543 1.00 . A A . 113 ASN HB2 1 1
16 34420 1 1 105 ASN HB3 H -12.849 -8.210 -1.702 1.00 . A A . 113 ASN HB3 1 1
16 34421 1 1 105 ASN HD21 H -15.114 -8.965 0.771 1.00 . A A . 113 ASN HD21 1 1
16 34422 1 1 105 ASN HD22 H -15.138 -10.677 0.528 1.00 . A A . 113 ASN HD22 1 1
16 34423 1 1 105 ASN N N -11.746 -6.507 0.149 1.00 . A A . 113 ASN N 1 1
16 34424 1 1 105 ASN ND2 N -14.765 -9.786 0.362 1.00 . A A . 113 ASN ND2 1 1
16 34425 1 1 105 ASN O O -10.669 -9.871 0.481 1.00 . A A . 113 ASN O 1 1
16 34426 1 1 105 ASN OD1 O -13.248 -10.650 -1.038 1.00 . A A . 113 ASN OD1 1 1
16 34427 1 1 106 LYS C C -7.777 -8.909 -0.038 1.00 . A A . 114 LYS C 1 1
16 34428 1 1 106 LYS CA C -8.708 -8.898 -1.246 1.00 . A A . 114 LYS CA 1 1
16 34429 1 1 106 LYS CB C -8.037 -8.157 -2.389 1.00 . A A . 114 LYS CB 1 1
16 34430 1 1 106 LYS CD C -8.291 -9.365 -4.521 1.00 . A A . 114 LYS CD 1 1
16 34431 1 1 106 LYS CE C -8.876 -9.359 -5.906 1.00 . A A . 114 LYS CE 1 1
16 34432 1 1 106 LYS CG C -8.791 -8.219 -3.694 1.00 . A A . 114 LYS CG 1 1
16 34433 1 1 106 LYS H H -10.201 -7.403 -1.350 1.00 . A A . 114 LYS H 1 1
16 34434 1 1 106 LYS HA H -8.913 -9.914 -1.548 1.00 . A A . 114 LYS HA 1 1
16 34435 1 1 106 LYS HB2 H -7.924 -7.131 -2.108 1.00 . A A . 114 LYS HB2 1 1
16 34436 1 1 106 LYS HB3 H -7.059 -8.583 -2.556 1.00 . A A . 114 LYS HB3 1 1
16 34437 1 1 106 LYS HD2 H -7.225 -9.273 -4.601 1.00 . A A . 114 LYS HD2 1 1
16 34438 1 1 106 LYS HD3 H -8.547 -10.286 -4.032 1.00 . A A . 114 LYS HD3 1 1
16 34439 1 1 106 LYS HE2 H -9.951 -9.372 -5.833 1.00 . A A . 114 LYS HE2 1 1
16 34440 1 1 106 LYS HE3 H -8.561 -8.455 -6.395 1.00 . A A . 114 LYS HE3 1 1
16 34441 1 1 106 LYS HG2 H -9.839 -8.362 -3.486 1.00 . A A . 114 LYS HG2 1 1
16 34442 1 1 106 LYS HG3 H -8.644 -7.302 -4.239 1.00 . A A . 114 LYS HG3 1 1
16 34443 1 1 106 LYS HZ1 H -8.698 -11.414 -6.228 1.00 . A A . 114 LYS HZ1 1 1
16 34444 1 1 106 LYS HZ2 H -7.387 -10.513 -6.807 1.00 . A A . 114 LYS HZ2 1 1
16 34445 1 1 106 LYS HZ3 H -8.854 -10.509 -7.650 1.00 . A A . 114 LYS HZ3 1 1
16 34446 1 1 106 LYS N N -9.974 -8.252 -0.916 1.00 . A A . 114 LYS N 1 1
16 34447 1 1 106 LYS NZ N -8.422 -10.528 -6.703 1.00 . A A . 114 LYS NZ 1 1
16 34448 1 1 106 LYS O O -6.999 -9.838 0.155 1.00 . A A . 114 LYS O 1 1
16 34449 1 1 107 SER C C -7.677 -8.810 2.990 1.00 . A A . 115 SER C 1 1
16 34450 1 1 107 SER CA C -7.098 -7.806 2.002 1.00 . A A . 115 SER CA 1 1
16 34451 1 1 107 SER CB C -7.128 -6.394 2.586 1.00 . A A . 115 SER CB 1 1
16 34452 1 1 107 SER H H -8.430 -7.106 0.522 1.00 . A A . 115 SER H 1 1
16 34453 1 1 107 SER HA H -6.072 -8.080 1.776 1.00 . A A . 115 SER HA 1 1
16 34454 1 1 107 SER HB2 H -6.695 -5.704 1.877 1.00 . A A . 115 SER HB2 1 1
16 34455 1 1 107 SER HB3 H -8.146 -6.116 2.776 1.00 . A A . 115 SER HB3 1 1
16 34456 1 1 107 SER HG H -5.676 -5.692 3.688 1.00 . A A . 115 SER HG 1 1
16 34457 1 1 107 SER N N -7.853 -7.862 0.767 1.00 . A A . 115 SER N 1 1
16 34458 1 1 107 SER O O -6.940 -9.525 3.660 1.00 . A A . 115 SER O 1 1
16 34459 1 1 107 SER OG O -6.402 -6.318 3.795 1.00 . A A . 115 SER OG 1 1
16 34460 1 1 108 LEU C C -9.276 -11.296 3.321 1.00 . A A . 116 LEU C 1 1
16 34461 1 1 108 LEU CA C -9.685 -9.917 3.839 1.00 . A A . 116 LEU CA 1 1
16 34462 1 1 108 LEU CB C -11.221 -9.785 3.766 1.00 . A A . 116 LEU CB 1 1
16 34463 1 1 108 LEU CD1 C -11.277 -8.659 6.026 1.00 . A A . 116 LEU CD1 1 1
16 34464 1 1 108 LEU CD2 C -11.787 -7.330 3.987 1.00 . A A . 116 LEU CD2 1 1
16 34465 1 1 108 LEU CG C -11.879 -8.696 4.636 1.00 . A A . 116 LEU CG 1 1
16 34466 1 1 108 LEU H H -9.550 -8.212 2.574 1.00 . A A . 116 LEU H 1 1
16 34467 1 1 108 LEU HA H -9.367 -9.818 4.865 1.00 . A A . 116 LEU HA 1 1
16 34468 1 1 108 LEU HB2 H -11.486 -9.590 2.738 1.00 . A A . 116 LEU HB2 1 1
16 34469 1 1 108 LEU HB3 H -11.646 -10.737 4.047 1.00 . A A . 116 LEU HB3 1 1
16 34470 1 1 108 LEU HD11 H -11.861 -7.997 6.650 1.00 . A A . 116 LEU HD11 1 1
16 34471 1 1 108 LEU HD12 H -10.263 -8.293 5.964 1.00 . A A . 116 LEU HD12 1 1
16 34472 1 1 108 LEU HD13 H -11.280 -9.652 6.445 1.00 . A A . 116 LEU HD13 1 1
16 34473 1 1 108 LEU HD21 H -12.324 -7.339 3.052 1.00 . A A . 116 LEU HD21 1 1
16 34474 1 1 108 LEU HD22 H -10.750 -7.089 3.805 1.00 . A A . 116 LEU HD22 1 1
16 34475 1 1 108 LEU HD23 H -12.220 -6.588 4.643 1.00 . A A . 116 LEU HD23 1 1
16 34476 1 1 108 LEU HG H -12.928 -8.935 4.745 1.00 . A A . 116 LEU HG 1 1
16 34477 1 1 108 LEU N N -9.012 -8.879 3.056 1.00 . A A . 116 LEU N 1 1
16 34478 1 1 108 LEU O O -9.232 -12.275 4.070 1.00 . A A . 116 LEU O 1 1
16 34479 1 1 109 ALA C C -7.204 -13.059 1.810 1.00 . A A . 117 ALA C 1 1
16 34480 1 1 109 ALA CA C -8.582 -12.575 1.354 1.00 . A A . 117 ALA CA 1 1
16 34481 1 1 109 ALA CB C -8.607 -12.357 -0.157 1.00 . A A . 117 ALA CB 1 1
16 34482 1 1 109 ALA H H -9.014 -10.519 1.505 1.00 . A A . 117 ALA H 1 1
16 34483 1 1 109 ALA HA H -9.314 -13.332 1.594 1.00 . A A . 117 ALA HA 1 1
16 34484 1 1 109 ALA HB1 H -8.258 -13.247 -0.659 1.00 . A A . 117 ALA HB1 1 1
16 34485 1 1 109 ALA HB2 H -7.966 -11.518 -0.415 1.00 . A A . 117 ALA HB2 1 1
16 34486 1 1 109 ALA HB3 H -9.617 -12.136 -0.473 1.00 . A A . 117 ALA HB3 1 1
16 34487 1 1 109 ALA N N -8.969 -11.347 2.029 1.00 . A A . 117 ALA N 1 1
16 34488 1 1 109 ALA O O -6.972 -14.263 1.922 1.00 . A A . 117 ALA O 1 1
16 34489 1 1 110 GLU C C -4.799 -12.466 4.021 1.00 . A A . 118 GLU C 1 1
16 34490 1 1 110 GLU CA C -4.943 -12.491 2.501 1.00 . A A . 118 GLU CA 1 1
16 34491 1 1 110 GLU CB C -3.913 -11.552 1.874 1.00 . A A . 118 GLU CB 1 1
16 34492 1 1 110 GLU CD C -3.484 -13.133 -0.045 1.00 . A A . 118 GLU CD 1 1
16 34493 1 1 110 GLU CG C -3.772 -11.705 0.369 1.00 . A A . 118 GLU CG 1 1
16 34494 1 1 110 GLU H H -6.533 -11.182 1.987 1.00 . A A . 118 GLU H 1 1
16 34495 1 1 110 GLU HA H -4.751 -13.493 2.154 1.00 . A A . 118 GLU HA 1 1
16 34496 1 1 110 GLU HB2 H -4.202 -10.534 2.082 1.00 . A A . 118 GLU HB2 1 1
16 34497 1 1 110 GLU HB3 H -2.950 -11.741 2.325 1.00 . A A . 118 GLU HB3 1 1
16 34498 1 1 110 GLU HG2 H -4.685 -11.382 -0.105 1.00 . A A . 118 GLU HG2 1 1
16 34499 1 1 110 GLU HG3 H -2.956 -11.082 0.034 1.00 . A A . 118 GLU HG3 1 1
16 34500 1 1 110 GLU N N -6.295 -12.129 2.079 1.00 . A A . 118 GLU N 1 1
16 34501 1 1 110 GLU O O -4.320 -13.425 4.625 1.00 . A A . 118 GLU O 1 1
16 34502 1 1 110 GLU OE1 O -2.458 -13.695 0.392 1.00 . A A . 118 GLU OE1 1 1
16 34503 1 1 110 GLU OE2 O -4.287 -13.705 -0.809 1.00 . A A . 118 GLU OE2 1 1
16 34504 1 1 111 HIS C C -6.244 -10.396 6.636 1.00 . A A . 119 HIS C 1 1
16 34505 1 1 111 HIS CA C -5.064 -11.186 6.071 1.00 . A A . 119 HIS CA 1 1
16 34506 1 1 111 HIS CB C -3.709 -10.506 6.343 1.00 . A A . 119 HIS CB 1 1
16 34507 1 1 111 HIS CD2 C -4.042 -10.289 8.911 1.00 . A A . 119 HIS CD2 1 1
16 34508 1 1 111 HIS CE1 C -2.549 -8.742 9.299 1.00 . A A . 119 HIS CE1 1 1
16 34509 1 1 111 HIS CG C -3.495 -9.958 7.726 1.00 . A A . 119 HIS CG 1 1
16 34510 1 1 111 HIS H H -5.682 -10.676 4.114 1.00 . A A . 119 HIS H 1 1
16 34511 1 1 111 HIS HA H -5.056 -12.161 6.524 1.00 . A A . 119 HIS HA 1 1
16 34512 1 1 111 HIS HB2 H -2.929 -11.227 6.167 1.00 . A A . 119 HIS HB2 1 1
16 34513 1 1 111 HIS HB3 H -3.585 -9.700 5.650 1.00 . A A . 119 HIS HB3 1 1
16 34514 1 1 111 HIS HD1 H -2.011 -8.508 7.341 1.00 . A A . 119 HIS HD1 1 1
16 34515 1 1 111 HIS HD2 H -4.842 -10.983 9.059 1.00 . A A . 119 HIS HD2 1 1
16 34516 1 1 111 HIS HE1 H -1.914 -8.031 9.804 1.00 . A A . 119 HIS HE1 1 1
16 34517 1 1 111 HIS HE2 H -3.490 -9.691 10.846 1.00 . A A . 119 HIS HE2 1 1
16 34518 1 1 111 HIS N N -5.227 -11.375 4.637 1.00 . A A . 119 HIS N 1 1
16 34519 1 1 111 HIS ND1 N -2.566 -8.976 8.002 1.00 . A A . 119 HIS ND1 1 1
16 34520 1 1 111 HIS NE2 N -3.436 -9.525 9.875 1.00 . A A . 119 HIS NE2 1 1
16 34521 1 1 111 HIS O O -6.288 -9.167 6.558 1.00 . A A . 119 HIS O 1 1
16 34522 1 1 112 ARG C C -8.122 -9.605 8.891 1.00 . A A . 120 ARG C 1 1
16 34523 1 1 112 ARG CA C -8.418 -10.575 7.752 1.00 . A A . 120 ARG CA 1 1
16 34524 1 1 112 ARG CB C -9.317 -11.715 8.237 1.00 . A A . 120 ARG CB 1 1
16 34525 1 1 112 ARG CD C -11.447 -12.452 9.334 1.00 . A A . 120 ARG CD 1 1
16 34526 1 1 112 ARG CG C -10.578 -11.262 8.955 1.00 . A A . 120 ARG CG 1 1
16 34527 1 1 112 ARG CZ C -11.186 -14.647 10.444 1.00 . A A . 120 ARG CZ 1 1
16 34528 1 1 112 ARG H H -7.058 -12.106 7.250 1.00 . A A . 120 ARG H 1 1
16 34529 1 1 112 ARG HA H -8.926 -10.041 6.964 1.00 . A A . 120 ARG HA 1 1
16 34530 1 1 112 ARG HB2 H -9.612 -12.307 7.386 1.00 . A A . 120 ARG HB2 1 1
16 34531 1 1 112 ARG HB3 H -8.750 -12.337 8.914 1.00 . A A . 120 ARG HB3 1 1
16 34532 1 1 112 ARG HD2 H -12.274 -12.100 9.933 1.00 . A A . 120 ARG HD2 1 1
16 34533 1 1 112 ARG HD3 H -11.827 -12.906 8.431 1.00 . A A . 120 ARG HD3 1 1
16 34534 1 1 112 ARG HE H -9.776 -13.231 10.350 1.00 . A A . 120 ARG HE 1 1
16 34535 1 1 112 ARG HG2 H -10.300 -10.730 9.851 1.00 . A A . 120 ARG HG2 1 1
16 34536 1 1 112 ARG HG3 H -11.139 -10.609 8.304 1.00 . A A . 120 ARG HG3 1 1
16 34537 1 1 112 ARG HH11 H -13.018 -14.336 9.639 1.00 . A A . 120 ARG HH11 1 1
16 34538 1 1 112 ARG HH12 H -12.788 -15.883 10.385 1.00 . A A . 120 ARG HH12 1 1
16 34539 1 1 112 ARG HH21 H -9.476 -15.260 11.341 1.00 . A A . 120 ARG HH21 1 1
16 34540 1 1 112 ARG HH22 H -10.780 -16.404 11.371 1.00 . A A . 120 ARG HH22 1 1
16 34541 1 1 112 ARG N N -7.191 -11.136 7.199 1.00 . A A . 120 ARG N 1 1
16 34542 1 1 112 ARG NE N -10.701 -13.455 10.096 1.00 . A A . 120 ARG NE 1 1
16 34543 1 1 112 ARG NH1 N -12.430 -14.980 10.134 1.00 . A A . 120 ARG NH1 1 1
16 34544 1 1 112 ARG NH2 N -10.419 -15.506 11.105 1.00 . A A . 120 ARG NH2 1 1
16 34545 1 1 112 ARG O O -7.716 -10.010 9.981 1.00 . A A . 120 ARG O 1 1
16 34546 1 1 113 THR C C -9.289 -6.412 9.821 1.00 . A A . 121 THR C 1 1
16 34547 1 1 113 THR CA C -8.066 -7.291 9.612 1.00 . A A . 121 THR CA 1 1
16 34548 1 1 113 THR CB C -6.876 -6.418 9.189 1.00 . A A . 121 THR CB 1 1
16 34549 1 1 113 THR CG2 C -5.566 -7.160 9.359 1.00 . A A . 121 THR CG2 1 1
16 34550 1 1 113 THR H H -8.657 -8.065 7.745 1.00 . A A . 121 THR H 1 1
16 34551 1 1 113 THR HA H -7.821 -7.766 10.551 1.00 . A A . 121 THR HA 1 1
16 34552 1 1 113 THR HB H -6.856 -5.545 9.819 1.00 . A A . 121 THR HB 1 1
16 34553 1 1 113 THR HG1 H -6.751 -6.738 7.245 1.00 . A A . 121 THR HG1 1 1
16 34554 1 1 113 THR HG21 H -5.428 -7.414 10.399 1.00 . A A . 121 THR HG21 1 1
16 34555 1 1 113 THR HG22 H -4.752 -6.532 9.030 1.00 . A A . 121 THR HG22 1 1
16 34556 1 1 113 THR HG23 H -5.583 -8.064 8.768 1.00 . A A . 121 THR HG23 1 1
16 34557 1 1 113 THR N N -8.326 -8.325 8.628 1.00 . A A . 121 THR N 1 1
16 34558 1 1 113 THR O O -9.990 -6.040 8.875 1.00 . A A . 121 THR O 1 1
16 34559 1 1 113 THR OG1 O -7.024 -6.017 7.822 1.00 . A A . 121 THR OG1 1 1
16 34560 1 1 114 PRO C C -10.802 -3.953 10.802 1.00 . A A . 122 PRO C 1 1
16 34561 1 1 114 PRO CA C -10.675 -5.275 11.555 1.00 . A A . 122 PRO CA 1 1
16 34562 1 1 114 PRO CB C -10.341 -5.002 13.032 1.00 . A A . 122 PRO CB 1 1
16 34563 1 1 114 PRO CD C -8.775 -6.589 12.245 1.00 . A A . 122 PRO CD 1 1
16 34564 1 1 114 PRO CG C -8.934 -5.466 13.201 1.00 . A A . 122 PRO CG 1 1
16 34565 1 1 114 PRO HA H -11.608 -5.812 11.494 1.00 . A A . 122 PRO HA 1 1
16 34566 1 1 114 PRO HB2 H -10.436 -3.946 13.236 1.00 . A A . 122 PRO HB2 1 1
16 34567 1 1 114 PRO HB3 H -11.017 -5.557 13.665 1.00 . A A . 122 PRO HB3 1 1
16 34568 1 1 114 PRO HD2 H -7.735 -6.719 11.991 1.00 . A A . 122 PRO HD2 1 1
16 34569 1 1 114 PRO HD3 H -9.193 -7.496 12.644 1.00 . A A . 122 PRO HD3 1 1
16 34570 1 1 114 PRO HG2 H -8.251 -4.678 12.937 1.00 . A A . 122 PRO HG2 1 1
16 34571 1 1 114 PRO HG3 H -8.766 -5.801 14.212 1.00 . A A . 122 PRO HG3 1 1
16 34572 1 1 114 PRO N N -9.555 -6.109 11.102 1.00 . A A . 122 PRO N 1 1
16 34573 1 1 114 PRO O O -11.910 -3.507 10.529 1.00 . A A . 122 PRO O 1 1
16 34574 1 1 115 ASP C C -10.242 -2.195 8.383 1.00 . A A . 123 ASP C 1 1
16 34575 1 1 115 ASP CA C -9.663 -2.053 9.771 1.00 . A A . 123 ASP CA 1 1
16 34576 1 1 115 ASP CB C -8.247 -1.493 9.691 1.00 . A A . 123 ASP CB 1 1
16 34577 1 1 115 ASP CG C -8.169 -0.206 8.889 1.00 . A A . 123 ASP CG 1 1
16 34578 1 1 115 ASP H H -8.816 -3.739 10.740 1.00 . A A . 123 ASP H 1 1
16 34579 1 1 115 ASP HA H -10.283 -1.350 10.316 1.00 . A A . 123 ASP HA 1 1
16 34580 1 1 115 ASP HB2 H -7.900 -1.290 10.690 1.00 . A A . 123 ASP HB2 1 1
16 34581 1 1 115 ASP HB3 H -7.603 -2.226 9.230 1.00 . A A . 123 ASP HB3 1 1
16 34582 1 1 115 ASP N N -9.670 -3.332 10.485 1.00 . A A . 123 ASP N 1 1
16 34583 1 1 115 ASP O O -11.145 -1.460 8.024 1.00 . A A . 123 ASP O 1 1
16 34584 1 1 115 ASP OD1 O -8.517 0.864 9.433 1.00 . A A . 123 ASP OD1 1 1
16 34585 1 1 115 ASP OD2 O -7.776 -0.261 7.704 1.00 . A A . 123 ASP OD2 1 1
16 34586 1 1 116 VAL C C -11.688 -3.780 6.255 1.00 . A A . 124 VAL C 1 1
16 34587 1 1 116 VAL CA C -10.248 -3.297 6.246 1.00 . A A . 124 VAL CA 1 1
16 34588 1 1 116 VAL CB C -9.403 -4.273 5.416 1.00 . A A . 124 VAL CB 1 1
16 34589 1 1 116 VAL CG1 C -9.844 -4.234 3.968 1.00 . A A . 124 VAL CG1 1 1
16 34590 1 1 116 VAL CG2 C -7.923 -3.963 5.531 1.00 . A A . 124 VAL CG2 1 1
16 34591 1 1 116 VAL H H -9.073 -3.759 7.951 1.00 . A A . 124 VAL H 1 1
16 34592 1 1 116 VAL HA H -10.215 -2.316 5.771 1.00 . A A . 124 VAL HA 1 1
16 34593 1 1 116 VAL HB H -9.573 -5.272 5.793 1.00 . A A . 124 VAL HB 1 1
16 34594 1 1 116 VAL HG11 H -9.164 -4.807 3.367 1.00 . A A . 124 VAL HG11 1 1
16 34595 1 1 116 VAL HG12 H -9.852 -3.211 3.624 1.00 . A A . 124 VAL HG12 1 1
16 34596 1 1 116 VAL HG13 H -10.839 -4.648 3.881 1.00 . A A . 124 VAL HG13 1 1
16 34597 1 1 116 VAL HG21 H -7.745 -2.938 5.242 1.00 . A A . 124 VAL HG21 1 1
16 34598 1 1 116 VAL HG22 H -7.369 -4.622 4.875 1.00 . A A . 124 VAL HG22 1 1
16 34599 1 1 116 VAL HG23 H -7.599 -4.113 6.551 1.00 . A A . 124 VAL HG23 1 1
16 34600 1 1 116 VAL N N -9.758 -3.146 7.606 1.00 . A A . 124 VAL N 1 1
16 34601 1 1 116 VAL O O -12.458 -3.461 5.362 1.00 . A A . 124 VAL O 1 1
16 34602 1 1 117 LEU C C -14.274 -3.711 7.717 1.00 . A A . 125 LEU C 1 1
16 34603 1 1 117 LEU CA C -13.431 -4.959 7.455 1.00 . A A . 125 LEU CA 1 1
16 34604 1 1 117 LEU CB C -13.512 -5.948 8.621 1.00 . A A . 125 LEU CB 1 1
16 34605 1 1 117 LEU CD1 C -14.621 -7.938 9.640 1.00 . A A . 125 LEU CD1 1 1
16 34606 1 1 117 LEU CD2 C -15.894 -5.816 9.429 1.00 . A A . 125 LEU CD2 1 1
16 34607 1 1 117 LEU CG C -14.837 -6.700 8.787 1.00 . A A . 125 LEU CG 1 1
16 34608 1 1 117 LEU H H -11.361 -4.865 7.898 1.00 . A A . 125 LEU H 1 1
16 34609 1 1 117 LEU HA H -13.773 -5.437 6.552 1.00 . A A . 125 LEU HA 1 1
16 34610 1 1 117 LEU HB2 H -12.724 -6.676 8.497 1.00 . A A . 125 LEU HB2 1 1
16 34611 1 1 117 LEU HB3 H -13.324 -5.400 9.526 1.00 . A A . 125 LEU HB3 1 1
16 34612 1 1 117 LEU HD11 H -15.566 -8.440 9.792 1.00 . A A . 125 LEU HD11 1 1
16 34613 1 1 117 LEU HD12 H -14.206 -7.648 10.595 1.00 . A A . 125 LEU HD12 1 1
16 34614 1 1 117 LEU HD13 H -13.936 -8.605 9.138 1.00 . A A . 125 LEU HD13 1 1
16 34615 1 1 117 LEU HD21 H -16.067 -4.951 8.806 1.00 . A A . 125 LEU HD21 1 1
16 34616 1 1 117 LEU HD22 H -15.551 -5.496 10.402 1.00 . A A . 125 LEU HD22 1 1
16 34617 1 1 117 LEU HD23 H -16.813 -6.372 9.537 1.00 . A A . 125 LEU HD23 1 1
16 34618 1 1 117 LEU HG H -15.198 -7.011 7.816 1.00 . A A . 125 LEU HG 1 1
16 34619 1 1 117 LEU N N -12.047 -4.554 7.265 1.00 . A A . 125 LEU N 1 1
16 34620 1 1 117 LEU O O -15.303 -3.484 7.077 1.00 . A A . 125 LEU O 1 1
16 34621 1 1 118 LYS C C -14.491 -0.750 7.695 1.00 . A A . 126 LYS C 1 1
16 34622 1 1 118 LYS CA C -14.350 -1.594 8.961 1.00 . A A . 126 LYS CA 1 1
16 34623 1 1 118 LYS CB C -13.402 -0.900 9.952 1.00 . A A . 126 LYS CB 1 1
16 34624 1 1 118 LYS CD C -12.389 1.229 10.807 1.00 . A A . 126 LYS CD 1 1
16 34625 1 1 118 LYS CE C -12.600 2.720 11.024 1.00 . A A . 126 LYS CE 1 1
16 34626 1 1 118 LYS CG C -13.528 0.611 10.013 1.00 . A A . 126 LYS CG 1 1
16 34627 1 1 118 LYS H H -13.016 -3.213 9.176 1.00 . A A . 126 LYS H 1 1
16 34628 1 1 118 LYS HA H -15.316 -1.726 9.420 1.00 . A A . 126 LYS HA 1 1
16 34629 1 1 118 LYS HB2 H -13.596 -1.289 10.940 1.00 . A A . 126 LYS HB2 1 1
16 34630 1 1 118 LYS HB3 H -12.382 -1.141 9.680 1.00 . A A . 126 LYS HB3 1 1
16 34631 1 1 118 LYS HD2 H -12.327 0.741 11.767 1.00 . A A . 126 LYS HD2 1 1
16 34632 1 1 118 LYS HD3 H -11.466 1.080 10.267 1.00 . A A . 126 LYS HD3 1 1
16 34633 1 1 118 LYS HE2 H -11.728 3.126 11.512 1.00 . A A . 126 LYS HE2 1 1
16 34634 1 1 118 LYS HE3 H -12.727 3.195 10.061 1.00 . A A . 126 LYS HE3 1 1
16 34635 1 1 118 LYS HG2 H -13.507 1.006 9.005 1.00 . A A . 126 LYS HG2 1 1
16 34636 1 1 118 LYS HG3 H -14.457 0.860 10.483 1.00 . A A . 126 LYS HG3 1 1
16 34637 1 1 118 LYS HZ1 H -14.650 2.609 11.414 1.00 . A A . 126 LYS HZ1 1 1
16 34638 1 1 118 LYS HZ2 H -13.922 4.024 11.981 1.00 . A A . 126 LYS HZ2 1 1
16 34639 1 1 118 LYS HZ3 H -13.686 2.565 12.802 1.00 . A A . 126 LYS HZ3 1 1
16 34640 1 1 118 LYS N N -13.793 -2.906 8.655 1.00 . A A . 126 LYS N 1 1
16 34641 1 1 118 LYS NZ N -13.797 2.999 11.863 1.00 . A A . 126 LYS NZ 1 1
16 34642 1 1 118 LYS O O -15.531 -0.142 7.436 1.00 . A A . 126 LYS O 1 1
16 34643 1 1 119 LYS C C -14.151 -0.432 4.573 1.00 . A A . 127 LYS C 1 1
16 34644 1 1 119 LYS CA C -13.317 0.094 5.736 1.00 . A A . 127 LYS CA 1 1
16 34645 1 1 119 LYS CB C -11.844 0.189 5.362 1.00 . A A . 127 LYS CB 1 1
16 34646 1 1 119 LYS CD C -11.398 2.389 6.509 1.00 . A A . 127 LYS CD 1 1
16 34647 1 1 119 LYS CE C -10.923 3.165 5.295 1.00 . A A . 127 LYS CE 1 1
16 34648 1 1 119 LYS CG C -11.032 0.923 6.414 1.00 . A A . 127 LYS CG 1 1
16 34649 1 1 119 LYS H H -12.676 -1.332 7.144 1.00 . A A . 127 LYS H 1 1
16 34650 1 1 119 LYS HA H -13.664 1.074 6.002 1.00 . A A . 127 LYS HA 1 1
16 34651 1 1 119 LYS HB2 H -11.454 -0.808 5.271 1.00 . A A . 127 LYS HB2 1 1
16 34652 1 1 119 LYS HB3 H -11.735 0.691 4.424 1.00 . A A . 127 LYS HB3 1 1
16 34653 1 1 119 LYS HD2 H -12.473 2.478 6.583 1.00 . A A . 127 LYS HD2 1 1
16 34654 1 1 119 LYS HD3 H -10.939 2.800 7.396 1.00 . A A . 127 LYS HD3 1 1
16 34655 1 1 119 LYS HE2 H -11.318 2.698 4.406 1.00 . A A . 127 LYS HE2 1 1
16 34656 1 1 119 LYS HE3 H -11.295 4.168 5.366 1.00 . A A . 127 LYS HE3 1 1
16 34657 1 1 119 LYS HG2 H -11.229 0.467 7.369 1.00 . A A . 127 LYS HG2 1 1
16 34658 1 1 119 LYS HG3 H -9.985 0.837 6.179 1.00 . A A . 127 LYS HG3 1 1
16 34659 1 1 119 LYS HZ1 H -9.037 3.640 6.052 1.00 . A A . 127 LYS HZ1 1 1
16 34660 1 1 119 LYS HZ2 H -9.150 3.762 4.370 1.00 . A A . 127 LYS HZ2 1 1
16 34661 1 1 119 LYS HZ3 H -9.060 2.241 5.105 1.00 . A A . 127 LYS HZ3 1 1
16 34662 1 1 119 LYS N N -13.432 -0.747 6.911 1.00 . A A . 127 LYS N 1 1
16 34663 1 1 119 LYS NZ N -9.441 3.202 5.200 1.00 . A A . 127 LYS NZ 1 1
16 34664 1 1 119 LYS O O -14.723 0.343 3.808 1.00 . A A . 127 LYS O 1 1
16 34665 1 1 120 CYS C C -16.474 -2.120 3.589 1.00 . A A . 128 CYS C 1 1
16 34666 1 1 120 CYS CA C -14.992 -2.385 3.396 1.00 . A A . 128 CYS CA 1 1
16 34667 1 1 120 CYS CB C -14.722 -3.893 3.371 1.00 . A A . 128 CYS CB 1 1
16 34668 1 1 120 CYS H H -13.754 -2.314 5.106 1.00 . A A . 128 CYS H 1 1
16 34669 1 1 120 CYS HA H -14.679 -1.953 2.459 1.00 . A A . 128 CYS HA 1 1
16 34670 1 1 120 CYS HB2 H -13.663 -4.058 3.242 1.00 . A A . 128 CYS HB2 1 1
16 34671 1 1 120 CYS HB3 H -15.034 -4.325 4.311 1.00 . A A . 128 CYS HB3 1 1
16 34672 1 1 120 CYS HG H -16.835 -4.354 2.017 1.00 . A A . 128 CYS HG 1 1
16 34673 1 1 120 CYS N N -14.230 -1.749 4.458 1.00 . A A . 128 CYS N 1 1
16 34674 1 1 120 CYS O O -17.182 -1.777 2.641 1.00 . A A . 128 CYS O 1 1
16 34675 1 1 120 CYS SG S -15.576 -4.778 2.047 1.00 . A A . 128 CYS SG 1 1
16 34676 1 1 121 GLN C C -18.623 -0.504 4.963 1.00 . A A . 129 GLN C 1 1
16 34677 1 1 121 GLN CA C -18.327 -1.986 5.147 1.00 . A A . 129 GLN CA 1 1
16 34678 1 1 121 GLN CB C -18.652 -2.413 6.577 1.00 . A A . 129 GLN CB 1 1
16 34679 1 1 121 GLN CD C -18.887 -4.331 8.212 1.00 . A A . 129 GLN CD 1 1
16 34680 1 1 121 GLN CG C -18.527 -3.910 6.800 1.00 . A A . 129 GLN CG 1 1
16 34681 1 1 121 GLN H H -16.329 -2.561 5.537 1.00 . A A . 129 GLN H 1 1
16 34682 1 1 121 GLN HA H -18.940 -2.555 4.467 1.00 . A A . 129 GLN HA 1 1
16 34683 1 1 121 GLN HB2 H -17.977 -1.909 7.253 1.00 . A A . 129 GLN HB2 1 1
16 34684 1 1 121 GLN HB3 H -19.665 -2.119 6.807 1.00 . A A . 129 GLN HB3 1 1
16 34685 1 1 121 GLN HE21 H -18.289 -2.577 8.926 1.00 . A A . 129 GLN HE21 1 1
16 34686 1 1 121 GLN HE22 H -18.899 -3.695 10.093 1.00 . A A . 129 GLN HE22 1 1
16 34687 1 1 121 GLN HG2 H -19.189 -4.416 6.114 1.00 . A A . 129 GLN HG2 1 1
16 34688 1 1 121 GLN HG3 H -17.509 -4.208 6.597 1.00 . A A . 129 GLN HG3 1 1
16 34689 1 1 121 GLN N N -16.938 -2.263 4.825 1.00 . A A . 129 GLN N 1 1
16 34690 1 1 121 GLN NE2 N -18.669 -3.446 9.173 1.00 . A A . 129 GLN NE2 1 1
16 34691 1 1 121 GLN O O -19.717 -0.127 4.540 1.00 . A A . 129 GLN O 1 1
16 34692 1 1 121 GLN OE1 O -19.360 -5.446 8.439 1.00 . A A . 129 GLN OE1 1 1
16 34693 1 1 122 GLN C C -17.919 2.161 3.664 1.00 . A A . 130 GLN C 1 1
16 34694 1 1 122 GLN CA C -17.759 1.769 5.128 1.00 . A A . 130 GLN CA 1 1
16 34695 1 1 122 GLN CB C -16.546 2.480 5.728 1.00 . A A . 130 GLN CB 1 1
16 34696 1 1 122 GLN CD C -15.560 4.661 6.542 1.00 . A A . 130 GLN CD 1 1
16 34697 1 1 122 GLN CG C -16.719 3.986 5.837 1.00 . A A . 130 GLN CG 1 1
16 34698 1 1 122 GLN H H -16.780 -0.047 5.590 1.00 . A A . 130 GLN H 1 1
16 34699 1 1 122 GLN HA H -18.644 2.069 5.667 1.00 . A A . 130 GLN HA 1 1
16 34700 1 1 122 GLN HB2 H -16.362 2.090 6.714 1.00 . A A . 130 GLN HB2 1 1
16 34701 1 1 122 GLN HB3 H -15.684 2.284 5.107 1.00 . A A . 130 GLN HB3 1 1
16 34702 1 1 122 GLN HE21 H -15.258 3.048 7.659 1.00 . A A . 130 GLN HE21 1 1
16 34703 1 1 122 GLN HE22 H -14.185 4.372 7.944 1.00 . A A . 130 GLN HE22 1 1
16 34704 1 1 122 GLN HG2 H -16.805 4.400 4.843 1.00 . A A . 130 GLN HG2 1 1
16 34705 1 1 122 GLN HG3 H -17.625 4.192 6.389 1.00 . A A . 130 GLN HG3 1 1
16 34706 1 1 122 GLN N N -17.627 0.326 5.262 1.00 . A A . 130 GLN N 1 1
16 34707 1 1 122 GLN NE2 N -14.939 3.955 7.475 1.00 . A A . 130 GLN NE2 1 1
16 34708 1 1 122 GLN O O -18.870 2.844 3.303 1.00 . A A . 130 GLN O 1 1
16 34709 1 1 122 GLN OE1 O -15.231 5.812 6.258 1.00 . A A . 130 GLN OE1 1 1
16 34710 1 1 123 ALA C C -18.335 1.514 0.765 1.00 . A A . 131 ALA C 1 1
16 34711 1 1 123 ALA CA C -17.058 2.041 1.398 1.00 . A A . 131 ALA CA 1 1
16 34712 1 1 123 ALA CB C -15.854 1.481 0.668 1.00 . A A . 131 ALA CB 1 1
16 34713 1 1 123 ALA H H -16.262 1.157 3.156 1.00 . A A . 131 ALA H 1 1
16 34714 1 1 123 ALA HA H -17.040 3.116 1.300 1.00 . A A . 131 ALA HA 1 1
16 34715 1 1 123 ALA HB1 H -15.876 1.811 -0.363 1.00 . A A . 131 ALA HB1 1 1
16 34716 1 1 123 ALA HB2 H -15.882 0.402 0.703 1.00 . A A . 131 ALA HB2 1 1
16 34717 1 1 123 ALA HB3 H -14.953 1.834 1.140 1.00 . A A . 131 ALA HB3 1 1
16 34718 1 1 123 ALA N N -17.000 1.715 2.819 1.00 . A A . 131 ALA N 1 1
16 34719 1 1 123 ALA O O -18.874 2.118 -0.157 1.00 . A A . 131 ALA O 1 1
16 34720 1 1 124 GLU C C -21.243 0.592 1.052 1.00 . A A . 132 GLU C 1 1
16 34721 1 1 124 GLU CA C -20.003 -0.247 0.745 1.00 . A A . 132 GLU CA 1 1
16 34722 1 1 124 GLU CB C -20.112 -1.658 1.318 1.00 . A A . 132 GLU CB 1 1
16 34723 1 1 124 GLU CD C -22.440 -2.632 1.119 1.00 . A A . 132 GLU CD 1 1
16 34724 1 1 124 GLU CG C -21.038 -2.590 0.553 1.00 . A A . 132 GLU CG 1 1
16 34725 1 1 124 GLU H H -18.343 -0.027 2.031 1.00 . A A . 132 GLU H 1 1
16 34726 1 1 124 GLU HA H -19.888 -0.316 -0.324 1.00 . A A . 132 GLU HA 1 1
16 34727 1 1 124 GLU HB2 H -19.128 -2.095 1.318 1.00 . A A . 132 GLU HB2 1 1
16 34728 1 1 124 GLU HB3 H -20.465 -1.590 2.335 1.00 . A A . 132 GLU HB3 1 1
16 34729 1 1 124 GLU HG2 H -21.090 -2.257 -0.473 1.00 . A A . 132 GLU HG2 1 1
16 34730 1 1 124 GLU HG3 H -20.622 -3.587 0.583 1.00 . A A . 132 GLU HG3 1 1
16 34731 1 1 124 GLU N N -18.813 0.391 1.277 1.00 . A A . 132 GLU N 1 1
16 34732 1 1 124 GLU O O -22.093 0.793 0.185 1.00 . A A . 132 GLU O 1 1
16 34733 1 1 124 GLU OE1 O -22.632 -3.213 2.206 1.00 . A A . 132 GLU OE1 1 1
16 34734 1 1 124 GLU OE2 O -23.359 -2.068 0.481 1.00 . A A . 132 GLU OE2 1 1
16 34735 1 1 125 LYS C C -22.295 3.354 2.038 1.00 . A A . 133 LYS C 1 1
16 34736 1 1 125 LYS CA C -22.444 1.966 2.659 1.00 . A A . 133 LYS CA 1 1
16 34737 1 1 125 LYS CB C -22.550 2.058 4.187 1.00 . A A . 133 LYS CB 1 1
16 34738 1 1 125 LYS CD C -21.294 2.460 6.330 1.00 . A A . 133 LYS CD 1 1
16 34739 1 1 125 LYS CE C -22.565 2.860 7.057 1.00 . A A . 133 LYS CE 1 1
16 34740 1 1 125 LYS CG C -21.377 2.763 4.846 1.00 . A A . 133 LYS CG 1 1
16 34741 1 1 125 LYS H H -20.611 0.929 2.923 1.00 . A A . 133 LYS H 1 1
16 34742 1 1 125 LYS HA H -23.345 1.513 2.273 1.00 . A A . 133 LYS HA 1 1
16 34743 1 1 125 LYS HB2 H -23.450 2.597 4.438 1.00 . A A . 133 LYS HB2 1 1
16 34744 1 1 125 LYS HB3 H -22.616 1.059 4.592 1.00 . A A . 133 LYS HB3 1 1
16 34745 1 1 125 LYS HD2 H -21.133 1.401 6.461 1.00 . A A . 133 LYS HD2 1 1
16 34746 1 1 125 LYS HD3 H -20.462 3.006 6.752 1.00 . A A . 133 LYS HD3 1 1
16 34747 1 1 125 LYS HE2 H -22.745 3.911 6.890 1.00 . A A . 133 LYS HE2 1 1
16 34748 1 1 125 LYS HE3 H -23.387 2.286 6.657 1.00 . A A . 133 LYS HE3 1 1
16 34749 1 1 125 LYS HG2 H -20.463 2.436 4.372 1.00 . A A . 133 LYS HG2 1 1
16 34750 1 1 125 LYS HG3 H -21.490 3.828 4.711 1.00 . A A . 133 LYS HG3 1 1
16 34751 1 1 125 LYS HZ1 H -22.286 1.604 8.700 1.00 . A A . 133 LYS HZ1 1 1
16 34752 1 1 125 LYS HZ2 H -23.356 2.883 8.985 1.00 . A A . 133 LYS HZ2 1 1
16 34753 1 1 125 LYS HZ3 H -21.693 3.173 8.925 1.00 . A A . 133 LYS HZ3 1 1
16 34754 1 1 125 LYS N N -21.322 1.116 2.271 1.00 . A A . 133 LYS N 1 1
16 34755 1 1 125 LYS NZ N -22.468 2.613 8.518 1.00 . A A . 133 LYS NZ 1 1
16 34756 1 1 125 LYS O O -23.282 3.997 1.682 1.00 . A A . 133 LYS O 1 1
16 34757 1 1 126 ILE C C -21.208 4.976 -0.237 1.00 . A A . 134 ILE C 1 1
16 34758 1 1 126 ILE CA C -20.764 5.059 1.215 1.00 . A A . 134 ILE CA 1 1
16 34759 1 1 126 ILE CB C -19.258 5.409 1.277 1.00 . A A . 134 ILE CB 1 1
16 34760 1 1 126 ILE CD1 C -17.377 6.104 2.842 1.00 . A A . 134 ILE CD1 1 1
16 34761 1 1 126 ILE CG1 C -18.852 5.801 2.691 1.00 . A A . 134 ILE CG1 1 1
16 34762 1 1 126 ILE CG2 C -18.920 6.535 0.328 1.00 . A A . 134 ILE CG2 1 1
16 34763 1 1 126 ILE H H -20.308 3.286 2.281 1.00 . A A . 134 ILE H 1 1
16 34764 1 1 126 ILE HA H -21.319 5.845 1.705 1.00 . A A . 134 ILE HA 1 1
16 34765 1 1 126 ILE HB H -18.694 4.537 0.978 1.00 . A A . 134 ILE HB 1 1
16 34766 1 1 126 ILE HD11 H -16.802 5.222 2.596 1.00 . A A . 134 ILE HD11 1 1
16 34767 1 1 126 ILE HD12 H -17.171 6.396 3.861 1.00 . A A . 134 ILE HD12 1 1
16 34768 1 1 126 ILE HD13 H -17.104 6.907 2.175 1.00 . A A . 134 ILE HD13 1 1
16 34769 1 1 126 ILE HG12 H -19.402 6.680 2.986 1.00 . A A . 134 ILE HG12 1 1
16 34770 1 1 126 ILE HG13 H -19.094 4.996 3.348 1.00 . A A . 134 ILE HG13 1 1
16 34771 1 1 126 ILE HG21 H -17.863 6.739 0.391 1.00 . A A . 134 ILE HG21 1 1
16 34772 1 1 126 ILE HG22 H -19.474 7.413 0.609 1.00 . A A . 134 ILE HG22 1 1
16 34773 1 1 126 ILE HG23 H -19.174 6.248 -0.680 1.00 . A A . 134 ILE HG23 1 1
16 34774 1 1 126 ILE N N -21.052 3.806 1.899 1.00 . A A . 134 ILE N 1 1
16 34775 1 1 126 ILE O O -21.952 5.828 -0.716 1.00 . A A . 134 ILE O 1 1
16 34776 1 1 127 LEU C C -22.608 3.505 -2.483 1.00 . A A . 135 LEU C 1 1
16 34777 1 1 127 LEU CA C -21.106 3.723 -2.320 1.00 . A A . 135 LEU CA 1 1
16 34778 1 1 127 LEU CB C -20.332 2.531 -2.879 1.00 . A A . 135 LEU CB 1 1
16 34779 1 1 127 LEU CD1 C -19.873 3.499 -5.156 1.00 . A A . 135 LEU CD1 1 1
16 34780 1 1 127 LEU CD2 C -19.807 1.021 -4.803 1.00 . A A . 135 LEU CD2 1 1
16 34781 1 1 127 LEU CG C -20.462 2.326 -4.387 1.00 . A A . 135 LEU CG 1 1
16 34782 1 1 127 LEU H H -20.199 3.266 -0.467 1.00 . A A . 135 LEU H 1 1
16 34783 1 1 127 LEU HA H -20.823 4.612 -2.861 1.00 . A A . 135 LEU HA 1 1
16 34784 1 1 127 LEU HB2 H -19.286 2.665 -2.642 1.00 . A A . 135 LEU HB2 1 1
16 34785 1 1 127 LEU HB3 H -20.682 1.635 -2.384 1.00 . A A . 135 LEU HB3 1 1
16 34786 1 1 127 LEU HD11 H -18.830 3.608 -4.906 1.00 . A A . 135 LEU HD11 1 1
16 34787 1 1 127 LEU HD12 H -20.402 4.402 -4.896 1.00 . A A . 135 LEU HD12 1 1
16 34788 1 1 127 LEU HD13 H -19.971 3.318 -6.216 1.00 . A A . 135 LEU HD13 1 1
16 34789 1 1 127 LEU HD21 H -19.928 0.881 -5.866 1.00 . A A . 135 LEU HD21 1 1
16 34790 1 1 127 LEU HD22 H -20.272 0.201 -4.277 1.00 . A A . 135 LEU HD22 1 1
16 34791 1 1 127 LEU HD23 H -18.755 1.052 -4.560 1.00 . A A . 135 LEU HD23 1 1
16 34792 1 1 127 LEU HG H -21.503 2.270 -4.638 1.00 . A A . 135 LEU HG 1 1
16 34793 1 1 127 LEU N N -20.770 3.927 -0.920 1.00 . A A . 135 LEU N 1 1
16 34794 1 1 127 LEU O O -23.174 3.776 -3.540 1.00 . A A . 135 LEU O 1 1
16 34795 1 1 128 LYS C C -25.396 4.196 -1.460 1.00 . A A . 136 LYS C 1 1
16 34796 1 1 128 LYS CA C -24.685 2.843 -1.394 1.00 . A A . 136 LYS CA 1 1
16 34797 1 1 128 LYS CB C -25.086 2.087 -0.126 1.00 . A A . 136 LYS CB 1 1
16 34798 1 1 128 LYS CD C -27.157 1.011 -1.057 1.00 . A A . 136 LYS CD 1 1
16 34799 1 1 128 LYS CE C -28.651 0.814 -0.878 1.00 . A A . 136 LYS CE 1 1
16 34800 1 1 128 LYS CG C -26.582 1.886 0.042 1.00 . A A . 136 LYS CG 1 1
16 34801 1 1 128 LYS H H -22.718 2.780 -0.627 1.00 . A A . 136 LYS H 1 1
16 34802 1 1 128 LYS HA H -24.962 2.257 -2.254 1.00 . A A . 136 LYS HA 1 1
16 34803 1 1 128 LYS HB2 H -24.621 1.114 -0.150 1.00 . A A . 136 LYS HB2 1 1
16 34804 1 1 128 LYS HB3 H -24.720 2.629 0.732 1.00 . A A . 136 LYS HB3 1 1
16 34805 1 1 128 LYS HD2 H -26.977 1.480 -2.012 1.00 . A A . 136 LYS HD2 1 1
16 34806 1 1 128 LYS HD3 H -26.670 0.047 -1.028 1.00 . A A . 136 LYS HD3 1 1
16 34807 1 1 128 LYS HE2 H -28.827 0.350 0.080 1.00 . A A . 136 LYS HE2 1 1
16 34808 1 1 128 LYS HE3 H -29.132 1.781 -0.902 1.00 . A A . 136 LYS HE3 1 1
16 34809 1 1 128 LYS HG2 H -26.768 1.416 0.995 1.00 . A A . 136 LYS HG2 1 1
16 34810 1 1 128 LYS HG3 H -27.070 2.849 0.014 1.00 . A A . 136 LYS HG3 1 1
16 34811 1 1 128 LYS HZ1 H -28.801 -0.988 -1.918 1.00 . A A . 136 LYS HZ1 1 1
16 34812 1 1 128 LYS HZ2 H -29.058 0.380 -2.878 1.00 . A A . 136 LYS HZ2 1 1
16 34813 1 1 128 LYS HZ3 H -30.257 -0.136 -1.806 1.00 . A A . 136 LYS HZ3 1 1
16 34814 1 1 128 LYS N N -23.241 3.025 -1.420 1.00 . A A . 136 LYS N 1 1
16 34815 1 1 128 LYS NZ N -29.229 -0.043 -1.944 1.00 . A A . 136 LYS NZ 1 1
16 34816 1 1 128 LYS O O -26.506 4.305 -1.977 1.00 . A A . 136 LYS O 1 1
16 34817 1 1 129 GLU C C -24.830 7.303 -2.233 1.00 . A A . 137 GLU C 1 1
16 34818 1 1 129 GLU CA C -25.286 6.572 -0.975 1.00 . A A . 137 GLU CA 1 1
16 34819 1 1 129 GLU CB C -24.854 7.357 0.258 1.00 . A A . 137 GLU CB 1 1
16 34820 1 1 129 GLU CD C -24.912 7.564 2.762 1.00 . A A . 137 GLU CD 1 1
16 34821 1 1 129 GLU CG C -25.362 6.768 1.557 1.00 . A A . 137 GLU CG 1 1
16 34822 1 1 129 GLU H H -23.876 5.068 -0.500 1.00 . A A . 137 GLU H 1 1
16 34823 1 1 129 GLU HA H -26.361 6.494 -0.979 1.00 . A A . 137 GLU HA 1 1
16 34824 1 1 129 GLU HB2 H -23.773 7.379 0.297 1.00 . A A . 137 GLU HB2 1 1
16 34825 1 1 129 GLU HB3 H -25.224 8.367 0.176 1.00 . A A . 137 GLU HB3 1 1
16 34826 1 1 129 GLU HG2 H -26.441 6.759 1.533 1.00 . A A . 137 GLU HG2 1 1
16 34827 1 1 129 GLU HG3 H -24.995 5.759 1.645 1.00 . A A . 137 GLU HG3 1 1
16 34828 1 1 129 GLU N N -24.743 5.223 -0.935 1.00 . A A . 137 GLU N 1 1
16 34829 1 1 129 GLU O O -25.499 8.224 -2.704 1.00 . A A . 137 GLU O 1 1
16 34830 1 1 129 GLU OE1 O -23.759 8.045 2.767 1.00 . A A . 137 GLU OE1 1 1
16 34831 1 1 129 GLU OE2 O -25.715 7.733 3.704 1.00 . A A . 137 GLU OE2 1 1
16 34832 1 1 130 GLN C C -23.893 7.244 -5.202 1.00 . A A . 138 GLN C 1 1
16 34833 1 1 130 GLN CA C -23.095 7.537 -3.936 1.00 . A A . 138 GLN CA 1 1
16 34834 1 1 130 GLN CB C -21.648 7.085 -4.117 1.00 . A A . 138 GLN CB 1 1
16 34835 1 1 130 GLN CD C -20.502 8.900 -2.778 1.00 . A A . 138 GLN CD 1 1
16 34836 1 1 130 GLN CG C -20.778 7.419 -2.923 1.00 . A A . 138 GLN CG 1 1
16 34837 1 1 130 GLN H H -23.225 6.123 -2.362 1.00 . A A . 138 GLN H 1 1
16 34838 1 1 130 GLN HA H -23.102 8.598 -3.751 1.00 . A A . 138 GLN HA 1 1
16 34839 1 1 130 GLN HB2 H -21.630 6.017 -4.268 1.00 . A A . 138 GLN HB2 1 1
16 34840 1 1 130 GLN HB3 H -21.234 7.573 -4.986 1.00 . A A . 138 GLN HB3 1 1
16 34841 1 1 130 GLN HE21 H -20.517 8.724 -0.800 1.00 . A A . 138 GLN HE21 1 1
16 34842 1 1 130 GLN HE22 H -20.231 10.316 -1.410 1.00 . A A . 138 GLN HE22 1 1
16 34843 1 1 130 GLN HG2 H -21.290 7.085 -2.034 1.00 . A A . 138 GLN HG2 1 1
16 34844 1 1 130 GLN HG3 H -19.839 6.896 -3.018 1.00 . A A . 138 GLN HG3 1 1
16 34845 1 1 130 GLN N N -23.688 6.886 -2.769 1.00 . A A . 138 GLN N 1 1
16 34846 1 1 130 GLN NE2 N -20.405 9.358 -1.540 1.00 . A A . 138 GLN NE2 1 1
16 34847 1 1 130 GLN O O -23.943 8.067 -6.118 1.00 . A A . 138 GLN O 1 1
16 34848 1 1 130 GLN OE1 O -20.393 9.630 -3.764 1.00 . A A . 138 GLN OE1 1 1
16 34849 1 1 131 GLU C C -26.586 6.527 -6.465 1.00 . A A . 139 GLU C 1 1
16 34850 1 1 131 GLU CA C -25.321 5.673 -6.392 1.00 . A A . 139 GLU CA 1 1
16 34851 1 1 131 GLU CB C -25.672 4.177 -6.331 1.00 . A A . 139 GLU CB 1 1
16 34852 1 1 131 GLU CD C -26.764 2.312 -5.014 1.00 . A A . 139 GLU CD 1 1
16 34853 1 1 131 GLU CG C -26.172 3.706 -4.973 1.00 . A A . 139 GLU CG 1 1
16 34854 1 1 131 GLU H H -24.397 5.441 -4.504 1.00 . A A . 139 GLU H 1 1
16 34855 1 1 131 GLU HA H -24.740 5.855 -7.283 1.00 . A A . 139 GLU HA 1 1
16 34856 1 1 131 GLU HB2 H -26.440 3.973 -7.061 1.00 . A A . 139 GLU HB2 1 1
16 34857 1 1 131 GLU HB3 H -24.791 3.606 -6.584 1.00 . A A . 139 GLU HB3 1 1
16 34858 1 1 131 GLU HG2 H -25.344 3.705 -4.280 1.00 . A A . 139 GLU HG2 1 1
16 34859 1 1 131 GLU HG3 H -26.929 4.394 -4.626 1.00 . A A . 139 GLU HG3 1 1
16 34860 1 1 131 GLU N N -24.501 6.064 -5.252 1.00 . A A . 139 GLU N 1 1
16 34861 1 1 131 GLU O O -26.679 7.376 -7.376 1.00 . A A . 139 GLU O 1 1
16 34862 1 1 131 GLU OXT O -27.469 6.380 -5.591 1.00 . A A . 139 GLU OXT 1 1
16 34863 1 1 131 GLU OE1 O -27.963 2.173 -5.333 1.00 . A A . 139 GLU OE1 1 1
16 34864 1 1 131 GLU OE2 O -26.028 1.343 -4.731 1.00 . A A . 139 GLU OE2 1 1
17 34865 1 1 1 GLU C C 23.249 -5.363 1.259 1.00 . A A . 9 GLU C 1 1
17 34866 1 1 1 GLU CA C 24.450 -6.298 1.298 1.00 . A A . 9 GLU CA 1 1
17 34867 1 1 1 GLU CB C 23.966 -7.748 1.257 1.00 . A A . 9 GLU CB 1 1
17 34868 1 1 1 GLU CD C 23.915 -7.869 -1.263 1.00 . A A . 9 GLU CD 1 1
17 34869 1 1 1 GLU CG C 23.136 -8.058 0.022 1.00 . A A . 9 GLU CG 1 1
17 34870 1 1 1 GLU H1 H 24.712 -6.260 3.362 1.00 . A A . 9 GLU H1 1 1
17 34871 1 1 1 GLU H2 H 25.546 -5.043 2.540 1.00 . A A . 9 GLU H2 1 1
17 34872 1 1 1 GLU H3 H 26.119 -6.634 2.497 1.00 . A A . 9 GLU H3 1 1
17 34873 1 1 1 GLU HA H 25.065 -6.107 0.431 1.00 . A A . 9 GLU HA 1 1
17 34874 1 1 1 GLU HB2 H 24.823 -8.406 1.267 1.00 . A A . 9 GLU HB2 1 1
17 34875 1 1 1 GLU HB3 H 23.360 -7.942 2.129 1.00 . A A . 9 GLU HB3 1 1
17 34876 1 1 1 GLU HG2 H 22.791 -9.080 0.075 1.00 . A A . 9 GLU HG2 1 1
17 34877 1 1 1 GLU HG3 H 22.286 -7.386 0.007 1.00 . A A . 9 GLU HG3 1 1
17 34878 1 1 1 GLU N N 25.263 -6.044 2.508 1.00 . A A . 9 GLU N 1 1
17 34879 1 1 1 GLU O O 22.688 -4.995 2.296 1.00 . A A . 9 GLU O 1 1
17 34880 1 1 1 GLU OE1 O 24.017 -6.721 -1.734 1.00 . A A . 9 GLU OE1 1 1
17 34881 1 1 1 GLU OE2 O 24.425 -8.865 -1.809 1.00 . A A . 9 GLU OE2 1 1
17 34882 1 1 2 ASN C C 20.467 -4.433 0.409 1.00 . A A . 10 ASN C 1 1
17 34883 1 1 2 ASN CA C 21.803 -4.038 -0.209 1.00 . A A . 10 ASN CA 1 1
17 34884 1 1 2 ASN CB C 21.640 -3.773 -1.715 1.00 . A A . 10 ASN CB 1 1
17 34885 1 1 2 ASN CG C 21.450 -5.035 -2.540 1.00 . A A . 10 ASN CG 1 1
17 34886 1 1 2 ASN H H 23.275 -5.456 -0.739 1.00 . A A . 10 ASN H 1 1
17 34887 1 1 2 ASN HA H 22.124 -3.125 0.258 1.00 . A A . 10 ASN HA 1 1
17 34888 1 1 2 ASN HB2 H 20.777 -3.140 -1.868 1.00 . A A . 10 ASN HB2 1 1
17 34889 1 1 2 ASN HB3 H 22.517 -3.259 -2.078 1.00 . A A . 10 ASN HB3 1 1
17 34890 1 1 2 ASN HD21 H 22.266 -4.146 -4.117 1.00 . A A . 10 ASN HD21 1 1
17 34891 1 1 2 ASN HD22 H 21.761 -5.783 -4.352 1.00 . A A . 10 ASN HD22 1 1
17 34892 1 1 2 ASN N N 22.848 -5.020 0.037 1.00 . A A . 10 ASN N 1 1
17 34893 1 1 2 ASN ND2 N 21.866 -4.983 -3.794 1.00 . A A . 10 ASN ND2 1 1
17 34894 1 1 2 ASN O O 19.630 -3.576 0.638 1.00 . A A . 10 ASN O 1 1
17 34895 1 1 2 ASN OD1 O 20.935 -6.044 -2.060 1.00 . A A . 10 ASN OD1 1 1
17 34896 1 1 3 LYS C C 18.863 -5.567 2.689 1.00 . A A . 11 LYS C 1 1
17 34897 1 1 3 LYS CA C 19.026 -6.179 1.297 1.00 . A A . 11 LYS CA 1 1
17 34898 1 1 3 LYS CB C 19.011 -7.704 1.397 1.00 . A A . 11 LYS CB 1 1
17 34899 1 1 3 LYS CD C 19.118 -9.913 0.218 1.00 . A A . 11 LYS CD 1 1
17 34900 1 1 3 LYS CE C 19.462 -10.630 -1.077 1.00 . A A . 11 LYS CE 1 1
17 34901 1 1 3 LYS CG C 19.238 -8.407 0.070 1.00 . A A . 11 LYS CG 1 1
17 34902 1 1 3 LYS H H 20.952 -6.368 0.427 1.00 . A A . 11 LYS H 1 1
17 34903 1 1 3 LYS HA H 18.202 -5.856 0.679 1.00 . A A . 11 LYS HA 1 1
17 34904 1 1 3 LYS HB2 H 19.784 -8.017 2.081 1.00 . A A . 11 LYS HB2 1 1
17 34905 1 1 3 LYS HB3 H 18.052 -8.017 1.784 1.00 . A A . 11 LYS HB3 1 1
17 34906 1 1 3 LYS HD2 H 19.791 -10.245 0.991 1.00 . A A . 11 LYS HD2 1 1
17 34907 1 1 3 LYS HD3 H 18.102 -10.158 0.494 1.00 . A A . 11 LYS HD3 1 1
17 34908 1 1 3 LYS HE2 H 18.756 -10.331 -1.838 1.00 . A A . 11 LYS HE2 1 1
17 34909 1 1 3 LYS HE3 H 20.457 -10.342 -1.378 1.00 . A A . 11 LYS HE3 1 1
17 34910 1 1 3 LYS HG2 H 18.502 -8.064 -0.641 1.00 . A A . 11 LYS HG2 1 1
17 34911 1 1 3 LYS HG3 H 20.229 -8.167 -0.288 1.00 . A A . 11 LYS HG3 1 1
17 34912 1 1 3 LYS HZ1 H 19.647 -12.569 -1.824 1.00 . A A . 11 LYS HZ1 1 1
17 34913 1 1 3 LYS HZ2 H 18.456 -12.405 -0.635 1.00 . A A . 11 LYS HZ2 1 1
17 34914 1 1 3 LYS HZ3 H 20.087 -12.417 -0.199 1.00 . A A . 11 LYS HZ3 1 1
17 34915 1 1 3 LYS N N 20.264 -5.716 0.672 1.00 . A A . 11 LYS N 1 1
17 34916 1 1 3 LYS NZ N 19.409 -12.108 -0.923 1.00 . A A . 11 LYS NZ 1 1
17 34917 1 1 3 LYS O O 17.800 -5.042 3.031 1.00 . A A . 11 LYS O 1 1
17 34918 1 1 4 LYS C C 19.935 -3.543 4.768 1.00 . A A . 12 LYS C 1 1
17 34919 1 1 4 LYS CA C 19.915 -5.063 4.825 1.00 . A A . 12 LYS CA 1 1
17 34920 1 1 4 LYS CB C 21.110 -5.571 5.633 1.00 . A A . 12 LYS CB 1 1
17 34921 1 1 4 LYS CD C 19.870 -7.494 6.706 1.00 . A A . 12 LYS CD 1 1
17 34922 1 1 4 LYS CE C 19.812 -6.802 8.064 1.00 . A A . 12 LYS CE 1 1
17 34923 1 1 4 LYS CG C 21.089 -7.070 5.895 1.00 . A A . 12 LYS CG 1 1
17 34924 1 1 4 LYS H H 20.754 -6.033 3.141 1.00 . A A . 12 LYS H 1 1
17 34925 1 1 4 LYS HA H 19.003 -5.381 5.306 1.00 . A A . 12 LYS HA 1 1
17 34926 1 1 4 LYS HB2 H 22.016 -5.338 5.093 1.00 . A A . 12 LYS HB2 1 1
17 34927 1 1 4 LYS HB3 H 21.129 -5.061 6.584 1.00 . A A . 12 LYS HB3 1 1
17 34928 1 1 4 LYS HD2 H 18.979 -7.246 6.151 1.00 . A A . 12 LYS HD2 1 1
17 34929 1 1 4 LYS HD3 H 19.912 -8.562 6.860 1.00 . A A . 12 LYS HD3 1 1
17 34930 1 1 4 LYS HE2 H 19.740 -5.737 7.908 1.00 . A A . 12 LYS HE2 1 1
17 34931 1 1 4 LYS HE3 H 18.932 -7.146 8.587 1.00 . A A . 12 LYS HE3 1 1
17 34932 1 1 4 LYS HG2 H 21.072 -7.588 4.948 1.00 . A A . 12 LYS HG2 1 1
17 34933 1 1 4 LYS HG3 H 21.982 -7.343 6.437 1.00 . A A . 12 LYS HG3 1 1
17 34934 1 1 4 LYS HZ1 H 20.905 -6.652 9.836 1.00 . A A . 12 LYS HZ1 1 1
17 34935 1 1 4 LYS HZ2 H 21.866 -6.700 8.446 1.00 . A A . 12 LYS HZ2 1 1
17 34936 1 1 4 LYS HZ3 H 21.130 -8.113 9.016 1.00 . A A . 12 LYS HZ3 1 1
17 34937 1 1 4 LYS N N 19.931 -5.618 3.478 1.00 . A A . 12 LYS N 1 1
17 34938 1 1 4 LYS NZ N 21.012 -7.088 8.896 1.00 . A A . 12 LYS NZ 1 1
17 34939 1 1 4 LYS O O 19.288 -2.868 5.570 1.00 . A A . 12 LYS O 1 1
17 34940 1 1 5 GLN C C 19.376 -1.048 3.149 1.00 . A A . 13 GLN C 1 1
17 34941 1 1 5 GLN CA C 20.738 -1.581 3.577 1.00 . A A . 13 GLN CA 1 1
17 34942 1 1 5 GLN CB C 21.786 -1.278 2.513 1.00 . A A . 13 GLN CB 1 1
17 34943 1 1 5 GLN CD C 23.807 -2.091 3.801 1.00 . A A . 13 GLN CD 1 1
17 34944 1 1 5 GLN CG C 23.155 -0.935 3.066 1.00 . A A . 13 GLN CG 1 1
17 34945 1 1 5 GLN H H 21.213 -3.603 3.234 1.00 . A A . 13 GLN H 1 1
17 34946 1 1 5 GLN HA H 21.025 -1.104 4.500 1.00 . A A . 13 GLN HA 1 1
17 34947 1 1 5 GLN HB2 H 21.891 -2.144 1.881 1.00 . A A . 13 GLN HB2 1 1
17 34948 1 1 5 GLN HB3 H 21.446 -0.454 1.916 1.00 . A A . 13 GLN HB3 1 1
17 34949 1 1 5 GLN HE21 H 22.946 -1.535 5.505 1.00 . A A . 13 GLN HE21 1 1
17 34950 1 1 5 GLN HE22 H 23.952 -2.940 5.589 1.00 . A A . 13 GLN HE22 1 1
17 34951 1 1 5 GLN HG2 H 23.791 -0.645 2.243 1.00 . A A . 13 GLN HG2 1 1
17 34952 1 1 5 GLN HG3 H 23.052 -0.105 3.748 1.00 . A A . 13 GLN HG3 1 1
17 34953 1 1 5 GLN N N 20.680 -3.013 3.806 1.00 . A A . 13 GLN N 1 1
17 34954 1 1 5 GLN NE2 N 23.543 -2.200 5.093 1.00 . A A . 13 GLN NE2 1 1
17 34955 1 1 5 GLN O O 18.989 0.062 3.508 1.00 . A A . 13 GLN O 1 1
17 34956 1 1 5 GLN OE1 O 24.540 -2.884 3.210 1.00 . A A . 13 GLN OE1 1 1
17 34957 1 1 6 ALA C C 16.385 -1.313 3.121 1.00 . A A . 14 ALA C 1 1
17 34958 1 1 6 ALA CA C 17.314 -1.510 1.937 1.00 . A A . 14 ALA CA 1 1
17 34959 1 1 6 ALA CB C 16.772 -2.588 1.013 1.00 . A A . 14 ALA CB 1 1
17 34960 1 1 6 ALA H H 19.037 -2.718 2.110 1.00 . A A . 14 ALA H 1 1
17 34961 1 1 6 ALA HA H 17.375 -0.586 1.379 1.00 . A A . 14 ALA HA 1 1
17 34962 1 1 6 ALA HB1 H 15.797 -2.297 0.653 1.00 . A A . 14 ALA HB1 1 1
17 34963 1 1 6 ALA HB2 H 16.693 -3.521 1.553 1.00 . A A . 14 ALA HB2 1 1
17 34964 1 1 6 ALA HB3 H 17.439 -2.718 0.175 1.00 . A A . 14 ALA HB3 1 1
17 34965 1 1 6 ALA N N 18.651 -1.859 2.389 1.00 . A A . 14 ALA N 1 1
17 34966 1 1 6 ALA O O 15.494 -0.468 3.093 1.00 . A A . 14 ALA O 1 1
17 34967 1 1 7 LEU C C 16.054 -0.591 5.989 1.00 . A A . 15 LEU C 1 1
17 34968 1 1 7 LEU CA C 15.810 -1.969 5.381 1.00 . A A . 15 LEU CA 1 1
17 34969 1 1 7 LEU CB C 16.170 -3.091 6.373 1.00 . A A . 15 LEU CB 1 1
17 34970 1 1 7 LEU CD1 C 15.125 -2.265 8.530 1.00 . A A . 15 LEU CD1 1 1
17 34971 1 1 7 LEU CD2 C 13.761 -3.595 6.918 1.00 . A A . 15 LEU CD2 1 1
17 34972 1 1 7 LEU CG C 15.152 -3.379 7.495 1.00 . A A . 15 LEU CG 1 1
17 34973 1 1 7 LEU H H 17.304 -2.784 4.120 1.00 . A A . 15 LEU H 1 1
17 34974 1 1 7 LEU HA H 14.770 -2.052 5.108 1.00 . A A . 15 LEU HA 1 1
17 34975 1 1 7 LEU HB2 H 16.310 -4.001 5.809 1.00 . A A . 15 LEU HB2 1 1
17 34976 1 1 7 LEU HB3 H 17.111 -2.834 6.835 1.00 . A A . 15 LEU HB3 1 1
17 34977 1 1 7 LEU HD11 H 14.399 -2.501 9.294 1.00 . A A . 15 LEU HD11 1 1
17 34978 1 1 7 LEU HD12 H 14.854 -1.335 8.050 1.00 . A A . 15 LEU HD12 1 1
17 34979 1 1 7 LEU HD13 H 16.101 -2.167 8.978 1.00 . A A . 15 LEU HD13 1 1
17 34980 1 1 7 LEU HD21 H 13.075 -3.841 7.715 1.00 . A A . 15 LEU HD21 1 1
17 34981 1 1 7 LEU HD22 H 13.789 -4.403 6.205 1.00 . A A . 15 LEU HD22 1 1
17 34982 1 1 7 LEU HD23 H 13.431 -2.692 6.426 1.00 . A A . 15 LEU HD23 1 1
17 34983 1 1 7 LEU HG H 15.443 -4.288 8.002 1.00 . A A . 15 LEU HG 1 1
17 34984 1 1 7 LEU N N 16.600 -2.100 4.167 1.00 . A A . 15 LEU N 1 1
17 34985 1 1 7 LEU O O 15.115 0.095 6.397 1.00 . A A . 15 LEU O 1 1
17 34986 1 1 8 LYS C C 17.138 2.243 5.631 1.00 . A A . 16 LYS C 1 1
17 34987 1 1 8 LYS CA C 17.680 1.131 6.524 1.00 . A A . 16 LYS CA 1 1
17 34988 1 1 8 LYS CB C 19.198 1.260 6.667 1.00 . A A . 16 LYS CB 1 1
17 34989 1 1 8 LYS CD C 21.140 2.705 7.357 1.00 . A A . 16 LYS CD 1 1
17 34990 1 1 8 LYS CE C 21.565 4.090 7.820 1.00 . A A . 16 LYS CE 1 1
17 34991 1 1 8 LYS CG C 19.634 2.610 7.212 1.00 . A A . 16 LYS CG 1 1
17 34992 1 1 8 LYS H H 18.015 -0.759 5.638 1.00 . A A . 16 LYS H 1 1
17 34993 1 1 8 LYS HA H 17.229 1.225 7.501 1.00 . A A . 16 LYS HA 1 1
17 34994 1 1 8 LYS HB2 H 19.552 0.491 7.338 1.00 . A A . 16 LYS HB2 1 1
17 34995 1 1 8 LYS HB3 H 19.654 1.120 5.698 1.00 . A A . 16 LYS HB3 1 1
17 34996 1 1 8 LYS HD2 H 21.470 1.978 8.082 1.00 . A A . 16 LYS HD2 1 1
17 34997 1 1 8 LYS HD3 H 21.597 2.499 6.402 1.00 . A A . 16 LYS HD3 1 1
17 34998 1 1 8 LYS HE2 H 22.642 4.125 7.863 1.00 . A A . 16 LYS HE2 1 1
17 34999 1 1 8 LYS HE3 H 21.213 4.816 7.103 1.00 . A A . 16 LYS HE3 1 1
17 35000 1 1 8 LYS HG2 H 19.302 3.380 6.534 1.00 . A A . 16 LYS HG2 1 1
17 35001 1 1 8 LYS HG3 H 19.178 2.759 8.180 1.00 . A A . 16 LYS HG3 1 1
17 35002 1 1 8 LYS HZ1 H 21.273 5.407 9.409 1.00 . A A . 16 LYS HZ1 1 1
17 35003 1 1 8 LYS HZ2 H 21.405 3.789 9.878 1.00 . A A . 16 LYS HZ2 1 1
17 35004 1 1 8 LYS HZ3 H 19.982 4.346 9.157 1.00 . A A . 16 LYS HZ3 1 1
17 35005 1 1 8 LYS N N 17.315 -0.175 5.998 1.00 . A A . 16 LYS N 1 1
17 35006 1 1 8 LYS NZ N 21.018 4.431 9.160 1.00 . A A . 16 LYS NZ 1 1
17 35007 1 1 8 LYS O O 16.674 3.266 6.126 1.00 . A A . 16 LYS O 1 1
17 35008 1 1 9 GLU C C 15.110 3.125 3.597 1.00 . A A . 17 GLU C 1 1
17 35009 1 1 9 GLU CA C 16.618 3.003 3.381 1.00 . A A . 17 GLU CA 1 1
17 35010 1 1 9 GLU CB C 16.933 2.613 1.934 1.00 . A A . 17 GLU CB 1 1
17 35011 1 1 9 GLU CD C 18.945 4.145 1.985 1.00 . A A . 17 GLU CD 1 1
17 35012 1 1 9 GLU CG C 18.389 2.798 1.555 1.00 . A A . 17 GLU CG 1 1
17 35013 1 1 9 GLU H H 17.654 1.248 3.965 1.00 . A A . 17 GLU H 1 1
17 35014 1 1 9 GLU HA H 17.067 3.963 3.583 1.00 . A A . 17 GLU HA 1 1
17 35015 1 1 9 GLU HB2 H 16.679 1.572 1.794 1.00 . A A . 17 GLU HB2 1 1
17 35016 1 1 9 GLU HB3 H 16.334 3.211 1.262 1.00 . A A . 17 GLU HB3 1 1
17 35017 1 1 9 GLU HG2 H 18.974 2.018 2.012 1.00 . A A . 17 GLU HG2 1 1
17 35018 1 1 9 GLU HG3 H 18.473 2.718 0.487 1.00 . A A . 17 GLU HG3 1 1
17 35019 1 1 9 GLU N N 17.196 2.045 4.316 1.00 . A A . 17 GLU N 1 1
17 35020 1 1 9 GLU O O 14.542 4.208 3.454 1.00 . A A . 17 GLU O 1 1
17 35021 1 1 9 GLU OE1 O 18.439 5.191 1.514 1.00 . A A . 17 GLU OE1 1 1
17 35022 1 1 9 GLU OE2 O 19.902 4.165 2.787 1.00 . A A . 17 GLU OE2 1 1
17 35023 1 1 10 LYS C C 12.834 2.915 5.545 1.00 . A A . 18 LYS C 1 1
17 35024 1 1 10 LYS CA C 13.044 2.062 4.297 1.00 . A A . 18 LYS CA 1 1
17 35025 1 1 10 LYS CB C 12.476 0.653 4.519 1.00 . A A . 18 LYS CB 1 1
17 35026 1 1 10 LYS CD C 10.420 -0.761 5.003 1.00 . A A . 18 LYS CD 1 1
17 35027 1 1 10 LYS CE C 10.853 -1.266 6.372 1.00 . A A . 18 LYS CE 1 1
17 35028 1 1 10 LYS CG C 10.959 0.633 4.693 1.00 . A A . 18 LYS CG 1 1
17 35029 1 1 10 LYS H H 14.947 1.167 4.004 1.00 . A A . 18 LYS H 1 1
17 35030 1 1 10 LYS HA H 12.526 2.523 3.469 1.00 . A A . 18 LYS HA 1 1
17 35031 1 1 10 LYS HB2 H 12.727 0.037 3.667 1.00 . A A . 18 LYS HB2 1 1
17 35032 1 1 10 LYS HB3 H 12.924 0.230 5.403 1.00 . A A . 18 LYS HB3 1 1
17 35033 1 1 10 LYS HD2 H 9.342 -0.728 4.976 1.00 . A A . 18 LYS HD2 1 1
17 35034 1 1 10 LYS HD3 H 10.774 -1.446 4.250 1.00 . A A . 18 LYS HD3 1 1
17 35035 1 1 10 LYS HE2 H 10.654 -2.326 6.429 1.00 . A A . 18 LYS HE2 1 1
17 35036 1 1 10 LYS HE3 H 11.912 -1.094 6.487 1.00 . A A . 18 LYS HE3 1 1
17 35037 1 1 10 LYS HG2 H 10.695 1.294 5.497 1.00 . A A . 18 LYS HG2 1 1
17 35038 1 1 10 LYS HG3 H 10.505 0.986 3.779 1.00 . A A . 18 LYS HG3 1 1
17 35039 1 1 10 LYS HZ1 H 10.434 -0.965 8.394 1.00 . A A . 18 LYS HZ1 1 1
17 35040 1 1 10 LYS HZ2 H 9.105 -0.726 7.376 1.00 . A A . 18 LYS HZ2 1 1
17 35041 1 1 10 LYS HZ3 H 10.324 0.439 7.458 1.00 . A A . 18 LYS HZ3 1 1
17 35042 1 1 10 LYS N N 14.462 2.022 3.964 1.00 . A A . 18 LYS N 1 1
17 35043 1 1 10 LYS NZ N 10.130 -0.581 7.476 1.00 . A A . 18 LYS NZ 1 1
17 35044 1 1 10 LYS O O 11.876 3.679 5.629 1.00 . A A . 18 LYS O 1 1
17 35045 1 1 11 GLU C C 13.976 5.049 7.438 1.00 . A A . 19 GLU C 1 1
17 35046 1 1 11 GLU CA C 13.702 3.583 7.729 1.00 . A A . 19 GLU CA 1 1
17 35047 1 1 11 GLU CB C 14.719 3.064 8.743 1.00 . A A . 19 GLU CB 1 1
17 35048 1 1 11 GLU CD C 15.486 1.165 10.196 1.00 . A A . 19 GLU CD 1 1
17 35049 1 1 11 GLU CG C 14.504 1.616 9.140 1.00 . A A . 19 GLU CG 1 1
17 35050 1 1 11 GLU H H 14.479 2.143 6.382 1.00 . A A . 19 GLU H 1 1
17 35051 1 1 11 GLU HA H 12.713 3.501 8.150 1.00 . A A . 19 GLU HA 1 1
17 35052 1 1 11 GLU HB2 H 15.709 3.155 8.320 1.00 . A A . 19 GLU HB2 1 1
17 35053 1 1 11 GLU HB3 H 14.663 3.671 9.635 1.00 . A A . 19 GLU HB3 1 1
17 35054 1 1 11 GLU HG2 H 13.503 1.507 9.528 1.00 . A A . 19 GLU HG2 1 1
17 35055 1 1 11 GLU HG3 H 14.624 0.993 8.267 1.00 . A A . 19 GLU HG3 1 1
17 35056 1 1 11 GLU N N 13.748 2.791 6.503 1.00 . A A . 19 GLU N 1 1
17 35057 1 1 11 GLU O O 13.315 5.922 7.985 1.00 . A A . 19 GLU O 1 1
17 35058 1 1 11 GLU OE1 O 16.605 0.744 9.830 1.00 . A A . 19 GLU OE1 1 1
17 35059 1 1 11 GLU OE2 O 15.146 1.211 11.392 1.00 . A A . 19 GLU OE2 1 1
17 35060 1 1 12 LEU C C 14.134 7.326 5.457 1.00 . A A . 20 LEU C 1 1
17 35061 1 1 12 LEU CA C 15.299 6.664 6.186 1.00 . A A . 20 LEU CA 1 1
17 35062 1 1 12 LEU CB C 16.546 6.649 5.292 1.00 . A A . 20 LEU CB 1 1
17 35063 1 1 12 LEU CD1 C 17.859 8.376 6.536 1.00 . A A . 20 LEU CD1 1 1
17 35064 1 1 12 LEU CD2 C 18.165 5.962 7.089 1.00 . A A . 20 LEU CD2 1 1
17 35065 1 1 12 LEU CG C 17.874 6.963 5.984 1.00 . A A . 20 LEU CG 1 1
17 35066 1 1 12 LEU H H 15.468 4.554 6.212 1.00 . A A . 20 LEU H 1 1
17 35067 1 1 12 LEU HA H 15.513 7.227 7.082 1.00 . A A . 20 LEU HA 1 1
17 35068 1 1 12 LEU HB2 H 16.627 5.669 4.853 1.00 . A A . 20 LEU HB2 1 1
17 35069 1 1 12 LEU HB3 H 16.401 7.364 4.498 1.00 . A A . 20 LEU HB3 1 1
17 35070 1 1 12 LEU HD11 H 17.068 8.469 7.264 1.00 . A A . 20 LEU HD11 1 1
17 35071 1 1 12 LEU HD12 H 17.689 9.073 5.729 1.00 . A A . 20 LEU HD12 1 1
17 35072 1 1 12 LEU HD13 H 18.808 8.590 7.005 1.00 . A A . 20 LEU HD13 1 1
17 35073 1 1 12 LEU HD21 H 18.190 4.966 6.673 1.00 . A A . 20 LEU HD21 1 1
17 35074 1 1 12 LEU HD22 H 17.392 6.019 7.841 1.00 . A A . 20 LEU HD22 1 1
17 35075 1 1 12 LEU HD23 H 19.122 6.187 7.537 1.00 . A A . 20 LEU HD23 1 1
17 35076 1 1 12 LEU HG H 18.670 6.901 5.258 1.00 . A A . 20 LEU HG 1 1
17 35077 1 1 12 LEU N N 14.954 5.305 6.584 1.00 . A A . 20 LEU N 1 1
17 35078 1 1 12 LEU O O 13.815 8.490 5.701 1.00 . A A . 20 LEU O 1 1
17 35079 1 1 13 GLY C C 11.186 7.279 4.847 1.00 . A A . 21 GLY C 1 1
17 35080 1 1 13 GLY CA C 12.323 7.067 3.879 1.00 . A A . 21 GLY CA 1 1
17 35081 1 1 13 GLY H H 13.849 5.676 4.358 1.00 . A A . 21 GLY H 1 1
17 35082 1 1 13 GLY HA2 H 12.549 8.000 3.391 1.00 . A A . 21 GLY HA2 1 1
17 35083 1 1 13 GLY HA3 H 12.025 6.355 3.131 1.00 . A A . 21 GLY HA3 1 1
17 35084 1 1 13 GLY N N 13.505 6.576 4.560 1.00 . A A . 21 GLY N 1 1
17 35085 1 1 13 GLY O O 10.584 8.343 4.883 1.00 . A A . 21 GLY O 1 1
17 35086 1 1 14 ASN C C 10.105 7.496 7.638 1.00 . A A . 22 ASN C 1 1
17 35087 1 1 14 ASN CA C 9.869 6.337 6.667 1.00 . A A . 22 ASN CA 1 1
17 35088 1 1 14 ASN CB C 9.819 5.012 7.430 1.00 . A A . 22 ASN CB 1 1
17 35089 1 1 14 ASN CG C 8.697 4.947 8.440 1.00 . A A . 22 ASN CG 1 1
17 35090 1 1 14 ASN H H 11.426 5.431 5.554 1.00 . A A . 22 ASN H 1 1
17 35091 1 1 14 ASN HA H 8.926 6.489 6.156 1.00 . A A . 22 ASN HA 1 1
17 35092 1 1 14 ASN HB2 H 9.689 4.208 6.725 1.00 . A A . 22 ASN HB2 1 1
17 35093 1 1 14 ASN HB3 H 10.755 4.874 7.953 1.00 . A A . 22 ASN HB3 1 1
17 35094 1 1 14 ASN HD21 H 7.421 4.431 7.009 1.00 . A A . 22 ASN HD21 1 1
17 35095 1 1 14 ASN HD22 H 6.752 4.574 8.602 1.00 . A A . 22 ASN HD22 1 1
17 35096 1 1 14 ASN N N 10.917 6.268 5.654 1.00 . A A . 22 ASN N 1 1
17 35097 1 1 14 ASN ND2 N 7.505 4.614 7.971 1.00 . A A . 22 ASN ND2 1 1
17 35098 1 1 14 ASN O O 9.166 8.129 8.112 1.00 . A A . 22 ASN O 1 1
17 35099 1 1 14 ASN OD1 O 8.897 5.191 9.625 1.00 . A A . 22 ASN OD1 1 1
17 35100 1 1 15 ASP C C 11.391 10.206 8.187 1.00 . A A . 23 ASP C 1 1
17 35101 1 1 15 ASP CA C 11.760 8.859 8.800 1.00 . A A . 23 ASP CA 1 1
17 35102 1 1 15 ASP CB C 13.264 8.789 9.039 1.00 . A A . 23 ASP CB 1 1
17 35103 1 1 15 ASP CG C 13.756 9.821 10.032 1.00 . A A . 23 ASP CG 1 1
17 35104 1 1 15 ASP H H 12.065 7.189 7.535 1.00 . A A . 23 ASP H 1 1
17 35105 1 1 15 ASP HA H 11.241 8.746 9.739 1.00 . A A . 23 ASP HA 1 1
17 35106 1 1 15 ASP HB2 H 13.521 7.801 9.403 1.00 . A A . 23 ASP HB2 1 1
17 35107 1 1 15 ASP HB3 H 13.766 8.958 8.101 1.00 . A A . 23 ASP HB3 1 1
17 35108 1 1 15 ASP N N 11.366 7.761 7.921 1.00 . A A . 23 ASP N 1 1
17 35109 1 1 15 ASP O O 10.745 11.037 8.830 1.00 . A A . 23 ASP O 1 1
17 35110 1 1 15 ASP OD1 O 13.659 9.569 11.254 1.00 . A A . 23 ASP OD1 1 1
17 35111 1 1 15 ASP OD2 O 14.213 10.899 9.598 1.00 . A A . 23 ASP OD2 1 1
17 35112 1 1 16 ALA C C 9.935 11.706 6.026 1.00 . A A . 24 ALA C 1 1
17 35113 1 1 16 ALA CA C 11.451 11.607 6.184 1.00 . A A . 24 ALA CA 1 1
17 35114 1 1 16 ALA CB C 12.132 11.566 4.828 1.00 . A A . 24 ALA CB 1 1
17 35115 1 1 16 ALA H H 12.363 9.725 6.510 1.00 . A A . 24 ALA H 1 1
17 35116 1 1 16 ALA HA H 11.811 12.478 6.715 1.00 . A A . 24 ALA HA 1 1
17 35117 1 1 16 ALA HB1 H 13.203 11.514 4.964 1.00 . A A . 24 ALA HB1 1 1
17 35118 1 1 16 ALA HB2 H 11.883 12.457 4.271 1.00 . A A . 24 ALA HB2 1 1
17 35119 1 1 16 ALA HB3 H 11.797 10.697 4.284 1.00 . A A . 24 ALA HB3 1 1
17 35120 1 1 16 ALA N N 11.803 10.408 6.940 1.00 . A A . 24 ALA N 1 1
17 35121 1 1 16 ALA O O 9.363 12.794 6.020 1.00 . A A . 24 ALA O 1 1
17 35122 1 1 17 TYR C C 7.172 11.089 7.016 1.00 . A A . 25 TYR C 1 1
17 35123 1 1 17 TYR CA C 7.854 10.418 5.823 1.00 . A A . 25 TYR CA 1 1
17 35124 1 1 17 TYR CB C 7.516 8.925 5.765 1.00 . A A . 25 TYR CB 1 1
17 35125 1 1 17 TYR CD1 C 5.566 8.496 4.224 1.00 . A A . 25 TYR CD1 1 1
17 35126 1 1 17 TYR CD2 C 5.199 8.386 6.574 1.00 . A A . 25 TYR CD2 1 1
17 35127 1 1 17 TYR CE1 C 4.233 8.216 3.999 1.00 . A A . 25 TYR CE1 1 1
17 35128 1 1 17 TYR CE2 C 3.864 8.112 6.360 1.00 . A A . 25 TYR CE2 1 1
17 35129 1 1 17 TYR CG C 6.069 8.581 5.514 1.00 . A A . 25 TYR CG 1 1
17 35130 1 1 17 TYR CZ C 3.428 7.869 5.035 1.00 . A A . 25 TYR CZ 1 1
17 35131 1 1 17 TYR H H 9.847 9.723 5.897 1.00 . A A . 25 TYR H 1 1
17 35132 1 1 17 TYR HA H 7.530 10.892 4.909 1.00 . A A . 25 TYR HA 1 1
17 35133 1 1 17 TYR HB2 H 8.092 8.472 4.975 1.00 . A A . 25 TYR HB2 1 1
17 35134 1 1 17 TYR HB3 H 7.804 8.472 6.700 1.00 . A A . 25 TYR HB3 1 1
17 35135 1 1 17 TYR HD1 H 6.233 8.645 3.388 1.00 . A A . 25 TYR HD1 1 1
17 35136 1 1 17 TYR HD2 H 5.581 8.448 7.580 1.00 . A A . 25 TYR HD2 1 1
17 35137 1 1 17 TYR HE1 H 3.861 8.152 2.990 1.00 . A A . 25 TYR HE1 1 1
17 35138 1 1 17 TYR HE2 H 3.204 7.967 7.201 1.00 . A A . 25 TYR HE2 1 1
17 35139 1 1 17 TYR HH H 1.975 7.048 4.205 1.00 . A A . 25 TYR HH 1 1
17 35140 1 1 17 TYR N N 9.306 10.544 5.920 1.00 . A A . 25 TYR N 1 1
17 35141 1 1 17 TYR O O 6.169 11.786 6.862 1.00 . A A . 25 TYR O 1 1
17 35142 1 1 17 TYR OH O 2.053 7.761 4.847 1.00 . A A . 25 TYR OH 1 1
17 35143 1 1 18 LYS C C 7.439 13.015 9.409 1.00 . A A . 26 LYS C 1 1
17 35144 1 1 18 LYS CA C 7.232 11.504 9.424 1.00 . A A . 26 LYS CA 1 1
17 35145 1 1 18 LYS CB C 7.938 10.920 10.654 1.00 . A A . 26 LYS CB 1 1
17 35146 1 1 18 LYS CD C 7.192 8.536 10.345 1.00 . A A . 26 LYS CD 1 1
17 35147 1 1 18 LYS CE C 7.321 7.230 11.105 1.00 . A A . 26 LYS CE 1 1
17 35148 1 1 18 LYS CG C 7.238 9.726 11.283 1.00 . A A . 26 LYS CG 1 1
17 35149 1 1 18 LYS H H 8.528 10.302 8.255 1.00 . A A . 26 LYS H 1 1
17 35150 1 1 18 LYS HA H 6.177 11.294 9.491 1.00 . A A . 26 LYS HA 1 1
17 35151 1 1 18 LYS HB2 H 8.934 10.604 10.362 1.00 . A A . 26 LYS HB2 1 1
17 35152 1 1 18 LYS HB3 H 8.024 11.694 11.402 1.00 . A A . 26 LYS HB3 1 1
17 35153 1 1 18 LYS HD2 H 6.252 8.542 9.815 1.00 . A A . 26 LYS HD2 1 1
17 35154 1 1 18 LYS HD3 H 8.006 8.615 9.639 1.00 . A A . 26 LYS HD3 1 1
17 35155 1 1 18 LYS HE2 H 7.292 6.415 10.397 1.00 . A A . 26 LYS HE2 1 1
17 35156 1 1 18 LYS HE3 H 8.273 7.223 11.618 1.00 . A A . 26 LYS HE3 1 1
17 35157 1 1 18 LYS HG2 H 7.767 9.442 12.179 1.00 . A A . 26 LYS HG2 1 1
17 35158 1 1 18 LYS HG3 H 6.227 10.010 11.536 1.00 . A A . 26 LYS HG3 1 1
17 35159 1 1 18 LYS HZ1 H 5.308 7.049 11.625 1.00 . A A . 26 LYS HZ1 1 1
17 35160 1 1 18 LYS HZ2 H 6.252 7.803 12.806 1.00 . A A . 26 LYS HZ2 1 1
17 35161 1 1 18 LYS HZ3 H 6.350 6.130 12.588 1.00 . A A . 26 LYS HZ3 1 1
17 35162 1 1 18 LYS N N 7.741 10.887 8.201 1.00 . A A . 26 LYS N 1 1
17 35163 1 1 18 LYS NZ N 6.231 7.042 12.100 1.00 . A A . 26 LYS NZ 1 1
17 35164 1 1 18 LYS O O 6.645 13.768 9.972 1.00 . A A . 26 LYS O 1 1
17 35165 1 1 19 LYS C C 8.322 15.634 7.613 1.00 . A A . 27 LYS C 1 1
17 35166 1 1 19 LYS CA C 8.919 14.844 8.773 1.00 . A A . 27 LYS CA 1 1
17 35167 1 1 19 LYS CB C 10.445 14.918 8.715 1.00 . A A . 27 LYS CB 1 1
17 35168 1 1 19 LYS CD C 12.622 14.027 9.613 1.00 . A A . 27 LYS CD 1 1
17 35169 1 1 19 LYS CE C 13.329 15.367 9.491 1.00 . A A . 27 LYS CE 1 1
17 35170 1 1 19 LYS CG C 11.130 14.188 9.857 1.00 . A A . 27 LYS CG 1 1
17 35171 1 1 19 LYS H H 9.025 12.805 8.222 1.00 . A A . 27 LYS H 1 1
17 35172 1 1 19 LYS HA H 8.582 15.275 9.701 1.00 . A A . 27 LYS HA 1 1
17 35173 1 1 19 LYS HB2 H 10.781 14.486 7.785 1.00 . A A . 27 LYS HB2 1 1
17 35174 1 1 19 LYS HB3 H 10.744 15.954 8.749 1.00 . A A . 27 LYS HB3 1 1
17 35175 1 1 19 LYS HD2 H 13.053 13.481 10.438 1.00 . A A . 27 LYS HD2 1 1
17 35176 1 1 19 LYS HD3 H 12.768 13.470 8.699 1.00 . A A . 27 LYS HD3 1 1
17 35177 1 1 19 LYS HE2 H 12.910 15.905 8.656 1.00 . A A . 27 LYS HE2 1 1
17 35178 1 1 19 LYS HE3 H 13.166 15.930 10.399 1.00 . A A . 27 LYS HE3 1 1
17 35179 1 1 19 LYS HG2 H 10.984 14.748 10.768 1.00 . A A . 27 LYS HG2 1 1
17 35180 1 1 19 LYS HG3 H 10.684 13.209 9.960 1.00 . A A . 27 LYS HG3 1 1
17 35181 1 1 19 LYS HZ1 H 15.247 16.135 9.187 1.00 . A A . 27 LYS HZ1 1 1
17 35182 1 1 19 LYS HZ2 H 14.969 14.661 8.409 1.00 . A A . 27 LYS HZ2 1 1
17 35183 1 1 19 LYS HZ3 H 15.217 14.699 10.081 1.00 . A A . 27 LYS HZ3 1 1
17 35184 1 1 19 LYS N N 8.502 13.447 8.748 1.00 . A A . 27 LYS N 1 1
17 35185 1 1 19 LYS NZ N 14.791 15.204 9.276 1.00 . A A . 27 LYS NZ 1 1
17 35186 1 1 19 LYS O O 8.800 16.725 7.291 1.00 . A A . 27 LYS O 1 1
17 35187 1 1 20 LYS C C 7.631 15.898 4.684 1.00 . A A . 28 LYS C 1 1
17 35188 1 1 20 LYS CA C 6.638 15.689 5.823 1.00 . A A . 28 LYS CA 1 1
17 35189 1 1 20 LYS CB C 5.971 17.001 6.204 1.00 . A A . 28 LYS CB 1 1
17 35190 1 1 20 LYS CD C 4.283 18.146 7.667 1.00 . A A . 28 LYS CD 1 1
17 35191 1 1 20 LYS CE C 5.265 19.220 8.105 1.00 . A A . 28 LYS CE 1 1
17 35192 1 1 20 LYS CG C 4.981 16.843 7.343 1.00 . A A . 28 LYS CG 1 1
17 35193 1 1 20 LYS H H 6.890 14.263 7.362 1.00 . A A . 28 LYS H 1 1
17 35194 1 1 20 LYS HA H 5.876 15.010 5.477 1.00 . A A . 28 LYS HA 1 1
17 35195 1 1 20 LYS HB2 H 6.732 17.699 6.503 1.00 . A A . 28 LYS HB2 1 1
17 35196 1 1 20 LYS HB3 H 5.446 17.393 5.345 1.00 . A A . 28 LYS HB3 1 1
17 35197 1 1 20 LYS HD2 H 3.761 18.486 6.790 1.00 . A A . 28 LYS HD2 1 1
17 35198 1 1 20 LYS HD3 H 3.580 17.967 8.463 1.00 . A A . 28 LYS HD3 1 1
17 35199 1 1 20 LYS HE2 H 5.772 18.885 8.998 1.00 . A A . 28 LYS HE2 1 1
17 35200 1 1 20 LYS HE3 H 5.986 19.375 7.318 1.00 . A A . 28 LYS HE3 1 1
17 35201 1 1 20 LYS HG2 H 4.238 16.113 7.061 1.00 . A A . 28 LYS HG2 1 1
17 35202 1 1 20 LYS HG3 H 5.509 16.500 8.220 1.00 . A A . 28 LYS HG3 1 1
17 35203 1 1 20 LYS HZ1 H 4.110 20.864 7.539 1.00 . A A . 28 LYS HZ1 1 1
17 35204 1 1 20 LYS HZ2 H 5.272 21.216 8.714 1.00 . A A . 28 LYS HZ2 1 1
17 35205 1 1 20 LYS HZ3 H 3.872 20.376 9.140 1.00 . A A . 28 LYS HZ3 1 1
17 35206 1 1 20 LYS N N 7.273 15.085 6.996 1.00 . A A . 28 LYS N 1 1
17 35207 1 1 20 LYS NZ N 4.583 20.508 8.395 1.00 . A A . 28 LYS NZ 1 1
17 35208 1 1 20 LYS O O 7.385 16.672 3.757 1.00 . A A . 28 LYS O 1 1
17 35209 1 1 21 ASP C C 9.391 14.059 2.731 1.00 . A A . 29 ASP C 1 1
17 35210 1 1 21 ASP CA C 9.726 15.181 3.695 1.00 . A A . 29 ASP CA 1 1
17 35211 1 1 21 ASP CB C 11.133 14.991 4.278 1.00 . A A . 29 ASP CB 1 1
17 35212 1 1 21 ASP CG C 11.664 16.239 4.953 1.00 . A A . 29 ASP CG 1 1
17 35213 1 1 21 ASP H H 8.903 14.625 5.541 1.00 . A A . 29 ASP H 1 1
17 35214 1 1 21 ASP HA H 9.673 16.126 3.176 1.00 . A A . 29 ASP HA 1 1
17 35215 1 1 21 ASP HB2 H 11.109 14.197 5.009 1.00 . A A . 29 ASP HB2 1 1
17 35216 1 1 21 ASP HB3 H 11.804 14.711 3.496 1.00 . A A . 29 ASP HB3 1 1
17 35217 1 1 21 ASP N N 8.741 15.184 4.752 1.00 . A A . 29 ASP N 1 1
17 35218 1 1 21 ASP O O 10.194 13.165 2.503 1.00 . A A . 29 ASP O 1 1
17 35219 1 1 21 ASP OD1 O 11.616 17.322 4.332 1.00 . A A . 29 ASP OD1 1 1
17 35220 1 1 21 ASP OD2 O 12.133 16.148 6.109 1.00 . A A . 29 ASP OD2 1 1
17 35221 1 1 22 PHE C C 8.459 12.705 0.153 1.00 . A A . 30 PHE C 1 1
17 35222 1 1 22 PHE CA C 7.628 13.024 1.393 1.00 . A A . 30 PHE CA 1 1
17 35223 1 1 22 PHE CB C 6.175 13.327 1.028 1.00 . A A . 30 PHE CB 1 1
17 35224 1 1 22 PHE CD1 C 4.898 12.258 2.902 1.00 . A A . 30 PHE CD1 1 1
17 35225 1 1 22 PHE CD2 C 4.842 14.633 2.720 1.00 . A A . 30 PHE CD2 1 1
17 35226 1 1 22 PHE CE1 C 4.092 12.321 4.021 1.00 . A A . 30 PHE CE1 1 1
17 35227 1 1 22 PHE CE2 C 4.032 14.701 3.837 1.00 . A A . 30 PHE CE2 1 1
17 35228 1 1 22 PHE CG C 5.283 13.410 2.238 1.00 . A A . 30 PHE CG 1 1
17 35229 1 1 22 PHE CZ C 3.657 13.543 4.488 1.00 . A A . 30 PHE CZ 1 1
17 35230 1 1 22 PHE H H 7.664 14.947 2.273 1.00 . A A . 30 PHE H 1 1
17 35231 1 1 22 PHE HA H 7.633 12.149 2.030 1.00 . A A . 30 PHE HA 1 1
17 35232 1 1 22 PHE HB2 H 6.124 14.269 0.504 1.00 . A A . 30 PHE HB2 1 1
17 35233 1 1 22 PHE HB3 H 5.798 12.542 0.389 1.00 . A A . 30 PHE HB3 1 1
17 35234 1 1 22 PHE HD1 H 5.234 11.302 2.537 1.00 . A A . 30 PHE HD1 1 1
17 35235 1 1 22 PHE HD2 H 5.137 15.539 2.219 1.00 . A A . 30 PHE HD2 1 1
17 35236 1 1 22 PHE HE1 H 3.801 11.413 4.529 1.00 . A A . 30 PHE HE1 1 1
17 35237 1 1 22 PHE HE2 H 3.693 15.660 4.201 1.00 . A A . 30 PHE HE2 1 1
17 35238 1 1 22 PHE HZ H 3.027 13.595 5.363 1.00 . A A . 30 PHE HZ 1 1
17 35239 1 1 22 PHE N N 8.190 14.123 2.170 1.00 . A A . 30 PHE N 1 1
17 35240 1 1 22 PHE O O 8.571 11.542 -0.229 1.00 . A A . 30 PHE O 1 1
17 35241 1 1 23 ASP C C 11.167 12.686 -1.149 1.00 . A A . 31 ASP C 1 1
17 35242 1 1 23 ASP CA C 9.952 13.479 -1.600 1.00 . A A . 31 ASP CA 1 1
17 35243 1 1 23 ASP CB C 10.412 14.789 -2.258 1.00 . A A . 31 ASP CB 1 1
17 35244 1 1 23 ASP CG C 11.195 15.690 -1.319 1.00 . A A . 31 ASP CG 1 1
17 35245 1 1 23 ASP H H 8.908 14.636 -0.148 1.00 . A A . 31 ASP H 1 1
17 35246 1 1 23 ASP HA H 9.407 12.892 -2.325 1.00 . A A . 31 ASP HA 1 1
17 35247 1 1 23 ASP HB2 H 11.047 14.549 -3.101 1.00 . A A . 31 ASP HB2 1 1
17 35248 1 1 23 ASP HB3 H 9.545 15.331 -2.610 1.00 . A A . 31 ASP HB3 1 1
17 35249 1 1 23 ASP N N 9.062 13.719 -0.462 1.00 . A A . 31 ASP N 1 1
17 35250 1 1 23 ASP O O 11.612 11.766 -1.825 1.00 . A A . 31 ASP O 1 1
17 35251 1 1 23 ASP OD1 O 12.427 15.511 -1.188 1.00 . A A . 31 ASP OD1 1 1
17 35252 1 1 23 ASP OD2 O 10.581 16.575 -0.697 1.00 . A A . 31 ASP OD2 1 1
17 35253 1 1 24 THR C C 12.461 11.016 1.119 1.00 . A A . 32 THR C 1 1
17 35254 1 1 24 THR CA C 12.843 12.392 0.580 1.00 . A A . 32 THR CA 1 1
17 35255 1 1 24 THR CB C 13.423 13.259 1.707 1.00 . A A . 32 THR CB 1 1
17 35256 1 1 24 THR CG2 C 14.700 12.661 2.266 1.00 . A A . 32 THR CG2 1 1
17 35257 1 1 24 THR H H 11.255 13.769 0.516 1.00 . A A . 32 THR H 1 1
17 35258 1 1 24 THR HA H 13.588 12.283 -0.198 1.00 . A A . 32 THR HA 1 1
17 35259 1 1 24 THR HB H 12.695 13.318 2.501 1.00 . A A . 32 THR HB 1 1
17 35260 1 1 24 THR HG1 H 13.247 14.700 0.352 1.00 . A A . 32 THR HG1 1 1
17 35261 1 1 24 THR HG21 H 15.029 13.248 3.110 1.00 . A A . 32 THR HG21 1 1
17 35262 1 1 24 THR HG22 H 15.463 12.663 1.502 1.00 . A A . 32 THR HG22 1 1
17 35263 1 1 24 THR HG23 H 14.509 11.648 2.586 1.00 . A A . 32 THR HG23 1 1
17 35264 1 1 24 THR N N 11.680 13.042 0.015 1.00 . A A . 32 THR N 1 1
17 35265 1 1 24 THR O O 13.229 10.055 1.024 1.00 . A A . 32 THR O 1 1
17 35266 1 1 24 THR OG1 O 13.683 14.584 1.215 1.00 . A A . 32 THR OG1 1 1
17 35267 1 1 25 ALA C C 10.639 8.693 1.009 1.00 . A A . 33 ALA C 1 1
17 35268 1 1 25 ALA CA C 10.700 9.685 2.143 1.00 . A A . 33 ALA CA 1 1
17 35269 1 1 25 ALA CB C 9.309 9.909 2.709 1.00 . A A . 33 ALA CB 1 1
17 35270 1 1 25 ALA H H 10.735 11.763 1.784 1.00 . A A . 33 ALA H 1 1
17 35271 1 1 25 ALA HA H 11.329 9.298 2.928 1.00 . A A . 33 ALA HA 1 1
17 35272 1 1 25 ALA HB1 H 8.646 10.229 1.919 1.00 . A A . 33 ALA HB1 1 1
17 35273 1 1 25 ALA HB2 H 9.350 10.668 3.476 1.00 . A A . 33 ALA HB2 1 1
17 35274 1 1 25 ALA HB3 H 8.944 8.986 3.137 1.00 . A A . 33 ALA HB3 1 1
17 35275 1 1 25 ALA N N 11.260 10.938 1.675 1.00 . A A . 33 ALA N 1 1
17 35276 1 1 25 ALA O O 11.247 7.623 1.061 1.00 . A A . 33 ALA O 1 1
17 35277 1 1 26 LEU C C 11.129 7.966 -1.823 1.00 . A A . 34 LEU C 1 1
17 35278 1 1 26 LEU CA C 9.770 8.269 -1.211 1.00 . A A . 34 LEU CA 1 1
17 35279 1 1 26 LEU CB C 8.890 8.991 -2.211 1.00 . A A . 34 LEU CB 1 1
17 35280 1 1 26 LEU CD1 C 9.153 7.858 -4.428 1.00 . A A . 34 LEU CD1 1 1
17 35281 1 1 26 LEU CD2 C 7.834 6.776 -2.639 1.00 . A A . 34 LEU CD2 1 1
17 35282 1 1 26 LEU CG C 8.228 8.101 -3.251 1.00 . A A . 34 LEU CG 1 1
17 35283 1 1 26 LEU H H 9.480 9.962 -0.001 1.00 . A A . 34 LEU H 1 1
17 35284 1 1 26 LEU HA H 9.283 7.349 -0.933 1.00 . A A . 34 LEU HA 1 1
17 35285 1 1 26 LEU HB2 H 8.120 9.505 -1.667 1.00 . A A . 34 LEU HB2 1 1
17 35286 1 1 26 LEU HB3 H 9.490 9.724 -2.726 1.00 . A A . 34 LEU HB3 1 1
17 35287 1 1 26 LEU HD11 H 10.021 7.307 -4.086 1.00 . A A . 34 LEU HD11 1 1
17 35288 1 1 26 LEU HD12 H 9.464 8.803 -4.845 1.00 . A A . 34 LEU HD12 1 1
17 35289 1 1 26 LEU HD13 H 8.634 7.283 -5.181 1.00 . A A . 34 LEU HD13 1 1
17 35290 1 1 26 LEU HD21 H 8.724 6.205 -2.419 1.00 . A A . 34 LEU HD21 1 1
17 35291 1 1 26 LEU HD22 H 7.217 6.228 -3.335 1.00 . A A . 34 LEU HD22 1 1
17 35292 1 1 26 LEU HD23 H 7.283 6.949 -1.727 1.00 . A A . 34 LEU HD23 1 1
17 35293 1 1 26 LEU HG H 7.339 8.581 -3.591 1.00 . A A . 34 LEU HG 1 1
17 35294 1 1 26 LEU N N 9.924 9.084 -0.031 1.00 . A A . 34 LEU N 1 1
17 35295 1 1 26 LEU O O 11.343 6.899 -2.375 1.00 . A A . 34 LEU O 1 1
17 35296 1 1 27 LYS C C 14.136 7.623 -1.644 1.00 . A A . 35 LYS C 1 1
17 35297 1 1 27 LYS CA C 13.375 8.792 -2.265 1.00 . A A . 35 LYS CA 1 1
17 35298 1 1 27 LYS CB C 14.148 10.093 -2.041 1.00 . A A . 35 LYS CB 1 1
17 35299 1 1 27 LYS CD C 14.319 10.902 -4.420 1.00 . A A . 35 LYS CD 1 1
17 35300 1 1 27 LYS CE C 13.567 12.213 -4.208 1.00 . A A . 35 LYS CE 1 1
17 35301 1 1 27 LYS CG C 15.083 10.473 -3.174 1.00 . A A . 35 LYS CG 1 1
17 35302 1 1 27 LYS H H 11.808 9.736 -1.214 1.00 . A A . 35 LYS H 1 1
17 35303 1 1 27 LYS HA H 13.268 8.613 -3.327 1.00 . A A . 35 LYS HA 1 1
17 35304 1 1 27 LYS HB2 H 13.440 10.896 -1.906 1.00 . A A . 35 LYS HB2 1 1
17 35305 1 1 27 LYS HB3 H 14.735 9.993 -1.139 1.00 . A A . 35 LYS HB3 1 1
17 35306 1 1 27 LYS HD2 H 15.019 11.031 -5.231 1.00 . A A . 35 LYS HD2 1 1
17 35307 1 1 27 LYS HD3 H 13.609 10.129 -4.677 1.00 . A A . 35 LYS HD3 1 1
17 35308 1 1 27 LYS HE2 H 13.020 12.449 -5.107 1.00 . A A . 35 LYS HE2 1 1
17 35309 1 1 27 LYS HE3 H 12.872 12.090 -3.389 1.00 . A A . 35 LYS HE3 1 1
17 35310 1 1 27 LYS HG2 H 15.703 11.292 -2.846 1.00 . A A . 35 LYS HG2 1 1
17 35311 1 1 27 LYS HG3 H 15.702 9.623 -3.415 1.00 . A A . 35 LYS HG3 1 1
17 35312 1 1 27 LYS HZ1 H 14.948 13.182 -2.978 1.00 . A A . 35 LYS HZ1 1 1
17 35313 1 1 27 LYS HZ2 H 13.957 14.233 -3.851 1.00 . A A . 35 LYS HZ2 1 1
17 35314 1 1 27 LYS HZ3 H 15.218 13.421 -4.629 1.00 . A A . 35 LYS HZ3 1 1
17 35315 1 1 27 LYS N N 12.042 8.915 -1.696 1.00 . A A . 35 LYS N 1 1
17 35316 1 1 27 LYS NZ N 14.485 13.340 -3.894 1.00 . A A . 35 LYS NZ 1 1
17 35317 1 1 27 LYS O O 14.713 6.804 -2.357 1.00 . A A . 35 LYS O 1 1
17 35318 1 1 28 HIS C C 14.031 5.157 0.215 1.00 . A A . 36 HIS C 1 1
17 35319 1 1 28 HIS CA C 14.830 6.432 0.355 1.00 . A A . 36 HIS CA 1 1
17 35320 1 1 28 HIS CB C 15.065 6.704 1.833 1.00 . A A . 36 HIS CB 1 1
17 35321 1 1 28 HIS CD2 C 15.760 9.090 2.485 1.00 . A A . 36 HIS CD2 1 1
17 35322 1 1 28 HIS CE1 C 17.934 8.841 2.363 1.00 . A A . 36 HIS CE1 1 1
17 35323 1 1 28 HIS CG C 16.004 7.820 2.113 1.00 . A A . 36 HIS CG 1 1
17 35324 1 1 28 HIS H H 13.679 8.220 0.216 1.00 . A A . 36 HIS H 1 1
17 35325 1 1 28 HIS HA H 15.784 6.297 -0.132 1.00 . A A . 36 HIS HA 1 1
17 35326 1 1 28 HIS HB2 H 14.123 6.940 2.298 1.00 . A A . 36 HIS HB2 1 1
17 35327 1 1 28 HIS HB3 H 15.465 5.811 2.292 1.00 . A A . 36 HIS HB3 1 1
17 35328 1 1 28 HIS HD1 H 17.865 6.863 1.806 1.00 . A A . 36 HIS HD1 1 1
17 35329 1 1 28 HIS HD2 H 14.781 9.525 2.653 1.00 . A A . 36 HIS HD2 1 1
17 35330 1 1 28 HIS HE1 H 18.994 9.039 2.394 1.00 . A A . 36 HIS HE1 1 1
17 35331 1 1 28 HIS HE2 H 17.117 10.599 3.034 1.00 . A A . 36 HIS HE2 1 1
17 35332 1 1 28 HIS N N 14.144 7.537 -0.316 1.00 . A A . 36 HIS N 1 1
17 35333 1 1 28 HIS ND1 N 17.372 7.690 2.046 1.00 . A A . 36 HIS ND1 1 1
17 35334 1 1 28 HIS NE2 N 16.976 9.710 2.634 1.00 . A A . 36 HIS NE2 1 1
17 35335 1 1 28 HIS O O 14.593 4.070 0.158 1.00 . A A . 36 HIS O 1 1
17 35336 1 1 29 TYR C C 12.189 3.582 -1.472 1.00 . A A . 37 TYR C 1 1
17 35337 1 1 29 TYR CA C 11.855 4.155 -0.099 1.00 . A A . 37 TYR CA 1 1
17 35338 1 1 29 TYR CB C 10.388 4.574 -0.058 1.00 . A A . 37 TYR CB 1 1
17 35339 1 1 29 TYR CD1 C 9.977 3.597 2.237 1.00 . A A . 37 TYR CD1 1 1
17 35340 1 1 29 TYR CD2 C 9.064 5.739 1.753 1.00 . A A . 37 TYR CD2 1 1
17 35341 1 1 29 TYR CE1 C 9.472 3.664 3.520 1.00 . A A . 37 TYR CE1 1 1
17 35342 1 1 29 TYR CE2 C 8.568 5.819 3.039 1.00 . A A . 37 TYR CE2 1 1
17 35343 1 1 29 TYR CG C 9.780 4.628 1.331 1.00 . A A . 37 TYR CG 1 1
17 35344 1 1 29 TYR CZ C 8.560 4.676 3.828 1.00 . A A . 37 TYR CZ 1 1
17 35345 1 1 29 TYR H H 12.313 6.172 0.344 1.00 . A A . 37 TYR H 1 1
17 35346 1 1 29 TYR HA H 12.035 3.402 0.653 1.00 . A A . 37 TYR HA 1 1
17 35347 1 1 29 TYR HB2 H 10.286 5.554 -0.511 1.00 . A A . 37 TYR HB2 1 1
17 35348 1 1 29 TYR HB3 H 9.816 3.866 -0.635 1.00 . A A . 37 TYR HB3 1 1
17 35349 1 1 29 TYR HD1 H 10.513 2.720 1.922 1.00 . A A . 37 TYR HD1 1 1
17 35350 1 1 29 TYR HD2 H 8.897 6.553 1.062 1.00 . A A . 37 TYR HD2 1 1
17 35351 1 1 29 TYR HE1 H 9.637 2.848 4.208 1.00 . A A . 37 TYR HE1 1 1
17 35352 1 1 29 TYR HE2 H 8.012 6.692 3.349 1.00 . A A . 37 TYR HE2 1 1
17 35353 1 1 29 TYR HH H 8.986 4.551 5.815 1.00 . A A . 37 TYR HH 1 1
17 35354 1 1 29 TYR N N 12.714 5.289 0.179 1.00 . A A . 37 TYR N 1 1
17 35355 1 1 29 TYR O O 12.262 2.368 -1.659 1.00 . A A . 37 TYR O 1 1
17 35356 1 1 29 TYR OH O 8.306 4.869 5.208 1.00 . A A . 37 TYR OH 1 1
17 35357 1 1 30 ASP C C 14.175 3.541 -3.794 1.00 . A A . 38 ASP C 1 1
17 35358 1 1 30 ASP CA C 12.776 4.143 -3.782 1.00 . A A . 38 ASP CA 1 1
17 35359 1 1 30 ASP CB C 12.748 5.405 -4.645 1.00 . A A . 38 ASP CB 1 1
17 35360 1 1 30 ASP CG C 12.856 5.113 -6.125 1.00 . A A . 38 ASP CG 1 1
17 35361 1 1 30 ASP H H 12.279 5.435 -2.192 1.00 . A A . 38 ASP H 1 1
17 35362 1 1 30 ASP HA H 12.067 3.422 -4.168 1.00 . A A . 38 ASP HA 1 1
17 35363 1 1 30 ASP HB2 H 11.831 5.951 -4.460 1.00 . A A . 38 ASP HB2 1 1
17 35364 1 1 30 ASP HB3 H 13.581 6.024 -4.363 1.00 . A A . 38 ASP HB3 1 1
17 35365 1 1 30 ASP N N 12.396 4.486 -2.418 1.00 . A A . 38 ASP N 1 1
17 35366 1 1 30 ASP O O 14.458 2.599 -4.535 1.00 . A A . 38 ASP O 1 1
17 35367 1 1 30 ASP OD1 O 11.870 4.616 -6.709 1.00 . A A . 38 ASP OD1 1 1
17 35368 1 1 30 ASP OD2 O 13.929 5.368 -6.714 1.00 . A A . 38 ASP OD2 1 1
17 35369 1 1 31 LYS C C 16.327 2.167 -2.229 1.00 . A A . 39 LYS C 1 1
17 35370 1 1 31 LYS CA C 16.391 3.591 -2.768 1.00 . A A . 39 LYS CA 1 1
17 35371 1 1 31 LYS CB C 17.161 4.487 -1.796 1.00 . A A . 39 LYS CB 1 1
17 35372 1 1 31 LYS CD C 19.352 4.357 -3.011 1.00 . A A . 39 LYS CD 1 1
17 35373 1 1 31 LYS CE C 20.812 3.966 -2.916 1.00 . A A . 39 LYS CE 1 1
17 35374 1 1 31 LYS CG C 18.637 4.149 -1.688 1.00 . A A . 39 LYS CG 1 1
17 35375 1 1 31 LYS H H 14.766 4.908 -2.468 1.00 . A A . 39 LYS H 1 1
17 35376 1 1 31 LYS HA H 16.899 3.585 -3.723 1.00 . A A . 39 LYS HA 1 1
17 35377 1 1 31 LYS HB2 H 17.073 5.513 -2.123 1.00 . A A . 39 LYS HB2 1 1
17 35378 1 1 31 LYS HB3 H 16.721 4.394 -0.813 1.00 . A A . 39 LYS HB3 1 1
17 35379 1 1 31 LYS HD2 H 18.877 3.751 -3.768 1.00 . A A . 39 LYS HD2 1 1
17 35380 1 1 31 LYS HD3 H 19.284 5.399 -3.286 1.00 . A A . 39 LYS HD3 1 1
17 35381 1 1 31 LYS HE2 H 20.868 2.969 -2.504 1.00 . A A . 39 LYS HE2 1 1
17 35382 1 1 31 LYS HE3 H 21.235 3.969 -3.909 1.00 . A A . 39 LYS HE3 1 1
17 35383 1 1 31 LYS HG2 H 19.089 4.783 -0.941 1.00 . A A . 39 LYS HG2 1 1
17 35384 1 1 31 LYS HG3 H 18.738 3.114 -1.393 1.00 . A A . 39 LYS HG3 1 1
17 35385 1 1 31 LYS HZ1 H 21.191 4.904 -1.088 1.00 . A A . 39 LYS HZ1 1 1
17 35386 1 1 31 LYS HZ2 H 21.564 5.855 -2.435 1.00 . A A . 39 LYS HZ2 1 1
17 35387 1 1 31 LYS HZ3 H 22.581 4.581 -1.994 1.00 . A A . 39 LYS HZ3 1 1
17 35388 1 1 31 LYS N N 15.043 4.106 -2.963 1.00 . A A . 39 LYS N 1 1
17 35389 1 1 31 LYS NZ N 21.590 4.891 -2.047 1.00 . A A . 39 LYS NZ 1 1
17 35390 1 1 31 LYS O O 17.022 1.282 -2.709 1.00 . A A . 39 LYS O 1 1
17 35391 1 1 32 ALA C C 14.773 -0.354 -1.707 1.00 . A A . 40 ALA C 1 1
17 35392 1 1 32 ALA CA C 15.266 0.635 -0.659 1.00 . A A . 40 ALA CA 1 1
17 35393 1 1 32 ALA CB C 14.286 0.718 0.506 1.00 . A A . 40 ALA CB 1 1
17 35394 1 1 32 ALA H H 14.943 2.712 -0.898 1.00 . A A . 40 ALA H 1 1
17 35395 1 1 32 ALA HA H 16.221 0.294 -0.277 1.00 . A A . 40 ALA HA 1 1
17 35396 1 1 32 ALA HB1 H 13.322 1.046 0.147 1.00 . A A . 40 ALA HB1 1 1
17 35397 1 1 32 ALA HB2 H 14.656 1.424 1.238 1.00 . A A . 40 ALA HB2 1 1
17 35398 1 1 32 ALA HB3 H 14.188 -0.257 0.966 1.00 . A A . 40 ALA HB3 1 1
17 35399 1 1 32 ALA N N 15.463 1.955 -1.247 1.00 . A A . 40 ALA N 1 1
17 35400 1 1 32 ALA O O 15.050 -1.543 -1.622 1.00 . A A . 40 ALA O 1 1
17 35401 1 1 33 LYS C C 14.693 -0.914 -4.816 1.00 . A A . 41 LYS C 1 1
17 35402 1 1 33 LYS CA C 13.576 -0.673 -3.801 1.00 . A A . 41 LYS CA 1 1
17 35403 1 1 33 LYS CB C 12.392 0.012 -4.474 1.00 . A A . 41 LYS CB 1 1
17 35404 1 1 33 LYS CD C 10.646 0.012 -6.255 1.00 . A A . 41 LYS CD 1 1
17 35405 1 1 33 LYS CE C 10.235 -0.542 -7.603 1.00 . A A . 41 LYS CE 1 1
17 35406 1 1 33 LYS CG C 11.882 -0.683 -5.718 1.00 . A A . 41 LYS CG 1 1
17 35407 1 1 33 LYS H H 13.830 1.106 -2.682 1.00 . A A . 41 LYS H 1 1
17 35408 1 1 33 LYS HA H 13.254 -1.621 -3.396 1.00 . A A . 41 LYS HA 1 1
17 35409 1 1 33 LYS HB2 H 11.578 0.071 -3.771 1.00 . A A . 41 LYS HB2 1 1
17 35410 1 1 33 LYS HB3 H 12.685 1.013 -4.745 1.00 . A A . 41 LYS HB3 1 1
17 35411 1 1 33 LYS HD2 H 9.837 -0.130 -5.558 1.00 . A A . 41 LYS HD2 1 1
17 35412 1 1 33 LYS HD3 H 10.856 1.067 -6.355 1.00 . A A . 41 LYS HD3 1 1
17 35413 1 1 33 LYS HE2 H 10.156 -1.615 -7.519 1.00 . A A . 41 LYS HE2 1 1
17 35414 1 1 33 LYS HE3 H 9.274 -0.129 -7.868 1.00 . A A . 41 LYS HE3 1 1
17 35415 1 1 33 LYS HG2 H 12.653 -0.665 -6.472 1.00 . A A . 41 LYS HG2 1 1
17 35416 1 1 33 LYS HG3 H 11.633 -1.706 -5.474 1.00 . A A . 41 LYS HG3 1 1
17 35417 1 1 33 LYS HZ1 H 10.912 -0.607 -9.578 1.00 . A A . 41 LYS HZ1 1 1
17 35418 1 1 33 LYS HZ2 H 12.154 -0.603 -8.432 1.00 . A A . 41 LYS HZ2 1 1
17 35419 1 1 33 LYS HZ3 H 11.308 0.821 -8.766 1.00 . A A . 41 LYS HZ3 1 1
17 35420 1 1 33 LYS N N 14.053 0.151 -2.697 1.00 . A A . 41 LYS N 1 1
17 35421 1 1 33 LYS NZ N 11.220 -0.210 -8.667 1.00 . A A . 41 LYS NZ 1 1
17 35422 1 1 33 LYS O O 14.727 -1.942 -5.490 1.00 . A A . 41 LYS O 1 1
17 35423 1 1 34 GLU C C 17.709 -1.119 -5.148 1.00 . A A . 42 GLU C 1 1
17 35424 1 1 34 GLU CA C 16.766 -0.101 -5.778 1.00 . A A . 42 GLU CA 1 1
17 35425 1 1 34 GLU CB C 17.474 1.248 -5.945 1.00 . A A . 42 GLU CB 1 1
17 35426 1 1 34 GLU CD C 19.302 2.567 -7.078 1.00 . A A . 42 GLU CD 1 1
17 35427 1 1 34 GLU CG C 18.587 1.236 -6.976 1.00 . A A . 42 GLU CG 1 1
17 35428 1 1 34 GLU H H 15.468 0.882 -4.431 1.00 . A A . 42 GLU H 1 1
17 35429 1 1 34 GLU HA H 16.444 -0.463 -6.744 1.00 . A A . 42 GLU HA 1 1
17 35430 1 1 34 GLU HB2 H 16.747 1.988 -6.241 1.00 . A A . 42 GLU HB2 1 1
17 35431 1 1 34 GLU HB3 H 17.898 1.537 -4.995 1.00 . A A . 42 GLU HB3 1 1
17 35432 1 1 34 GLU HG2 H 19.306 0.479 -6.703 1.00 . A A . 42 GLU HG2 1 1
17 35433 1 1 34 GLU HG3 H 18.164 0.996 -7.940 1.00 . A A . 42 GLU HG3 1 1
17 35434 1 1 34 GLU N N 15.595 0.048 -4.930 1.00 . A A . 42 GLU N 1 1
17 35435 1 1 34 GLU O O 18.377 -1.894 -5.837 1.00 . A A . 42 GLU O 1 1
17 35436 1 1 34 GLU OE1 O 18.826 3.450 -7.818 1.00 . A A . 42 GLU OE1 1 1
17 35437 1 1 34 GLU OE2 O 20.350 2.732 -6.422 1.00 . A A . 42 GLU OE2 1 1
17 35438 1 1 35 LEU C C 17.869 -3.421 -3.065 1.00 . A A . 43 LEU C 1 1
17 35439 1 1 35 LEU CA C 18.537 -2.054 -3.063 1.00 . A A . 43 LEU CA 1 1
17 35440 1 1 35 LEU CB C 18.755 -1.555 -1.633 1.00 . A A . 43 LEU CB 1 1
17 35441 1 1 35 LEU CD1 C 19.862 0.531 -2.393 1.00 . A A . 43 LEU CD1 1 1
17 35442 1 1 35 LEU CD2 C 20.079 -0.149 -0.038 1.00 . A A . 43 LEU CD2 1 1
17 35443 1 1 35 LEU CG C 19.968 -0.640 -1.461 1.00 . A A . 43 LEU CG 1 1
17 35444 1 1 35 LEU H H 17.230 -0.420 -3.343 1.00 . A A . 43 LEU H 1 1
17 35445 1 1 35 LEU HA H 19.499 -2.134 -3.543 1.00 . A A . 43 LEU HA 1 1
17 35446 1 1 35 LEU HB2 H 17.872 -1.014 -1.324 1.00 . A A . 43 LEU HB2 1 1
17 35447 1 1 35 LEU HB3 H 18.880 -2.407 -0.988 1.00 . A A . 43 LEU HB3 1 1
17 35448 1 1 35 LEU HD11 H 20.814 1.029 -2.454 1.00 . A A . 43 LEU HD11 1 1
17 35449 1 1 35 LEU HD12 H 19.112 1.217 -2.010 1.00 . A A . 43 LEU HD12 1 1
17 35450 1 1 35 LEU HD13 H 19.568 0.173 -3.371 1.00 . A A . 43 LEU HD13 1 1
17 35451 1 1 35 LEU HD21 H 20.067 -0.994 0.634 1.00 . A A . 43 LEU HD21 1 1
17 35452 1 1 35 LEU HD22 H 19.246 0.503 0.181 1.00 . A A . 43 LEU HD22 1 1
17 35453 1 1 35 LEU HD23 H 21.006 0.393 0.083 1.00 . A A . 43 LEU HD23 1 1
17 35454 1 1 35 LEU HG H 20.868 -1.185 -1.704 1.00 . A A . 43 LEU HG 1 1
17 35455 1 1 35 LEU N N 17.746 -1.105 -3.824 1.00 . A A . 43 LEU N 1 1
17 35456 1 1 35 LEU O O 18.490 -4.422 -3.421 1.00 . A A . 43 LEU O 1 1
17 35457 1 1 36 ASP C C 14.492 -4.533 -3.364 1.00 . A A . 44 ASP C 1 1
17 35458 1 1 36 ASP CA C 15.857 -4.709 -2.704 1.00 . A A . 44 ASP CA 1 1
17 35459 1 1 36 ASP CB C 15.675 -5.263 -1.297 1.00 . A A . 44 ASP CB 1 1
17 35460 1 1 36 ASP CG C 15.263 -6.724 -1.296 1.00 . A A . 44 ASP CG 1 1
17 35461 1 1 36 ASP H H 16.151 -2.638 -2.399 1.00 . A A . 44 ASP H 1 1
17 35462 1 1 36 ASP HA H 16.427 -5.403 -3.276 1.00 . A A . 44 ASP HA 1 1
17 35463 1 1 36 ASP HB2 H 16.599 -5.164 -0.750 1.00 . A A . 44 ASP HB2 1 1
17 35464 1 1 36 ASP HB3 H 14.907 -4.697 -0.806 1.00 . A A . 44 ASP HB3 1 1
17 35465 1 1 36 ASP N N 16.600 -3.462 -2.689 1.00 . A A . 44 ASP N 1 1
17 35466 1 1 36 ASP O O 13.521 -4.134 -2.719 1.00 . A A . 44 ASP O 1 1
17 35467 1 1 36 ASP OD1 O 14.742 -7.200 -2.327 1.00 . A A . 44 ASP OD1 1 1
17 35468 1 1 36 ASP OD2 O 15.444 -7.403 -0.261 1.00 . A A . 44 ASP OD2 1 1
17 35469 1 1 37 PRO C C 12.193 -5.897 -5.114 1.00 . A A . 45 PRO C 1 1
17 35470 1 1 37 PRO CA C 13.151 -4.750 -5.419 1.00 . A A . 45 PRO CA 1 1
17 35471 1 1 37 PRO CB C 13.617 -4.834 -6.870 1.00 . A A . 45 PRO CB 1 1
17 35472 1 1 37 PRO CD C 15.530 -5.246 -5.517 1.00 . A A . 45 PRO CD 1 1
17 35473 1 1 37 PRO CG C 14.866 -5.638 -6.802 1.00 . A A . 45 PRO CG 1 1
17 35474 1 1 37 PRO HA H 12.653 -3.808 -5.253 1.00 . A A . 45 PRO HA 1 1
17 35475 1 1 37 PRO HB2 H 12.862 -5.321 -7.469 1.00 . A A . 45 PRO HB2 1 1
17 35476 1 1 37 PRO HB3 H 13.807 -3.845 -7.250 1.00 . A A . 45 PRO HB3 1 1
17 35477 1 1 37 PRO HD2 H 16.039 -6.089 -5.089 1.00 . A A . 45 PRO HD2 1 1
17 35478 1 1 37 PRO HD3 H 16.214 -4.427 -5.677 1.00 . A A . 45 PRO HD3 1 1
17 35479 1 1 37 PRO HG2 H 14.624 -6.689 -6.788 1.00 . A A . 45 PRO HG2 1 1
17 35480 1 1 37 PRO HG3 H 15.503 -5.406 -7.642 1.00 . A A . 45 PRO HG3 1 1
17 35481 1 1 37 PRO N N 14.404 -4.833 -4.665 1.00 . A A . 45 PRO N 1 1
17 35482 1 1 37 PRO O O 11.009 -5.826 -5.446 1.00 . A A . 45 PRO O 1 1
17 35483 1 1 38 THR C C 11.181 -7.967 -2.858 1.00 . A A . 46 THR C 1 1
17 35484 1 1 38 THR CA C 11.884 -8.124 -4.198 1.00 . A A . 46 THR CA 1 1
17 35485 1 1 38 THR CB C 12.708 -9.426 -4.201 1.00 . A A . 46 THR CB 1 1
17 35486 1 1 38 THR CG2 C 13.322 -9.670 -5.569 1.00 . A A . 46 THR CG2 1 1
17 35487 1 1 38 THR H H 13.645 -6.944 -4.218 1.00 . A A . 46 THR H 1 1
17 35488 1 1 38 THR HA H 11.134 -8.202 -4.975 1.00 . A A . 46 THR HA 1 1
17 35489 1 1 38 THR HB H 12.045 -10.246 -3.975 1.00 . A A . 46 THR HB 1 1
17 35490 1 1 38 THR HG1 H 13.904 -8.454 -2.944 1.00 . A A . 46 THR HG1 1 1
17 35491 1 1 38 THR HG21 H 13.975 -8.847 -5.823 1.00 . A A . 46 THR HG21 1 1
17 35492 1 1 38 THR HG22 H 12.536 -9.746 -6.306 1.00 . A A . 46 THR HG22 1 1
17 35493 1 1 38 THR HG23 H 13.890 -10.589 -5.551 1.00 . A A . 46 THR HG23 1 1
17 35494 1 1 38 THR N N 12.703 -6.955 -4.492 1.00 . A A . 46 THR N 1 1
17 35495 1 1 38 THR O O 10.210 -8.666 -2.563 1.00 . A A . 46 THR O 1 1
17 35496 1 1 38 THR OG1 O 13.746 -9.380 -3.210 1.00 . A A . 46 THR OG1 1 1
17 35497 1 1 39 ASN C C 9.884 -5.803 -0.990 1.00 . A A . 47 ASN C 1 1
17 35498 1 1 39 ASN CA C 11.046 -6.752 -0.772 1.00 . A A . 47 ASN CA 1 1
17 35499 1 1 39 ASN CB C 12.049 -6.153 0.206 1.00 . A A . 47 ASN CB 1 1
17 35500 1 1 39 ASN CG C 11.493 -6.059 1.613 1.00 . A A . 47 ASN CG 1 1
17 35501 1 1 39 ASN H H 12.477 -6.547 -2.312 1.00 . A A . 47 ASN H 1 1
17 35502 1 1 39 ASN HA H 10.666 -7.675 -0.367 1.00 . A A . 47 ASN HA 1 1
17 35503 1 1 39 ASN HB2 H 12.936 -6.766 0.228 1.00 . A A . 47 ASN HB2 1 1
17 35504 1 1 39 ASN HB3 H 12.311 -5.158 -0.123 1.00 . A A . 47 ASN HB3 1 1
17 35505 1 1 39 ASN HD21 H 10.791 -4.235 1.253 1.00 . A A . 47 ASN HD21 1 1
17 35506 1 1 39 ASN HD22 H 10.518 -4.854 2.849 1.00 . A A . 47 ASN HD22 1 1
17 35507 1 1 39 ASN N N 11.674 -7.045 -2.046 1.00 . A A . 47 ASN N 1 1
17 35508 1 1 39 ASN ND2 N 10.866 -4.940 1.934 1.00 . A A . 47 ASN ND2 1 1
17 35509 1 1 39 ASN O O 10.047 -4.580 -0.998 1.00 . A A . 47 ASN O 1 1
17 35510 1 1 39 ASN OD1 O 11.628 -6.987 2.408 1.00 . A A . 47 ASN OD1 1 1
17 35511 1 1 40 MET C C 7.180 -4.538 -0.526 1.00 . A A . 48 MET C 1 1
17 35512 1 1 40 MET CA C 7.505 -5.651 -1.520 1.00 . A A . 48 MET CA 1 1
17 35513 1 1 40 MET CB C 6.321 -6.603 -1.608 1.00 . A A . 48 MET CB 1 1
17 35514 1 1 40 MET CE C 3.254 -6.738 -1.012 1.00 . A A . 48 MET CE 1 1
17 35515 1 1 40 MET CG C 5.868 -7.145 -0.264 1.00 . A A . 48 MET CG 1 1
17 35516 1 1 40 MET H H 8.651 -7.363 -1.054 1.00 . A A . 48 MET H 1 1
17 35517 1 1 40 MET HA H 7.666 -5.216 -2.492 1.00 . A A . 48 MET HA 1 1
17 35518 1 1 40 MET HB2 H 5.494 -6.083 -2.061 1.00 . A A . 48 MET HB2 1 1
17 35519 1 1 40 MET HB3 H 6.593 -7.439 -2.235 1.00 . A A . 48 MET HB3 1 1
17 35520 1 1 40 MET HE1 H 3.204 -5.928 -0.302 1.00 . A A . 48 MET HE1 1 1
17 35521 1 1 40 MET HE2 H 2.265 -7.136 -1.178 1.00 . A A . 48 MET HE2 1 1
17 35522 1 1 40 MET HE3 H 3.656 -6.372 -1.952 1.00 . A A . 48 MET HE3 1 1
17 35523 1 1 40 MET HG2 H 6.622 -7.817 0.112 1.00 . A A . 48 MET HG2 1 1
17 35524 1 1 40 MET HG3 H 5.749 -6.320 0.423 1.00 . A A . 48 MET HG3 1 1
17 35525 1 1 40 MET N N 8.707 -6.389 -1.160 1.00 . A A . 48 MET N 1 1
17 35526 1 1 40 MET O O 6.536 -3.553 -0.882 1.00 . A A . 48 MET O 1 1
17 35527 1 1 40 MET SD S 4.313 -8.032 -0.374 1.00 . A A . 48 MET SD 1 1
17 35528 1 1 41 THR C C 7.892 -2.350 1.407 1.00 . A A . 49 THR C 1 1
17 35529 1 1 41 THR CA C 7.352 -3.732 1.764 1.00 . A A . 49 THR CA 1 1
17 35530 1 1 41 THR CB C 7.963 -4.193 3.094 1.00 . A A . 49 THR CB 1 1
17 35531 1 1 41 THR CG2 C 7.491 -3.319 4.244 1.00 . A A . 49 THR CG2 1 1
17 35532 1 1 41 THR H H 8.155 -5.495 0.928 1.00 . A A . 49 THR H 1 1
17 35533 1 1 41 THR HA H 6.281 -3.670 1.886 1.00 . A A . 49 THR HA 1 1
17 35534 1 1 41 THR HB H 9.037 -4.118 3.022 1.00 . A A . 49 THR HB 1 1
17 35535 1 1 41 THR HG1 H 7.890 -5.811 4.226 1.00 . A A . 49 THR HG1 1 1
17 35536 1 1 41 THR HG21 H 6.410 -3.318 4.273 1.00 . A A . 49 THR HG21 1 1
17 35537 1 1 41 THR HG22 H 7.851 -2.309 4.096 1.00 . A A . 49 THR HG22 1 1
17 35538 1 1 41 THR HG23 H 7.877 -3.706 5.174 1.00 . A A . 49 THR HG23 1 1
17 35539 1 1 41 THR N N 7.630 -4.698 0.712 1.00 . A A . 49 THR N 1 1
17 35540 1 1 41 THR O O 7.311 -1.330 1.776 1.00 . A A . 49 THR O 1 1
17 35541 1 1 41 THR OG1 O 7.604 -5.559 3.342 1.00 . A A . 49 THR OG1 1 1
17 35542 1 1 42 TYR C C 8.712 -0.351 -0.735 1.00 . A A . 50 TYR C 1 1
17 35543 1 1 42 TYR CA C 9.591 -1.052 0.276 1.00 . A A . 50 TYR CA 1 1
17 35544 1 1 42 TYR CB C 10.993 -1.260 -0.296 1.00 . A A . 50 TYR CB 1 1
17 35545 1 1 42 TYR CD1 C 11.807 -1.732 2.033 1.00 . A A . 50 TYR CD1 1 1
17 35546 1 1 42 TYR CD2 C 12.890 -2.831 0.224 1.00 . A A . 50 TYR CD2 1 1
17 35547 1 1 42 TYR CE1 C 12.634 -2.370 2.927 1.00 . A A . 50 TYR CE1 1 1
17 35548 1 1 42 TYR CE2 C 13.727 -3.471 1.114 1.00 . A A . 50 TYR CE2 1 1
17 35549 1 1 42 TYR CG C 11.917 -1.953 0.670 1.00 . A A . 50 TYR CG 1 1
17 35550 1 1 42 TYR CZ C 13.594 -3.240 2.465 1.00 . A A . 50 TYR CZ 1 1
17 35551 1 1 42 TYR H H 9.380 -3.157 0.337 1.00 . A A . 50 TYR H 1 1
17 35552 1 1 42 TYR HA H 9.659 -0.445 1.160 1.00 . A A . 50 TYR HA 1 1
17 35553 1 1 42 TYR HB2 H 10.929 -1.861 -1.190 1.00 . A A . 50 TYR HB2 1 1
17 35554 1 1 42 TYR HB3 H 11.424 -0.302 -0.542 1.00 . A A . 50 TYR HB3 1 1
17 35555 1 1 42 TYR HD1 H 11.050 -1.052 2.396 1.00 . A A . 50 TYR HD1 1 1
17 35556 1 1 42 TYR HD2 H 12.993 -3.010 -0.838 1.00 . A A . 50 TYR HD2 1 1
17 35557 1 1 42 TYR HE1 H 12.530 -2.175 3.983 1.00 . A A . 50 TYR HE1 1 1
17 35558 1 1 42 TYR HE2 H 14.484 -4.148 0.751 1.00 . A A . 50 TYR HE2 1 1
17 35559 1 1 42 TYR HH H 15.318 -3.880 3.026 1.00 . A A . 50 TYR HH 1 1
17 35560 1 1 42 TYR N N 8.987 -2.317 0.657 1.00 . A A . 50 TYR N 1 1
17 35561 1 1 42 TYR O O 8.615 0.871 -0.756 1.00 . A A . 50 TYR O 1 1
17 35562 1 1 42 TYR OH O 14.413 -3.896 3.354 1.00 . A A . 50 TYR OH 1 1
17 35563 1 1 43 ILE C C 5.866 -0.155 -2.066 1.00 . A A . 51 ILE C 1 1
17 35564 1 1 43 ILE CA C 7.211 -0.643 -2.608 1.00 . A A . 51 ILE CA 1 1
17 35565 1 1 43 ILE CB C 6.974 -1.732 -3.672 1.00 . A A . 51 ILE CB 1 1
17 35566 1 1 43 ILE CD1 C 8.175 -3.538 -5.006 1.00 . A A . 51 ILE CD1 1 1
17 35567 1 1 43 ILE CG1 C 8.309 -2.264 -4.202 1.00 . A A . 51 ILE CG1 1 1
17 35568 1 1 43 ILE CG2 C 6.122 -1.187 -4.810 1.00 . A A . 51 ILE CG2 1 1
17 35569 1 1 43 ILE H H 8.105 -2.120 -1.408 1.00 . A A . 51 ILE H 1 1
17 35570 1 1 43 ILE HA H 7.731 0.181 -3.069 1.00 . A A . 51 ILE HA 1 1
17 35571 1 1 43 ILE HB H 6.436 -2.542 -3.206 1.00 . A A . 51 ILE HB 1 1
17 35572 1 1 43 ILE HD11 H 7.649 -3.329 -5.925 1.00 . A A . 51 ILE HD11 1 1
17 35573 1 1 43 ILE HD12 H 7.618 -4.265 -4.431 1.00 . A A . 51 ILE HD12 1 1
17 35574 1 1 43 ILE HD13 H 9.158 -3.929 -5.230 1.00 . A A . 51 ILE HD13 1 1
17 35575 1 1 43 ILE HG12 H 8.754 -1.519 -4.841 1.00 . A A . 51 ILE HG12 1 1
17 35576 1 1 43 ILE HG13 H 8.974 -2.461 -3.372 1.00 . A A . 51 ILE HG13 1 1
17 35577 1 1 43 ILE HG21 H 6.661 -0.403 -5.320 1.00 . A A . 51 ILE HG21 1 1
17 35578 1 1 43 ILE HG22 H 5.199 -0.789 -4.406 1.00 . A A . 51 ILE HG22 1 1
17 35579 1 1 43 ILE HG23 H 5.895 -1.984 -5.505 1.00 . A A . 51 ILE HG23 1 1
17 35580 1 1 43 ILE N N 8.043 -1.151 -1.542 1.00 . A A . 51 ILE N 1 1
17 35581 1 1 43 ILE O O 5.353 0.882 -2.485 1.00 . A A . 51 ILE O 1 1
17 35582 1 1 44 THR C C 4.160 0.729 0.311 1.00 . A A . 52 THR C 1 1
17 35583 1 1 44 THR CA C 4.023 -0.536 -0.526 1.00 . A A . 52 THR CA 1 1
17 35584 1 1 44 THR CB C 3.465 -1.672 0.356 1.00 . A A . 52 THR CB 1 1
17 35585 1 1 44 THR CG2 C 3.185 -2.907 -0.471 1.00 . A A . 52 THR CG2 1 1
17 35586 1 1 44 THR H H 5.759 -1.717 -0.815 1.00 . A A . 52 THR H 1 1
17 35587 1 1 44 THR HA H 3.321 -0.346 -1.330 1.00 . A A . 52 THR HA 1 1
17 35588 1 1 44 THR HB H 2.539 -1.341 0.794 1.00 . A A . 52 THR HB 1 1
17 35589 1 1 44 THR HG1 H 4.628 -1.208 1.891 1.00 . A A . 52 THR HG1 1 1
17 35590 1 1 44 THR HG21 H 2.824 -3.696 0.172 1.00 . A A . 52 THR HG21 1 1
17 35591 1 1 44 THR HG22 H 4.094 -3.224 -0.959 1.00 . A A . 52 THR HG22 1 1
17 35592 1 1 44 THR HG23 H 2.437 -2.679 -1.217 1.00 . A A . 52 THR HG23 1 1
17 35593 1 1 44 THR N N 5.305 -0.901 -1.119 1.00 . A A . 52 THR N 1 1
17 35594 1 1 44 THR O O 3.238 1.540 0.392 1.00 . A A . 52 THR O 1 1
17 35595 1 1 44 THR OG1 O 4.393 -2.005 1.400 1.00 . A A . 52 THR OG1 1 1
17 35596 1 1 45 ASN C C 5.828 3.270 0.797 1.00 . A A . 53 ASN C 1 1
17 35597 1 1 45 ASN CA C 5.614 2.072 1.712 1.00 . A A . 53 ASN CA 1 1
17 35598 1 1 45 ASN CB C 6.837 1.834 2.592 1.00 . A A . 53 ASN CB 1 1
17 35599 1 1 45 ASN CG C 6.521 1.002 3.822 1.00 . A A . 53 ASN CG 1 1
17 35600 1 1 45 ASN H H 6.004 0.184 0.847 1.00 . A A . 53 ASN H 1 1
17 35601 1 1 45 ASN HA H 4.760 2.267 2.343 1.00 . A A . 53 ASN HA 1 1
17 35602 1 1 45 ASN HB2 H 7.587 1.313 2.015 1.00 . A A . 53 ASN HB2 1 1
17 35603 1 1 45 ASN HB3 H 7.236 2.783 2.912 1.00 . A A . 53 ASN HB3 1 1
17 35604 1 1 45 ASN HD21 H 7.936 1.942 4.851 1.00 . A A . 53 ASN HD21 1 1
17 35605 1 1 45 ASN HD22 H 7.065 0.722 5.710 1.00 . A A . 53 ASN HD22 1 1
17 35606 1 1 45 ASN N N 5.322 0.887 0.924 1.00 . A A . 53 ASN N 1 1
17 35607 1 1 45 ASN ND2 N 7.248 1.248 4.902 1.00 . A A . 53 ASN ND2 1 1
17 35608 1 1 45 ASN O O 5.508 4.406 1.154 1.00 . A A . 53 ASN O 1 1
17 35609 1 1 45 ASN OD1 O 5.628 0.154 3.806 1.00 . A A . 53 ASN OD1 1 1
17 35610 1 1 46 GLN C C 5.079 4.495 -1.821 1.00 . A A . 54 GLN C 1 1
17 35611 1 1 46 GLN CA C 6.465 4.017 -1.430 1.00 . A A . 54 GLN CA 1 1
17 35612 1 1 46 GLN CB C 7.138 3.447 -2.671 1.00 . A A . 54 GLN CB 1 1
17 35613 1 1 46 GLN CD C 9.222 2.604 -3.759 1.00 . A A . 54 GLN CD 1 1
17 35614 1 1 46 GLN CG C 8.632 3.278 -2.546 1.00 . A A . 54 GLN CG 1 1
17 35615 1 1 46 GLN H H 6.714 2.106 -0.562 1.00 . A A . 54 GLN H 1 1
17 35616 1 1 46 GLN HA H 7.042 4.849 -1.050 1.00 . A A . 54 GLN HA 1 1
17 35617 1 1 46 GLN HB2 H 6.709 2.479 -2.882 1.00 . A A . 54 GLN HB2 1 1
17 35618 1 1 46 GLN HB3 H 6.942 4.104 -3.504 1.00 . A A . 54 GLN HB3 1 1
17 35619 1 1 46 GLN HE21 H 10.681 1.857 -2.651 1.00 . A A . 54 GLN HE21 1 1
17 35620 1 1 46 GLN HE22 H 10.719 1.460 -4.333 1.00 . A A . 54 GLN HE22 1 1
17 35621 1 1 46 GLN HG2 H 9.085 4.250 -2.436 1.00 . A A . 54 GLN HG2 1 1
17 35622 1 1 46 GLN HG3 H 8.846 2.675 -1.671 1.00 . A A . 54 GLN HG3 1 1
17 35623 1 1 46 GLN N N 6.368 3.006 -0.386 1.00 . A A . 54 GLN N 1 1
17 35624 1 1 46 GLN NE2 N 10.313 1.903 -3.563 1.00 . A A . 54 GLN NE2 1 1
17 35625 1 1 46 GLN O O 4.809 5.696 -1.889 1.00 . A A . 54 GLN O 1 1
17 35626 1 1 46 GLN OE1 O 8.703 2.719 -4.867 1.00 . A A . 54 GLN OE1 1 1
17 35627 1 1 47 ALA C C 2.145 4.679 -1.442 1.00 . A A . 55 ALA C 1 1
17 35628 1 1 47 ALA CA C 2.838 3.790 -2.469 1.00 . A A . 55 ALA CA 1 1
17 35629 1 1 47 ALA CB C 2.099 2.468 -2.627 1.00 . A A . 55 ALA CB 1 1
17 35630 1 1 47 ALA H H 4.516 2.593 -2.024 1.00 . A A . 55 ALA H 1 1
17 35631 1 1 47 ALA HA H 2.849 4.293 -3.427 1.00 . A A . 55 ALA HA 1 1
17 35632 1 1 47 ALA HB1 H 1.127 2.646 -3.061 1.00 . A A . 55 ALA HB1 1 1
17 35633 1 1 47 ALA HB2 H 1.983 2.001 -1.656 1.00 . A A . 55 ALA HB2 1 1
17 35634 1 1 47 ALA HB3 H 2.672 1.813 -3.273 1.00 . A A . 55 ALA HB3 1 1
17 35635 1 1 47 ALA N N 4.213 3.527 -2.084 1.00 . A A . 55 ALA N 1 1
17 35636 1 1 47 ALA O O 1.351 5.554 -1.789 1.00 . A A . 55 ALA O 1 1
17 35637 1 1 48 ALA C C 2.300 6.718 0.789 1.00 . A A . 56 ALA C 1 1
17 35638 1 1 48 ALA CA C 1.929 5.245 0.918 1.00 . A A . 56 ALA CA 1 1
17 35639 1 1 48 ALA CB C 2.409 4.714 2.254 1.00 . A A . 56 ALA CB 1 1
17 35640 1 1 48 ALA H H 3.115 3.743 0.028 1.00 . A A . 56 ALA H 1 1
17 35641 1 1 48 ALA HA H 0.853 5.143 0.885 1.00 . A A . 56 ALA HA 1 1
17 35642 1 1 48 ALA HB1 H 1.924 5.264 3.049 1.00 . A A . 56 ALA HB1 1 1
17 35643 1 1 48 ALA HB2 H 3.478 4.843 2.330 1.00 . A A . 56 ALA HB2 1 1
17 35644 1 1 48 ALA HB3 H 2.161 3.667 2.337 1.00 . A A . 56 ALA HB3 1 1
17 35645 1 1 48 ALA N N 2.481 4.460 -0.174 1.00 . A A . 56 ALA N 1 1
17 35646 1 1 48 ALA O O 1.492 7.595 1.103 1.00 . A A . 56 ALA O 1 1
17 35647 1 1 49 VAL C C 3.115 9.047 -0.905 1.00 . A A . 57 VAL C 1 1
17 35648 1 1 49 VAL CA C 3.963 8.368 0.146 1.00 . A A . 57 VAL CA 1 1
17 35649 1 1 49 VAL CB C 5.435 8.507 -0.286 1.00 . A A . 57 VAL CB 1 1
17 35650 1 1 49 VAL CG1 C 5.821 9.977 -0.301 1.00 . A A . 57 VAL CG1 1 1
17 35651 1 1 49 VAL CG2 C 6.353 7.721 0.627 1.00 . A A . 57 VAL CG2 1 1
17 35652 1 1 49 VAL H H 4.135 6.252 0.112 1.00 . A A . 57 VAL H 1 1
17 35653 1 1 49 VAL HA H 3.833 8.886 1.085 1.00 . A A . 57 VAL HA 1 1
17 35654 1 1 49 VAL HB H 5.543 8.121 -1.290 1.00 . A A . 57 VAL HB 1 1
17 35655 1 1 49 VAL HG11 H 6.108 10.286 0.694 1.00 . A A . 57 VAL HG11 1 1
17 35656 1 1 49 VAL HG12 H 4.973 10.568 -0.624 1.00 . A A . 57 VAL HG12 1 1
17 35657 1 1 49 VAL HG13 H 6.641 10.133 -0.980 1.00 . A A . 57 VAL HG13 1 1
17 35658 1 1 49 VAL HG21 H 6.254 8.086 1.635 1.00 . A A . 57 VAL HG21 1 1
17 35659 1 1 49 VAL HG22 H 7.374 7.848 0.294 1.00 . A A . 57 VAL HG22 1 1
17 35660 1 1 49 VAL HG23 H 6.088 6.675 0.592 1.00 . A A . 57 VAL HG23 1 1
17 35661 1 1 49 VAL N N 3.524 6.991 0.330 1.00 . A A . 57 VAL N 1 1
17 35662 1 1 49 VAL O O 2.661 10.163 -0.709 1.00 . A A . 57 VAL O 1 1
17 35663 1 1 50 TYR C C 0.697 9.223 -2.612 1.00 . A A . 58 TYR C 1 1
17 35664 1 1 50 TYR CA C 2.092 8.899 -3.102 1.00 . A A . 58 TYR CA 1 1
17 35665 1 1 50 TYR CB C 2.020 7.912 -4.254 1.00 . A A . 58 TYR CB 1 1
17 35666 1 1 50 TYR CD1 C 3.603 8.768 -6.002 1.00 . A A . 58 TYR CD1 1 1
17 35667 1 1 50 TYR CD2 C 4.209 6.807 -4.805 1.00 . A A . 58 TYR CD2 1 1
17 35668 1 1 50 TYR CE1 C 4.779 8.703 -6.715 1.00 . A A . 58 TYR CE1 1 1
17 35669 1 1 50 TYR CE2 C 5.388 6.735 -5.513 1.00 . A A . 58 TYR CE2 1 1
17 35670 1 1 50 TYR CG C 3.300 7.823 -5.037 1.00 . A A . 58 TYR CG 1 1
17 35671 1 1 50 TYR CZ C 5.672 7.687 -6.467 1.00 . A A . 58 TYR CZ 1 1
17 35672 1 1 50 TYR H H 3.299 7.468 -2.113 1.00 . A A . 58 TYR H 1 1
17 35673 1 1 50 TYR HA H 2.558 9.814 -3.452 1.00 . A A . 58 TYR HA 1 1
17 35674 1 1 50 TYR HB2 H 1.804 6.935 -3.858 1.00 . A A . 58 TYR HB2 1 1
17 35675 1 1 50 TYR HB3 H 1.231 8.209 -4.931 1.00 . A A . 58 TYR HB3 1 1
17 35676 1 1 50 TYR HD1 H 2.900 9.561 -6.201 1.00 . A A . 58 TYR HD1 1 1
17 35677 1 1 50 TYR HD2 H 3.986 6.064 -4.055 1.00 . A A . 58 TYR HD2 1 1
17 35678 1 1 50 TYR HE1 H 4.997 9.455 -7.455 1.00 . A A . 58 TYR HE1 1 1
17 35679 1 1 50 TYR HE2 H 6.079 5.931 -5.321 1.00 . A A . 58 TYR HE2 1 1
17 35680 1 1 50 TYR HH H 7.055 6.693 -7.360 1.00 . A A . 58 TYR HH 1 1
17 35681 1 1 50 TYR N N 2.904 8.363 -2.021 1.00 . A A . 58 TYR N 1 1
17 35682 1 1 50 TYR O O 0.098 10.198 -3.044 1.00 . A A . 58 TYR O 1 1
17 35683 1 1 50 TYR OH O 6.844 7.617 -7.177 1.00 . A A . 58 TYR OH 1 1
17 35684 1 1 51 PHE C C -1.030 10.035 -0.364 1.00 . A A . 59 PHE C 1 1
17 35685 1 1 51 PHE CA C -1.089 8.686 -1.085 1.00 . A A . 59 PHE CA 1 1
17 35686 1 1 51 PHE CB C -1.461 7.564 -0.121 1.00 . A A . 59 PHE CB 1 1
17 35687 1 1 51 PHE CD1 C -3.495 8.621 0.910 1.00 . A A . 59 PHE CD1 1 1
17 35688 1 1 51 PHE CD2 C -3.721 6.480 -0.109 1.00 . A A . 59 PHE CD2 1 1
17 35689 1 1 51 PHE CE1 C -4.839 8.624 1.216 1.00 . A A . 59 PHE CE1 1 1
17 35690 1 1 51 PHE CE2 C -5.066 6.476 0.203 1.00 . A A . 59 PHE CE2 1 1
17 35691 1 1 51 PHE CG C -2.920 7.551 0.241 1.00 . A A . 59 PHE CG 1 1
17 35692 1 1 51 PHE CZ C -5.624 7.550 0.863 1.00 . A A . 59 PHE CZ 1 1
17 35693 1 1 51 PHE H H 0.692 7.609 -1.438 1.00 . A A . 59 PHE H 1 1
17 35694 1 1 51 PHE HA H -1.828 8.740 -1.863 1.00 . A A . 59 PHE HA 1 1
17 35695 1 1 51 PHE HB2 H -1.219 6.616 -0.585 1.00 . A A . 59 PHE HB2 1 1
17 35696 1 1 51 PHE HB3 H -0.888 7.671 0.783 1.00 . A A . 59 PHE HB3 1 1
17 35697 1 1 51 PHE HD1 H -2.879 9.463 1.188 1.00 . A A . 59 PHE HD1 1 1
17 35698 1 1 51 PHE HD2 H -3.285 5.636 -0.625 1.00 . A A . 59 PHE HD2 1 1
17 35699 1 1 51 PHE HE1 H -5.276 9.464 1.733 1.00 . A A . 59 PHE HE1 1 1
17 35700 1 1 51 PHE HE2 H -5.682 5.633 -0.072 1.00 . A A . 59 PHE HE2 1 1
17 35701 1 1 51 PHE HZ H -6.680 7.558 1.097 1.00 . A A . 59 PHE HZ 1 1
17 35702 1 1 51 PHE N N 0.192 8.414 -1.700 1.00 . A A . 59 PHE N 1 1
17 35703 1 1 51 PHE O O -1.923 10.873 -0.507 1.00 . A A . 59 PHE O 1 1
17 35704 1 1 52 GLU C C 0.548 12.631 0.066 1.00 . A A . 60 GLU C 1 1
17 35705 1 1 52 GLU CA C 0.293 11.506 1.070 1.00 . A A . 60 GLU CA 1 1
17 35706 1 1 52 GLU CB C 1.497 11.363 1.993 1.00 . A A . 60 GLU CB 1 1
17 35707 1 1 52 GLU CD C 0.228 10.609 4.047 1.00 . A A . 60 GLU CD 1 1
17 35708 1 1 52 GLU CG C 1.322 10.291 3.051 1.00 . A A . 60 GLU CG 1 1
17 35709 1 1 52 GLU H H 0.715 9.524 0.459 1.00 . A A . 60 GLU H 1 1
17 35710 1 1 52 GLU HA H -0.573 11.737 1.659 1.00 . A A . 60 GLU HA 1 1
17 35711 1 1 52 GLU HB2 H 2.353 11.108 1.394 1.00 . A A . 60 GLU HB2 1 1
17 35712 1 1 52 GLU HB3 H 1.684 12.304 2.487 1.00 . A A . 60 GLU HB3 1 1
17 35713 1 1 52 GLU HG2 H 1.069 9.368 2.556 1.00 . A A . 60 GLU HG2 1 1
17 35714 1 1 52 GLU HG3 H 2.253 10.171 3.584 1.00 . A A . 60 GLU HG3 1 1
17 35715 1 1 52 GLU N N 0.052 10.244 0.377 1.00 . A A . 60 GLU N 1 1
17 35716 1 1 52 GLU O O 0.267 13.801 0.332 1.00 . A A . 60 GLU O 1 1
17 35717 1 1 52 GLU OE1 O 0.486 11.371 4.999 1.00 . A A . 60 GLU OE1 1 1
17 35718 1 1 52 GLU OE2 O -0.894 10.081 3.889 1.00 . A A . 60 GLU OE2 1 1
17 35719 1 1 53 LYS C C 0.206 13.619 -2.941 1.00 . A A . 61 LYS C 1 1
17 35720 1 1 53 LYS CA C 1.438 13.193 -2.143 1.00 . A A . 61 LYS CA 1 1
17 35721 1 1 53 LYS CB C 2.478 12.571 -3.087 1.00 . A A . 61 LYS CB 1 1
17 35722 1 1 53 LYS CD C 4.977 12.373 -3.420 1.00 . A A . 61 LYS CD 1 1
17 35723 1 1 53 LYS CE C 4.852 11.330 -4.518 1.00 . A A . 61 LYS CE 1 1
17 35724 1 1 53 LYS CG C 3.826 12.323 -2.426 1.00 . A A . 61 LYS CG 1 1
17 35725 1 1 53 LYS H H 1.281 11.298 -1.221 1.00 . A A . 61 LYS H 1 1
17 35726 1 1 53 LYS HA H 1.877 14.060 -1.676 1.00 . A A . 61 LYS HA 1 1
17 35727 1 1 53 LYS HB2 H 2.097 11.627 -3.439 1.00 . A A . 61 LYS HB2 1 1
17 35728 1 1 53 LYS HB3 H 2.626 13.218 -3.930 1.00 . A A . 61 LYS HB3 1 1
17 35729 1 1 53 LYS HD2 H 4.997 13.349 -3.876 1.00 . A A . 61 LYS HD2 1 1
17 35730 1 1 53 LYS HD3 H 5.902 12.207 -2.887 1.00 . A A . 61 LYS HD3 1 1
17 35731 1 1 53 LYS HE2 H 4.732 10.349 -4.068 1.00 . A A . 61 LYS HE2 1 1
17 35732 1 1 53 LYS HE3 H 3.981 11.553 -5.117 1.00 . A A . 61 LYS HE3 1 1
17 35733 1 1 53 LYS HG2 H 3.988 13.075 -1.669 1.00 . A A . 61 LYS HG2 1 1
17 35734 1 1 53 LYS HG3 H 3.807 11.347 -1.963 1.00 . A A . 61 LYS HG3 1 1
17 35735 1 1 53 LYS HZ1 H 6.890 11.023 -4.865 1.00 . A A . 61 LYS HZ1 1 1
17 35736 1 1 53 LYS HZ2 H 6.227 12.282 -5.772 1.00 . A A . 61 LYS HZ2 1 1
17 35737 1 1 53 LYS HZ3 H 5.914 10.680 -6.201 1.00 . A A . 61 LYS HZ3 1 1
17 35738 1 1 53 LYS N N 1.091 12.251 -1.086 1.00 . A A . 61 LYS N 1 1
17 35739 1 1 53 LYS NZ N 6.052 11.326 -5.399 1.00 . A A . 61 LYS NZ 1 1
17 35740 1 1 53 LYS O O 0.209 14.661 -3.598 1.00 . A A . 61 LYS O 1 1
17 35741 1 1 54 GLY C C -2.088 12.261 -4.930 1.00 . A A . 62 GLY C 1 1
17 35742 1 1 54 GLY CA C -2.040 13.085 -3.659 1.00 . A A . 62 GLY CA 1 1
17 35743 1 1 54 GLY H H -0.806 12.013 -2.311 1.00 . A A . 62 GLY H 1 1
17 35744 1 1 54 GLY HA2 H -2.908 12.857 -3.059 1.00 . A A . 62 GLY HA2 1 1
17 35745 1 1 54 GLY HA3 H -2.057 14.133 -3.918 1.00 . A A . 62 GLY HA3 1 1
17 35746 1 1 54 GLY N N -0.843 12.809 -2.885 1.00 . A A . 62 GLY N 1 1
17 35747 1 1 54 GLY O O -2.990 12.411 -5.753 1.00 . A A . 62 GLY O 1 1
17 35748 1 1 55 ASP C C -1.608 9.154 -5.956 1.00 . A A . 63 ASP C 1 1
17 35749 1 1 55 ASP CA C -0.999 10.520 -6.242 1.00 . A A . 63 ASP CA 1 1
17 35750 1 1 55 ASP CB C 0.467 10.363 -6.639 1.00 . A A . 63 ASP CB 1 1
17 35751 1 1 55 ASP CG C 1.027 11.593 -7.320 1.00 . A A . 63 ASP CG 1 1
17 35752 1 1 55 ASP H H -0.445 11.293 -4.361 1.00 . A A . 63 ASP H 1 1
17 35753 1 1 55 ASP HA H -1.533 10.983 -7.052 1.00 . A A . 63 ASP HA 1 1
17 35754 1 1 55 ASP HB2 H 1.043 10.180 -5.751 1.00 . A A . 63 ASP HB2 1 1
17 35755 1 1 55 ASP HB3 H 0.567 9.523 -7.307 1.00 . A A . 63 ASP HB3 1 1
17 35756 1 1 55 ASP N N -1.112 11.380 -5.075 1.00 . A A . 63 ASP N 1 1
17 35757 1 1 55 ASP O O -0.895 8.158 -5.812 1.00 . A A . 63 ASP O 1 1
17 35758 1 1 55 ASP OD1 O 0.685 11.835 -8.500 1.00 . A A . 63 ASP OD1 1 1
17 35759 1 1 55 ASP OD2 O 1.806 12.328 -6.677 1.00 . A A . 63 ASP OD2 1 1
17 35760 1 1 56 TYR C C -3.518 6.843 -6.631 1.00 . A A . 64 TYR C 1 1
17 35761 1 1 56 TYR CA C -3.634 7.883 -5.522 1.00 . A A . 64 TYR CA 1 1
17 35762 1 1 56 TYR CB C -5.105 8.177 -5.204 1.00 . A A . 64 TYR CB 1 1
17 35763 1 1 56 TYR CD1 C -5.111 9.010 -2.820 1.00 . A A . 64 TYR CD1 1 1
17 35764 1 1 56 TYR CD2 C -5.627 10.560 -4.552 1.00 . A A . 64 TYR CD2 1 1
17 35765 1 1 56 TYR CE1 C -5.283 10.004 -1.874 1.00 . A A . 64 TYR CE1 1 1
17 35766 1 1 56 TYR CE2 C -5.803 11.556 -3.614 1.00 . A A . 64 TYR CE2 1 1
17 35767 1 1 56 TYR CG C -5.279 9.271 -4.173 1.00 . A A . 64 TYR CG 1 1
17 35768 1 1 56 TYR CZ C -5.568 11.285 -2.279 1.00 . A A . 64 TYR CZ 1 1
17 35769 1 1 56 TYR H H -3.447 9.921 -6.078 1.00 . A A . 64 TYR H 1 1
17 35770 1 1 56 TYR HA H -3.160 7.489 -4.635 1.00 . A A . 64 TYR HA 1 1
17 35771 1 1 56 TYR HB2 H -5.616 8.481 -6.106 1.00 . A A . 64 TYR HB2 1 1
17 35772 1 1 56 TYR HB3 H -5.568 7.281 -4.819 1.00 . A A . 64 TYR HB3 1 1
17 35773 1 1 56 TYR HD1 H -4.839 8.015 -2.507 1.00 . A A . 64 TYR HD1 1 1
17 35774 1 1 56 TYR HD2 H -5.760 10.781 -5.600 1.00 . A A . 64 TYR HD2 1 1
17 35775 1 1 56 TYR HE1 H -5.147 9.782 -0.827 1.00 . A A . 64 TYR HE1 1 1
17 35776 1 1 56 TYR HE2 H -6.076 12.552 -3.931 1.00 . A A . 64 TYR HE2 1 1
17 35777 1 1 56 TYR HH H -5.096 12.221 -0.687 1.00 . A A . 64 TYR HH 1 1
17 35778 1 1 56 TYR N N -2.931 9.110 -5.882 1.00 . A A . 64 TYR N 1 1
17 35779 1 1 56 TYR O O -3.576 5.641 -6.373 1.00 . A A . 64 TYR O 1 1
17 35780 1 1 56 TYR OH O -5.808 12.268 -1.341 1.00 . A A . 64 TYR OH 1 1
17 35781 1 1 57 ASN C C -1.810 5.704 -8.909 1.00 . A A . 65 ASN C 1 1
17 35782 1 1 57 ASN CA C -3.156 6.405 -8.993 1.00 . A A . 65 ASN CA 1 1
17 35783 1 1 57 ASN CB C -3.272 7.147 -10.321 1.00 . A A . 65 ASN CB 1 1
17 35784 1 1 57 ASN CG C -3.203 6.212 -11.519 1.00 . A A . 65 ASN CG 1 1
17 35785 1 1 57 ASN H H -3.311 8.279 -8.012 1.00 . A A . 65 ASN H 1 1
17 35786 1 1 57 ASN HA H -3.933 5.664 -8.944 1.00 . A A . 65 ASN HA 1 1
17 35787 1 1 57 ASN HB2 H -4.213 7.673 -10.355 1.00 . A A . 65 ASN HB2 1 1
17 35788 1 1 57 ASN HB3 H -2.467 7.854 -10.394 1.00 . A A . 65 ASN HB3 1 1
17 35789 1 1 57 ASN HD21 H -1.241 6.506 -11.693 1.00 . A A . 65 ASN HD21 1 1
17 35790 1 1 57 ASN HD22 H -1.950 5.436 -12.852 1.00 . A A . 65 ASN HD22 1 1
17 35791 1 1 57 ASN N N -3.331 7.309 -7.863 1.00 . A A . 65 ASN N 1 1
17 35792 1 1 57 ASN ND2 N -2.013 6.032 -12.075 1.00 . A A . 65 ASN ND2 1 1
17 35793 1 1 57 ASN O O -1.715 4.500 -9.132 1.00 . A A . 65 ASN O 1 1
17 35794 1 1 57 ASN OD1 O -4.217 5.662 -11.945 1.00 . A A . 65 ASN OD1 1 1
17 35795 1 1 58 LYS C C 0.615 4.939 -7.238 1.00 . A A . 66 LYS C 1 1
17 35796 1 1 58 LYS CA C 0.560 5.874 -8.439 1.00 . A A . 66 LYS CA 1 1
17 35797 1 1 58 LYS CB C 1.628 6.945 -8.291 1.00 . A A . 66 LYS CB 1 1
17 35798 1 1 58 LYS CD C 3.354 5.654 -9.592 1.00 . A A . 66 LYS CD 1 1
17 35799 1 1 58 LYS CE C 4.738 5.039 -9.526 1.00 . A A . 66 LYS CE 1 1
17 35800 1 1 58 LYS CG C 3.030 6.370 -8.296 1.00 . A A . 66 LYS CG 1 1
17 35801 1 1 58 LYS H H -0.888 7.417 -8.430 1.00 . A A . 66 LYS H 1 1
17 35802 1 1 58 LYS HA H 0.762 5.303 -9.330 1.00 . A A . 66 LYS HA 1 1
17 35803 1 1 58 LYS HB2 H 1.542 7.659 -9.094 1.00 . A A . 66 LYS HB2 1 1
17 35804 1 1 58 LYS HB3 H 1.478 7.449 -7.352 1.00 . A A . 66 LYS HB3 1 1
17 35805 1 1 58 LYS HD2 H 2.630 4.871 -9.754 1.00 . A A . 66 LYS HD2 1 1
17 35806 1 1 58 LYS HD3 H 3.315 6.359 -10.406 1.00 . A A . 66 LYS HD3 1 1
17 35807 1 1 58 LYS HE2 H 5.451 5.819 -9.323 1.00 . A A . 66 LYS HE2 1 1
17 35808 1 1 58 LYS HE3 H 4.759 4.322 -8.717 1.00 . A A . 66 LYS HE3 1 1
17 35809 1 1 58 LYS HG2 H 3.737 7.170 -8.154 1.00 . A A . 66 LYS HG2 1 1
17 35810 1 1 58 LYS HG3 H 3.115 5.665 -7.481 1.00 . A A . 66 LYS HG3 1 1
17 35811 1 1 58 LYS HZ1 H 5.075 5.025 -11.586 1.00 . A A . 66 LYS HZ1 1 1
17 35812 1 1 58 LYS HZ2 H 4.462 3.572 -10.982 1.00 . A A . 66 LYS HZ2 1 1
17 35813 1 1 58 LYS HZ3 H 6.078 3.977 -10.719 1.00 . A A . 66 LYS HZ3 1 1
17 35814 1 1 58 LYS N N -0.766 6.455 -8.575 1.00 . A A . 66 LYS N 1 1
17 35815 1 1 58 LYS NZ N 5.114 4.357 -10.790 1.00 . A A . 66 LYS NZ 1 1
17 35816 1 1 58 LYS O O 1.349 3.951 -7.244 1.00 . A A . 66 LYS O 1 1
17 35817 1 1 59 CYS C C -0.832 3.029 -5.557 1.00 . A A . 67 CYS C 1 1
17 35818 1 1 59 CYS CA C -0.282 4.364 -5.067 1.00 . A A . 67 CYS CA 1 1
17 35819 1 1 59 CYS CB C -1.194 4.974 -3.999 1.00 . A A . 67 CYS CB 1 1
17 35820 1 1 59 CYS H H -0.623 6.120 -6.199 1.00 . A A . 67 CYS H 1 1
17 35821 1 1 59 CYS HA H 0.703 4.206 -4.651 1.00 . A A . 67 CYS HA 1 1
17 35822 1 1 59 CYS HB2 H -0.738 5.877 -3.619 1.00 . A A . 67 CYS HB2 1 1
17 35823 1 1 59 CYS HB3 H -2.146 5.219 -4.447 1.00 . A A . 67 CYS HB3 1 1
17 35824 1 1 59 CYS HG H -2.827 3.881 -2.383 1.00 . A A . 67 CYS HG 1 1
17 35825 1 1 59 CYS N N -0.147 5.261 -6.202 1.00 . A A . 67 CYS N 1 1
17 35826 1 1 59 CYS O O -0.304 1.968 -5.225 1.00 . A A . 67 CYS O 1 1
17 35827 1 1 59 CYS SG S -1.513 3.897 -2.583 1.00 . A A . 67 CYS SG 1 1
17 35828 1 1 60 ARG C C -1.421 1.196 -7.875 1.00 . A A . 68 ARG C 1 1
17 35829 1 1 60 ARG CA C -2.464 1.930 -7.021 1.00 . A A . 68 ARG CA 1 1
17 35830 1 1 60 ARG CB C -3.669 2.372 -7.865 1.00 . A A . 68 ARG CB 1 1
17 35831 1 1 60 ARG CD C -4.038 0.475 -9.492 1.00 . A A . 68 ARG CD 1 1
17 35832 1 1 60 ARG CG C -4.591 1.245 -8.306 1.00 . A A . 68 ARG CG 1 1
17 35833 1 1 60 ARG CZ C -4.465 -1.891 -10.026 1.00 . A A . 68 ARG CZ 1 1
17 35834 1 1 60 ARG H H -2.251 3.989 -6.587 1.00 . A A . 68 ARG H 1 1
17 35835 1 1 60 ARG HA H -2.806 1.268 -6.238 1.00 . A A . 68 ARG HA 1 1
17 35836 1 1 60 ARG HB2 H -4.253 3.073 -7.289 1.00 . A A . 68 ARG HB2 1 1
17 35837 1 1 60 ARG HB3 H -3.303 2.872 -8.750 1.00 . A A . 68 ARG HB3 1 1
17 35838 1 1 60 ARG HD2 H -3.957 1.142 -10.336 1.00 . A A . 68 ARG HD2 1 1
17 35839 1 1 60 ARG HD3 H -3.059 0.097 -9.236 1.00 . A A . 68 ARG HD3 1 1
17 35840 1 1 60 ARG HE H -5.861 -0.458 -9.951 1.00 . A A . 68 ARG HE 1 1
17 35841 1 1 60 ARG HG2 H -4.725 0.562 -7.482 1.00 . A A . 68 ARG HG2 1 1
17 35842 1 1 60 ARG HG3 H -5.548 1.668 -8.581 1.00 . A A . 68 ARG HG3 1 1
17 35843 1 1 60 ARG HH11 H -2.503 -1.446 -9.759 1.00 . A A . 68 ARG HH11 1 1
17 35844 1 1 60 ARG HH12 H -2.856 -3.120 -10.065 1.00 . A A . 68 ARG HH12 1 1
17 35845 1 1 60 ARG HH21 H -6.302 -2.670 -10.380 1.00 . A A . 68 ARG HH21 1 1
17 35846 1 1 60 ARG HH22 H -4.986 -3.809 -10.409 1.00 . A A . 68 ARG HH22 1 1
17 35847 1 1 60 ARG N N -1.868 3.105 -6.392 1.00 . A A . 68 ARG N 1 1
17 35848 1 1 60 ARG NE N -4.900 -0.645 -9.852 1.00 . A A . 68 ARG NE 1 1
17 35849 1 1 60 ARG NH1 N -3.171 -2.170 -9.946 1.00 . A A . 68 ARG NH1 1 1
17 35850 1 1 60 ARG NH2 N -5.321 -2.864 -10.298 1.00 . A A . 68 ARG NH2 1 1
17 35851 1 1 60 ARG O O -1.355 -0.041 -7.888 1.00 . A A . 68 ARG O 1 1
17 35852 1 1 61 GLU C C 1.425 0.565 -8.544 1.00 . A A . 69 GLU C 1 1
17 35853 1 1 61 GLU CA C 0.490 1.446 -9.376 1.00 . A A . 69 GLU CA 1 1
17 35854 1 1 61 GLU CB C 1.291 2.604 -9.987 1.00 . A A . 69 GLU CB 1 1
17 35855 1 1 61 GLU CD C 0.268 2.520 -12.292 1.00 . A A . 69 GLU CD 1 1
17 35856 1 1 61 GLU CG C 0.547 3.367 -11.069 1.00 . A A . 69 GLU CG 1 1
17 35857 1 1 61 GLU H H -0.755 2.947 -8.557 1.00 . A A . 69 GLU H 1 1
17 35858 1 1 61 GLU HA H 0.066 0.854 -10.172 1.00 . A A . 69 GLU HA 1 1
17 35859 1 1 61 GLU HB2 H 1.547 3.305 -9.197 1.00 . A A . 69 GLU HB2 1 1
17 35860 1 1 61 GLU HB3 H 2.202 2.212 -10.414 1.00 . A A . 69 GLU HB3 1 1
17 35861 1 1 61 GLU HG2 H -0.393 3.713 -10.667 1.00 . A A . 69 GLU HG2 1 1
17 35862 1 1 61 GLU HG3 H 1.145 4.217 -11.365 1.00 . A A . 69 GLU HG3 1 1
17 35863 1 1 61 GLU N N -0.605 1.976 -8.571 1.00 . A A . 69 GLU N 1 1
17 35864 1 1 61 GLU O O 1.713 -0.577 -8.909 1.00 . A A . 69 GLU O 1 1
17 35865 1 1 61 GLU OE1 O 1.176 2.354 -13.131 1.00 . A A . 69 GLU OE1 1 1
17 35866 1 1 61 GLU OE2 O -0.868 2.021 -12.424 1.00 . A A . 69 GLU OE2 1 1
17 35867 1 1 62 LEU C C 2.414 -0.658 -5.746 1.00 . A A . 70 LEU C 1 1
17 35868 1 1 62 LEU CA C 2.926 0.454 -6.644 1.00 . A A . 70 LEU CA 1 1
17 35869 1 1 62 LEU CB C 3.664 1.490 -5.807 1.00 . A A . 70 LEU CB 1 1
17 35870 1 1 62 LEU CD1 C 5.141 3.478 -5.646 1.00 . A A . 70 LEU CD1 1 1
17 35871 1 1 62 LEU CD2 C 5.488 1.844 -7.493 1.00 . A A . 70 LEU CD2 1 1
17 35872 1 1 62 LEU CG C 4.461 2.523 -6.598 1.00 . A A . 70 LEU CG 1 1
17 35873 1 1 62 LEU H H 1.448 1.909 -7.063 1.00 . A A . 70 LEU H 1 1
17 35874 1 1 62 LEU HA H 3.622 0.027 -7.350 1.00 . A A . 70 LEU HA 1 1
17 35875 1 1 62 LEU HB2 H 2.937 2.015 -5.206 1.00 . A A . 70 LEU HB2 1 1
17 35876 1 1 62 LEU HB3 H 4.344 0.972 -5.148 1.00 . A A . 70 LEU HB3 1 1
17 35877 1 1 62 LEU HD11 H 4.403 3.918 -4.990 1.00 . A A . 70 LEU HD11 1 1
17 35878 1 1 62 LEU HD12 H 5.635 4.256 -6.211 1.00 . A A . 70 LEU HD12 1 1
17 35879 1 1 62 LEU HD13 H 5.870 2.941 -5.058 1.00 . A A . 70 LEU HD13 1 1
17 35880 1 1 62 LEU HD21 H 6.136 1.226 -6.891 1.00 . A A . 70 LEU HD21 1 1
17 35881 1 1 62 LEU HD22 H 6.075 2.598 -7.998 1.00 . A A . 70 LEU HD22 1 1
17 35882 1 1 62 LEU HD23 H 4.983 1.233 -8.225 1.00 . A A . 70 LEU HD23 1 1
17 35883 1 1 62 LEU HG H 3.790 3.093 -7.225 1.00 . A A . 70 LEU HG 1 1
17 35884 1 1 62 LEU N N 1.863 1.087 -7.407 1.00 . A A . 70 LEU N 1 1
17 35885 1 1 62 LEU O O 3.105 -1.646 -5.537 1.00 . A A . 70 LEU O 1 1
17 35886 1 1 63 CYS C C 0.537 -2.854 -4.978 1.00 . A A . 71 CYS C 1 1
17 35887 1 1 63 CYS CA C 0.663 -1.501 -4.302 1.00 . A A . 71 CYS CA 1 1
17 35888 1 1 63 CYS CB C -0.700 -1.065 -3.797 1.00 . A A . 71 CYS CB 1 1
17 35889 1 1 63 CYS H H 0.691 0.299 -5.425 1.00 . A A . 71 CYS H 1 1
17 35890 1 1 63 CYS HA H 1.339 -1.597 -3.462 1.00 . A A . 71 CYS HA 1 1
17 35891 1 1 63 CYS HB2 H -1.185 -1.905 -3.328 1.00 . A A . 71 CYS HB2 1 1
17 35892 1 1 63 CYS HB3 H -0.586 -0.288 -3.082 1.00 . A A . 71 CYS HB3 1 1
17 35893 1 1 63 CYS HG H -1.454 0.812 -5.318 1.00 . A A . 71 CYS HG 1 1
17 35894 1 1 63 CYS N N 1.216 -0.503 -5.210 1.00 . A A . 71 CYS N 1 1
17 35895 1 1 63 CYS O O 1.086 -3.843 -4.497 1.00 . A A . 71 CYS O 1 1
17 35896 1 1 63 CYS SG S -1.788 -0.451 -5.088 1.00 . A A . 71 CYS SG 1 1
17 35897 1 1 64 GLU C C 0.920 -4.669 -7.394 1.00 . A A . 72 GLU C 1 1
17 35898 1 1 64 GLU CA C -0.389 -4.156 -6.793 1.00 . A A . 72 GLU CA 1 1
17 35899 1 1 64 GLU CB C -1.461 -4.012 -7.861 1.00 . A A . 72 GLU CB 1 1
17 35900 1 1 64 GLU CD C -3.256 -5.543 -8.760 1.00 . A A . 72 GLU CD 1 1
17 35901 1 1 64 GLU CG C -2.729 -4.793 -7.554 1.00 . A A . 72 GLU CG 1 1
17 35902 1 1 64 GLU H H -0.589 -2.069 -6.440 1.00 . A A . 72 GLU H 1 1
17 35903 1 1 64 GLU HA H -0.729 -4.877 -6.062 1.00 . A A . 72 GLU HA 1 1
17 35904 1 1 64 GLU HB2 H -1.728 -2.970 -7.937 1.00 . A A . 72 GLU HB2 1 1
17 35905 1 1 64 GLU HB3 H -1.069 -4.353 -8.805 1.00 . A A . 72 GLU HB3 1 1
17 35906 1 1 64 GLU HG2 H -2.517 -5.506 -6.772 1.00 . A A . 72 GLU HG2 1 1
17 35907 1 1 64 GLU HG3 H -3.488 -4.104 -7.216 1.00 . A A . 72 GLU HG3 1 1
17 35908 1 1 64 GLU N N -0.182 -2.898 -6.091 1.00 . A A . 72 GLU N 1 1
17 35909 1 1 64 GLU O O 1.092 -5.872 -7.581 1.00 . A A . 72 GLU O 1 1
17 35910 1 1 64 GLU OE1 O -3.594 -4.887 -9.765 1.00 . A A . 72 GLU OE1 1 1
17 35911 1 1 64 GLU OE2 O -3.350 -6.785 -8.702 1.00 . A A . 72 GLU OE2 1 1
17 35912 1 1 65 LYS C C 3.867 -4.860 -6.924 1.00 . A A . 73 LYS C 1 1
17 35913 1 1 65 LYS CA C 3.199 -4.126 -8.074 1.00 . A A . 73 LYS CA 1 1
17 35914 1 1 65 LYS CB C 4.013 -2.877 -8.465 1.00 . A A . 73 LYS CB 1 1
17 35915 1 1 65 LYS CD C 6.062 -4.193 -9.181 1.00 . A A . 73 LYS CD 1 1
17 35916 1 1 65 LYS CE C 5.866 -3.982 -10.667 1.00 . A A . 73 LYS CE 1 1
17 35917 1 1 65 LYS CG C 5.531 -3.031 -8.357 1.00 . A A . 73 LYS CG 1 1
17 35918 1 1 65 LYS H H 1.600 -2.806 -7.648 1.00 . A A . 73 LYS H 1 1
17 35919 1 1 65 LYS HA H 3.135 -4.789 -8.925 1.00 . A A . 73 LYS HA 1 1
17 35920 1 1 65 LYS HB2 H 3.779 -2.621 -9.485 1.00 . A A . 73 LYS HB2 1 1
17 35921 1 1 65 LYS HB3 H 3.716 -2.059 -7.823 1.00 . A A . 73 LYS HB3 1 1
17 35922 1 1 65 LYS HD2 H 7.117 -4.306 -8.983 1.00 . A A . 73 LYS HD2 1 1
17 35923 1 1 65 LYS HD3 H 5.543 -5.093 -8.884 1.00 . A A . 73 LYS HD3 1 1
17 35924 1 1 65 LYS HE2 H 6.130 -4.892 -11.175 1.00 . A A . 73 LYS HE2 1 1
17 35925 1 1 65 LYS HE3 H 4.826 -3.757 -10.850 1.00 . A A . 73 LYS HE3 1 1
17 35926 1 1 65 LYS HG2 H 5.997 -2.123 -8.704 1.00 . A A . 73 LYS HG2 1 1
17 35927 1 1 65 LYS HG3 H 5.788 -3.192 -7.320 1.00 . A A . 73 LYS HG3 1 1
17 35928 1 1 65 LYS HZ1 H 6.670 -2.861 -12.233 1.00 . A A . 73 LYS HZ1 1 1
17 35929 1 1 65 LYS HZ2 H 7.687 -2.981 -10.889 1.00 . A A . 73 LYS HZ2 1 1
17 35930 1 1 65 LYS HZ3 H 6.342 -1.955 -10.846 1.00 . A A . 73 LYS HZ3 1 1
17 35931 1 1 65 LYS N N 1.841 -3.752 -7.689 1.00 . A A . 73 LYS N 1 1
17 35932 1 1 65 LYS NZ N 6.700 -2.867 -11.194 1.00 . A A . 73 LYS NZ 1 1
17 35933 1 1 65 LYS O O 4.345 -5.979 -7.081 1.00 . A A . 73 LYS O 1 1
17 35934 1 1 66 ALA C C 3.815 -6.131 -4.254 1.00 . A A . 74 ALA C 1 1
17 35935 1 1 66 ALA CA C 4.447 -4.789 -4.565 1.00 . A A . 74 ALA CA 1 1
17 35936 1 1 66 ALA CB C 4.264 -3.827 -3.404 1.00 . A A . 74 ALA CB 1 1
17 35937 1 1 66 ALA H H 3.473 -3.325 -5.721 1.00 . A A . 74 ALA H 1 1
17 35938 1 1 66 ALA HA H 5.504 -4.931 -4.722 1.00 . A A . 74 ALA HA 1 1
17 35939 1 1 66 ALA HB1 H 4.788 -4.201 -2.538 1.00 . A A . 74 ALA HB1 1 1
17 35940 1 1 66 ALA HB2 H 3.209 -3.729 -3.174 1.00 . A A . 74 ALA HB2 1 1
17 35941 1 1 66 ALA HB3 H 4.660 -2.861 -3.674 1.00 . A A . 74 ALA HB3 1 1
17 35942 1 1 66 ALA N N 3.873 -4.220 -5.767 1.00 . A A . 74 ALA N 1 1
17 35943 1 1 66 ALA O O 4.508 -7.098 -3.971 1.00 . A A . 74 ALA O 1 1
17 35944 1 1 67 ILE C C 2.159 -8.490 -5.075 1.00 . A A . 75 ILE C 1 1
17 35945 1 1 67 ILE CA C 1.772 -7.414 -4.073 1.00 . A A . 75 ILE CA 1 1
17 35946 1 1 67 ILE CB C 0.252 -7.178 -4.106 1.00 . A A . 75 ILE CB 1 1
17 35947 1 1 67 ILE CD1 C -1.641 -6.074 -2.830 1.00 . A A . 75 ILE CD1 1 1
17 35948 1 1 67 ILE CG1 C -0.153 -6.289 -2.937 1.00 . A A . 75 ILE CG1 1 1
17 35949 1 1 67 ILE CG2 C -0.506 -8.496 -4.069 1.00 . A A . 75 ILE CG2 1 1
17 35950 1 1 67 ILE H H 1.997 -5.368 -4.555 1.00 . A A . 75 ILE H 1 1
17 35951 1 1 67 ILE HA H 2.038 -7.753 -3.084 1.00 . A A . 75 ILE HA 1 1
17 35952 1 1 67 ILE HB H 0.008 -6.674 -5.026 1.00 . A A . 75 ILE HB 1 1
17 35953 1 1 67 ILE HD11 H -2.011 -5.646 -3.751 1.00 . A A . 75 ILE HD11 1 1
17 35954 1 1 67 ILE HD12 H -1.848 -5.404 -2.010 1.00 . A A . 75 ILE HD12 1 1
17 35955 1 1 67 ILE HD13 H -2.124 -7.024 -2.651 1.00 . A A . 75 ILE HD13 1 1
17 35956 1 1 67 ILE HG12 H 0.182 -6.739 -2.016 1.00 . A A . 75 ILE HG12 1 1
17 35957 1 1 67 ILE HG13 H 0.315 -5.321 -3.051 1.00 . A A . 75 ILE HG13 1 1
17 35958 1 1 67 ILE HG21 H -0.312 -8.994 -3.130 1.00 . A A . 75 ILE HG21 1 1
17 35959 1 1 67 ILE HG22 H -0.180 -9.124 -4.888 1.00 . A A . 75 ILE HG22 1 1
17 35960 1 1 67 ILE HG23 H -1.564 -8.300 -4.162 1.00 . A A . 75 ILE HG23 1 1
17 35961 1 1 67 ILE N N 2.497 -6.183 -4.327 1.00 . A A . 75 ILE N 1 1
17 35962 1 1 67 ILE O O 2.363 -9.644 -4.702 1.00 . A A . 75 ILE O 1 1
17 35963 1 1 68 GLU C C 4.120 -9.550 -7.046 1.00 . A A . 76 GLU C 1 1
17 35964 1 1 68 GLU CA C 2.720 -9.038 -7.367 1.00 . A A . 76 GLU CA 1 1
17 35965 1 1 68 GLU CB C 2.706 -8.357 -8.736 1.00 . A A . 76 GLU CB 1 1
17 35966 1 1 68 GLU CD C 2.714 -8.654 -11.236 1.00 . A A . 76 GLU CD 1 1
17 35967 1 1 68 GLU CG C 2.982 -9.300 -9.895 1.00 . A A . 76 GLU CG 1 1
17 35968 1 1 68 GLU H H 2.078 -7.173 -6.586 1.00 . A A . 76 GLU H 1 1
17 35969 1 1 68 GLU HA H 2.032 -9.870 -7.374 1.00 . A A . 76 GLU HA 1 1
17 35970 1 1 68 GLU HB2 H 1.736 -7.907 -8.890 1.00 . A A . 76 GLU HB2 1 1
17 35971 1 1 68 GLU HB3 H 3.460 -7.581 -8.745 1.00 . A A . 76 GLU HB3 1 1
17 35972 1 1 68 GLU HG2 H 4.016 -9.604 -9.857 1.00 . A A . 76 GLU HG2 1 1
17 35973 1 1 68 GLU HG3 H 2.348 -10.168 -9.795 1.00 . A A . 76 GLU HG3 1 1
17 35974 1 1 68 GLU N N 2.286 -8.107 -6.338 1.00 . A A . 76 GLU N 1 1
17 35975 1 1 68 GLU O O 4.395 -10.747 -7.132 1.00 . A A . 76 GLU O 1 1
17 35976 1 1 68 GLU OE1 O 1.542 -8.634 -11.666 1.00 . A A . 76 GLU OE1 1 1
17 35977 1 1 68 GLU OE2 O 3.673 -8.159 -11.867 1.00 . A A . 76 GLU OE2 1 1
17 35978 1 1 69 VAL C C 6.422 -9.844 -5.046 1.00 . A A . 77 VAL C 1 1
17 35979 1 1 69 VAL CA C 6.355 -8.922 -6.266 1.00 . A A . 77 VAL CA 1 1
17 35980 1 1 69 VAL CB C 7.110 -7.607 -5.969 1.00 . A A . 77 VAL CB 1 1
17 35981 1 1 69 VAL CG1 C 8.428 -7.865 -5.258 1.00 . A A . 77 VAL CG1 1 1
17 35982 1 1 69 VAL CG2 C 7.348 -6.834 -7.255 1.00 . A A . 77 VAL CG2 1 1
17 35983 1 1 69 VAL H H 4.675 -7.690 -6.608 1.00 . A A . 77 VAL H 1 1
17 35984 1 1 69 VAL HA H 6.835 -9.407 -7.103 1.00 . A A . 77 VAL HA 1 1
17 35985 1 1 69 VAL HB H 6.493 -7.001 -5.323 1.00 . A A . 77 VAL HB 1 1
17 35986 1 1 69 VAL HG11 H 8.246 -8.437 -4.360 1.00 . A A . 77 VAL HG11 1 1
17 35987 1 1 69 VAL HG12 H 8.883 -6.920 -4.994 1.00 . A A . 77 VAL HG12 1 1
17 35988 1 1 69 VAL HG13 H 9.088 -8.415 -5.909 1.00 . A A . 77 VAL HG13 1 1
17 35989 1 1 69 VAL HG21 H 8.040 -7.380 -7.879 1.00 . A A . 77 VAL HG21 1 1
17 35990 1 1 69 VAL HG22 H 7.762 -5.865 -7.021 1.00 . A A . 77 VAL HG22 1 1
17 35991 1 1 69 VAL HG23 H 6.410 -6.709 -7.782 1.00 . A A . 77 VAL HG23 1 1
17 35992 1 1 69 VAL N N 4.980 -8.625 -6.645 1.00 . A A . 77 VAL N 1 1
17 35993 1 1 69 VAL O O 7.180 -10.817 -5.030 1.00 . A A . 77 VAL O 1 1
17 35994 1 1 70 GLY C C 5.006 -11.672 -2.966 1.00 . A A . 78 GLY C 1 1
17 35995 1 1 70 GLY CA C 5.654 -10.314 -2.811 1.00 . A A . 78 GLY CA 1 1
17 35996 1 1 70 GLY H H 5.013 -8.776 -4.118 1.00 . A A . 78 GLY H 1 1
17 35997 1 1 70 GLY HA2 H 6.686 -10.455 -2.516 1.00 . A A . 78 GLY HA2 1 1
17 35998 1 1 70 GLY HA3 H 5.137 -9.765 -2.038 1.00 . A A . 78 GLY HA3 1 1
17 35999 1 1 70 GLY N N 5.625 -9.542 -4.036 1.00 . A A . 78 GLY N 1 1
17 36000 1 1 70 GLY O O 5.543 -12.675 -2.505 1.00 . A A . 78 GLY O 1 1
17 36001 1 1 71 ARG C C 3.991 -13.864 -4.774 1.00 . A A . 79 ARG C 1 1
17 36002 1 1 71 ARG CA C 3.153 -12.959 -3.871 1.00 . A A . 79 ARG CA 1 1
17 36003 1 1 71 ARG CB C 1.786 -12.664 -4.490 1.00 . A A . 79 ARG CB 1 1
17 36004 1 1 71 ARG CD C -0.585 -13.421 -4.738 1.00 . A A . 79 ARG CD 1 1
17 36005 1 1 71 ARG CG C 0.857 -13.861 -4.555 1.00 . A A . 79 ARG CG 1 1
17 36006 1 1 71 ARG CZ C -2.692 -14.603 -4.231 1.00 . A A . 79 ARG CZ 1 1
17 36007 1 1 71 ARG H H 3.475 -10.867 -3.968 1.00 . A A . 79 ARG H 1 1
17 36008 1 1 71 ARG HA H 3.014 -13.448 -2.918 1.00 . A A . 79 ARG HA 1 1
17 36009 1 1 71 ARG HB2 H 1.300 -11.897 -3.907 1.00 . A A . 79 ARG HB2 1 1
17 36010 1 1 71 ARG HB3 H 1.932 -12.297 -5.496 1.00 . A A . 79 ARG HB3 1 1
17 36011 1 1 71 ARG HD2 H -0.869 -12.814 -3.892 1.00 . A A . 79 ARG HD2 1 1
17 36012 1 1 71 ARG HD3 H -0.660 -12.832 -5.641 1.00 . A A . 79 ARG HD3 1 1
17 36013 1 1 71 ARG HE H -1.211 -15.328 -5.371 1.00 . A A . 79 ARG HE 1 1
17 36014 1 1 71 ARG HG2 H 1.144 -14.487 -5.388 1.00 . A A . 79 ARG HG2 1 1
17 36015 1 1 71 ARG HG3 H 0.940 -14.421 -3.635 1.00 . A A . 79 ARG HG3 1 1
17 36016 1 1 71 ARG HH11 H -2.530 -12.772 -3.381 1.00 . A A . 79 ARG HH11 1 1
17 36017 1 1 71 ARG HH12 H -3.997 -13.621 -3.016 1.00 . A A . 79 ARG HH12 1 1
17 36018 1 1 71 ARG HH21 H -3.161 -16.442 -4.938 1.00 . A A . 79 ARG HH21 1 1
17 36019 1 1 71 ARG HH22 H -4.365 -15.702 -3.934 1.00 . A A . 79 ARG HH22 1 1
17 36020 1 1 71 ARG N N 3.861 -11.708 -3.632 1.00 . A A . 79 ARG N 1 1
17 36021 1 1 71 ARG NE N -1.501 -14.557 -4.830 1.00 . A A . 79 ARG NE 1 1
17 36022 1 1 71 ARG NH1 N -3.105 -13.581 -3.489 1.00 . A A . 79 ARG NH1 1 1
17 36023 1 1 71 ARG NH2 N -3.467 -15.668 -4.377 1.00 . A A . 79 ARG NH2 1 1
17 36024 1 1 71 ARG O O 3.876 -15.090 -4.740 1.00 . A A . 79 ARG O 1 1
17 36025 1 1 72 GLU C C 6.845 -14.649 -5.511 1.00 . A A . 80 GLU C 1 1
17 36026 1 1 72 GLU CA C 5.818 -13.943 -6.385 1.00 . A A . 80 GLU CA 1 1
17 36027 1 1 72 GLU CB C 6.560 -12.947 -7.273 1.00 . A A . 80 GLU CB 1 1
17 36028 1 1 72 GLU CD C 7.316 -14.276 -9.267 1.00 . A A . 80 GLU CD 1 1
17 36029 1 1 72 GLU CG C 7.739 -13.552 -8.010 1.00 . A A . 80 GLU CG 1 1
17 36030 1 1 72 GLU H H 4.815 -12.255 -5.612 1.00 . A A . 80 GLU H 1 1
17 36031 1 1 72 GLU HA H 5.302 -14.663 -6.999 1.00 . A A . 80 GLU HA 1 1
17 36032 1 1 72 GLU HB2 H 5.871 -12.548 -8.002 1.00 . A A . 80 GLU HB2 1 1
17 36033 1 1 72 GLU HB3 H 6.925 -12.139 -6.658 1.00 . A A . 80 GLU HB3 1 1
17 36034 1 1 72 GLU HG2 H 8.436 -12.769 -8.261 1.00 . A A . 80 GLU HG2 1 1
17 36035 1 1 72 GLU HG3 H 8.223 -14.261 -7.354 1.00 . A A . 80 GLU HG3 1 1
17 36036 1 1 72 GLU N N 4.844 -13.235 -5.569 1.00 . A A . 80 GLU N 1 1
17 36037 1 1 72 GLU O O 7.067 -15.855 -5.625 1.00 . A A . 80 GLU O 1 1
17 36038 1 1 72 GLU OE1 O 6.967 -13.604 -10.258 1.00 . A A . 80 GLU OE1 1 1
17 36039 1 1 72 GLU OE2 O 7.357 -15.523 -9.278 1.00 . A A . 80 GLU OE2 1 1
17 36040 1 1 73 ASN C C 8.264 -14.869 -2.520 1.00 . A A . 81 ASN C 1 1
17 36041 1 1 73 ASN CA C 8.632 -14.323 -3.901 1.00 . A A . 81 ASN CA 1 1
17 36042 1 1 73 ASN CB C 9.616 -13.161 -3.798 1.00 . A A . 81 ASN CB 1 1
17 36043 1 1 73 ASN CG C 11.052 -13.609 -3.576 1.00 . A A . 81 ASN CG 1 1
17 36044 1 1 73 ASN H H 7.104 -12.975 -4.460 1.00 . A A . 81 ASN H 1 1
17 36045 1 1 73 ASN HA H 9.090 -15.106 -4.472 1.00 . A A . 81 ASN HA 1 1
17 36046 1 1 73 ASN HB2 H 9.572 -12.585 -4.713 1.00 . A A . 81 ASN HB2 1 1
17 36047 1 1 73 ASN HB3 H 9.323 -12.540 -2.975 1.00 . A A . 81 ASN HB3 1 1
17 36048 1 1 73 ASN HD21 H 10.855 -13.381 -1.612 1.00 . A A . 81 ASN HD21 1 1
17 36049 1 1 73 ASN HD22 H 12.406 -13.921 -2.161 1.00 . A A . 81 ASN HD22 1 1
17 36050 1 1 73 ASN N N 7.455 -13.878 -4.627 1.00 . A A . 81 ASN N 1 1
17 36051 1 1 73 ASN ND2 N 11.482 -13.644 -2.326 1.00 . A A . 81 ASN ND2 1 1
17 36052 1 1 73 ASN O O 9.122 -15.033 -1.652 1.00 . A A . 81 ASN O 1 1
17 36053 1 1 73 ASN OD1 O 11.776 -13.901 -4.528 1.00 . A A . 81 ASN OD1 1 1
17 36054 1 1 74 ARG C C 6.679 -14.845 0.101 1.00 . A A . 82 ARG C 1 1
17 36055 1 1 74 ARG CA C 6.462 -15.760 -1.101 1.00 . A A . 82 ARG CA 1 1
17 36056 1 1 74 ARG CB C 7.121 -17.121 -0.852 1.00 . A A . 82 ARG CB 1 1
17 36057 1 1 74 ARG CD C 5.484 -18.448 -2.225 1.00 . A A . 82 ARG CD 1 1
17 36058 1 1 74 ARG CG C 6.945 -18.105 -1.997 1.00 . A A . 82 ARG CG 1 1
17 36059 1 1 74 ARG CZ C 4.165 -19.915 -3.709 1.00 . A A . 82 ARG CZ 1 1
17 36060 1 1 74 ARG H H 6.340 -14.943 -3.052 1.00 . A A . 82 ARG H 1 1
17 36061 1 1 74 ARG HA H 5.401 -15.908 -1.229 1.00 . A A . 82 ARG HA 1 1
17 36062 1 1 74 ARG HB2 H 8.179 -16.972 -0.694 1.00 . A A . 82 ARG HB2 1 1
17 36063 1 1 74 ARG HB3 H 6.692 -17.557 0.037 1.00 . A A . 82 ARG HB3 1 1
17 36064 1 1 74 ARG HD2 H 5.100 -18.944 -1.347 1.00 . A A . 82 ARG HD2 1 1
17 36065 1 1 74 ARG HD3 H 4.932 -17.535 -2.394 1.00 . A A . 82 ARG HD3 1 1
17 36066 1 1 74 ARG HE H 6.101 -19.477 -3.946 1.00 . A A . 82 ARG HE 1 1
17 36067 1 1 74 ARG HG2 H 7.346 -17.666 -2.899 1.00 . A A . 82 ARG HG2 1 1
17 36068 1 1 74 ARG HG3 H 7.487 -19.009 -1.764 1.00 . A A . 82 ARG HG3 1 1
17 36069 1 1 74 ARG HH11 H 3.124 -19.186 -2.128 1.00 . A A . 82 ARG HH11 1 1
17 36070 1 1 74 ARG HH12 H 2.219 -20.193 -3.209 1.00 . A A . 82 ARG HH12 1 1
17 36071 1 1 74 ARG HH21 H 4.918 -20.805 -5.362 1.00 . A A . 82 ARG HH21 1 1
17 36072 1 1 74 ARG HH22 H 3.244 -21.126 -5.043 1.00 . A A . 82 ARG HH22 1 1
17 36073 1 1 74 ARG N N 6.974 -15.155 -2.334 1.00 . A A . 82 ARG N 1 1
17 36074 1 1 74 ARG NE N 5.312 -19.326 -3.379 1.00 . A A . 82 ARG NE 1 1
17 36075 1 1 74 ARG NH1 N 3.085 -19.753 -2.956 1.00 . A A . 82 ARG NH1 1 1
17 36076 1 1 74 ARG NH2 N 4.104 -20.676 -4.791 1.00 . A A . 82 ARG NH2 1 1
17 36077 1 1 74 ARG O O 7.065 -15.296 1.184 1.00 . A A . 82 ARG O 1 1
17 36078 1 1 75 GLU C C 5.332 -12.546 1.834 1.00 . A A . 83 GLU C 1 1
17 36079 1 1 75 GLU CA C 6.580 -12.570 0.952 1.00 . A A . 83 GLU CA 1 1
17 36080 1 1 75 GLU CB C 6.845 -11.193 0.327 1.00 . A A . 83 GLU CB 1 1
17 36081 1 1 75 GLU CD C 8.364 -10.595 2.264 1.00 . A A . 83 GLU CD 1 1
17 36082 1 1 75 GLU CG C 7.279 -10.122 1.319 1.00 . A A . 83 GLU CG 1 1
17 36083 1 1 75 GLU H H 6.118 -13.272 -0.987 1.00 . A A . 83 GLU H 1 1
17 36084 1 1 75 GLU HA H 7.429 -12.855 1.557 1.00 . A A . 83 GLU HA 1 1
17 36085 1 1 75 GLU HB2 H 7.620 -11.294 -0.418 1.00 . A A . 83 GLU HB2 1 1
17 36086 1 1 75 GLU HB3 H 5.936 -10.855 -0.158 1.00 . A A . 83 GLU HB3 1 1
17 36087 1 1 75 GLU HG2 H 7.654 -9.274 0.769 1.00 . A A . 83 GLU HG2 1 1
17 36088 1 1 75 GLU HG3 H 6.421 -9.821 1.902 1.00 . A A . 83 GLU HG3 1 1
17 36089 1 1 75 GLU N N 6.425 -13.563 -0.099 1.00 . A A . 83 GLU N 1 1
17 36090 1 1 75 GLU O O 4.304 -13.127 1.477 1.00 . A A . 83 GLU O 1 1
17 36091 1 1 75 GLU OE1 O 9.525 -10.735 1.828 1.00 . A A . 83 GLU OE1 1 1
17 36092 1 1 75 GLU OE2 O 8.054 -10.833 3.449 1.00 . A A . 83 GLU OE2 1 1
17 36093 1 1 76 ASP C C 3.056 -11.350 3.327 1.00 . A A . 84 ASP C 1 1
17 36094 1 1 76 ASP CA C 4.368 -11.802 3.967 1.00 . A A . 84 ASP CA 1 1
17 36095 1 1 76 ASP CB C 4.774 -10.826 5.075 1.00 . A A . 84 ASP CB 1 1
17 36096 1 1 76 ASP CG C 3.815 -10.823 6.252 1.00 . A A . 84 ASP CG 1 1
17 36097 1 1 76 ASP H H 6.303 -11.449 3.187 1.00 . A A . 84 ASP H 1 1
17 36098 1 1 76 ASP HA H 4.228 -12.777 4.399 1.00 . A A . 84 ASP HA 1 1
17 36099 1 1 76 ASP HB2 H 5.754 -11.094 5.438 1.00 . A A . 84 ASP HB2 1 1
17 36100 1 1 76 ASP HB3 H 4.810 -9.823 4.662 1.00 . A A . 84 ASP HB3 1 1
17 36101 1 1 76 ASP N N 5.448 -11.893 2.985 1.00 . A A . 84 ASP N 1 1
17 36102 1 1 76 ASP O O 2.904 -10.186 2.953 1.00 . A A . 84 ASP O 1 1
17 36103 1 1 76 ASP OD1 O 3.623 -11.887 6.879 1.00 . A A . 84 ASP OD1 1 1
17 36104 1 1 76 ASP OD2 O 3.265 -9.754 6.569 1.00 . A A . 84 ASP OD2 1 1
17 36105 1 1 77 TYR C C 0.000 -11.090 3.550 1.00 . A A . 85 TYR C 1 1
17 36106 1 1 77 TYR CA C 0.809 -11.971 2.613 1.00 . A A . 85 TYR CA 1 1
17 36107 1 1 77 TYR CB C 0.029 -13.249 2.288 1.00 . A A . 85 TYR CB 1 1
17 36108 1 1 77 TYR CD1 C -1.221 -13.722 4.430 1.00 . A A . 85 TYR CD1 1 1
17 36109 1 1 77 TYR CD2 C 0.388 -15.310 3.686 1.00 . A A . 85 TYR CD2 1 1
17 36110 1 1 77 TYR CE1 C -1.496 -14.504 5.530 1.00 . A A . 85 TYR CE1 1 1
17 36111 1 1 77 TYR CE2 C 0.118 -16.102 4.783 1.00 . A A . 85 TYR CE2 1 1
17 36112 1 1 77 TYR CG C -0.273 -14.111 3.491 1.00 . A A . 85 TYR CG 1 1
17 36113 1 1 77 TYR CZ C -0.824 -15.695 5.703 1.00 . A A . 85 TYR CZ 1 1
17 36114 1 1 77 TYR H H 2.290 -13.188 3.520 1.00 . A A . 85 TYR H 1 1
17 36115 1 1 77 TYR HA H 0.988 -11.432 1.701 1.00 . A A . 85 TYR HA 1 1
17 36116 1 1 77 TYR HB2 H -0.910 -12.979 1.830 1.00 . A A . 85 TYR HB2 1 1
17 36117 1 1 77 TYR HB3 H 0.604 -13.841 1.590 1.00 . A A . 85 TYR HB3 1 1
17 36118 1 1 77 TYR HD1 H -1.746 -12.781 4.291 1.00 . A A . 85 TYR HD1 1 1
17 36119 1 1 77 TYR HD2 H 1.126 -15.623 2.965 1.00 . A A . 85 TYR HD2 1 1
17 36120 1 1 77 TYR HE1 H -2.233 -14.181 6.248 1.00 . A A . 85 TYR HE1 1 1
17 36121 1 1 77 TYR HE2 H 0.647 -17.033 4.915 1.00 . A A . 85 TYR HE2 1 1
17 36122 1 1 77 TYR HH H -0.276 -16.870 7.123 1.00 . A A . 85 TYR HH 1 1
17 36123 1 1 77 TYR N N 2.108 -12.277 3.204 1.00 . A A . 85 TYR N 1 1
17 36124 1 1 77 TYR O O -0.937 -10.409 3.137 1.00 . A A . 85 TYR O 1 1
17 36125 1 1 77 TYR OH O -1.096 -16.479 6.800 1.00 . A A . 85 TYR OH 1 1
17 36126 1 1 78 ARG C C 0.058 -8.820 5.490 1.00 . A A . 86 ARG C 1 1
17 36127 1 1 78 ARG CA C -0.254 -10.273 5.822 1.00 . A A . 86 ARG CA 1 1
17 36128 1 1 78 ARG CB C 0.259 -10.650 7.200 1.00 . A A . 86 ARG CB 1 1
17 36129 1 1 78 ARG CD C 0.307 -12.384 8.989 1.00 . A A . 86 ARG CD 1 1
17 36130 1 1 78 ARG CG C -0.076 -12.079 7.566 1.00 . A A . 86 ARG CG 1 1
17 36131 1 1 78 ARG CZ C 2.343 -12.604 10.366 1.00 . A A . 86 ARG CZ 1 1
17 36132 1 1 78 ARG H H 1.062 -11.759 5.101 1.00 . A A . 86 ARG H 1 1
17 36133 1 1 78 ARG HA H -1.324 -10.427 5.802 1.00 . A A . 86 ARG HA 1 1
17 36134 1 1 78 ARG HB2 H 1.332 -10.530 7.226 1.00 . A A . 86 ARG HB2 1 1
17 36135 1 1 78 ARG HB3 H -0.192 -10.000 7.934 1.00 . A A . 86 ARG HB3 1 1
17 36136 1 1 78 ARG HD2 H -0.136 -11.630 9.619 1.00 . A A . 86 ARG HD2 1 1
17 36137 1 1 78 ARG HD3 H -0.090 -13.350 9.251 1.00 . A A . 86 ARG HD3 1 1
17 36138 1 1 78 ARG HE H 2.324 -12.222 8.396 1.00 . A A . 86 ARG HE 1 1
17 36139 1 1 78 ARG HG2 H -1.138 -12.230 7.450 1.00 . A A . 86 ARG HG2 1 1
17 36140 1 1 78 ARG HG3 H 0.459 -12.745 6.906 1.00 . A A . 86 ARG HG3 1 1
17 36141 1 1 78 ARG HH11 H 0.612 -12.851 11.391 1.00 . A A . 86 ARG HH11 1 1
17 36142 1 1 78 ARG HH12 H 2.061 -12.985 12.334 1.00 . A A . 86 ARG HH12 1 1
17 36143 1 1 78 ARG HH21 H 4.224 -12.428 9.647 1.00 . A A . 86 ARG HH21 1 1
17 36144 1 1 78 ARG HH22 H 4.108 -12.764 11.343 1.00 . A A . 86 ARG HH22 1 1
17 36145 1 1 78 ARG N N 0.358 -11.131 4.826 1.00 . A A . 86 ARG N 1 1
17 36146 1 1 78 ARG NE N 1.756 -12.387 9.190 1.00 . A A . 86 ARG NE 1 1
17 36147 1 1 78 ARG NH1 N 1.614 -12.834 11.450 1.00 . A A . 86 ARG NH1 1 1
17 36148 1 1 78 ARG NH2 N 3.663 -12.596 10.459 1.00 . A A . 86 ARG NH2 1 1
17 36149 1 1 78 ARG O O -0.801 -7.944 5.589 1.00 . A A . 86 ARG O 1 1
17 36150 1 1 79 GLN C C 1.037 -6.996 3.242 1.00 . A A . 87 GLN C 1 1
17 36151 1 1 79 GLN CA C 1.758 -7.324 4.552 1.00 . A A . 87 GLN CA 1 1
17 36152 1 1 79 GLN CB C 3.273 -7.411 4.339 1.00 . A A . 87 GLN CB 1 1
17 36153 1 1 79 GLN CD C 3.790 -4.950 4.649 1.00 . A A . 87 GLN CD 1 1
17 36154 1 1 79 GLN CG C 3.925 -6.171 3.758 1.00 . A A . 87 GLN CG 1 1
17 36155 1 1 79 GLN H H 1.947 -9.337 5.139 1.00 . A A . 87 GLN H 1 1
17 36156 1 1 79 GLN HA H 1.541 -6.558 5.281 1.00 . A A . 87 GLN HA 1 1
17 36157 1 1 79 GLN HB2 H 3.740 -7.615 5.290 1.00 . A A . 87 GLN HB2 1 1
17 36158 1 1 79 GLN HB3 H 3.475 -8.238 3.672 1.00 . A A . 87 GLN HB3 1 1
17 36159 1 1 79 GLN HE21 H 3.830 -3.757 3.060 1.00 . A A . 87 GLN HE21 1 1
17 36160 1 1 79 GLN HE22 H 3.685 -2.967 4.591 1.00 . A A . 87 GLN HE22 1 1
17 36161 1 1 79 GLN HG2 H 4.976 -6.383 3.622 1.00 . A A . 87 GLN HG2 1 1
17 36162 1 1 79 GLN HG3 H 3.476 -5.954 2.801 1.00 . A A . 87 GLN HG3 1 1
17 36163 1 1 79 GLN N N 1.297 -8.602 5.073 1.00 . A A . 87 GLN N 1 1
17 36164 1 1 79 GLN NE2 N 3.762 -3.774 4.039 1.00 . A A . 87 GLN NE2 1 1
17 36165 1 1 79 GLN O O 0.662 -5.848 2.997 1.00 . A A . 87 GLN O 1 1
17 36166 1 1 79 GLN OE1 O 3.718 -5.059 5.876 1.00 . A A . 87 GLN OE1 1 1
17 36167 1 1 80 ILE C C -1.326 -7.397 1.421 1.00 . A A . 88 ILE C 1 1
17 36168 1 1 80 ILE CA C 0.089 -7.887 1.164 1.00 . A A . 88 ILE CA 1 1
17 36169 1 1 80 ILE CB C 0.052 -9.227 0.391 1.00 . A A . 88 ILE CB 1 1
17 36170 1 1 80 ILE CD1 C 1.503 -10.694 -1.094 1.00 . A A . 88 ILE CD1 1 1
17 36171 1 1 80 ILE CG1 C 1.335 -9.375 -0.404 1.00 . A A . 88 ILE CG1 1 1
17 36172 1 1 80 ILE CG2 C -1.156 -9.323 -0.526 1.00 . A A . 88 ILE CG2 1 1
17 36173 1 1 80 ILE H H 1.228 -8.893 2.643 1.00 . A A . 88 ILE H 1 1
17 36174 1 1 80 ILE HA H 0.599 -7.159 0.550 1.00 . A A . 88 ILE HA 1 1
17 36175 1 1 80 ILE HB H -0.013 -10.025 1.106 1.00 . A A . 88 ILE HB 1 1
17 36176 1 1 80 ILE HD11 H 0.746 -10.792 -1.858 1.00 . A A . 88 ILE HD11 1 1
17 36177 1 1 80 ILE HD12 H 1.405 -11.493 -0.377 1.00 . A A . 88 ILE HD12 1 1
17 36178 1 1 80 ILE HD13 H 2.484 -10.725 -1.549 1.00 . A A . 88 ILE HD13 1 1
17 36179 1 1 80 ILE HG12 H 1.340 -8.623 -1.168 1.00 . A A . 88 ILE HG12 1 1
17 36180 1 1 80 ILE HG13 H 2.181 -9.227 0.251 1.00 . A A . 88 ILE HG13 1 1
17 36181 1 1 80 ILE HG21 H -1.109 -10.244 -1.091 1.00 . A A . 88 ILE HG21 1 1
17 36182 1 1 80 ILE HG22 H -1.160 -8.484 -1.206 1.00 . A A . 88 ILE HG22 1 1
17 36183 1 1 80 ILE HG23 H -2.060 -9.311 0.066 1.00 . A A . 88 ILE HG23 1 1
17 36184 1 1 80 ILE N N 0.841 -8.021 2.413 1.00 . A A . 88 ILE N 1 1
17 36185 1 1 80 ILE O O -1.840 -6.550 0.694 1.00 . A A . 88 ILE O 1 1
17 36186 1 1 81 ALA C C -3.286 -6.027 3.215 1.00 . A A . 89 ALA C 1 1
17 36187 1 1 81 ALA CA C -3.283 -7.501 2.823 1.00 . A A . 89 ALA CA 1 1
17 36188 1 1 81 ALA CB C -3.808 -8.361 3.951 1.00 . A A . 89 ALA CB 1 1
17 36189 1 1 81 ALA H H -1.505 -8.632 2.972 1.00 . A A . 89 ALA H 1 1
17 36190 1 1 81 ALA HA H -3.927 -7.639 1.964 1.00 . A A . 89 ALA HA 1 1
17 36191 1 1 81 ALA HB1 H -3.733 -9.406 3.672 1.00 . A A . 89 ALA HB1 1 1
17 36192 1 1 81 ALA HB2 H -4.841 -8.113 4.143 1.00 . A A . 89 ALA HB2 1 1
17 36193 1 1 81 ALA HB3 H -3.221 -8.183 4.841 1.00 . A A . 89 ALA HB3 1 1
17 36194 1 1 81 ALA N N -1.949 -7.925 2.453 1.00 . A A . 89 ALA N 1 1
17 36195 1 1 81 ALA O O -4.218 -5.289 2.897 1.00 . A A . 89 ALA O 1 1
17 36196 1 1 82 LYS C C -1.864 -3.349 3.000 1.00 . A A . 90 LYS C 1 1
17 36197 1 1 82 LYS CA C -2.104 -4.187 4.253 1.00 . A A . 90 LYS CA 1 1
17 36198 1 1 82 LYS CB C -0.978 -3.979 5.269 1.00 . A A . 90 LYS CB 1 1
17 36199 1 1 82 LYS CD C -2.494 -4.960 7.067 1.00 . A A . 90 LYS CD 1 1
17 36200 1 1 82 LYS CE C -2.863 -3.735 7.900 1.00 . A A . 90 LYS CE 1 1
17 36201 1 1 82 LYS CG C -1.078 -4.889 6.487 1.00 . A A . 90 LYS CG 1 1
17 36202 1 1 82 LYS H H -1.519 -6.222 4.134 1.00 . A A . 90 LYS H 1 1
17 36203 1 1 82 LYS HA H -3.040 -3.878 4.702 1.00 . A A . 90 LYS HA 1 1
17 36204 1 1 82 LYS HB2 H -0.032 -4.169 4.782 1.00 . A A . 90 LYS HB2 1 1
17 36205 1 1 82 LYS HB3 H -0.996 -2.954 5.608 1.00 . A A . 90 LYS HB3 1 1
17 36206 1 1 82 LYS HD2 H -3.197 -5.048 6.254 1.00 . A A . 90 LYS HD2 1 1
17 36207 1 1 82 LYS HD3 H -2.564 -5.838 7.692 1.00 . A A . 90 LYS HD3 1 1
17 36208 1 1 82 LYS HE2 H -3.794 -3.937 8.403 1.00 . A A . 90 LYS HE2 1 1
17 36209 1 1 82 LYS HE3 H -2.089 -3.576 8.635 1.00 . A A . 90 LYS HE3 1 1
17 36210 1 1 82 LYS HG2 H -0.776 -5.885 6.200 1.00 . A A . 90 LYS HG2 1 1
17 36211 1 1 82 LYS HG3 H -0.408 -4.519 7.250 1.00 . A A . 90 LYS HG3 1 1
17 36212 1 1 82 LYS HZ1 H -3.747 -2.634 6.363 1.00 . A A . 90 LYS HZ1 1 1
17 36213 1 1 82 LYS HZ2 H -2.127 -2.240 6.639 1.00 . A A . 90 LYS HZ2 1 1
17 36214 1 1 82 LYS HZ3 H -3.319 -1.711 7.707 1.00 . A A . 90 LYS HZ3 1 1
17 36215 1 1 82 LYS N N -2.229 -5.590 3.886 1.00 . A A . 90 LYS N 1 1
17 36216 1 1 82 LYS NZ N -3.022 -2.497 7.094 1.00 . A A . 90 LYS NZ 1 1
17 36217 1 1 82 LYS O O -2.260 -2.184 2.932 1.00 . A A . 90 LYS O 1 1
17 36218 1 1 83 ALA C C -2.426 -3.178 0.046 1.00 . A A . 91 ALA C 1 1
17 36219 1 1 83 ALA CA C -1.062 -3.342 0.697 1.00 . A A . 91 ALA CA 1 1
17 36220 1 1 83 ALA CB C -0.141 -4.171 -0.195 1.00 . A A . 91 ALA CB 1 1
17 36221 1 1 83 ALA H H -0.832 -4.850 2.166 1.00 . A A . 91 ALA H 1 1
17 36222 1 1 83 ALA HA H -0.622 -2.367 0.833 1.00 . A A . 91 ALA HA 1 1
17 36223 1 1 83 ALA HB1 H -0.009 -3.672 -1.143 1.00 . A A . 91 ALA HB1 1 1
17 36224 1 1 83 ALA HB2 H -0.579 -5.147 -0.364 1.00 . A A . 91 ALA HB2 1 1
17 36225 1 1 83 ALA HB3 H 0.818 -4.289 0.286 1.00 . A A . 91 ALA HB3 1 1
17 36226 1 1 83 ALA N N -1.217 -3.960 2.008 1.00 . A A . 91 ALA N 1 1
17 36227 1 1 83 ALA O O -2.766 -2.098 -0.425 1.00 . A A . 91 ALA O 1 1
17 36228 1 1 84 TYR C C -5.393 -3.149 0.155 1.00 . A A . 92 TYR C 1 1
17 36229 1 1 84 TYR CA C -4.569 -4.247 -0.470 1.00 . A A . 92 TYR CA 1 1
17 36230 1 1 84 TYR CB C -5.261 -5.579 -0.211 1.00 . A A . 92 TYR CB 1 1
17 36231 1 1 84 TYR CD1 C -5.563 -6.498 -2.516 1.00 . A A . 92 TYR CD1 1 1
17 36232 1 1 84 TYR CD2 C -4.210 -7.713 -0.991 1.00 . A A . 92 TYR CD2 1 1
17 36233 1 1 84 TYR CE1 C -5.340 -7.448 -3.488 1.00 . A A . 92 TYR CE1 1 1
17 36234 1 1 84 TYR CE2 C -3.974 -8.670 -1.953 1.00 . A A . 92 TYR CE2 1 1
17 36235 1 1 84 TYR CG C -5.004 -6.618 -1.258 1.00 . A A . 92 TYR CG 1 1
17 36236 1 1 84 TYR CZ C -4.544 -8.537 -3.202 1.00 . A A . 92 TYR CZ 1 1
17 36237 1 1 84 TYR H H -2.847 -5.097 0.424 1.00 . A A . 92 TYR H 1 1
17 36238 1 1 84 TYR HA H -4.516 -4.079 -1.530 1.00 . A A . 92 TYR HA 1 1
17 36239 1 1 84 TYR HB2 H -4.919 -5.974 0.734 1.00 . A A . 92 TYR HB2 1 1
17 36240 1 1 84 TYR HB3 H -6.327 -5.417 -0.159 1.00 . A A . 92 TYR HB3 1 1
17 36241 1 1 84 TYR HD1 H -6.184 -5.644 -2.732 1.00 . A A . 92 TYR HD1 1 1
17 36242 1 1 84 TYR HD2 H -3.773 -7.815 -0.007 1.00 . A A . 92 TYR HD2 1 1
17 36243 1 1 84 TYR HE1 H -5.816 -7.347 -4.461 1.00 . A A . 92 TYR HE1 1 1
17 36244 1 1 84 TYR HE2 H -3.347 -9.516 -1.719 1.00 . A A . 92 TYR HE2 1 1
17 36245 1 1 84 TYR HH H -4.105 -9.040 -5.004 1.00 . A A . 92 TYR HH 1 1
17 36246 1 1 84 TYR N N -3.207 -4.257 0.055 1.00 . A A . 92 TYR N 1 1
17 36247 1 1 84 TYR O O -6.137 -2.451 -0.532 1.00 . A A . 92 TYR O 1 1
17 36248 1 1 84 TYR OH O -4.312 -9.484 -4.173 1.00 . A A . 92 TYR OH 1 1
17 36249 1 1 85 ALA C C -5.626 -0.604 1.724 1.00 . A A . 93 ALA C 1 1
17 36250 1 1 85 ALA CA C -6.024 -2.001 2.166 1.00 . A A . 93 ALA CA 1 1
17 36251 1 1 85 ALA CB C -5.871 -2.166 3.663 1.00 . A A . 93 ALA CB 1 1
17 36252 1 1 85 ALA H H -4.650 -3.587 1.952 1.00 . A A . 93 ALA H 1 1
17 36253 1 1 85 ALA HA H -7.063 -2.155 1.919 1.00 . A A . 93 ALA HA 1 1
17 36254 1 1 85 ALA HB1 H -6.125 -3.179 3.938 1.00 . A A . 93 ALA HB1 1 1
17 36255 1 1 85 ALA HB2 H -6.537 -1.480 4.167 1.00 . A A . 93 ALA HB2 1 1
17 36256 1 1 85 ALA HB3 H -4.851 -1.958 3.949 1.00 . A A . 93 ALA HB3 1 1
17 36257 1 1 85 ALA N N -5.265 -3.001 1.457 1.00 . A A . 93 ALA N 1 1
17 36258 1 1 85 ALA O O -6.452 0.295 1.714 1.00 . A A . 93 ALA O 1 1
17 36259 1 1 86 ARG C C -4.566 1.077 -0.571 1.00 . A A . 94 ARG C 1 1
17 36260 1 1 86 ARG CA C -3.927 0.851 0.786 1.00 . A A . 94 ARG CA 1 1
17 36261 1 1 86 ARG CB C -2.406 0.933 0.638 1.00 . A A . 94 ARG CB 1 1
17 36262 1 1 86 ARG CD C -0.251 1.524 1.765 1.00 . A A . 94 ARG CD 1 1
17 36263 1 1 86 ARG CG C -1.650 0.958 1.951 1.00 . A A . 94 ARG CG 1 1
17 36264 1 1 86 ARG CZ C 0.705 2.163 3.952 1.00 . A A . 94 ARG CZ 1 1
17 36265 1 1 86 ARG H H -3.724 -1.166 1.411 1.00 . A A . 94 ARG H 1 1
17 36266 1 1 86 ARG HA H -4.261 1.630 1.457 1.00 . A A . 94 ARG HA 1 1
17 36267 1 1 86 ARG HB2 H -2.067 0.077 0.072 1.00 . A A . 94 ARG HB2 1 1
17 36268 1 1 86 ARG HB3 H -2.161 1.832 0.091 1.00 . A A . 94 ARG HB3 1 1
17 36269 1 1 86 ARG HD2 H 0.209 1.048 0.915 1.00 . A A . 94 ARG HD2 1 1
17 36270 1 1 86 ARG HD3 H -0.324 2.587 1.578 1.00 . A A . 94 ARG HD3 1 1
17 36271 1 1 86 ARG HE H 1.103 0.467 2.969 1.00 . A A . 94 ARG HE 1 1
17 36272 1 1 86 ARG HG2 H -2.189 1.574 2.655 1.00 . A A . 94 ARG HG2 1 1
17 36273 1 1 86 ARG HG3 H -1.576 -0.050 2.333 1.00 . A A . 94 ARG HG3 1 1
17 36274 1 1 86 ARG HH11 H -0.665 3.479 3.245 1.00 . A A . 94 ARG HH11 1 1
17 36275 1 1 86 ARG HH12 H 0.077 3.920 4.750 1.00 . A A . 94 ARG HH12 1 1
17 36276 1 1 86 ARG HH21 H 2.078 1.056 4.944 1.00 . A A . 94 ARG HH21 1 1
17 36277 1 1 86 ARG HH22 H 1.632 2.548 5.712 1.00 . A A . 94 ARG HH22 1 1
17 36278 1 1 86 ARG N N -4.365 -0.426 1.336 1.00 . A A . 94 ARG N 1 1
17 36279 1 1 86 ARG NE N 0.586 1.304 2.942 1.00 . A A . 94 ARG NE 1 1
17 36280 1 1 86 ARG NH1 N -0.020 3.276 3.983 1.00 . A A . 94 ARG NH1 1 1
17 36281 1 1 86 ARG NH2 N 1.537 1.899 4.948 1.00 . A A . 94 ARG NH2 1 1
17 36282 1 1 86 ARG O O -5.012 2.177 -0.870 1.00 . A A . 94 ARG O 1 1
17 36283 1 1 87 ILE C C -6.684 0.468 -2.562 1.00 . A A . 95 ILE C 1 1
17 36284 1 1 87 ILE CA C -5.219 0.114 -2.705 1.00 . A A . 95 ILE CA 1 1
17 36285 1 1 87 ILE CB C -5.114 -1.208 -3.489 1.00 . A A . 95 ILE CB 1 1
17 36286 1 1 87 ILE CD1 C -3.447 -3.035 -4.102 1.00 . A A . 95 ILE CD1 1 1
17 36287 1 1 87 ILE CG1 C -3.808 -1.913 -3.156 1.00 . A A . 95 ILE CG1 1 1
17 36288 1 1 87 ILE CG2 C -5.194 -0.934 -4.980 1.00 . A A . 95 ILE CG2 1 1
17 36289 1 1 87 ILE H H -4.217 -0.825 -1.091 1.00 . A A . 95 ILE H 1 1
17 36290 1 1 87 ILE HA H -4.717 0.891 -3.264 1.00 . A A . 95 ILE HA 1 1
17 36291 1 1 87 ILE HB H -5.944 -1.839 -3.212 1.00 . A A . 95 ILE HB 1 1
17 36292 1 1 87 ILE HD11 H -4.076 -3.891 -3.911 1.00 . A A . 95 ILE HD11 1 1
17 36293 1 1 87 ILE HD12 H -2.408 -3.296 -3.955 1.00 . A A . 95 ILE HD12 1 1
17 36294 1 1 87 ILE HD13 H -3.590 -2.700 -5.124 1.00 . A A . 95 ILE HD13 1 1
17 36295 1 1 87 ILE HG12 H -3.006 -1.192 -3.184 1.00 . A A . 95 ILE HG12 1 1
17 36296 1 1 87 ILE HG13 H -3.875 -2.327 -2.162 1.00 . A A . 95 ILE HG13 1 1
17 36297 1 1 87 ILE HG21 H -6.079 -0.357 -5.195 1.00 . A A . 95 ILE HG21 1 1
17 36298 1 1 87 ILE HG22 H -5.232 -1.873 -5.514 1.00 . A A . 95 ILE HG22 1 1
17 36299 1 1 87 ILE HG23 H -4.316 -0.381 -5.286 1.00 . A A . 95 ILE HG23 1 1
17 36300 1 1 87 ILE N N -4.608 0.028 -1.386 1.00 . A A . 95 ILE N 1 1
17 36301 1 1 87 ILE O O -7.169 1.432 -3.154 1.00 . A A . 95 ILE O 1 1
17 36302 1 1 88 GLY C C -8.984 1.297 -0.859 1.00 . A A . 96 GLY C 1 1
17 36303 1 1 88 GLY CA C -8.763 -0.063 -1.478 1.00 . A A . 96 GLY CA 1 1
17 36304 1 1 88 GLY H H -6.920 -1.068 -1.305 1.00 . A A . 96 GLY H 1 1
17 36305 1 1 88 GLY HA2 H -9.307 -0.120 -2.407 1.00 . A A . 96 GLY HA2 1 1
17 36306 1 1 88 GLY HA3 H -9.136 -0.820 -0.804 1.00 . A A . 96 GLY HA3 1 1
17 36307 1 1 88 GLY N N -7.372 -0.310 -1.740 1.00 . A A . 96 GLY N 1 1
17 36308 1 1 88 GLY O O -9.960 1.968 -1.165 1.00 . A A . 96 GLY O 1 1
17 36309 1 1 89 ASN C C -7.859 4.145 -0.279 1.00 . A A . 97 ASN C 1 1
17 36310 1 1 89 ASN CA C -8.188 3.002 0.672 1.00 . A A . 97 ASN CA 1 1
17 36311 1 1 89 ASN CB C -7.304 3.060 1.924 1.00 . A A . 97 ASN CB 1 1
17 36312 1 1 89 ASN CG C -7.589 4.270 2.795 1.00 . A A . 97 ASN CG 1 1
17 36313 1 1 89 ASN H H -7.292 1.142 0.203 1.00 . A A . 97 ASN H 1 1
17 36314 1 1 89 ASN HA H -9.214 3.101 0.972 1.00 . A A . 97 ASN HA 1 1
17 36315 1 1 89 ASN HB2 H -7.471 2.171 2.513 1.00 . A A . 97 ASN HB2 1 1
17 36316 1 1 89 ASN HB3 H -6.268 3.093 1.620 1.00 . A A . 97 ASN HB3 1 1
17 36317 1 1 89 ASN HD21 H -6.013 5.217 2.055 1.00 . A A . 97 ASN HD21 1 1
17 36318 1 1 89 ASN HD22 H -6.919 6.082 3.243 1.00 . A A . 97 ASN HD22 1 1
17 36319 1 1 89 ASN N N -8.065 1.716 0.003 1.00 . A A . 97 ASN N 1 1
17 36320 1 1 89 ASN ND2 N -6.759 5.291 2.685 1.00 . A A . 97 ASN ND2 1 1
17 36321 1 1 89 ASN O O -8.352 5.253 -0.108 1.00 . A A . 97 ASN O 1 1
17 36322 1 1 89 ASN OD1 O -8.533 4.273 3.585 1.00 . A A . 97 ASN OD1 1 1
17 36323 1 1 90 SER C C -8.056 5.115 -3.104 1.00 . A A . 98 SER C 1 1
17 36324 1 1 90 SER CA C -6.775 4.845 -2.337 1.00 . A A . 98 SER CA 1 1
17 36325 1 1 90 SER CB C -5.689 4.335 -3.285 1.00 . A A . 98 SER CB 1 1
17 36326 1 1 90 SER H H -6.606 2.990 -1.328 1.00 . A A . 98 SER H 1 1
17 36327 1 1 90 SER HA H -6.443 5.761 -1.871 1.00 . A A . 98 SER HA 1 1
17 36328 1 1 90 SER HB2 H -6.019 3.412 -3.739 1.00 . A A . 98 SER HB2 1 1
17 36329 1 1 90 SER HB3 H -5.506 5.070 -4.055 1.00 . A A . 98 SER HB3 1 1
17 36330 1 1 90 SER HG H -4.648 3.462 -1.869 1.00 . A A . 98 SER HG 1 1
17 36331 1 1 90 SER N N -7.042 3.870 -1.287 1.00 . A A . 98 SER N 1 1
17 36332 1 1 90 SER O O -8.433 6.264 -3.325 1.00 . A A . 98 SER O 1 1
17 36333 1 1 90 SER OG O -4.480 4.091 -2.585 1.00 . A A . 98 SER OG 1 1
17 36334 1 1 91 TYR C C -11.063 4.747 -3.221 1.00 . A A . 99 TYR C 1 1
17 36335 1 1 91 TYR CA C -10.017 4.127 -4.143 1.00 . A A . 99 TYR CA 1 1
17 36336 1 1 91 TYR CB C -10.473 2.738 -4.588 1.00 . A A . 99 TYR CB 1 1
17 36337 1 1 91 TYR CD1 C -9.773 2.740 -6.999 1.00 . A A . 99 TYR CD1 1 1
17 36338 1 1 91 TYR CD2 C -8.895 1.043 -5.589 1.00 . A A . 99 TYR CD2 1 1
17 36339 1 1 91 TYR CE1 C -9.090 2.222 -8.072 1.00 . A A . 99 TYR CE1 1 1
17 36340 1 1 91 TYR CE2 C -8.196 0.512 -6.654 1.00 . A A . 99 TYR CE2 1 1
17 36341 1 1 91 TYR CG C -9.690 2.167 -5.745 1.00 . A A . 99 TYR CG 1 1
17 36342 1 1 91 TYR CZ C -8.298 1.105 -7.898 1.00 . A A . 99 TYR CZ 1 1
17 36343 1 1 91 TYR H H -8.355 3.150 -3.287 1.00 . A A . 99 TYR H 1 1
17 36344 1 1 91 TYR HA H -9.891 4.756 -5.011 1.00 . A A . 99 TYR HA 1 1
17 36345 1 1 91 TYR HB2 H -10.371 2.054 -3.761 1.00 . A A . 99 TYR HB2 1 1
17 36346 1 1 91 TYR HB3 H -11.513 2.786 -4.882 1.00 . A A . 99 TYR HB3 1 1
17 36347 1 1 91 TYR HD1 H -10.387 3.613 -7.133 1.00 . A A . 99 TYR HD1 1 1
17 36348 1 1 91 TYR HD2 H -8.819 0.583 -4.614 1.00 . A A . 99 TYR HD2 1 1
17 36349 1 1 91 TYR HE1 H -9.180 2.696 -9.039 1.00 . A A . 99 TYR HE1 1 1
17 36350 1 1 91 TYR HE2 H -7.575 -0.364 -6.509 1.00 . A A . 99 TYR HE2 1 1
17 36351 1 1 91 TYR HH H -7.860 -0.361 -9.068 1.00 . A A . 99 TYR HH 1 1
17 36352 1 1 91 TYR N N -8.735 4.037 -3.470 1.00 . A A . 99 TYR N 1 1
17 36353 1 1 91 TYR O O -11.848 5.596 -3.633 1.00 . A A . 99 TYR O 1 1
17 36354 1 1 91 TYR OH O -7.620 0.569 -8.971 1.00 . A A . 99 TYR OH 1 1
17 36355 1 1 92 PHE C C -11.786 6.339 -0.806 1.00 . A A . 100 PHE C 1 1
17 36356 1 1 92 PHE CA C -11.943 4.826 -0.933 1.00 . A A . 100 PHE CA 1 1
17 36357 1 1 92 PHE CB C -11.578 4.137 0.384 1.00 . A A . 100 PHE CB 1 1
17 36358 1 1 92 PHE CD1 C -13.739 3.806 1.618 1.00 . A A . 100 PHE CD1 1 1
17 36359 1 1 92 PHE CD2 C -12.113 5.274 2.553 1.00 . A A . 100 PHE CD2 1 1
17 36360 1 1 92 PHE CE1 C -14.591 4.074 2.672 1.00 . A A . 100 PHE CE1 1 1
17 36361 1 1 92 PHE CE2 C -12.963 5.550 3.605 1.00 . A A . 100 PHE CE2 1 1
17 36362 1 1 92 PHE CG C -12.489 4.399 1.550 1.00 . A A . 100 PHE CG 1 1
17 36363 1 1 92 PHE CZ C -14.141 4.819 3.744 1.00 . A A . 100 PHE CZ 1 1
17 36364 1 1 92 PHE H H -10.431 3.588 -1.736 1.00 . A A . 100 PHE H 1 1
17 36365 1 1 92 PHE HA H -12.963 4.587 -1.196 1.00 . A A . 100 PHE HA 1 1
17 36366 1 1 92 PHE HB2 H -11.568 3.069 0.222 1.00 . A A . 100 PHE HB2 1 1
17 36367 1 1 92 PHE HB3 H -10.585 4.451 0.667 1.00 . A A . 100 PHE HB3 1 1
17 36368 1 1 92 PHE HD1 H -14.048 3.125 0.839 1.00 . A A . 100 PHE HD1 1 1
17 36369 1 1 92 PHE HD2 H -11.141 5.742 2.509 1.00 . A A . 100 PHE HD2 1 1
17 36370 1 1 92 PHE HE1 H -15.561 3.601 2.716 1.00 . A A . 100 PHE HE1 1 1
17 36371 1 1 92 PHE HE2 H -12.655 6.235 4.381 1.00 . A A . 100 PHE HE2 1 1
17 36372 1 1 92 PHE HZ H -14.781 4.979 4.598 1.00 . A A . 100 PHE HZ 1 1
17 36373 1 1 92 PHE N N -11.057 4.307 -1.973 1.00 . A A . 100 PHE N 1 1
17 36374 1 1 92 PHE O O -12.763 7.081 -0.720 1.00 . A A . 100 PHE O 1 1
17 36375 1 1 93 LYS C C -10.482 8.945 -1.975 1.00 . A A . 101 LYS C 1 1
17 36376 1 1 93 LYS CA C -10.192 8.169 -0.686 1.00 . A A . 101 LYS CA 1 1
17 36377 1 1 93 LYS CB C -8.709 8.200 -0.338 1.00 . A A . 101 LYS CB 1 1
17 36378 1 1 93 LYS CD C -8.821 10.289 1.046 1.00 . A A . 101 LYS CD 1 1
17 36379 1 1 93 LYS CE C -8.459 9.705 2.403 1.00 . A A . 101 LYS CE 1 1
17 36380 1 1 93 LYS CG C -8.116 9.559 -0.082 1.00 . A A . 101 LYS CG 1 1
17 36381 1 1 93 LYS H H -9.803 6.136 -0.877 1.00 . A A . 101 LYS H 1 1
17 36382 1 1 93 LYS HA H -10.757 8.594 0.128 1.00 . A A . 101 LYS HA 1 1
17 36383 1 1 93 LYS HB2 H -8.560 7.606 0.548 1.00 . A A . 101 LYS HB2 1 1
17 36384 1 1 93 LYS HB3 H -8.162 7.745 -1.152 1.00 . A A . 101 LYS HB3 1 1
17 36385 1 1 93 LYS HD2 H -8.540 11.330 1.023 1.00 . A A . 101 LYS HD2 1 1
17 36386 1 1 93 LYS HD3 H -9.886 10.197 0.901 1.00 . A A . 101 LYS HD3 1 1
17 36387 1 1 93 LYS HE2 H -8.789 8.677 2.438 1.00 . A A . 101 LYS HE2 1 1
17 36388 1 1 93 LYS HE3 H -7.386 9.741 2.521 1.00 . A A . 101 LYS HE3 1 1
17 36389 1 1 93 LYS HG2 H -7.091 9.408 0.192 1.00 . A A . 101 LYS HG2 1 1
17 36390 1 1 93 LYS HG3 H -8.162 10.142 -0.981 1.00 . A A . 101 LYS HG3 1 1
17 36391 1 1 93 LYS HZ1 H -8.852 11.462 3.456 1.00 . A A . 101 LYS HZ1 1 1
17 36392 1 1 93 LYS HZ2 H -8.766 10.085 4.433 1.00 . A A . 101 LYS HZ2 1 1
17 36393 1 1 93 LYS HZ3 H -10.131 10.355 3.472 1.00 . A A . 101 LYS HZ3 1 1
17 36394 1 1 93 LYS N N -10.540 6.780 -0.811 1.00 . A A . 101 LYS N 1 1
17 36395 1 1 93 LYS NZ N -9.096 10.453 3.519 1.00 . A A . 101 LYS NZ 1 1
17 36396 1 1 93 LYS O O -10.663 10.163 -1.949 1.00 . A A . 101 LYS O 1 1
17 36397 1 1 94 GLU C C -12.147 8.756 -4.915 1.00 . A A . 102 GLU C 1 1
17 36398 1 1 94 GLU CA C -10.711 8.887 -4.395 1.00 . A A . 102 GLU CA 1 1
17 36399 1 1 94 GLU CB C -9.719 8.305 -5.394 1.00 . A A . 102 GLU CB 1 1
17 36400 1 1 94 GLU CD C -9.191 6.566 -7.118 1.00 . A A . 102 GLU CD 1 1
17 36401 1 1 94 GLU CG C -10.252 7.144 -6.206 1.00 . A A . 102 GLU CG 1 1
17 36402 1 1 94 GLU H H -10.466 7.260 -3.059 1.00 . A A . 102 GLU H 1 1
17 36403 1 1 94 GLU HA H -10.485 9.928 -4.263 1.00 . A A . 102 GLU HA 1 1
17 36404 1 1 94 GLU HB2 H -9.404 9.082 -6.075 1.00 . A A . 102 GLU HB2 1 1
17 36405 1 1 94 GLU HB3 H -8.863 7.958 -4.844 1.00 . A A . 102 GLU HB3 1 1
17 36406 1 1 94 GLU HG2 H -10.604 6.376 -5.534 1.00 . A A . 102 GLU HG2 1 1
17 36407 1 1 94 GLU HG3 H -11.077 7.494 -6.809 1.00 . A A . 102 GLU HG3 1 1
17 36408 1 1 94 GLU N N -10.546 8.237 -3.099 1.00 . A A . 102 GLU N 1 1
17 36409 1 1 94 GLU O O -12.462 9.217 -6.016 1.00 . A A . 102 GLU O 1 1
17 36410 1 1 94 GLU OE1 O -9.005 7.086 -8.231 1.00 . A A . 102 GLU OE1 1 1
17 36411 1 1 94 GLU OE2 O -8.539 5.573 -6.721 1.00 . A A . 102 GLU OE2 1 1
17 36412 1 1 95 GLU C C -14.626 6.862 -5.511 1.00 . A A . 103 GLU C 1 1
17 36413 1 1 95 GLU CA C -14.424 7.934 -4.423 1.00 . A A . 103 GLU CA 1 1
17 36414 1 1 95 GLU CB C -15.074 9.270 -4.821 1.00 . A A . 103 GLU CB 1 1
17 36415 1 1 95 GLU CD C -17.190 10.616 -5.101 1.00 . A A . 103 GLU CD 1 1
17 36416 1 1 95 GLU CG C -16.595 9.257 -4.805 1.00 . A A . 103 GLU CG 1 1
17 36417 1 1 95 GLU H H -12.660 7.757 -3.264 1.00 . A A . 103 GLU H 1 1
17 36418 1 1 95 GLU HA H -14.902 7.580 -3.520 1.00 . A A . 103 GLU HA 1 1
17 36419 1 1 95 GLU HB2 H -14.739 10.035 -4.136 1.00 . A A . 103 GLU HB2 1 1
17 36420 1 1 95 GLU HB3 H -14.750 9.530 -5.817 1.00 . A A . 103 GLU HB3 1 1
17 36421 1 1 95 GLU HG2 H -16.944 8.557 -5.550 1.00 . A A . 103 GLU HG2 1 1
17 36422 1 1 95 GLU HG3 H -16.929 8.937 -3.829 1.00 . A A . 103 GLU HG3 1 1
17 36423 1 1 95 GLU N N -13.001 8.119 -4.110 1.00 . A A . 103 GLU N 1 1
17 36424 1 1 95 GLU O O -15.538 6.947 -6.335 1.00 . A A . 103 GLU O 1 1
17 36425 1 1 95 GLU OE1 O -17.305 11.440 -4.169 1.00 . A A . 103 GLU OE1 1 1
17 36426 1 1 95 GLU OE2 O -17.543 10.871 -6.271 1.00 . A A . 103 GLU OE2 1 1
17 36427 1 1 96 LYS C C -14.221 3.478 -5.415 1.00 . A A . 104 LYS C 1 1
17 36428 1 1 96 LYS CA C -13.922 4.663 -6.323 1.00 . A A . 104 LYS CA 1 1
17 36429 1 1 96 LYS CB C -12.663 4.388 -7.134 1.00 . A A . 104 LYS CB 1 1
17 36430 1 1 96 LYS CD C -11.279 4.931 -9.157 1.00 . A A . 104 LYS CD 1 1
17 36431 1 1 96 LYS CE C -11.052 5.918 -10.286 1.00 . A A . 104 LYS CE 1 1
17 36432 1 1 96 LYS CG C -12.494 5.303 -8.329 1.00 . A A . 104 LYS CG 1 1
17 36433 1 1 96 LYS H H -12.957 5.931 -4.943 1.00 . A A . 104 LYS H 1 1
17 36434 1 1 96 LYS HA H -14.757 4.819 -6.991 1.00 . A A . 104 LYS HA 1 1
17 36435 1 1 96 LYS HB2 H -11.812 4.524 -6.487 1.00 . A A . 104 LYS HB2 1 1
17 36436 1 1 96 LYS HB3 H -12.680 3.366 -7.481 1.00 . A A . 104 LYS HB3 1 1
17 36437 1 1 96 LYS HD2 H -10.409 4.931 -8.518 1.00 . A A . 104 LYS HD2 1 1
17 36438 1 1 96 LYS HD3 H -11.426 3.945 -9.573 1.00 . A A . 104 LYS HD3 1 1
17 36439 1 1 96 LYS HE2 H -11.680 5.644 -11.121 1.00 . A A . 104 LYS HE2 1 1
17 36440 1 1 96 LYS HE3 H -11.319 6.907 -9.944 1.00 . A A . 104 LYS HE3 1 1
17 36441 1 1 96 LYS HG2 H -13.372 5.239 -8.944 1.00 . A A . 104 LYS HG2 1 1
17 36442 1 1 96 LYS HG3 H -12.373 6.311 -7.974 1.00 . A A . 104 LYS HG3 1 1
17 36443 1 1 96 LYS HZ1 H -9.354 4.973 -11.043 1.00 . A A . 104 LYS HZ1 1 1
17 36444 1 1 96 LYS HZ2 H -9.020 6.209 -9.934 1.00 . A A . 104 LYS HZ2 1 1
17 36445 1 1 96 LYS HZ3 H -9.504 6.590 -11.510 1.00 . A A . 104 LYS HZ3 1 1
17 36446 1 1 96 LYS N N -13.754 5.861 -5.509 1.00 . A A . 104 LYS N 1 1
17 36447 1 1 96 LYS NZ N -9.635 5.922 -10.726 1.00 . A A . 104 LYS NZ 1 1
17 36448 1 1 96 LYS O O -13.493 2.486 -5.392 1.00 . A A . 104 LYS O 1 1
17 36449 1 1 97 TYR C C -15.846 1.225 -4.146 1.00 . A A . 105 TYR C 1 1
17 36450 1 1 97 TYR CA C -15.638 2.641 -3.616 1.00 . A A . 105 TYR CA 1 1
17 36451 1 1 97 TYR CB C -16.872 3.103 -2.851 1.00 . A A . 105 TYR CB 1 1
17 36452 1 1 97 TYR CD1 C -15.792 4.537 -1.078 1.00 . A A . 105 TYR CD1 1 1
17 36453 1 1 97 TYR CD2 C -17.357 5.549 -2.560 1.00 . A A . 105 TYR CD2 1 1
17 36454 1 1 97 TYR CE1 C -15.620 5.744 -0.430 1.00 . A A . 105 TYR CE1 1 1
17 36455 1 1 97 TYR CE2 C -17.194 6.756 -1.918 1.00 . A A . 105 TYR CE2 1 1
17 36456 1 1 97 TYR CG C -16.662 4.421 -2.152 1.00 . A A . 105 TYR CG 1 1
17 36457 1 1 97 TYR CZ C -16.227 6.846 -0.873 1.00 . A A . 105 TYR CZ 1 1
17 36458 1 1 97 TYR H H -15.872 4.386 -4.802 1.00 . A A . 105 TYR H 1 1
17 36459 1 1 97 TYR HA H -14.807 2.619 -2.928 1.00 . A A . 105 TYR HA 1 1
17 36460 1 1 97 TYR HB2 H -17.690 3.212 -3.539 1.00 . A A . 105 TYR HB2 1 1
17 36461 1 1 97 TYR HB3 H -17.128 2.366 -2.106 1.00 . A A . 105 TYR HB3 1 1
17 36462 1 1 97 TYR HD1 H -15.241 3.668 -0.754 1.00 . A A . 105 TYR HD1 1 1
17 36463 1 1 97 TYR HD2 H -18.036 5.474 -3.395 1.00 . A A . 105 TYR HD2 1 1
17 36464 1 1 97 TYR HE1 H -14.937 5.816 0.404 1.00 . A A . 105 TYR HE1 1 1
17 36465 1 1 97 TYR HE2 H -17.746 7.621 -2.252 1.00 . A A . 105 TYR HE2 1 1
17 36466 1 1 97 TYR HH H -15.226 8.255 -0.133 1.00 . A A . 105 TYR HH 1 1
17 36467 1 1 97 TYR N N -15.296 3.605 -4.661 1.00 . A A . 105 TYR N 1 1
17 36468 1 1 97 TYR O O -15.593 0.262 -3.425 1.00 . A A . 105 TYR O 1 1
17 36469 1 1 97 TYR OH O -16.167 8.056 -0.211 1.00 . A A . 105 TYR OH 1 1
17 36470 1 1 98 LYS C C -15.150 -0.992 -5.997 1.00 . A A . 106 LYS C 1 1
17 36471 1 1 98 LYS CA C -16.477 -0.247 -5.969 1.00 . A A . 106 LYS CA 1 1
17 36472 1 1 98 LYS CB C -17.046 -0.172 -7.387 1.00 . A A . 106 LYS CB 1 1
17 36473 1 1 98 LYS CD C -18.987 0.342 -8.878 1.00 . A A . 106 LYS CD 1 1
17 36474 1 1 98 LYS CE C -20.384 0.927 -8.970 1.00 . A A . 106 LYS CE 1 1
17 36475 1 1 98 LYS CG C -18.425 0.451 -7.471 1.00 . A A . 106 LYS CG 1 1
17 36476 1 1 98 LYS H H -16.489 1.880 -5.929 1.00 . A A . 106 LYS H 1 1
17 36477 1 1 98 LYS HA H -17.166 -0.789 -5.339 1.00 . A A . 106 LYS HA 1 1
17 36478 1 1 98 LYS HB2 H -16.376 0.410 -8.000 1.00 . A A . 106 LYS HB2 1 1
17 36479 1 1 98 LYS HB3 H -17.103 -1.173 -7.789 1.00 . A A . 106 LYS HB3 1 1
17 36480 1 1 98 LYS HD2 H -18.340 0.878 -9.556 1.00 . A A . 106 LYS HD2 1 1
17 36481 1 1 98 LYS HD3 H -19.024 -0.700 -9.160 1.00 . A A . 106 LYS HD3 1 1
17 36482 1 1 98 LYS HE2 H -20.798 0.681 -9.934 1.00 . A A . 106 LYS HE2 1 1
17 36483 1 1 98 LYS HE3 H -20.995 0.487 -8.195 1.00 . A A . 106 LYS HE3 1 1
17 36484 1 1 98 LYS HG2 H -19.086 -0.062 -6.789 1.00 . A A . 106 LYS HG2 1 1
17 36485 1 1 98 LYS HG3 H -18.358 1.493 -7.198 1.00 . A A . 106 LYS HG3 1 1
17 36486 1 1 98 LYS HZ1 H -19.870 2.856 -9.588 1.00 . A A . 106 LYS HZ1 1 1
17 36487 1 1 98 LYS HZ2 H -19.925 2.670 -7.911 1.00 . A A . 106 LYS HZ2 1 1
17 36488 1 1 98 LYS HZ3 H -21.361 2.764 -8.798 1.00 . A A . 106 LYS HZ3 1 1
17 36489 1 1 98 LYS N N -16.291 1.084 -5.392 1.00 . A A . 106 LYS N 1 1
17 36490 1 1 98 LYS NZ N -20.385 2.406 -8.805 1.00 . A A . 106 LYS NZ 1 1
17 36491 1 1 98 LYS O O -15.061 -2.159 -5.608 1.00 . A A . 106 LYS O 1 1
17 36492 1 1 99 ASP C C -12.156 -0.924 -5.134 1.00 . A A . 107 ASP C 1 1
17 36493 1 1 99 ASP CA C -12.783 -0.873 -6.516 1.00 . A A . 107 ASP CA 1 1
17 36494 1 1 99 ASP CB C -11.905 -0.068 -7.472 1.00 . A A . 107 ASP CB 1 1
17 36495 1 1 99 ASP CG C -12.348 -0.208 -8.910 1.00 . A A . 107 ASP CG 1 1
17 36496 1 1 99 ASP H H -14.252 0.634 -6.727 1.00 . A A . 107 ASP H 1 1
17 36497 1 1 99 ASP HA H -12.877 -1.880 -6.892 1.00 . A A . 107 ASP HA 1 1
17 36498 1 1 99 ASP HB2 H -11.954 0.977 -7.201 1.00 . A A . 107 ASP HB2 1 1
17 36499 1 1 99 ASP HB3 H -10.884 -0.407 -7.392 1.00 . A A . 107 ASP HB3 1 1
17 36500 1 1 99 ASP N N -14.115 -0.298 -6.444 1.00 . A A . 107 ASP N 1 1
17 36501 1 1 99 ASP O O -11.310 -1.776 -4.853 1.00 . A A . 107 ASP O 1 1
17 36502 1 1 99 ASP OD1 O -12.206 -1.311 -9.478 1.00 . A A . 107 ASP OD1 1 1
17 36503 1 1 99 ASP OD2 O -12.839 0.784 -9.483 1.00 . A A . 107 ASP OD2 1 1
17 36504 1 1 100 ALA C C -12.504 -1.324 -2.221 1.00 . A A . 108 ALA C 1 1
17 36505 1 1 100 ALA CA C -12.163 0.001 -2.880 1.00 . A A . 108 ALA CA 1 1
17 36506 1 1 100 ALA CB C -12.830 1.149 -2.129 1.00 . A A . 108 ALA CB 1 1
17 36507 1 1 100 ALA H H -13.222 0.666 -4.586 1.00 . A A . 108 ALA H 1 1
17 36508 1 1 100 ALA HA H -11.095 0.151 -2.851 1.00 . A A . 108 ALA HA 1 1
17 36509 1 1 100 ALA HB1 H -12.440 1.196 -1.122 1.00 . A A . 108 ALA HB1 1 1
17 36510 1 1 100 ALA HB2 H -13.899 0.982 -2.093 1.00 . A A . 108 ALA HB2 1 1
17 36511 1 1 100 ALA HB3 H -12.628 2.081 -2.637 1.00 . A A . 108 ALA HB3 1 1
17 36512 1 1 100 ALA N N -12.591 -0.014 -4.272 1.00 . A A . 108 ALA N 1 1
17 36513 1 1 100 ALA O O -11.630 -2.027 -1.715 1.00 . A A . 108 ALA O 1 1
17 36514 1 1 101 ILE C C -13.669 -4.134 -2.282 1.00 . A A . 109 ILE C 1 1
17 36515 1 1 101 ILE CA C -14.296 -2.883 -1.664 1.00 . A A . 109 ILE CA 1 1
17 36516 1 1 101 ILE CB C -15.830 -2.927 -1.804 1.00 . A A . 109 ILE CB 1 1
17 36517 1 1 101 ILE CD1 C -17.719 -1.237 -1.607 1.00 . A A . 109 ILE CD1 1 1
17 36518 1 1 101 ILE CG1 C -16.432 -1.767 -1.026 1.00 . A A . 109 ILE CG1 1 1
17 36519 1 1 101 ILE CG2 C -16.397 -4.240 -1.300 1.00 . A A . 109 ILE CG2 1 1
17 36520 1 1 101 ILE H H -14.409 -1.078 -2.753 1.00 . A A . 109 ILE H 1 1
17 36521 1 1 101 ILE HA H -14.052 -2.849 -0.612 1.00 . A A . 109 ILE HA 1 1
17 36522 1 1 101 ILE HB H -16.083 -2.823 -2.847 1.00 . A A . 109 ILE HB 1 1
17 36523 1 1 101 ILE HD11 H -18.447 -2.032 -1.660 1.00 . A A . 109 ILE HD11 1 1
17 36524 1 1 101 ILE HD12 H -17.531 -0.850 -2.599 1.00 . A A . 109 ILE HD12 1 1
17 36525 1 1 101 ILE HD13 H -18.094 -0.442 -0.976 1.00 . A A . 109 ILE HD13 1 1
17 36526 1 1 101 ILE HG12 H -16.635 -2.089 -0.016 1.00 . A A . 109 ILE HG12 1 1
17 36527 1 1 101 ILE HG13 H -15.721 -0.961 -1.001 1.00 . A A . 109 ILE HG13 1 1
17 36528 1 1 101 ILE HG21 H -16.159 -4.350 -0.251 1.00 . A A . 109 ILE HG21 1 1
17 36529 1 1 101 ILE HG22 H -15.963 -5.058 -1.858 1.00 . A A . 109 ILE HG22 1 1
17 36530 1 1 101 ILE HG23 H -17.469 -4.240 -1.427 1.00 . A A . 109 ILE HG23 1 1
17 36531 1 1 101 ILE N N -13.781 -1.670 -2.279 1.00 . A A . 109 ILE N 1 1
17 36532 1 1 101 ILE O O -13.500 -5.152 -1.605 1.00 . A A . 109 ILE O 1 1
17 36533 1 1 102 HIS C C -11.398 -5.580 -3.529 1.00 . A A . 110 HIS C 1 1
17 36534 1 1 102 HIS CA C -12.675 -5.166 -4.251 1.00 . A A . 110 HIS CA 1 1
17 36535 1 1 102 HIS CB C -12.335 -4.778 -5.695 1.00 . A A . 110 HIS CB 1 1
17 36536 1 1 102 HIS CD2 C -10.384 -6.056 -6.842 1.00 . A A . 110 HIS CD2 1 1
17 36537 1 1 102 HIS CE1 C -11.508 -7.780 -7.584 1.00 . A A . 110 HIS CE1 1 1
17 36538 1 1 102 HIS CG C -11.679 -5.881 -6.479 1.00 . A A . 110 HIS CG 1 1
17 36539 1 1 102 HIS H H -13.483 -3.215 -4.050 1.00 . A A . 110 HIS H 1 1
17 36540 1 1 102 HIS HA H -13.367 -5.995 -4.257 1.00 . A A . 110 HIS HA 1 1
17 36541 1 1 102 HIS HB2 H -13.232 -4.481 -6.209 1.00 . A A . 110 HIS HB2 1 1
17 36542 1 1 102 HIS HB3 H -11.652 -3.941 -5.675 1.00 . A A . 110 HIS HB3 1 1
17 36543 1 1 102 HIS HD1 H -13.323 -7.148 -6.870 1.00 . A A . 110 HIS HD1 1 1
17 36544 1 1 102 HIS HD2 H -9.565 -5.384 -6.629 1.00 . A A . 110 HIS HD2 1 1
17 36545 1 1 102 HIS HE1 H -11.752 -8.723 -8.048 1.00 . A A . 110 HIS HE1 1 1
17 36546 1 1 102 HIS HE2 H -9.521 -7.553 -8.034 1.00 . A A . 110 HIS HE2 1 1
17 36547 1 1 102 HIS N N -13.312 -4.049 -3.560 1.00 . A A . 110 HIS N 1 1
17 36548 1 1 102 HIS ND1 N -12.358 -6.978 -6.965 1.00 . A A . 110 HIS ND1 1 1
17 36549 1 1 102 HIS NE2 N -10.306 -7.241 -7.526 1.00 . A A . 110 HIS NE2 1 1
17 36550 1 1 102 HIS O O -11.291 -6.693 -3.021 1.00 . A A . 110 HIS O 1 1
17 36551 1 1 103 PHE C C -9.303 -4.935 -1.311 1.00 . A A . 111 PHE C 1 1
17 36552 1 1 103 PHE CA C -9.167 -4.878 -2.839 1.00 . A A . 111 PHE CA 1 1
17 36553 1 1 103 PHE CB C -8.189 -3.791 -3.275 1.00 . A A . 111 PHE CB 1 1
17 36554 1 1 103 PHE CD1 C -7.126 -4.791 -5.322 1.00 . A A . 111 PHE CD1 1 1
17 36555 1 1 103 PHE CD2 C -8.484 -2.850 -5.593 1.00 . A A . 111 PHE CD2 1 1
17 36556 1 1 103 PHE CE1 C -6.886 -4.815 -6.684 1.00 . A A . 111 PHE CE1 1 1
17 36557 1 1 103 PHE CE2 C -8.247 -2.870 -6.953 1.00 . A A . 111 PHE CE2 1 1
17 36558 1 1 103 PHE CG C -7.927 -3.812 -4.759 1.00 . A A . 111 PHE CG 1 1
17 36559 1 1 103 PHE CZ C -7.436 -3.848 -7.498 1.00 . A A . 111 PHE CZ 1 1
17 36560 1 1 103 PHE H H -10.607 -3.803 -3.914 1.00 . A A . 111 PHE H 1 1
17 36561 1 1 103 PHE HA H -8.785 -5.834 -3.187 1.00 . A A . 111 PHE HA 1 1
17 36562 1 1 103 PHE HB2 H -8.596 -2.823 -3.020 1.00 . A A . 111 PHE HB2 1 1
17 36563 1 1 103 PHE HB3 H -7.249 -3.927 -2.766 1.00 . A A . 111 PHE HB3 1 1
17 36564 1 1 103 PHE HD1 H -6.680 -5.541 -4.686 1.00 . A A . 111 PHE HD1 1 1
17 36565 1 1 103 PHE HD2 H -9.102 -2.073 -5.169 1.00 . A A . 111 PHE HD2 1 1
17 36566 1 1 103 PHE HE1 H -6.261 -5.585 -7.108 1.00 . A A . 111 PHE HE1 1 1
17 36567 1 1 103 PHE HE2 H -8.688 -2.117 -7.590 1.00 . A A . 111 PHE HE2 1 1
17 36568 1 1 103 PHE HZ H -7.246 -3.861 -8.560 1.00 . A A . 111 PHE HZ 1 1
17 36569 1 1 103 PHE N N -10.448 -4.659 -3.481 1.00 . A A . 111 PHE N 1 1
17 36570 1 1 103 PHE O O -8.417 -5.444 -0.628 1.00 . A A . 111 PHE O 1 1
17 36571 1 1 104 TYR C C -10.945 -6.013 1.013 1.00 . A A . 112 TYR C 1 1
17 36572 1 1 104 TYR CA C -10.678 -4.558 0.660 1.00 . A A . 112 TYR CA 1 1
17 36573 1 1 104 TYR CB C -11.887 -3.741 1.097 1.00 . A A . 112 TYR CB 1 1
17 36574 1 1 104 TYR CD1 C -10.380 -1.800 1.730 1.00 . A A . 112 TYR CD1 1 1
17 36575 1 1 104 TYR CD2 C -12.671 -1.368 1.230 1.00 . A A . 112 TYR CD2 1 1
17 36576 1 1 104 TYR CE1 C -10.180 -0.462 1.979 1.00 . A A . 112 TYR CE1 1 1
17 36577 1 1 104 TYR CE2 C -12.479 -0.033 1.484 1.00 . A A . 112 TYR CE2 1 1
17 36578 1 1 104 TYR CG C -11.633 -2.276 1.348 1.00 . A A . 112 TYR CG 1 1
17 36579 1 1 104 TYR CZ C -11.232 0.416 1.857 1.00 . A A . 112 TYR CZ 1 1
17 36580 1 1 104 TYR H H -11.027 -3.906 -1.335 1.00 . A A . 112 TYR H 1 1
17 36581 1 1 104 TYR HA H -9.807 -4.223 1.203 1.00 . A A . 112 TYR HA 1 1
17 36582 1 1 104 TYR HB2 H -12.641 -3.813 0.337 1.00 . A A . 112 TYR HB2 1 1
17 36583 1 1 104 TYR HB3 H -12.275 -4.167 2.010 1.00 . A A . 112 TYR HB3 1 1
17 36584 1 1 104 TYR HD1 H -9.554 -2.491 1.825 1.00 . A A . 112 TYR HD1 1 1
17 36585 1 1 104 TYR HD2 H -13.649 -1.720 0.933 1.00 . A A . 112 TYR HD2 1 1
17 36586 1 1 104 TYR HE1 H -9.203 -0.107 2.272 1.00 . A A . 112 TYR HE1 1 1
17 36587 1 1 104 TYR HE2 H -13.306 0.651 1.386 1.00 . A A . 112 TYR HE2 1 1
17 36588 1 1 104 TYR HH H -10.222 2.034 1.712 1.00 . A A . 112 TYR HH 1 1
17 36589 1 1 104 TYR N N -10.402 -4.409 -0.770 1.00 . A A . 112 TYR N 1 1
17 36590 1 1 104 TYR O O -10.216 -6.610 1.795 1.00 . A A . 112 TYR O 1 1
17 36591 1 1 104 TYR OH O -11.035 1.743 2.126 1.00 . A A . 112 TYR OH 1 1
17 36592 1 1 105 ASN C C -11.201 -8.872 0.195 1.00 . A A . 113 ASN C 1 1
17 36593 1 1 105 ASN CA C -12.347 -7.981 0.656 1.00 . A A . 113 ASN CA 1 1
17 36594 1 1 105 ASN CB C -13.632 -8.324 -0.103 1.00 . A A . 113 ASN CB 1 1
17 36595 1 1 105 ASN CG C -14.187 -9.691 0.249 1.00 . A A . 113 ASN CG 1 1
17 36596 1 1 105 ASN H H -12.546 -6.045 -0.189 1.00 . A A . 113 ASN H 1 1
17 36597 1 1 105 ASN HA H -12.503 -8.123 1.715 1.00 . A A . 113 ASN HA 1 1
17 36598 1 1 105 ASN HB2 H -14.384 -7.585 0.127 1.00 . A A . 113 ASN HB2 1 1
17 36599 1 1 105 ASN HB3 H -13.427 -8.303 -1.161 1.00 . A A . 113 ASN HB3 1 1
17 36600 1 1 105 ASN HD21 H -13.637 -9.468 2.144 1.00 . A A . 113 ASN HD21 1 1
17 36601 1 1 105 ASN HD22 H -14.418 -10.961 1.758 1.00 . A A . 113 ASN HD22 1 1
17 36602 1 1 105 ASN N N -11.993 -6.581 0.422 1.00 . A A . 113 ASN N 1 1
17 36603 1 1 105 ASN ND2 N -14.068 -10.079 1.509 1.00 . A A . 113 ASN ND2 1 1
17 36604 1 1 105 ASN O O -11.010 -9.987 0.676 1.00 . A A . 113 ASN O 1 1
17 36605 1 1 105 ASN OD1 O -14.752 -10.377 -0.602 1.00 . A A . 113 ASN OD1 1 1
17 36606 1 1 106 LYS C C -8.160 -8.987 -0.138 1.00 . A A . 114 LYS C 1 1
17 36607 1 1 106 LYS CA C -9.215 -8.911 -1.245 1.00 . A A . 114 LYS CA 1 1
17 36608 1 1 106 LYS CB C -8.719 -7.988 -2.320 1.00 . A A . 114 LYS CB 1 1
17 36609 1 1 106 LYS CD C -9.027 -9.103 -4.491 1.00 . A A . 114 LYS CD 1 1
17 36610 1 1 106 LYS CE C -8.289 -9.918 -5.505 1.00 . A A . 114 LYS CE 1 1
17 36611 1 1 106 LYS CG C -8.060 -8.596 -3.486 1.00 . A A . 114 LYS CG 1 1
17 36612 1 1 106 LYS H H -10.744 -7.478 -1.130 1.00 . A A . 114 LYS H 1 1
17 36613 1 1 106 LYS HA H -9.412 -9.885 -1.655 1.00 . A A . 114 LYS HA 1 1
17 36614 1 1 106 LYS HB2 H -9.543 -7.428 -2.685 1.00 . A A . 114 LYS HB2 1 1
17 36615 1 1 106 LYS HB3 H -8.015 -7.319 -1.886 1.00 . A A . 114 LYS HB3 1 1
17 36616 1 1 106 LYS HD2 H -9.779 -9.700 -4.003 1.00 . A A . 114 LYS HD2 1 1
17 36617 1 1 106 LYS HD3 H -9.468 -8.256 -4.980 1.00 . A A . 114 LYS HD3 1 1
17 36618 1 1 106 LYS HE2 H -8.845 -9.927 -6.427 1.00 . A A . 114 LYS HE2 1 1
17 36619 1 1 106 LYS HE3 H -7.338 -9.433 -5.657 1.00 . A A . 114 LYS HE3 1 1
17 36620 1 1 106 LYS HG2 H -7.497 -7.806 -3.954 1.00 . A A . 114 LYS HG2 1 1
17 36621 1 1 106 LYS HG3 H -7.405 -9.392 -3.167 1.00 . A A . 114 LYS HG3 1 1
17 36622 1 1 106 LYS HZ1 H -7.463 -11.305 -4.180 1.00 . A A . 114 LYS HZ1 1 1
17 36623 1 1 106 LYS HZ2 H -7.556 -11.855 -5.772 1.00 . A A . 114 LYS HZ2 1 1
17 36624 1 1 106 LYS HZ3 H -8.953 -11.778 -4.826 1.00 . A A . 114 LYS HZ3 1 1
17 36625 1 1 106 LYS N N -10.447 -8.329 -0.741 1.00 . A A . 114 LYS N 1 1
17 36626 1 1 106 LYS NZ N -8.050 -11.310 -5.039 1.00 . A A . 114 LYS NZ 1 1
17 36627 1 1 106 LYS O O -7.383 -9.937 -0.063 1.00 . A A . 114 LYS O 1 1
17 36628 1 1 107 SER C C -7.719 -8.940 2.870 1.00 . A A . 115 SER C 1 1
17 36629 1 1 107 SER CA C -7.238 -7.924 1.851 1.00 . A A . 115 SER CA 1 1
17 36630 1 1 107 SER CB C -7.205 -6.527 2.479 1.00 . A A . 115 SER CB 1 1
17 36631 1 1 107 SER H H -8.701 -7.178 0.524 1.00 . A A . 115 SER H 1 1
17 36632 1 1 107 SER HA H -6.242 -8.193 1.521 1.00 . A A . 115 SER HA 1 1
17 36633 1 1 107 SER HB2 H -6.810 -5.822 1.766 1.00 . A A . 115 SER HB2 1 1
17 36634 1 1 107 SER HB3 H -8.202 -6.237 2.754 1.00 . A A . 115 SER HB3 1 1
17 36635 1 1 107 SER HG H -5.672 -5.876 3.506 1.00 . A A . 115 SER HG 1 1
17 36636 1 1 107 SER N N -8.119 -7.951 0.694 1.00 . A A . 115 SER N 1 1
17 36637 1 1 107 SER O O -6.925 -9.691 3.430 1.00 . A A . 115 SER O 1 1
17 36638 1 1 107 SER OG O -6.396 -6.502 3.636 1.00 . A A . 115 SER OG 1 1
17 36639 1 1 108 LEU C C -9.313 -11.381 3.376 1.00 . A A . 116 LEU C 1 1
17 36640 1 1 108 LEU CA C -9.648 -9.996 3.927 1.00 . A A . 116 LEU CA 1 1
17 36641 1 1 108 LEU CB C -11.180 -9.832 3.994 1.00 . A A . 116 LEU CB 1 1
17 36642 1 1 108 LEU CD1 C -11.047 -8.745 6.264 1.00 . A A . 116 LEU CD1 1 1
17 36643 1 1 108 LEU CD2 C -11.623 -7.350 4.288 1.00 . A A . 116 LEU CD2 1 1
17 36644 1 1 108 LEU CG C -11.734 -8.728 4.917 1.00 . A A . 116 LEU CG 1 1
17 36645 1 1 108 LEU H H -9.602 -8.283 2.675 1.00 . A A . 116 LEU H 1 1
17 36646 1 1 108 LEU HA H -9.236 -9.904 4.920 1.00 . A A . 116 LEU HA 1 1
17 36647 1 1 108 LEU HB2 H -11.535 -9.635 2.995 1.00 . A A . 116 LEU HB2 1 1
17 36648 1 1 108 LEU HB3 H -11.596 -10.774 4.318 1.00 . A A . 116 LEU HB3 1 1
17 36649 1 1 108 LEU HD11 H -10.029 -8.408 6.152 1.00 . A A . 116 LEU HD11 1 1
17 36650 1 1 108 LEU HD12 H -11.051 -9.751 6.654 1.00 . A A . 116 LEU HD12 1 1
17 36651 1 1 108 LEU HD13 H -11.573 -8.091 6.943 1.00 . A A . 116 LEU HD13 1 1
17 36652 1 1 108 LEU HD21 H -11.962 -6.605 4.993 1.00 . A A . 116 LEU HD21 1 1
17 36653 1 1 108 LEU HD22 H -12.238 -7.306 3.403 1.00 . A A . 116 LEU HD22 1 1
17 36654 1 1 108 LEU HD23 H -10.595 -7.155 4.023 1.00 . A A . 116 LEU HD23 1 1
17 36655 1 1 108 LEU HG H -12.783 -8.923 5.090 1.00 . A A . 116 LEU HG 1 1
17 36656 1 1 108 LEU N N -9.034 -8.972 3.087 1.00 . A A . 116 LEU N 1 1
17 36657 1 1 108 LEU O O -9.256 -12.365 4.113 1.00 . A A . 116 LEU O 1 1
17 36658 1 1 109 ALA C C -7.356 -13.141 1.672 1.00 . A A . 117 ALA C 1 1
17 36659 1 1 109 ALA CA C -8.778 -12.664 1.362 1.00 . A A . 117 ALA CA 1 1
17 36660 1 1 109 ALA CB C -8.972 -12.456 -0.139 1.00 . A A . 117 ALA CB 1 1
17 36661 1 1 109 ALA H H -9.151 -10.599 1.550 1.00 . A A . 117 ALA H 1 1
17 36662 1 1 109 ALA HA H -9.477 -13.419 1.689 1.00 . A A . 117 ALA HA 1 1
17 36663 1 1 109 ALA HB1 H -8.578 -13.304 -0.678 1.00 . A A . 117 ALA HB1 1 1
17 36664 1 1 109 ALA HB2 H -8.457 -11.551 -0.452 1.00 . A A . 117 ALA HB2 1 1
17 36665 1 1 109 ALA HB3 H -10.026 -12.351 -0.354 1.00 . A A . 117 ALA HB3 1 1
17 36666 1 1 109 ALA N N -9.091 -11.431 2.066 1.00 . A A . 117 ALA N 1 1
17 36667 1 1 109 ALA O O -7.100 -14.345 1.735 1.00 . A A . 117 ALA O 1 1
17 36668 1 1 110 GLU C C -4.818 -12.613 3.687 1.00 . A A . 118 GLU C 1 1
17 36669 1 1 110 GLU CA C -5.049 -12.561 2.181 1.00 . A A . 118 GLU CA 1 1
17 36670 1 1 110 GLU CB C -4.066 -11.572 1.550 1.00 . A A . 118 GLU CB 1 1
17 36671 1 1 110 GLU CD C -4.045 -12.959 -0.564 1.00 . A A . 118 GLU CD 1 1
17 36672 1 1 110 GLU CG C -4.080 -11.566 0.031 1.00 . A A . 118 GLU CG 1 1
17 36673 1 1 110 GLU H H -6.684 -11.258 1.809 1.00 . A A . 118 GLU H 1 1
17 36674 1 1 110 GLU HA H -4.865 -13.540 1.772 1.00 . A A . 118 GLU HA 1 1
17 36675 1 1 110 GLU HB2 H -4.313 -10.580 1.890 1.00 . A A . 118 GLU HB2 1 1
17 36676 1 1 110 GLU HB3 H -3.064 -11.814 1.877 1.00 . A A . 118 GLU HB3 1 1
17 36677 1 1 110 GLU HG2 H -4.972 -11.065 -0.308 1.00 . A A . 118 GLU HG2 1 1
17 36678 1 1 110 GLU HG3 H -3.213 -11.024 -0.317 1.00 . A A . 118 GLU HG3 1 1
17 36679 1 1 110 GLU N N -6.432 -12.204 1.871 1.00 . A A . 118 GLU N 1 1
17 36680 1 1 110 GLU O O -4.293 -13.595 4.213 1.00 . A A . 118 GLU O 1 1
17 36681 1 1 110 GLU OE1 O -3.119 -13.729 -0.232 1.00 . A A . 118 GLU OE1 1 1
17 36682 1 1 110 GLU OE2 O -4.948 -13.297 -1.354 1.00 . A A . 118 GLU OE2 1 1
17 36683 1 1 111 HIS C C -6.238 -10.700 6.415 1.00 . A A . 119 HIS C 1 1
17 36684 1 1 111 HIS CA C -5.056 -11.453 5.813 1.00 . A A . 119 HIS CA 1 1
17 36685 1 1 111 HIS CB C -3.707 -10.781 6.143 1.00 . A A . 119 HIS CB 1 1
17 36686 1 1 111 HIS CD2 C -4.170 -10.705 8.701 1.00 . A A . 119 HIS CD2 1 1
17 36687 1 1 111 HIS CE1 C -2.589 -9.319 9.291 1.00 . A A . 119 HIS CE1 1 1
17 36688 1 1 111 HIS CG C -3.521 -10.347 7.576 1.00 . A A . 119 HIS CG 1 1
17 36689 1 1 111 HIS H H -5.672 -10.823 3.895 1.00 . A A . 119 HIS H 1 1
17 36690 1 1 111 HIS HA H -5.050 -12.452 6.208 1.00 . A A . 119 HIS HA 1 1
17 36691 1 1 111 HIS HB2 H -2.918 -11.479 5.917 1.00 . A A . 119 HIS HB2 1 1
17 36692 1 1 111 HIS HB3 H -3.587 -9.917 5.518 1.00 . A A . 119 HIS HB3 1 1
17 36693 1 1 111 HIS HD1 H -1.892 -9.009 7.392 1.00 . A A . 119 HIS HD1 1 1
17 36694 1 1 111 HIS HD2 H -5.032 -11.339 8.751 1.00 . A A . 119 HIS HD2 1 1
17 36695 1 1 111 HIS HE1 H -1.939 -8.694 9.885 1.00 . A A . 119 HIS HE1 1 1
17 36696 1 1 111 HIS HE2 H -3.725 -10.268 10.702 1.00 . A A . 119 HIS HE2 1 1
17 36697 1 1 111 HIS N N -5.224 -11.558 4.373 1.00 . A A . 119 HIS N 1 1
17 36698 1 1 111 HIS ND1 N -2.534 -9.468 7.979 1.00 . A A . 119 HIS ND1 1 1
17 36699 1 1 111 HIS NE2 N -3.574 -10.061 9.752 1.00 . A A . 119 HIS NE2 1 1
17 36700 1 1 111 HIS O O -6.290 -9.469 6.396 1.00 . A A . 119 HIS O 1 1
17 36701 1 1 112 ARG C C -8.080 -9.955 8.659 1.00 . A A . 120 ARG C 1 1
17 36702 1 1 112 ARG CA C -8.398 -10.941 7.535 1.00 . A A . 120 ARG CA 1 1
17 36703 1 1 112 ARG CB C -9.241 -12.105 8.059 1.00 . A A . 120 ARG CB 1 1
17 36704 1 1 112 ARG CD C -11.384 -12.921 9.057 1.00 . A A . 120 ARG CD 1 1
17 36705 1 1 112 ARG CG C -10.630 -11.715 8.529 1.00 . A A . 120 ARG CG 1 1
17 36706 1 1 112 ARG CZ C -11.506 -15.281 8.337 1.00 . A A . 120 ARG CZ 1 1
17 36707 1 1 112 ARG H H -7.050 -12.444 6.926 1.00 . A A . 120 ARG H 1 1
17 36708 1 1 112 ARG HA H -8.949 -10.427 6.764 1.00 . A A . 120 ARG HA 1 1
17 36709 1 1 112 ARG HB2 H -9.350 -12.833 7.271 1.00 . A A . 120 ARG HB2 1 1
17 36710 1 1 112 ARG HB3 H -8.721 -12.563 8.887 1.00 . A A . 120 ARG HB3 1 1
17 36711 1 1 112 ARG HD2 H -10.860 -13.308 9.917 1.00 . A A . 120 ARG HD2 1 1
17 36712 1 1 112 ARG HD3 H -12.376 -12.611 9.352 1.00 . A A . 120 ARG HD3 1 1
17 36713 1 1 112 ARG HE H -11.574 -13.703 7.109 1.00 . A A . 120 ARG HE 1 1
17 36714 1 1 112 ARG HG2 H -10.540 -10.983 9.316 1.00 . A A . 120 ARG HG2 1 1
17 36715 1 1 112 ARG HG3 H -11.177 -11.294 7.701 1.00 . A A . 120 ARG HG3 1 1
17 36716 1 1 112 ARG HH11 H -11.287 -15.025 10.337 1.00 . A A . 120 ARG HH11 1 1
17 36717 1 1 112 ARG HH12 H -11.392 -16.673 9.806 1.00 . A A . 120 ARG HH12 1 1
17 36718 1 1 112 ARG HH21 H -11.706 -15.865 6.406 1.00 . A A . 120 ARG HH21 1 1
17 36719 1 1 112 ARG HH22 H -11.641 -17.153 7.569 1.00 . A A . 120 ARG HH22 1 1
17 36720 1 1 112 ARG N N -7.178 -11.471 6.942 1.00 . A A . 120 ARG N 1 1
17 36721 1 1 112 ARG NE N -11.495 -13.981 8.052 1.00 . A A . 120 ARG NE 1 1
17 36722 1 1 112 ARG NH1 N -11.385 -15.692 9.594 1.00 . A A . 120 ARG NH1 1 1
17 36723 1 1 112 ARG NH2 N -11.625 -16.172 7.360 1.00 . A A . 120 ARG NH2 1 1
17 36724 1 1 112 ARG O O -7.593 -10.340 9.726 1.00 . A A . 120 ARG O 1 1
17 36725 1 1 113 THR C C -9.259 -6.721 9.573 1.00 . A A . 121 THR C 1 1
17 36726 1 1 113 THR CA C -8.054 -7.631 9.365 1.00 . A A . 121 THR CA 1 1
17 36727 1 1 113 THR CB C -6.843 -6.793 8.928 1.00 . A A . 121 THR CB 1 1
17 36728 1 1 113 THR CG2 C -5.539 -7.473 9.299 1.00 . A A . 121 THR CG2 1 1
17 36729 1 1 113 THR H H -8.737 -8.438 7.541 1.00 . A A . 121 THR H 1 1
17 36730 1 1 113 THR HA H -7.815 -8.097 10.309 1.00 . A A . 121 THR HA 1 1
17 36731 1 1 113 THR HB H -6.890 -5.849 9.445 1.00 . A A . 121 THR HB 1 1
17 36732 1 1 113 THR HG1 H -6.774 -7.401 7.048 1.00 . A A . 121 THR HG1 1 1
17 36733 1 1 113 THR HG21 H -5.483 -7.583 10.371 1.00 . A A . 121 THR HG21 1 1
17 36734 1 1 113 THR HG22 H -4.710 -6.873 8.954 1.00 . A A . 121 THR HG22 1 1
17 36735 1 1 113 THR HG23 H -5.497 -8.448 8.834 1.00 . A A . 121 THR HG23 1 1
17 36736 1 1 113 THR N N -8.340 -8.681 8.403 1.00 . A A . 121 THR N 1 1
17 36737 1 1 113 THR O O -9.916 -6.284 8.624 1.00 . A A . 121 THR O 1 1
17 36738 1 1 113 THR OG1 O -6.885 -6.563 7.515 1.00 . A A . 121 THR OG1 1 1
17 36739 1 1 114 PRO C C -10.857 -4.313 10.626 1.00 . A A . 122 PRO C 1 1
17 36740 1 1 114 PRO CA C -10.690 -5.659 11.328 1.00 . A A . 122 PRO CA 1 1
17 36741 1 1 114 PRO CB C -10.372 -5.428 12.814 1.00 . A A . 122 PRO CB 1 1
17 36742 1 1 114 PRO CD C -8.773 -6.954 11.998 1.00 . A A . 122 PRO CD 1 1
17 36743 1 1 114 PRO CG C -8.953 -5.851 12.968 1.00 . A A . 122 PRO CG 1 1
17 36744 1 1 114 PRO HA H -11.608 -6.215 11.250 1.00 . A A . 122 PRO HA 1 1
17 36745 1 1 114 PRO HB2 H -10.503 -4.383 13.055 1.00 . A A . 122 PRO HB2 1 1
17 36746 1 1 114 PRO HB3 H -11.030 -6.028 13.425 1.00 . A A . 122 PRO HB3 1 1
17 36747 1 1 114 PRO HD2 H -7.729 -7.068 11.749 1.00 . A A . 122 PRO HD2 1 1
17 36748 1 1 114 PRO HD3 H -9.186 -7.874 12.377 1.00 . A A . 122 PRO HD3 1 1
17 36749 1 1 114 PRO HG2 H -8.296 -5.040 12.708 1.00 . A A . 122 PRO HG2 1 1
17 36750 1 1 114 PRO HG3 H -8.766 -6.194 13.975 1.00 . A A . 122 PRO HG3 1 1
17 36751 1 1 114 PRO N N -9.548 -6.458 10.858 1.00 . A A . 122 PRO N 1 1
17 36752 1 1 114 PRO O O -11.976 -3.918 10.315 1.00 . A A . 122 PRO O 1 1
17 36753 1 1 115 ASP C C -10.292 -2.326 8.354 1.00 . A A . 123 ASP C 1 1
17 36754 1 1 115 ASP CA C -9.816 -2.271 9.795 1.00 . A A . 123 ASP CA 1 1
17 36755 1 1 115 ASP CB C -8.461 -1.572 9.881 1.00 . A A . 123 ASP CB 1 1
17 36756 1 1 115 ASP CG C -8.411 -0.259 9.112 1.00 . A A . 123 ASP CG 1 1
17 36757 1 1 115 ASP H H -8.883 -3.991 10.627 1.00 . A A . 123 ASP H 1 1
17 36758 1 1 115 ASP HA H -10.534 -1.697 10.364 1.00 . A A . 123 ASP HA 1 1
17 36759 1 1 115 ASP HB2 H -8.250 -1.361 10.917 1.00 . A A . 123 ASP HB2 1 1
17 36760 1 1 115 ASP HB3 H -7.700 -2.227 9.489 1.00 . A A . 123 ASP HB3 1 1
17 36761 1 1 115 ASP N N -9.754 -3.608 10.391 1.00 . A A . 123 ASP N 1 1
17 36762 1 1 115 ASP O O -11.117 -1.513 7.942 1.00 . A A . 123 ASP O 1 1
17 36763 1 1 115 ASP OD1 O -9.008 0.742 9.577 1.00 . A A . 123 ASP OD1 1 1
17 36764 1 1 115 ASP OD2 O -7.746 -0.210 8.054 1.00 . A A . 123 ASP OD2 1 1
17 36765 1 1 116 VAL C C -11.670 -3.937 6.173 1.00 . A A . 124 VAL C 1 1
17 36766 1 1 116 VAL CA C -10.242 -3.424 6.205 1.00 . A A . 124 VAL CA 1 1
17 36767 1 1 116 VAL CB C -9.375 -4.378 5.372 1.00 . A A . 124 VAL CB 1 1
17 36768 1 1 116 VAL CG1 C -9.662 -4.179 3.898 1.00 . A A . 124 VAL CG1 1 1
17 36769 1 1 116 VAL CG2 C -7.896 -4.198 5.654 1.00 . A A . 124 VAL CG2 1 1
17 36770 1 1 116 VAL H H -9.148 -3.924 7.952 1.00 . A A . 124 VAL H 1 1
17 36771 1 1 116 VAL HA H -10.212 -2.444 5.747 1.00 . A A . 124 VAL HA 1 1
17 36772 1 1 116 VAL HB H -9.651 -5.386 5.632 1.00 . A A . 124 VAL HB 1 1
17 36773 1 1 116 VAL HG11 H -10.645 -4.562 3.662 1.00 . A A . 124 VAL HG11 1 1
17 36774 1 1 116 VAL HG12 H -8.923 -4.695 3.312 1.00 . A A . 124 VAL HG12 1 1
17 36775 1 1 116 VAL HG13 H -9.628 -3.125 3.669 1.00 . A A . 124 VAL HG13 1 1
17 36776 1 1 116 VAL HG21 H -7.331 -4.826 4.975 1.00 . A A . 124 VAL HG21 1 1
17 36777 1 1 116 VAL HG22 H -7.684 -4.484 6.674 1.00 . A A . 124 VAL HG22 1 1
17 36778 1 1 116 VAL HG23 H -7.624 -3.165 5.503 1.00 . A A . 124 VAL HG23 1 1
17 36779 1 1 116 VAL N N -9.802 -3.292 7.586 1.00 . A A . 124 VAL N 1 1
17 36780 1 1 116 VAL O O -12.453 -3.565 5.308 1.00 . A A . 124 VAL O 1 1
17 36781 1 1 117 LEU C C -14.291 -4.125 7.540 1.00 . A A . 125 LEU C 1 1
17 36782 1 1 117 LEU CA C -13.353 -5.298 7.273 1.00 . A A . 125 LEU CA 1 1
17 36783 1 1 117 LEU CB C -13.399 -6.322 8.414 1.00 . A A . 125 LEU CB 1 1
17 36784 1 1 117 LEU CD1 C -14.438 -8.460 9.197 1.00 . A A . 125 LEU CD1 1 1
17 36785 1 1 117 LEU CD2 C -15.706 -6.333 9.404 1.00 . A A . 125 LEU CD2 1 1
17 36786 1 1 117 LEU CG C -14.706 -7.106 8.560 1.00 . A A . 125 LEU CG 1 1
17 36787 1 1 117 LEU H H -11.300 -5.115 7.743 1.00 . A A . 125 LEU H 1 1
17 36788 1 1 117 LEU HA H -13.640 -5.778 6.348 1.00 . A A . 125 LEU HA 1 1
17 36789 1 1 117 LEU HB2 H -12.598 -7.028 8.264 1.00 . A A . 125 LEU HB2 1 1
17 36790 1 1 117 LEU HB3 H -13.219 -5.797 9.340 1.00 . A A . 125 LEU HB3 1 1
17 36791 1 1 117 LEU HD11 H -15.368 -8.998 9.303 1.00 . A A . 125 LEU HD11 1 1
17 36792 1 1 117 LEU HD12 H -13.990 -8.319 10.169 1.00 . A A . 125 LEU HD12 1 1
17 36793 1 1 117 LEU HD13 H -13.765 -9.025 8.569 1.00 . A A . 125 LEU HD13 1 1
17 36794 1 1 117 LEU HD21 H -16.621 -6.900 9.484 1.00 . A A . 125 LEU HD21 1 1
17 36795 1 1 117 LEU HD22 H -15.912 -5.382 8.935 1.00 . A A . 125 LEU HD22 1 1
17 36796 1 1 117 LEU HD23 H -15.297 -6.168 10.388 1.00 . A A . 125 LEU HD23 1 1
17 36797 1 1 117 LEU HG H -15.137 -7.265 7.582 1.00 . A A . 125 LEU HG 1 1
17 36798 1 1 117 LEU N N -11.995 -4.800 7.124 1.00 . A A . 125 LEU N 1 1
17 36799 1 1 117 LEU O O -15.348 -3.997 6.915 1.00 . A A . 125 LEU O 1 1
17 36800 1 1 118 LYS C C -14.710 -1.168 7.519 1.00 . A A . 126 LYS C 1 1
17 36801 1 1 118 LYS CA C -14.569 -2.029 8.770 1.00 . A A . 126 LYS CA 1 1
17 36802 1 1 118 LYS CB C -13.802 -1.264 9.856 1.00 . A A . 126 LYS CB 1 1
17 36803 1 1 118 LYS CD C -13.514 0.867 11.171 1.00 . A A . 126 LYS CD 1 1
17 36804 1 1 118 LYS CE C -13.876 0.293 12.533 1.00 . A A . 126 LYS CE 1 1
17 36805 1 1 118 LYS CG C -14.267 0.173 10.045 1.00 . A A . 126 LYS CG 1 1
17 36806 1 1 118 LYS H H -13.055 -3.486 8.969 1.00 . A A . 126 LYS H 1 1
17 36807 1 1 118 LYS HA H -15.550 -2.279 9.142 1.00 . A A . 126 LYS HA 1 1
17 36808 1 1 118 LYS HB2 H -13.928 -1.785 10.793 1.00 . A A . 126 LYS HB2 1 1
17 36809 1 1 118 LYS HB3 H -12.749 -1.252 9.601 1.00 . A A . 126 LYS HB3 1 1
17 36810 1 1 118 LYS HD2 H -12.455 0.743 11.010 1.00 . A A . 126 LYS HD2 1 1
17 36811 1 1 118 LYS HD3 H -13.759 1.919 11.156 1.00 . A A . 126 LYS HD3 1 1
17 36812 1 1 118 LYS HE2 H -13.624 -0.756 12.547 1.00 . A A . 126 LYS HE2 1 1
17 36813 1 1 118 LYS HE3 H -13.303 0.809 13.289 1.00 . A A . 126 LYS HE3 1 1
17 36814 1 1 118 LYS HG2 H -14.098 0.717 9.127 1.00 . A A . 126 LYS HG2 1 1
17 36815 1 1 118 LYS HG3 H -15.321 0.170 10.275 1.00 . A A . 126 LYS HG3 1 1
17 36816 1 1 118 LYS HZ1 H -15.604 1.445 12.763 1.00 . A A . 126 LYS HZ1 1 1
17 36817 1 1 118 LYS HZ2 H -15.523 0.115 13.800 1.00 . A A . 126 LYS HZ2 1 1
17 36818 1 1 118 LYS HZ3 H -15.895 -0.112 12.167 1.00 . A A . 126 LYS HZ3 1 1
17 36819 1 1 118 LYS N N -13.870 -3.268 8.463 1.00 . A A . 126 LYS N 1 1
17 36820 1 1 118 LYS NZ N -15.325 0.446 12.836 1.00 . A A . 126 LYS NZ 1 1
17 36821 1 1 118 LYS O O -15.803 -0.706 7.186 1.00 . A A . 126 LYS O 1 1
17 36822 1 1 119 LYS C C -14.425 -0.732 4.524 1.00 . A A . 127 LYS C 1 1
17 36823 1 1 119 LYS CA C -13.546 -0.163 5.620 1.00 . A A . 127 LYS CA 1 1
17 36824 1 1 119 LYS CB C -12.114 -0.070 5.108 1.00 . A A . 127 LYS CB 1 1
17 36825 1 1 119 LYS CD C -11.321 1.439 6.960 1.00 . A A . 127 LYS CD 1 1
17 36826 1 1 119 LYS CE C -10.795 2.822 7.294 1.00 . A A . 127 LYS CE 1 1
17 36827 1 1 119 LYS CG C -11.433 1.240 5.460 1.00 . A A . 127 LYS CG 1 1
17 36828 1 1 119 LYS H H -12.759 -1.387 7.157 1.00 . A A . 127 LYS H 1 1
17 36829 1 1 119 LYS HA H -13.892 0.827 5.869 1.00 . A A . 127 LYS HA 1 1
17 36830 1 1 119 LYS HB2 H -11.540 -0.886 5.528 1.00 . A A . 127 LYS HB2 1 1
17 36831 1 1 119 LYS HB3 H -12.122 -0.169 4.034 1.00 . A A . 127 LYS HB3 1 1
17 36832 1 1 119 LYS HD2 H -12.299 1.316 7.406 1.00 . A A . 127 LYS HD2 1 1
17 36833 1 1 119 LYS HD3 H -10.645 0.698 7.363 1.00 . A A . 127 LYS HD3 1 1
17 36834 1 1 119 LYS HE2 H -9.944 3.034 6.666 1.00 . A A . 127 LYS HE2 1 1
17 36835 1 1 119 LYS HE3 H -11.574 3.544 7.095 1.00 . A A . 127 LYS HE3 1 1
17 36836 1 1 119 LYS HG2 H -10.442 1.243 5.033 1.00 . A A . 127 LYS HG2 1 1
17 36837 1 1 119 LYS HG3 H -12.010 2.052 5.041 1.00 . A A . 127 LYS HG3 1 1
17 36838 1 1 119 LYS HZ1 H -11.238 2.893 9.334 1.00 . A A . 127 LYS HZ1 1 1
17 36839 1 1 119 LYS HZ2 H -9.899 3.824 8.891 1.00 . A A . 127 LYS HZ2 1 1
17 36840 1 1 119 LYS HZ3 H -9.763 2.136 8.980 1.00 . A A . 127 LYS HZ3 1 1
17 36841 1 1 119 LYS N N -13.592 -0.973 6.832 1.00 . A A . 127 LYS N 1 1
17 36842 1 1 119 LYS NZ N -10.396 2.928 8.723 1.00 . A A . 127 LYS NZ 1 1
17 36843 1 1 119 LYS O O -15.085 0.008 3.797 1.00 . A A . 127 LYS O 1 1
17 36844 1 1 120 CYS C C -16.652 -2.496 3.534 1.00 . A A . 128 CYS C 1 1
17 36845 1 1 120 CYS CA C -15.154 -2.710 3.350 1.00 . A A . 128 CYS CA 1 1
17 36846 1 1 120 CYS CB C -14.807 -4.204 3.328 1.00 . A A . 128 CYS CB 1 1
17 36847 1 1 120 CYS H H -13.905 -2.585 5.042 1.00 . A A . 128 CYS H 1 1
17 36848 1 1 120 CYS HA H -14.847 -2.257 2.415 1.00 . A A . 128 CYS HA 1 1
17 36849 1 1 120 CYS HB2 H -13.736 -4.310 3.263 1.00 . A A . 128 CYS HB2 1 1
17 36850 1 1 120 CYS HB3 H -15.147 -4.661 4.246 1.00 . A A . 128 CYS HB3 1 1
17 36851 1 1 120 CYS HG H -15.513 -6.412 2.272 1.00 . A A . 128 CYS HG 1 1
17 36852 1 1 120 CYS N N -14.423 -2.045 4.405 1.00 . A A . 128 CYS N 1 1
17 36853 1 1 120 CYS O O -17.361 -2.170 2.580 1.00 . A A . 128 CYS O 1 1
17 36854 1 1 120 CYS SG S -15.531 -5.124 1.953 1.00 . A A . 128 CYS SG 1 1
17 36855 1 1 121 GLN C C -18.802 -0.883 4.900 1.00 . A A . 129 GLN C 1 1
17 36856 1 1 121 GLN CA C -18.517 -2.366 5.091 1.00 . A A . 129 GLN CA 1 1
17 36857 1 1 121 GLN CB C -18.849 -2.751 6.531 1.00 . A A . 129 GLN CB 1 1
17 36858 1 1 121 GLN CD C -19.074 -4.565 8.254 1.00 . A A . 129 GLN CD 1 1
17 36859 1 1 121 GLN CG C -18.721 -4.233 6.820 1.00 . A A . 129 GLN CG 1 1
17 36860 1 1 121 GLN H H -16.518 -2.951 5.484 1.00 . A A . 129 GLN H 1 1
17 36861 1 1 121 GLN HA H -19.135 -2.941 4.421 1.00 . A A . 129 GLN HA 1 1
17 36862 1 1 121 GLN HB2 H -18.189 -2.216 7.195 1.00 . A A . 129 GLN HB2 1 1
17 36863 1 1 121 GLN HB3 H -19.867 -2.455 6.740 1.00 . A A . 129 GLN HB3 1 1
17 36864 1 1 121 GLN HE21 H -20.971 -4.844 7.744 1.00 . A A . 129 GLN HE21 1 1
17 36865 1 1 121 GLN HE22 H -20.599 -5.075 9.418 1.00 . A A . 129 GLN HE22 1 1
17 36866 1 1 121 GLN HG2 H -19.390 -4.773 6.167 1.00 . A A . 129 GLN HG2 1 1
17 36867 1 1 121 GLN HG3 H -17.703 -4.540 6.628 1.00 . A A . 129 GLN HG3 1 1
17 36868 1 1 121 GLN N N -17.122 -2.646 4.772 1.00 . A A . 129 GLN N 1 1
17 36869 1 1 121 GLN NE2 N -20.340 -4.858 8.496 1.00 . A A . 129 GLN NE2 1 1
17 36870 1 1 121 GLN O O -19.881 -0.492 4.458 1.00 . A A . 129 GLN O 1 1
17 36871 1 1 121 GLN OE1 O -18.221 -4.553 9.138 1.00 . A A . 129 GLN OE1 1 1
17 36872 1 1 122 GLN C C -18.147 1.843 3.740 1.00 . A A . 130 GLN C 1 1
17 36873 1 1 122 GLN CA C -17.930 1.375 5.174 1.00 . A A . 130 GLN CA 1 1
17 36874 1 1 122 GLN CB C -16.674 2.035 5.752 1.00 . A A . 130 GLN CB 1 1
17 36875 1 1 122 GLN CD C -17.920 3.790 7.073 1.00 . A A . 130 GLN CD 1 1
17 36876 1 1 122 GLN CG C -16.836 3.517 6.049 1.00 . A A . 130 GLN CG 1 1
17 36877 1 1 122 GLN H H -16.959 -0.462 5.535 1.00 . A A . 130 GLN H 1 1
17 36878 1 1 122 GLN HA H -18.783 1.664 5.769 1.00 . A A . 130 GLN HA 1 1
17 36879 1 1 122 GLN HB2 H -16.403 1.535 6.669 1.00 . A A . 130 GLN HB2 1 1
17 36880 1 1 122 GLN HB3 H -15.869 1.922 5.042 1.00 . A A . 130 GLN HB3 1 1
17 36881 1 1 122 GLN HE21 H -18.254 5.576 6.278 1.00 . A A . 130 GLN HE21 1 1
17 36882 1 1 122 GLN HE22 H -19.235 5.161 7.638 1.00 . A A . 130 GLN HE22 1 1
17 36883 1 1 122 GLN HG2 H -15.900 3.901 6.427 1.00 . A A . 130 GLN HG2 1 1
17 36884 1 1 122 GLN HG3 H -17.090 4.029 5.132 1.00 . A A . 130 GLN HG3 1 1
17 36885 1 1 122 GLN N N -17.808 -0.071 5.236 1.00 . A A . 130 GLN N 1 1
17 36886 1 1 122 GLN NE2 N -18.531 4.958 6.988 1.00 . A A . 130 GLN NE2 1 1
17 36887 1 1 122 GLN O O -19.045 2.627 3.468 1.00 . A A . 130 GLN O 1 1
17 36888 1 1 122 GLN OE1 O -18.198 2.959 7.940 1.00 . A A . 130 GLN OE1 1 1
17 36889 1 1 123 ALA C C -18.704 1.467 0.762 1.00 . A A . 131 ALA C 1 1
17 36890 1 1 123 ALA CA C -17.377 1.795 1.443 1.00 . A A . 131 ALA CA 1 1
17 36891 1 1 123 ALA CB C -16.216 1.213 0.664 1.00 . A A . 131 ALA CB 1 1
17 36892 1 1 123 ALA H H -16.690 0.643 3.085 1.00 . A A . 131 ALA H 1 1
17 36893 1 1 123 ALA HA H -17.260 2.866 1.453 1.00 . A A . 131 ALA HA 1 1
17 36894 1 1 123 ALA HB1 H -15.289 1.512 1.129 1.00 . A A . 131 ALA HB1 1 1
17 36895 1 1 123 ALA HB2 H -16.246 1.582 -0.352 1.00 . A A . 131 ALA HB2 1 1
17 36896 1 1 123 ALA HB3 H -16.286 0.135 0.661 1.00 . A A . 131 ALA HB3 1 1
17 36897 1 1 123 ALA N N -17.338 1.338 2.825 1.00 . A A . 131 ALA N 1 1
17 36898 1 1 123 ALA O O -19.247 2.298 0.034 1.00 . A A . 131 ALA O 1 1
17 36899 1 1 124 GLU C C -21.673 0.645 0.936 1.00 . A A . 132 GLU C 1 1
17 36900 1 1 124 GLU CA C -20.487 -0.126 0.362 1.00 . A A . 132 GLU CA 1 1
17 36901 1 1 124 GLU CB C -20.723 -1.638 0.462 1.00 . A A . 132 GLU CB 1 1
17 36902 1 1 124 GLU CD C -20.995 -3.630 1.968 1.00 . A A . 132 GLU CD 1 1
17 36903 1 1 124 GLU CG C -20.446 -2.229 1.826 1.00 . A A . 132 GLU CG 1 1
17 36904 1 1 124 GLU H H -18.780 -0.351 1.608 1.00 . A A . 132 GLU H 1 1
17 36905 1 1 124 GLU HA H -20.401 0.134 -0.683 1.00 . A A . 132 GLU HA 1 1
17 36906 1 1 124 GLU HB2 H -21.750 -1.847 0.208 1.00 . A A . 132 GLU HB2 1 1
17 36907 1 1 124 GLU HB3 H -20.080 -2.133 -0.249 1.00 . A A . 132 GLU HB3 1 1
17 36908 1 1 124 GLU HG2 H -19.376 -2.264 1.969 1.00 . A A . 132 GLU HG2 1 1
17 36909 1 1 124 GLU HG3 H -20.893 -1.599 2.581 1.00 . A A . 132 GLU HG3 1 1
17 36910 1 1 124 GLU N N -19.235 0.272 1.001 1.00 . A A . 132 GLU N 1 1
17 36911 1 1 124 GLU O O -22.607 0.990 0.205 1.00 . A A . 132 GLU O 1 1
17 36912 1 1 124 GLU OE1 O -20.486 -4.547 1.290 1.00 . A A . 132 GLU OE1 1 1
17 36913 1 1 124 GLU OE2 O -21.944 -3.824 2.756 1.00 . A A . 132 GLU OE2 1 1
17 36914 1 1 125 LYS C C -22.552 3.188 2.420 1.00 . A A . 133 LYS C 1 1
17 36915 1 1 125 LYS CA C -22.695 1.731 2.843 1.00 . A A . 133 LYS CA 1 1
17 36916 1 1 125 LYS CB C -22.692 1.599 4.373 1.00 . A A . 133 LYS CB 1 1
17 36917 1 1 125 LYS CD C -21.452 1.876 6.554 1.00 . A A . 133 LYS CD 1 1
17 36918 1 1 125 LYS CE C -22.660 2.505 7.232 1.00 . A A . 133 LYS CE 1 1
17 36919 1 1 125 LYS CG C -21.449 2.148 5.057 1.00 . A A . 133 LYS CG 1 1
17 36920 1 1 125 LYS H H -20.896 0.604 2.787 1.00 . A A . 133 LYS H 1 1
17 36921 1 1 125 LYS HA H -23.636 1.359 2.464 1.00 . A A . 133 LYS HA 1 1
17 36922 1 1 125 LYS HB2 H -23.546 2.132 4.762 1.00 . A A . 133 LYS HB2 1 1
17 36923 1 1 125 LYS HB3 H -22.786 0.556 4.630 1.00 . A A . 133 LYS HB3 1 1
17 36924 1 1 125 LYS HD2 H -21.474 0.808 6.717 1.00 . A A . 133 LYS HD2 1 1
17 36925 1 1 125 LYS HD3 H -20.551 2.288 6.987 1.00 . A A . 133 LYS HD3 1 1
17 36926 1 1 125 LYS HE2 H -22.656 3.565 7.030 1.00 . A A . 133 LYS HE2 1 1
17 36927 1 1 125 LYS HE3 H -23.556 2.065 6.822 1.00 . A A . 133 LYS HE3 1 1
17 36928 1 1 125 LYS HG2 H -20.579 1.682 4.621 1.00 . A A . 133 LYS HG2 1 1
17 36929 1 1 125 LYS HG3 H -21.405 3.215 4.894 1.00 . A A . 133 LYS HG3 1 1
17 36930 1 1 125 LYS HZ1 H -22.534 1.286 8.924 1.00 . A A . 133 LYS HZ1 1 1
17 36931 1 1 125 LYS HZ2 H -23.547 2.626 9.113 1.00 . A A . 133 LYS HZ2 1 1
17 36932 1 1 125 LYS HZ3 H -21.868 2.830 9.135 1.00 . A A . 133 LYS HZ3 1 1
17 36933 1 1 125 LYS N N -21.639 0.934 2.234 1.00 . A A . 133 LYS N 1 1
17 36934 1 1 125 LYS NZ N -22.649 2.297 8.703 1.00 . A A . 133 LYS NZ 1 1
17 36935 1 1 125 LYS O O -23.546 3.886 2.220 1.00 . A A . 133 LYS O 1 1
17 36936 1 1 126 ILE C C -21.569 5.141 0.355 1.00 . A A . 134 ILE C 1 1
17 36937 1 1 126 ILE CA C -21.020 4.970 1.764 1.00 . A A . 134 ILE CA 1 1
17 36938 1 1 126 ILE CB C -19.502 5.267 1.757 1.00 . A A . 134 ILE CB 1 1
17 36939 1 1 126 ILE CD1 C -17.519 5.884 3.218 1.00 . A A . 134 ILE CD1 1 1
17 36940 1 1 126 ILE CG1 C -18.997 5.563 3.162 1.00 . A A . 134 ILE CG1 1 1
17 36941 1 1 126 ILE CG2 C -19.181 6.428 0.852 1.00 . A A . 134 ILE CG2 1 1
17 36942 1 1 126 ILE H H -20.559 3.041 2.504 1.00 . A A . 134 ILE H 1 1
17 36943 1 1 126 ILE HA H -21.506 5.681 2.417 1.00 . A A . 134 ILE HA 1 1
17 36944 1 1 126 ILE HB H -18.990 4.394 1.378 1.00 . A A . 134 ILE HB 1 1
17 36945 1 1 126 ILE HD11 H -16.956 5.065 2.794 1.00 . A A . 134 ILE HD11 1 1
17 36946 1 1 126 ILE HD12 H -17.220 6.034 4.244 1.00 . A A . 134 ILE HD12 1 1
17 36947 1 1 126 ILE HD13 H -17.325 6.783 2.651 1.00 . A A . 134 ILE HD13 1 1
17 36948 1 1 126 ILE HG12 H -19.536 6.405 3.566 1.00 . A A . 134 ILE HG12 1 1
17 36949 1 1 126 ILE HG13 H -19.170 4.705 3.775 1.00 . A A . 134 ILE HG13 1 1
17 36950 1 1 126 ILE HG21 H -19.442 6.175 -0.164 1.00 . A A . 134 ILE HG21 1 1
17 36951 1 1 126 ILE HG22 H -18.125 6.640 0.915 1.00 . A A . 134 ILE HG22 1 1
17 36952 1 1 126 ILE HG23 H -19.744 7.290 1.169 1.00 . A A . 134 ILE HG23 1 1
17 36953 1 1 126 ILE N N -21.308 3.633 2.265 1.00 . A A . 134 ILE N 1 1
17 36954 1 1 126 ILE O O -22.225 6.136 0.050 1.00 . A A . 134 ILE O 1 1
17 36955 1 1 127 LEU C C -23.290 4.315 -1.932 1.00 . A A . 135 LEU C 1 1
17 36956 1 1 127 LEU CA C -21.774 4.192 -1.872 1.00 . A A . 135 LEU CA 1 1
17 36957 1 1 127 LEU CB C -21.320 2.947 -2.629 1.00 . A A . 135 LEU CB 1 1
17 36958 1 1 127 LEU CD1 C -19.868 1.898 -4.374 1.00 . A A . 135 LEU CD1 1 1
17 36959 1 1 127 LEU CD2 C -20.832 4.168 -4.760 1.00 . A A . 135 LEU CD2 1 1
17 36960 1 1 127 LEU CG C -20.289 3.203 -3.721 1.00 . A A . 135 LEU CG 1 1
17 36961 1 1 127 LEU H H -20.764 3.392 -0.193 1.00 . A A . 135 LEU H 1 1
17 36962 1 1 127 LEU HA H -21.337 5.059 -2.341 1.00 . A A . 135 LEU HA 1 1
17 36963 1 1 127 LEU HB2 H -20.890 2.256 -1.918 1.00 . A A . 135 LEU HB2 1 1
17 36964 1 1 127 LEU HB3 H -22.184 2.486 -3.080 1.00 . A A . 135 LEU HB3 1 1
17 36965 1 1 127 LEU HD11 H -19.140 2.101 -5.145 1.00 . A A . 135 LEU HD11 1 1
17 36966 1 1 127 LEU HD12 H -20.732 1.419 -4.811 1.00 . A A . 135 LEU HD12 1 1
17 36967 1 1 127 LEU HD13 H -19.433 1.246 -3.630 1.00 . A A . 135 LEU HD13 1 1
17 36968 1 1 127 LEU HD21 H -20.133 4.246 -5.579 1.00 . A A . 135 LEU HD21 1 1
17 36969 1 1 127 LEU HD22 H -20.968 5.141 -4.311 1.00 . A A . 135 LEU HD22 1 1
17 36970 1 1 127 LEU HD23 H -21.779 3.806 -5.127 1.00 . A A . 135 LEU HD23 1 1
17 36971 1 1 127 LEU HG H -19.420 3.654 -3.273 1.00 . A A . 135 LEU HG 1 1
17 36972 1 1 127 LEU N N -21.305 4.157 -0.497 1.00 . A A . 135 LEU N 1 1
17 36973 1 1 127 LEU O O -23.831 4.976 -2.816 1.00 . A A . 135 LEU O 1 1
17 36974 1 1 128 LYS C C -25.875 5.160 -0.494 1.00 . A A . 136 LYS C 1 1
17 36975 1 1 128 LYS CA C -25.421 3.771 -0.934 1.00 . A A . 136 LYS CA 1 1
17 36976 1 1 128 LYS CB C -26.003 2.701 -0.012 1.00 . A A . 136 LYS CB 1 1
17 36977 1 1 128 LYS CD C -28.080 2.408 -1.399 1.00 . A A . 136 LYS CD 1 1
17 36978 1 1 128 LYS CE C -29.548 2.783 -1.515 1.00 . A A . 136 LYS CE 1 1
17 36979 1 1 128 LYS CG C -27.525 2.681 -0.006 1.00 . A A . 136 LYS CG 1 1
17 36980 1 1 128 LYS H H -23.492 3.183 -0.296 1.00 . A A . 136 LYS H 1 1
17 36981 1 1 128 LYS HA H -25.779 3.594 -1.933 1.00 . A A . 136 LYS HA 1 1
17 36982 1 1 128 LYS HB2 H -25.651 1.737 -0.341 1.00 . A A . 136 LYS HB2 1 1
17 36983 1 1 128 LYS HB3 H -25.659 2.882 0.994 1.00 . A A . 136 LYS HB3 1 1
17 36984 1 1 128 LYS HD2 H -27.520 2.981 -2.117 1.00 . A A . 136 LYS HD2 1 1
17 36985 1 1 128 LYS HD3 H -27.971 1.355 -1.615 1.00 . A A . 136 LYS HD3 1 1
17 36986 1 1 128 LYS HE2 H -29.888 2.541 -2.510 1.00 . A A . 136 LYS HE2 1 1
17 36987 1 1 128 LYS HE3 H -30.109 2.208 -0.797 1.00 . A A . 136 LYS HE3 1 1
17 36988 1 1 128 LYS HG2 H -27.864 1.905 0.664 1.00 . A A . 136 LYS HG2 1 1
17 36989 1 1 128 LYS HG3 H -27.888 3.638 0.335 1.00 . A A . 136 LYS HG3 1 1
17 36990 1 1 128 LYS HZ1 H -29.261 4.816 -1.960 1.00 . A A . 136 LYS HZ1 1 1
17 36991 1 1 128 LYS HZ2 H -29.474 4.490 -0.308 1.00 . A A . 136 LYS HZ2 1 1
17 36992 1 1 128 LYS HZ3 H -30.800 4.446 -1.351 1.00 . A A . 136 LYS HZ3 1 1
17 36993 1 1 128 LYS N N -23.972 3.697 -0.978 1.00 . A A . 136 LYS N 1 1
17 36994 1 1 128 LYS NZ N -29.785 4.233 -1.266 1.00 . A A . 136 LYS NZ 1 1
17 36995 1 1 128 LYS O O -26.947 5.624 -0.874 1.00 . A A . 136 LYS O 1 1
17 36996 1 1 129 GLU C C -25.114 8.157 -0.434 1.00 . A A . 137 GLU C 1 1
17 36997 1 1 129 GLU CA C -25.330 7.192 0.725 1.00 . A A . 137 GLU CA 1 1
17 36998 1 1 129 GLU CB C -24.452 7.578 1.899 1.00 . A A . 137 GLU CB 1 1
17 36999 1 1 129 GLU CD C -26.196 6.824 3.557 1.00 . A A . 137 GLU CD 1 1
17 37000 1 1 129 GLU CG C -24.744 6.754 3.131 1.00 . A A . 137 GLU CG 1 1
17 37001 1 1 129 GLU H H -24.223 5.391 0.609 1.00 . A A . 137 GLU H 1 1
17 37002 1 1 129 GLU HA H -26.355 7.232 1.043 1.00 . A A . 137 GLU HA 1 1
17 37003 1 1 129 GLU HB2 H -23.416 7.435 1.628 1.00 . A A . 137 GLU HB2 1 1
17 37004 1 1 129 GLU HB3 H -24.617 8.618 2.137 1.00 . A A . 137 GLU HB3 1 1
17 37005 1 1 129 GLU HG2 H -24.499 5.726 2.923 1.00 . A A . 137 GLU HG2 1 1
17 37006 1 1 129 GLU HG3 H -24.134 7.114 3.932 1.00 . A A . 137 GLU HG3 1 1
17 37007 1 1 129 GLU N N -25.048 5.826 0.300 1.00 . A A . 137 GLU N 1 1
17 37008 1 1 129 GLU O O -25.653 9.265 -0.452 1.00 . A A . 137 GLU O 1 1
17 37009 1 1 129 GLU OE1 O -26.571 7.794 4.252 1.00 . A A . 137 GLU OE1 1 1
17 37010 1 1 129 GLU OE2 O -26.967 5.904 3.210 1.00 . A A . 137 GLU OE2 1 1
17 37011 1 1 130 GLN C C -25.204 8.397 -3.565 1.00 . A A . 138 GLN C 1 1
17 37012 1 1 130 GLN CA C -24.038 8.502 -2.591 1.00 . A A . 138 GLN CA 1 1
17 37013 1 1 130 GLN CB C -22.751 8.018 -3.251 1.00 . A A . 138 GLN CB 1 1
17 37014 1 1 130 GLN CD C -21.152 9.704 -2.284 1.00 . A A . 138 GLN CD 1 1
17 37015 1 1 130 GLN CG C -21.530 8.242 -2.384 1.00 . A A . 138 GLN CG 1 1
17 37016 1 1 130 GLN H H -23.870 6.851 -1.285 1.00 . A A . 138 GLN H 1 1
17 37017 1 1 130 GLN HA H -23.914 9.531 -2.294 1.00 . A A . 138 GLN HA 1 1
17 37018 1 1 130 GLN HB2 H -22.837 6.960 -3.455 1.00 . A A . 138 GLN HB2 1 1
17 37019 1 1 130 GLN HB3 H -22.612 8.549 -4.179 1.00 . A A . 138 GLN HB3 1 1
17 37020 1 1 130 GLN HE21 H -19.931 9.513 -3.837 1.00 . A A . 138 GLN HE21 1 1
17 37021 1 1 130 GLN HE22 H -20.019 11.093 -3.136 1.00 . A A . 138 GLN HE22 1 1
17 37022 1 1 130 GLN HG2 H -21.747 7.878 -1.392 1.00 . A A . 138 GLN HG2 1 1
17 37023 1 1 130 GLN HG3 H -20.697 7.693 -2.799 1.00 . A A . 138 GLN HG3 1 1
17 37024 1 1 130 GLN N N -24.306 7.723 -1.393 1.00 . A A . 138 GLN N 1 1
17 37025 1 1 130 GLN NE2 N -20.280 10.148 -3.174 1.00 . A A . 138 GLN NE2 1 1
17 37026 1 1 130 GLN O O -25.412 9.276 -4.402 1.00 . A A . 138 GLN O 1 1
17 37027 1 1 130 GLN OE1 O -21.635 10.424 -1.412 1.00 . A A . 138 GLN OE1 1 1
17 37028 1 1 131 GLU C C -28.413 7.197 -3.410 1.00 . A A . 139 GLU C 1 1
17 37029 1 1 131 GLU CA C -27.146 7.110 -4.266 1.00 . A A . 139 GLU CA 1 1
17 37030 1 1 131 GLU CB C -27.062 5.763 -4.991 1.00 . A A . 139 GLU CB 1 1
17 37031 1 1 131 GLU CD C -26.661 3.274 -4.799 1.00 . A A . 139 GLU CD 1 1
17 37032 1 1 131 GLU CG C -26.710 4.601 -4.079 1.00 . A A . 139 GLU CG 1 1
17 37033 1 1 131 GLU H H -25.723 6.638 -2.781 1.00 . A A . 139 GLU H 1 1
17 37034 1 1 131 GLU HA H -27.174 7.901 -5.000 1.00 . A A . 139 GLU HA 1 1
17 37035 1 1 131 GLU HB2 H -28.016 5.554 -5.450 1.00 . A A . 139 GLU HB2 1 1
17 37036 1 1 131 GLU HB3 H -26.308 5.827 -5.761 1.00 . A A . 139 GLU HB3 1 1
17 37037 1 1 131 GLU HG2 H -25.741 4.787 -3.640 1.00 . A A . 139 GLU HG2 1 1
17 37038 1 1 131 GLU HG3 H -27.451 4.543 -3.295 1.00 . A A . 139 GLU HG3 1 1
17 37039 1 1 131 GLU N N -25.964 7.316 -3.444 1.00 . A A . 139 GLU N 1 1
17 37040 1 1 131 GLU O O -28.999 6.148 -3.065 1.00 . A A . 139 GLU O 1 1
17 37041 1 1 131 GLU OXT O -28.809 8.328 -3.066 1.00 . A A . 139 GLU OXT 1 1
17 37042 1 1 131 GLU OE1 O -25.586 2.914 -5.324 1.00 . A A . 139 GLU OE1 1 1
17 37043 1 1 131 GLU OE2 O -27.702 2.588 -4.856 1.00 . A A . 139 GLU OE2 1 1
18 37044 1 1 1 GLU C C 23.679 -4.402 1.399 1.00 . A A . 9 GLU C 1 1
18 37045 1 1 1 GLU CA C 24.869 -5.315 1.690 1.00 . A A . 9 GLU CA 1 1
18 37046 1 1 1 GLU CB C 24.717 -6.671 0.970 1.00 . A A . 9 GLU CB 1 1
18 37047 1 1 1 GLU CD C 23.028 -7.623 2.597 1.00 . A A . 9 GLU CD 1 1
18 37048 1 1 1 GLU CG C 23.367 -7.344 1.152 1.00 . A A . 9 GLU CG 1 1
18 37049 1 1 1 GLU H1 H 25.168 -4.595 3.622 1.00 . A A . 9 GLU H1 1 1
18 37050 1 1 1 GLU H2 H 25.782 -6.151 3.369 1.00 . A A . 9 GLU H2 1 1
18 37051 1 1 1 GLU H3 H 24.112 -5.915 3.535 1.00 . A A . 9 GLU H3 1 1
18 37052 1 1 1 GLU HA H 25.767 -4.827 1.340 1.00 . A A . 9 GLU HA 1 1
18 37053 1 1 1 GLU HB2 H 24.864 -6.516 -0.087 1.00 . A A . 9 GLU HB2 1 1
18 37054 1 1 1 GLU HB3 H 25.478 -7.343 1.332 1.00 . A A . 9 GLU HB3 1 1
18 37055 1 1 1 GLU HG2 H 22.611 -6.694 0.744 1.00 . A A . 9 GLU HG2 1 1
18 37056 1 1 1 GLU HG3 H 23.369 -8.277 0.609 1.00 . A A . 9 GLU HG3 1 1
18 37057 1 1 1 GLU N N 24.995 -5.508 3.154 1.00 . A A . 9 GLU N 1 1
18 37058 1 1 1 GLU O O 23.184 -3.730 2.307 1.00 . A A . 9 GLU O 1 1
18 37059 1 1 1 GLU OE1 O 22.551 -6.707 3.293 1.00 . A A . 9 GLU OE1 1 1
18 37060 1 1 1 GLU OE2 O 23.226 -8.768 3.032 1.00 . A A . 9 GLU OE2 1 1
18 37061 1 1 2 ASN C C 20.815 -3.908 0.521 1.00 . A A . 10 ASN C 1 1
18 37062 1 1 2 ASN CA C 22.095 -3.494 -0.200 1.00 . A A . 10 ASN CA 1 1
18 37063 1 1 2 ASN CB C 21.850 -3.458 -1.714 1.00 . A A . 10 ASN CB 1 1
18 37064 1 1 2 ASN CG C 23.025 -2.899 -2.494 1.00 . A A . 10 ASN CG 1 1
18 37065 1 1 2 ASN H H 23.613 -4.945 -0.535 1.00 . A A . 10 ASN H 1 1
18 37066 1 1 2 ASN HA H 22.359 -2.506 0.130 1.00 . A A . 10 ASN HA 1 1
18 37067 1 1 2 ASN HB2 H 21.654 -4.459 -2.066 1.00 . A A . 10 ASN HB2 1 1
18 37068 1 1 2 ASN HB3 H 20.985 -2.833 -1.916 1.00 . A A . 10 ASN HB3 1 1
18 37069 1 1 2 ASN HD21 H 22.560 -4.039 -4.049 1.00 . A A . 10 ASN HD21 1 1
18 37070 1 1 2 ASN HD22 H 23.940 -3.020 -4.250 1.00 . A A . 10 ASN HD22 1 1
18 37071 1 1 2 ASN N N 23.207 -4.373 0.154 1.00 . A A . 10 ASN N 1 1
18 37072 1 1 2 ASN ND2 N 23.193 -3.367 -3.718 1.00 . A A . 10 ASN ND2 1 1
18 37073 1 1 2 ASN O O 19.979 -3.071 0.822 1.00 . A A . 10 ASN O 1 1
18 37074 1 1 2 ASN OD1 O 23.773 -2.052 -2.002 1.00 . A A . 10 ASN OD1 1 1
18 37075 1 1 3 LYS C C 19.303 -5.056 2.853 1.00 . A A . 11 LYS C 1 1
18 37076 1 1 3 LYS CA C 19.494 -5.718 1.490 1.00 . A A . 11 LYS CA 1 1
18 37077 1 1 3 LYS CB C 19.598 -7.232 1.669 1.00 . A A . 11 LYS CB 1 1
18 37078 1 1 3 LYS CD C 19.606 -9.473 0.526 1.00 . A A . 11 LYS CD 1 1
18 37079 1 1 3 LYS CE C 18.126 -9.734 0.780 1.00 . A A . 11 LYS CE 1 1
18 37080 1 1 3 LYS CG C 19.890 -7.985 0.382 1.00 . A A . 11 LYS CG 1 1
18 37081 1 1 3 LYS H H 21.381 -5.816 0.542 1.00 . A A . 11 LYS H 1 1
18 37082 1 1 3 LYS HA H 18.635 -5.497 0.876 1.00 . A A . 11 LYS HA 1 1
18 37083 1 1 3 LYS HB2 H 20.388 -7.446 2.373 1.00 . A A . 11 LYS HB2 1 1
18 37084 1 1 3 LYS HB3 H 18.665 -7.595 2.070 1.00 . A A . 11 LYS HB3 1 1
18 37085 1 1 3 LYS HD2 H 19.898 -9.976 -0.384 1.00 . A A . 11 LYS HD2 1 1
18 37086 1 1 3 LYS HD3 H 20.179 -9.862 1.355 1.00 . A A . 11 LYS HD3 1 1
18 37087 1 1 3 LYS HE2 H 17.838 -9.236 1.692 1.00 . A A . 11 LYS HE2 1 1
18 37088 1 1 3 LYS HE3 H 17.557 -9.330 -0.044 1.00 . A A . 11 LYS HE3 1 1
18 37089 1 1 3 LYS HG2 H 19.270 -7.585 -0.404 1.00 . A A . 11 LYS HG2 1 1
18 37090 1 1 3 LYS HG3 H 20.936 -7.848 0.128 1.00 . A A . 11 LYS HG3 1 1
18 37091 1 1 3 LYS HZ1 H 16.805 -11.321 1.074 1.00 . A A . 11 LYS HZ1 1 1
18 37092 1 1 3 LYS HZ2 H 18.345 -11.584 1.715 1.00 . A A . 11 LYS HZ2 1 1
18 37093 1 1 3 LYS HZ3 H 18.097 -11.686 0.049 1.00 . A A . 11 LYS HZ3 1 1
18 37094 1 1 3 LYS N N 20.678 -5.197 0.806 1.00 . A A . 11 LYS N 1 1
18 37095 1 1 3 LYS NZ N 17.824 -11.182 0.914 1.00 . A A . 11 LYS NZ 1 1
18 37096 1 1 3 LYS O O 18.236 -4.515 3.144 1.00 . A A . 11 LYS O 1 1
18 37097 1 1 4 LYS C C 20.128 -2.971 4.876 1.00 . A A . 12 LYS C 1 1
18 37098 1 1 4 LYS CA C 20.285 -4.480 5.004 1.00 . A A . 12 LYS CA 1 1
18 37099 1 1 4 LYS CB C 21.547 -4.802 5.804 1.00 . A A . 12 LYS CB 1 1
18 37100 1 1 4 LYS CD C 20.619 -6.809 7.008 1.00 . A A . 12 LYS CD 1 1
18 37101 1 1 4 LYS CE C 20.829 -8.279 7.330 1.00 . A A . 12 LYS CE 1 1
18 37102 1 1 4 LYS CG C 21.725 -6.278 6.113 1.00 . A A . 12 LYS CG 1 1
18 37103 1 1 4 LYS H H 21.158 -5.582 3.413 1.00 . A A . 12 LYS H 1 1
18 37104 1 1 4 LYS HA H 19.428 -4.876 5.525 1.00 . A A . 12 LYS HA 1 1
18 37105 1 1 4 LYS HB2 H 22.407 -4.470 5.242 1.00 . A A . 12 LYS HB2 1 1
18 37106 1 1 4 LYS HB3 H 21.512 -4.263 6.738 1.00 . A A . 12 LYS HB3 1 1
18 37107 1 1 4 LYS HD2 H 20.611 -6.245 7.928 1.00 . A A . 12 LYS HD2 1 1
18 37108 1 1 4 LYS HD3 H 19.671 -6.692 6.502 1.00 . A A . 12 LYS HD3 1 1
18 37109 1 1 4 LYS HE2 H 20.054 -8.600 8.009 1.00 . A A . 12 LYS HE2 1 1
18 37110 1 1 4 LYS HE3 H 20.765 -8.847 6.414 1.00 . A A . 12 LYS HE3 1 1
18 37111 1 1 4 LYS HG2 H 21.718 -6.833 5.186 1.00 . A A . 12 LYS HG2 1 1
18 37112 1 1 4 LYS HG3 H 22.674 -6.419 6.609 1.00 . A A . 12 LYS HG3 1 1
18 37113 1 1 4 LYS HZ1 H 22.242 -7.964 8.833 1.00 . A A . 12 LYS HZ1 1 1
18 37114 1 1 4 LYS HZ2 H 22.917 -8.245 7.308 1.00 . A A . 12 LYS HZ2 1 1
18 37115 1 1 4 LYS HZ3 H 22.263 -9.527 8.190 1.00 . A A . 12 LYS HZ3 1 1
18 37116 1 1 4 LYS N N 20.337 -5.104 3.686 1.00 . A A . 12 LYS N 1 1
18 37117 1 1 4 LYS NZ N 22.154 -8.521 7.959 1.00 . A A . 12 LYS NZ 1 1
18 37118 1 1 4 LYS O O 19.371 -2.348 5.625 1.00 . A A . 12 LYS O 1 1
18 37119 1 1 5 GLN C C 19.363 -0.584 3.199 1.00 . A A . 13 GLN C 1 1
18 37120 1 1 5 GLN CA C 20.768 -0.972 3.653 1.00 . A A . 13 GLN CA 1 1
18 37121 1 1 5 GLN CB C 21.789 -0.597 2.584 1.00 . A A . 13 GLN CB 1 1
18 37122 1 1 5 GLN CD C 23.067 1.264 1.463 1.00 . A A . 13 GLN CD 1 1
18 37123 1 1 5 GLN CG C 22.190 0.857 2.628 1.00 . A A . 13 GLN CG 1 1
18 37124 1 1 5 GLN H H 21.458 -2.932 3.384 1.00 . A A . 13 GLN H 1 1
18 37125 1 1 5 GLN HA H 21.000 -0.445 4.565 1.00 . A A . 13 GLN HA 1 1
18 37126 1 1 5 GLN HB2 H 22.669 -1.197 2.713 1.00 . A A . 13 GLN HB2 1 1
18 37127 1 1 5 GLN HB3 H 21.371 -0.803 1.613 1.00 . A A . 13 GLN HB3 1 1
18 37128 1 1 5 GLN HE21 H 22.364 3.115 1.556 1.00 . A A . 13 GLN HE21 1 1
18 37129 1 1 5 GLN HE22 H 23.540 2.820 0.328 1.00 . A A . 13 GLN HE22 1 1
18 37130 1 1 5 GLN HG2 H 21.296 1.459 2.616 1.00 . A A . 13 GLN HG2 1 1
18 37131 1 1 5 GLN HG3 H 22.727 1.029 3.546 1.00 . A A . 13 GLN HG3 1 1
18 37132 1 1 5 GLN N N 20.844 -2.391 3.919 1.00 . A A . 13 GLN N 1 1
18 37133 1 1 5 GLN NE2 N 22.982 2.523 1.075 1.00 . A A . 13 GLN NE2 1 1
18 37134 1 1 5 GLN O O 18.908 0.529 3.444 1.00 . A A . 13 GLN O 1 1
18 37135 1 1 5 GLN OE1 O 23.815 0.454 0.915 1.00 . A A . 13 GLN OE1 1 1
18 37136 1 1 6 ALA C C 16.386 -1.091 3.246 1.00 . A A . 14 ALA C 1 1
18 37137 1 1 6 ALA CA C 17.323 -1.291 2.067 1.00 . A A . 14 ALA CA 1 1
18 37138 1 1 6 ALA CB C 16.859 -2.462 1.211 1.00 . A A . 14 ALA CB 1 1
18 37139 1 1 6 ALA H H 19.125 -2.366 2.326 1.00 . A A . 14 ALA H 1 1
18 37140 1 1 6 ALA HA H 17.312 -0.400 1.456 1.00 . A A . 14 ALA HA 1 1
18 37141 1 1 6 ALA HB1 H 16.851 -3.362 1.806 1.00 . A A . 14 ALA HB1 1 1
18 37142 1 1 6 ALA HB2 H 17.527 -2.592 0.376 1.00 . A A . 14 ALA HB2 1 1
18 37143 1 1 6 ALA HB3 H 15.861 -2.267 0.843 1.00 . A A . 14 ALA HB3 1 1
18 37144 1 1 6 ALA N N 18.687 -1.511 2.530 1.00 . A A . 14 ALA N 1 1
18 37145 1 1 6 ALA O O 15.458 -0.288 3.188 1.00 . A A . 14 ALA O 1 1
18 37146 1 1 7 LEU C C 16.106 -0.294 6.113 1.00 . A A . 15 LEU C 1 1
18 37147 1 1 7 LEU CA C 15.856 -1.683 5.538 1.00 . A A . 15 LEU CA 1 1
18 37148 1 1 7 LEU CB C 16.234 -2.788 6.540 1.00 . A A . 15 LEU CB 1 1
18 37149 1 1 7 LEU CD1 C 15.231 -1.965 8.713 1.00 . A A . 15 LEU CD1 1 1
18 37150 1 1 7 LEU CD2 C 13.827 -3.264 7.106 1.00 . A A . 15 LEU CD2 1 1
18 37151 1 1 7 LEU CG C 15.227 -3.071 7.670 1.00 . A A . 15 LEU CG 1 1
18 37152 1 1 7 LEU H H 17.373 -2.477 4.296 1.00 . A A . 15 LEU H 1 1
18 37153 1 1 7 LEU HA H 14.813 -1.773 5.275 1.00 . A A . 15 LEU HA 1 1
18 37154 1 1 7 LEU HB2 H 16.378 -3.704 5.987 1.00 . A A . 15 LEU HB2 1 1
18 37155 1 1 7 LEU HB3 H 17.175 -2.516 6.993 1.00 . A A . 15 LEU HB3 1 1
18 37156 1 1 7 LEU HD11 H 14.974 -1.026 8.242 1.00 . A A . 15 LEU HD11 1 1
18 37157 1 1 7 LEU HD12 H 16.214 -1.888 9.153 1.00 . A A . 15 LEU HD12 1 1
18 37158 1 1 7 LEU HD13 H 14.507 -2.191 9.481 1.00 . A A . 15 LEU HD13 1 1
18 37159 1 1 7 LEU HD21 H 13.843 -4.048 6.364 1.00 . A A . 15 LEU HD21 1 1
18 37160 1 1 7 LEU HD22 H 13.489 -2.344 6.654 1.00 . A A . 15 LEU HD22 1 1
18 37161 1 1 7 LEU HD23 H 13.154 -3.540 7.905 1.00 . A A . 15 LEU HD23 1 1
18 37162 1 1 7 LEU HG H 15.510 -3.988 8.167 1.00 . A A . 15 LEU HG 1 1
18 37163 1 1 7 LEU N N 16.638 -1.826 4.322 1.00 . A A . 15 LEU N 1 1
18 37164 1 1 7 LEU O O 15.184 0.386 6.564 1.00 . A A . 15 LEU O 1 1
18 37165 1 1 8 LYS C C 17.027 2.519 5.627 1.00 . A A . 16 LYS C 1 1
18 37166 1 1 8 LYS CA C 17.755 1.467 6.462 1.00 . A A . 16 LYS CA 1 1
18 37167 1 1 8 LYS CB C 19.267 1.643 6.309 1.00 . A A . 16 LYS CB 1 1
18 37168 1 1 8 LYS CD C 21.170 3.253 6.098 1.00 . A A . 16 LYS CD 1 1
18 37169 1 1 8 LYS CE C 21.633 4.684 6.301 1.00 . A A . 16 LYS CE 1 1
18 37170 1 1 8 LYS CG C 19.742 3.061 6.561 1.00 . A A . 16 LYS CG 1 1
18 37171 1 1 8 LYS H H 18.053 -0.485 5.713 1.00 . A A . 16 LYS H 1 1
18 37172 1 1 8 LYS HA H 17.486 1.591 7.500 1.00 . A A . 16 LYS HA 1 1
18 37173 1 1 8 LYS HB2 H 19.766 0.991 7.009 1.00 . A A . 16 LYS HB2 1 1
18 37174 1 1 8 LYS HB3 H 19.549 1.365 5.305 1.00 . A A . 16 LYS HB3 1 1
18 37175 1 1 8 LYS HD2 H 21.811 2.594 6.661 1.00 . A A . 16 LYS HD2 1 1
18 37176 1 1 8 LYS HD3 H 21.230 3.011 5.048 1.00 . A A . 16 LYS HD3 1 1
18 37177 1 1 8 LYS HE2 H 20.947 5.347 5.797 1.00 . A A . 16 LYS HE2 1 1
18 37178 1 1 8 LYS HE3 H 21.633 4.901 7.360 1.00 . A A . 16 LYS HE3 1 1
18 37179 1 1 8 LYS HG2 H 19.106 3.743 6.021 1.00 . A A . 16 LYS HG2 1 1
18 37180 1 1 8 LYS HG3 H 19.684 3.269 7.620 1.00 . A A . 16 LYS HG3 1 1
18 37181 1 1 8 LYS HZ1 H 23.679 4.275 6.240 1.00 . A A . 16 LYS HZ1 1 1
18 37182 1 1 8 LYS HZ2 H 23.293 5.888 5.915 1.00 . A A . 16 LYS HZ2 1 1
18 37183 1 1 8 LYS HZ3 H 23.019 4.700 4.742 1.00 . A A . 16 LYS HZ3 1 1
18 37184 1 1 8 LYS N N 17.365 0.127 6.050 1.00 . A A . 16 LYS N 1 1
18 37185 1 1 8 LYS NZ N 23.000 4.903 5.764 1.00 . A A . 16 LYS NZ 1 1
18 37186 1 1 8 LYS O O 16.441 3.451 6.170 1.00 . A A . 16 LYS O 1 1
18 37187 1 1 9 GLU C C 14.898 3.313 3.628 1.00 . A A . 17 GLU C 1 1
18 37188 1 1 9 GLU CA C 16.407 3.271 3.389 1.00 . A A . 17 GLU CA 1 1
18 37189 1 1 9 GLU CB C 16.736 2.885 1.940 1.00 . A A . 17 GLU CB 1 1
18 37190 1 1 9 GLU CD C 18.489 4.700 2.002 1.00 . A A . 17 GLU CD 1 1
18 37191 1 1 9 GLU CG C 18.130 3.306 1.514 1.00 . A A . 17 GLU CG 1 1
18 37192 1 1 9 GLU H H 17.580 1.601 3.936 1.00 . A A . 17 GLU H 1 1
18 37193 1 1 9 GLU HA H 16.801 4.259 3.577 1.00 . A A . 17 GLU HA 1 1
18 37194 1 1 9 GLU HB2 H 16.666 1.811 1.846 1.00 . A A . 17 GLU HB2 1 1
18 37195 1 1 9 GLU HB3 H 16.027 3.339 1.267 1.00 . A A . 17 GLU HB3 1 1
18 37196 1 1 9 GLU HG2 H 18.847 2.601 1.902 1.00 . A A . 17 GLU HG2 1 1
18 37197 1 1 9 GLU HG3 H 18.172 3.297 0.440 1.00 . A A . 17 GLU HG3 1 1
18 37198 1 1 9 GLU N N 17.070 2.355 4.308 1.00 . A A . 17 GLU N 1 1
18 37199 1 1 9 GLU O O 14.268 4.361 3.466 1.00 . A A . 17 GLU O 1 1
18 37200 1 1 9 GLU OE1 O 17.924 5.683 1.479 1.00 . A A . 17 GLU OE1 1 1
18 37201 1 1 9 GLU OE2 O 19.337 4.822 2.917 1.00 . A A . 17 GLU OE2 1 1
18 37202 1 1 10 LYS C C 12.649 3.019 5.621 1.00 . A A . 18 LYS C 1 1
18 37203 1 1 10 LYS CA C 12.906 2.158 4.382 1.00 . A A . 18 LYS CA 1 1
18 37204 1 1 10 LYS CB C 12.423 0.722 4.619 1.00 . A A . 18 LYS CB 1 1
18 37205 1 1 10 LYS CD C 10.444 -0.760 5.187 1.00 . A A . 18 LYS CD 1 1
18 37206 1 1 10 LYS CE C 10.793 -0.997 6.650 1.00 . A A . 18 LYS CE 1 1
18 37207 1 1 10 LYS CG C 10.905 0.607 4.691 1.00 . A A . 18 LYS CG 1 1
18 37208 1 1 10 LYS H H 14.855 1.367 4.105 1.00 . A A . 18 LYS H 1 1
18 37209 1 1 10 LYS HA H 12.360 2.579 3.552 1.00 . A A . 18 LYS HA 1 1
18 37210 1 1 10 LYS HB2 H 12.771 0.098 3.807 1.00 . A A . 18 LYS HB2 1 1
18 37211 1 1 10 LYS HB3 H 12.838 0.358 5.545 1.00 . A A . 18 LYS HB3 1 1
18 37212 1 1 10 LYS HD2 H 9.373 -0.826 5.074 1.00 . A A . 18 LYS HD2 1 1
18 37213 1 1 10 LYS HD3 H 10.914 -1.524 4.587 1.00 . A A . 18 LYS HD3 1 1
18 37214 1 1 10 LYS HE2 H 10.538 -2.015 6.903 1.00 . A A . 18 LYS HE2 1 1
18 37215 1 1 10 LYS HE3 H 11.854 -0.850 6.783 1.00 . A A . 18 LYS HE3 1 1
18 37216 1 1 10 LYS HG2 H 10.531 1.364 5.355 1.00 . A A . 18 LYS HG2 1 1
18 37217 1 1 10 LYS HG3 H 10.503 0.769 3.702 1.00 . A A . 18 LYS HG3 1 1
18 37218 1 1 10 LYS HZ1 H 10.309 0.911 7.354 1.00 . A A . 18 LYS HZ1 1 1
18 37219 1 1 10 LYS HZ2 H 10.298 -0.283 8.547 1.00 . A A . 18 LYS HZ2 1 1
18 37220 1 1 10 LYS HZ3 H 9.034 -0.193 7.432 1.00 . A A . 18 LYS HZ3 1 1
18 37221 1 1 10 LYS N N 14.321 2.189 4.041 1.00 . A A . 18 LYS N 1 1
18 37222 1 1 10 LYS NZ N 10.059 -0.078 7.557 1.00 . A A . 18 LYS NZ 1 1
18 37223 1 1 10 LYS O O 11.689 3.788 5.666 1.00 . A A . 18 LYS O 1 1
18 37224 1 1 11 GLU C C 13.654 5.169 7.536 1.00 . A A . 19 GLU C 1 1
18 37225 1 1 11 GLU CA C 13.433 3.699 7.836 1.00 . A A . 19 GLU CA 1 1
18 37226 1 1 11 GLU CB C 14.465 3.250 8.864 1.00 . A A . 19 GLU CB 1 1
18 37227 1 1 11 GLU CD C 15.376 1.403 10.300 1.00 . A A . 19 GLU CD 1 1
18 37228 1 1 11 GLU CG C 14.327 1.802 9.289 1.00 . A A . 19 GLU CG 1 1
18 37229 1 1 11 GLU H H 14.266 2.255 6.523 1.00 . A A . 19 GLU H 1 1
18 37230 1 1 11 GLU HA H 12.444 3.574 8.247 1.00 . A A . 19 GLU HA 1 1
18 37231 1 1 11 GLU HB2 H 15.450 3.387 8.445 1.00 . A A . 19 GLU HB2 1 1
18 37232 1 1 11 GLU HB3 H 14.369 3.873 9.742 1.00 . A A . 19 GLU HB3 1 1
18 37233 1 1 11 GLU HG2 H 13.351 1.661 9.728 1.00 . A A . 19 GLU HG2 1 1
18 37234 1 1 11 GLU HG3 H 14.426 1.171 8.417 1.00 . A A . 19 GLU HG3 1 1
18 37235 1 1 11 GLU N N 13.530 2.899 6.614 1.00 . A A . 19 GLU N 1 1
18 37236 1 1 11 GLU O O 12.915 6.020 8.017 1.00 . A A . 19 GLU O 1 1
18 37237 1 1 11 GLU OE1 O 16.581 1.583 10.023 1.00 . A A . 19 GLU OE1 1 1
18 37238 1 1 11 GLU OE2 O 15.006 0.890 11.374 1.00 . A A . 19 GLU OE2 1 1
18 37239 1 1 12 LEU C C 13.806 7.456 5.654 1.00 . A A . 20 LEU C 1 1
18 37240 1 1 12 LEU CA C 14.994 6.824 6.351 1.00 . A A . 20 LEU CA 1 1
18 37241 1 1 12 LEU CB C 16.210 6.856 5.422 1.00 . A A . 20 LEU CB 1 1
18 37242 1 1 12 LEU CD1 C 17.551 8.514 6.734 1.00 . A A . 20 LEU CD1 1 1
18 37243 1 1 12 LEU CD2 C 17.903 6.074 7.114 1.00 . A A . 20 LEU CD2 1 1
18 37244 1 1 12 LEU CG C 17.559 7.140 6.088 1.00 . A A . 20 LEU CG 1 1
18 37245 1 1 12 LEU H H 15.251 4.723 6.420 1.00 . A A . 20 LEU H 1 1
18 37246 1 1 12 LEU HA H 15.214 7.387 7.245 1.00 . A A . 20 LEU HA 1 1
18 37247 1 1 12 LEU HB2 H 16.271 5.904 4.924 1.00 . A A . 20 LEU HB2 1 1
18 37248 1 1 12 LEU HB3 H 16.040 7.612 4.673 1.00 . A A . 20 LEU HB3 1 1
18 37249 1 1 12 LEU HD11 H 17.307 9.257 5.990 1.00 . A A . 20 LEU HD11 1 1
18 37250 1 1 12 LEU HD12 H 18.526 8.723 7.146 1.00 . A A . 20 LEU HD12 1 1
18 37251 1 1 12 LEU HD13 H 16.815 8.538 7.521 1.00 . A A . 20 LEU HD13 1 1
18 37252 1 1 12 LEU HD21 H 17.916 5.106 6.635 1.00 . A A . 20 LEU HD21 1 1
18 37253 1 1 12 LEU HD22 H 17.161 6.078 7.899 1.00 . A A . 20 LEU HD22 1 1
18 37254 1 1 12 LEU HD23 H 18.875 6.280 7.536 1.00 . A A . 20 LEU HD23 1 1
18 37255 1 1 12 LEU HG H 18.330 7.136 5.333 1.00 . A A . 20 LEU HG 1 1
18 37256 1 1 12 LEU N N 14.683 5.457 6.747 1.00 . A A . 20 LEU N 1 1
18 37257 1 1 12 LEU O O 13.493 8.626 5.870 1.00 . A A . 20 LEU O 1 1
18 37258 1 1 13 GLY C C 10.836 7.368 5.123 1.00 . A A . 21 GLY C 1 1
18 37259 1 1 13 GLY CA C 11.970 7.165 4.149 1.00 . A A . 21 GLY CA 1 1
18 37260 1 1 13 GLY H H 13.476 5.764 4.633 1.00 . A A . 21 GLY H 1 1
18 37261 1 1 13 GLY HA2 H 12.203 8.107 3.686 1.00 . A A . 21 GLY HA2 1 1
18 37262 1 1 13 GLY HA3 H 11.669 6.473 3.385 1.00 . A A . 21 GLY HA3 1 1
18 37263 1 1 13 GLY N N 13.151 6.677 4.809 1.00 . A A . 21 GLY N 1 1
18 37264 1 1 13 GLY O O 10.291 8.453 5.208 1.00 . A A . 21 GLY O 1 1
18 37265 1 1 14 ASN C C 9.706 7.560 7.885 1.00 . A A . 22 ASN C 1 1
18 37266 1 1 14 ASN CA C 9.447 6.421 6.892 1.00 . A A . 22 ASN CA 1 1
18 37267 1 1 14 ASN CB C 9.334 5.098 7.654 1.00 . A A . 22 ASN CB 1 1
18 37268 1 1 14 ASN CG C 8.071 5.004 8.492 1.00 . A A . 22 ASN CG 1 1
18 37269 1 1 14 ASN H H 10.965 5.473 5.741 1.00 . A A . 22 ASN H 1 1
18 37270 1 1 14 ASN HA H 8.516 6.616 6.373 1.00 . A A . 22 ASN HA 1 1
18 37271 1 1 14 ASN HB2 H 9.330 4.285 6.945 1.00 . A A . 22 ASN HB2 1 1
18 37272 1 1 14 ASN HB3 H 10.187 4.993 8.309 1.00 . A A . 22 ASN HB3 1 1
18 37273 1 1 14 ASN HD21 H 8.980 3.778 9.765 1.00 . A A . 22 ASN HD21 1 1
18 37274 1 1 14 ASN HD22 H 7.328 4.145 10.120 1.00 . A A . 22 ASN HD22 1 1
18 37275 1 1 14 ASN N N 10.507 6.334 5.882 1.00 . A A . 22 ASN N 1 1
18 37276 1 1 14 ASN ND2 N 8.132 4.237 9.569 1.00 . A A . 22 ASN ND2 1 1
18 37277 1 1 14 ASN O O 8.774 8.168 8.408 1.00 . A A . 22 ASN O 1 1
18 37278 1 1 14 ASN OD1 O 7.045 5.603 8.169 1.00 . A A . 22 ASN OD1 1 1
18 37279 1 1 15 ASP C C 10.998 10.269 8.455 1.00 . A A . 23 ASP C 1 1
18 37280 1 1 15 ASP CA C 11.364 8.915 9.047 1.00 . A A . 23 ASP CA 1 1
18 37281 1 1 15 ASP CB C 12.868 8.843 9.303 1.00 . A A . 23 ASP CB 1 1
18 37282 1 1 15 ASP CG C 13.303 9.697 10.474 1.00 . A A . 23 ASP CG 1 1
18 37283 1 1 15 ASP H H 11.674 7.311 7.699 1.00 . A A . 23 ASP H 1 1
18 37284 1 1 15 ASP HA H 10.831 8.784 9.978 1.00 . A A . 23 ASP HA 1 1
18 37285 1 1 15 ASP HB2 H 13.144 7.816 9.504 1.00 . A A . 23 ASP HB2 1 1
18 37286 1 1 15 ASP HB3 H 13.388 9.183 8.417 1.00 . A A . 23 ASP HB3 1 1
18 37287 1 1 15 ASP N N 10.973 7.844 8.136 1.00 . A A . 23 ASP N 1 1
18 37288 1 1 15 ASP O O 10.359 11.096 9.107 1.00 . A A . 23 ASP O 1 1
18 37289 1 1 15 ASP OD1 O 13.287 9.194 11.618 1.00 . A A . 23 ASP OD1 1 1
18 37290 1 1 15 ASP OD2 O 13.684 10.867 10.259 1.00 . A A . 23 ASP OD2 1 1
18 37291 1 1 16 ALA C C 9.510 11.711 6.281 1.00 . A A . 24 ALA C 1 1
18 37292 1 1 16 ALA CA C 11.027 11.660 6.453 1.00 . A A . 24 ALA CA 1 1
18 37293 1 1 16 ALA CB C 11.732 11.637 5.107 1.00 . A A . 24 ALA CB 1 1
18 37294 1 1 16 ALA H H 11.978 9.802 6.782 1.00 . A A . 24 ALA H 1 1
18 37295 1 1 16 ALA HA H 11.354 12.538 6.993 1.00 . A A . 24 ALA HA 1 1
18 37296 1 1 16 ALA HB1 H 11.388 10.789 4.537 1.00 . A A . 24 ALA HB1 1 1
18 37297 1 1 16 ALA HB2 H 12.798 11.554 5.265 1.00 . A A . 24 ALA HB2 1 1
18 37298 1 1 16 ALA HB3 H 11.515 12.547 4.567 1.00 . A A . 24 ALA HB3 1 1
18 37299 1 1 16 ALA N N 11.402 10.474 7.210 1.00 . A A . 24 ALA N 1 1
18 37300 1 1 16 ALA O O 8.897 12.775 6.331 1.00 . A A . 24 ALA O 1 1
18 37301 1 1 17 TYR C C 6.762 10.936 7.197 1.00 . A A . 25 TYR C 1 1
18 37302 1 1 17 TYR CA C 7.484 10.348 5.985 1.00 . A A . 25 TYR CA 1 1
18 37303 1 1 17 TYR CB C 7.212 8.845 5.870 1.00 . A A . 25 TYR CB 1 1
18 37304 1 1 17 TYR CD1 C 5.295 8.461 4.278 1.00 . A A . 25 TYR CD1 1 1
18 37305 1 1 17 TYR CD2 C 4.921 8.105 6.601 1.00 . A A . 25 TYR CD2 1 1
18 37306 1 1 17 TYR CE1 C 3.980 8.131 4.011 1.00 . A A . 25 TYR CE1 1 1
18 37307 1 1 17 TYR CE2 C 3.604 7.779 6.347 1.00 . A A . 25 TYR CE2 1 1
18 37308 1 1 17 TYR CG C 5.786 8.448 5.575 1.00 . A A . 25 TYR CG 1 1
18 37309 1 1 17 TYR CZ C 3.186 7.642 5.019 1.00 . A A . 25 TYR CZ 1 1
18 37310 1 1 17 TYR H H 9.500 9.737 6.072 1.00 . A A . 25 TYR H 1 1
18 37311 1 1 17 TYR HA H 7.152 10.842 5.089 1.00 . A A . 25 TYR HA 1 1
18 37312 1 1 17 TYR HB2 H 7.824 8.444 5.078 1.00 . A A . 25 TYR HB2 1 1
18 37313 1 1 17 TYR HB3 H 7.497 8.373 6.799 1.00 . A A . 25 TYR HB3 1 1
18 37314 1 1 17 TYR HD1 H 5.958 8.728 3.466 1.00 . A A . 25 TYR HD1 1 1
18 37315 1 1 17 TYR HD2 H 5.293 8.089 7.613 1.00 . A A . 25 TYR HD2 1 1
18 37316 1 1 17 TYR HE1 H 3.617 8.144 2.996 1.00 . A A . 25 TYR HE1 1 1
18 37317 1 1 17 TYR HE2 H 2.947 7.522 7.163 1.00 . A A . 25 TYR HE2 1 1
18 37318 1 1 17 TYR HH H 1.785 6.958 3.968 1.00 . A A . 25 TYR HH 1 1
18 37319 1 1 17 TYR N N 8.926 10.533 6.114 1.00 . A A . 25 TYR N 1 1
18 37320 1 1 17 TYR O O 5.741 11.615 7.067 1.00 . A A . 25 TYR O 1 1
18 37321 1 1 17 TYR OH O 1.825 7.473 4.781 1.00 . A A . 25 TYR OH 1 1
18 37322 1 1 18 LYS C C 6.950 12.692 9.742 1.00 . A A . 26 LYS C 1 1
18 37323 1 1 18 LYS CA C 6.777 11.180 9.625 1.00 . A A . 26 LYS CA 1 1
18 37324 1 1 18 LYS CB C 7.473 10.486 10.795 1.00 . A A . 26 LYS CB 1 1
18 37325 1 1 18 LYS CD C 8.155 8.303 11.802 1.00 . A A . 26 LYS CD 1 1
18 37326 1 1 18 LYS CE C 8.026 6.795 11.710 1.00 . A A . 26 LYS CE 1 1
18 37327 1 1 18 LYS CG C 7.180 9.002 10.877 1.00 . A A . 26 LYS CG 1 1
18 37328 1 1 18 LYS H H 8.133 10.126 8.395 1.00 . A A . 26 LYS H 1 1
18 37329 1 1 18 LYS HA H 5.724 10.944 9.652 1.00 . A A . 26 LYS HA 1 1
18 37330 1 1 18 LYS HB2 H 8.544 10.608 10.686 1.00 . A A . 26 LYS HB2 1 1
18 37331 1 1 18 LYS HB3 H 7.156 10.948 11.718 1.00 . A A . 26 LYS HB3 1 1
18 37332 1 1 18 LYS HD2 H 9.160 8.585 11.529 1.00 . A A . 26 LYS HD2 1 1
18 37333 1 1 18 LYS HD3 H 7.956 8.611 12.819 1.00 . A A . 26 LYS HD3 1 1
18 37334 1 1 18 LYS HE2 H 7.067 6.504 12.112 1.00 . A A . 26 LYS HE2 1 1
18 37335 1 1 18 LYS HE3 H 8.082 6.506 10.669 1.00 . A A . 26 LYS HE3 1 1
18 37336 1 1 18 LYS HG2 H 6.176 8.861 11.251 1.00 . A A . 26 LYS HG2 1 1
18 37337 1 1 18 LYS HG3 H 7.262 8.573 9.889 1.00 . A A . 26 LYS HG3 1 1
18 37338 1 1 18 LYS HZ1 H 10.033 6.399 12.111 1.00 . A A . 26 LYS HZ1 1 1
18 37339 1 1 18 LYS HZ2 H 9.013 5.073 12.354 1.00 . A A . 26 LYS HZ2 1 1
18 37340 1 1 18 LYS HZ3 H 9.036 6.337 13.476 1.00 . A A . 26 LYS HZ3 1 1
18 37341 1 1 18 LYS N N 7.322 10.681 8.370 1.00 . A A . 26 LYS N 1 1
18 37342 1 1 18 LYS NZ N 9.100 6.103 12.465 1.00 . A A . 26 LYS NZ 1 1
18 37343 1 1 18 LYS O O 6.157 13.373 10.391 1.00 . A A . 26 LYS O 1 1
18 37344 1 1 19 LYS C C 7.664 15.402 8.008 1.00 . A A . 27 LYS C 1 1
18 37345 1 1 19 LYS CA C 8.290 14.639 9.173 1.00 . A A . 27 LYS CA 1 1
18 37346 1 1 19 LYS CB C 9.803 14.852 9.184 1.00 . A A . 27 LYS CB 1 1
18 37347 1 1 19 LYS CD C 10.149 15.197 11.660 1.00 . A A . 27 LYS CD 1 1
18 37348 1 1 19 LYS CE C 10.773 16.581 11.557 1.00 . A A . 27 LYS CE 1 1
18 37349 1 1 19 LYS CG C 10.465 14.332 10.447 1.00 . A A . 27 LYS CG 1 1
18 37350 1 1 19 LYS H H 8.565 12.628 8.568 1.00 . A A . 27 LYS H 1 1
18 37351 1 1 19 LYS HA H 7.884 15.012 10.098 1.00 . A A . 27 LYS HA 1 1
18 37352 1 1 19 LYS HB2 H 10.235 14.341 8.336 1.00 . A A . 27 LYS HB2 1 1
18 37353 1 1 19 LYS HB3 H 10.008 15.908 9.101 1.00 . A A . 27 LYS HB3 1 1
18 37354 1 1 19 LYS HD2 H 9.078 15.304 11.744 1.00 . A A . 27 LYS HD2 1 1
18 37355 1 1 19 LYS HD3 H 10.530 14.708 12.544 1.00 . A A . 27 LYS HD3 1 1
18 37356 1 1 19 LYS HE2 H 10.405 17.064 10.664 1.00 . A A . 27 LYS HE2 1 1
18 37357 1 1 19 LYS HE3 H 10.479 17.159 12.421 1.00 . A A . 27 LYS HE3 1 1
18 37358 1 1 19 LYS HG2 H 10.100 13.336 10.633 1.00 . A A . 27 LYS HG2 1 1
18 37359 1 1 19 LYS HG3 H 11.535 14.307 10.299 1.00 . A A . 27 LYS HG3 1 1
18 37360 1 1 19 LYS HZ1 H 12.632 16.069 12.355 1.00 . A A . 27 LYS HZ1 1 1
18 37361 1 1 19 LYS HZ2 H 12.650 17.481 11.428 1.00 . A A . 27 LYS HZ2 1 1
18 37362 1 1 19 LYS HZ3 H 12.563 15.975 10.669 1.00 . A A . 27 LYS HZ3 1 1
18 37363 1 1 19 LYS N N 7.986 13.215 9.102 1.00 . A A . 27 LYS N 1 1
18 37364 1 1 19 LYS NZ N 12.257 16.522 11.498 1.00 . A A . 27 LYS NZ 1 1
18 37365 1 1 19 LYS O O 8.024 16.550 7.747 1.00 . A A . 27 LYS O 1 1
18 37366 1 1 20 LYS C C 7.047 15.678 5.041 1.00 . A A . 28 LYS C 1 1
18 37367 1 1 20 LYS CA C 6.057 15.329 6.147 1.00 . A A . 28 LYS CA 1 1
18 37368 1 1 20 LYS CB C 5.231 16.545 6.545 1.00 . A A . 28 LYS CB 1 1
18 37369 1 1 20 LYS CD C 3.311 17.426 7.890 1.00 . A A . 28 LYS CD 1 1
18 37370 1 1 20 LYS CE C 2.002 17.079 8.579 1.00 . A A . 28 LYS CE 1 1
18 37371 1 1 20 LYS CG C 4.021 16.188 7.389 1.00 . A A . 28 LYS CG 1 1
18 37372 1 1 20 LYS H H 6.456 13.860 7.616 1.00 . A A . 28 LYS H 1 1
18 37373 1 1 20 LYS HA H 5.385 14.581 5.760 1.00 . A A . 28 LYS HA 1 1
18 37374 1 1 20 LYS HB2 H 5.854 17.215 7.109 1.00 . A A . 28 LYS HB2 1 1
18 37375 1 1 20 LYS HB3 H 4.888 17.045 5.651 1.00 . A A . 28 LYS HB3 1 1
18 37376 1 1 20 LYS HD2 H 3.955 17.930 8.594 1.00 . A A . 28 LYS HD2 1 1
18 37377 1 1 20 LYS HD3 H 3.109 18.076 7.052 1.00 . A A . 28 LYS HD3 1 1
18 37378 1 1 20 LYS HE2 H 2.210 16.419 9.408 1.00 . A A . 28 LYS HE2 1 1
18 37379 1 1 20 LYS HE3 H 1.552 17.987 8.950 1.00 . A A . 28 LYS HE3 1 1
18 37380 1 1 20 LYS HG2 H 3.335 15.609 6.789 1.00 . A A . 28 LYS HG2 1 1
18 37381 1 1 20 LYS HG3 H 4.347 15.602 8.235 1.00 . A A . 28 LYS HG3 1 1
18 37382 1 1 20 LYS HZ1 H 1.409 15.470 7.383 1.00 . A A . 28 LYS HZ1 1 1
18 37383 1 1 20 LYS HZ2 H 0.916 16.979 6.798 1.00 . A A . 28 LYS HZ2 1 1
18 37384 1 1 20 LYS HZ3 H 0.124 16.288 8.120 1.00 . A A . 28 LYS HZ3 1 1
18 37385 1 1 20 LYS N N 6.724 14.754 7.319 1.00 . A A . 28 LYS N 1 1
18 37386 1 1 20 LYS NZ N 1.047 16.407 7.657 1.00 . A A . 28 LYS NZ 1 1
18 37387 1 1 20 LYS O O 6.742 16.460 4.140 1.00 . A A . 28 LYS O 1 1
18 37388 1 1 21 ASP C C 8.922 14.070 3.042 1.00 . A A . 29 ASP C 1 1
18 37389 1 1 21 ASP CA C 9.202 15.172 4.046 1.00 . A A . 29 ASP CA 1 1
18 37390 1 1 21 ASP CB C 10.620 15.042 4.610 1.00 . A A . 29 ASP CB 1 1
18 37391 1 1 21 ASP CG C 11.115 16.319 5.254 1.00 . A A . 29 ASP CG 1 1
18 37392 1 1 21 ASP H H 8.438 14.528 5.892 1.00 . A A . 29 ASP H 1 1
18 37393 1 1 21 ASP HA H 9.089 16.132 3.567 1.00 . A A . 29 ASP HA 1 1
18 37394 1 1 21 ASP HB2 H 10.635 14.261 5.354 1.00 . A A . 29 ASP HB2 1 1
18 37395 1 1 21 ASP HB3 H 11.288 14.774 3.820 1.00 . A A . 29 ASP HB3 1 1
18 37396 1 1 21 ASP N N 8.224 15.076 5.107 1.00 . A A . 29 ASP N 1 1
18 37397 1 1 21 ASP O O 9.765 13.211 2.786 1.00 . A A . 29 ASP O 1 1
18 37398 1 1 21 ASP OD1 O 11.120 17.369 4.581 1.00 . A A . 29 ASP OD1 1 1
18 37399 1 1 21 ASP OD2 O 11.491 16.282 6.446 1.00 . A A . 29 ASP OD2 1 1
18 37400 1 1 22 PHE C C 8.039 12.721 0.457 1.00 . A A . 30 PHE C 1 1
18 37401 1 1 22 PHE CA C 7.194 13.004 1.692 1.00 . A A . 30 PHE CA 1 1
18 37402 1 1 22 PHE CB C 5.730 13.258 1.320 1.00 . A A . 30 PHE CB 1 1
18 37403 1 1 22 PHE CD1 C 4.478 12.041 3.135 1.00 . A A . 30 PHE CD1 1 1
18 37404 1 1 22 PHE CD2 C 4.285 14.412 3.015 1.00 . A A . 30 PHE CD2 1 1
18 37405 1 1 22 PHE CE1 C 3.628 12.025 4.224 1.00 . A A . 30 PHE CE1 1 1
18 37406 1 1 22 PHE CE2 C 3.435 14.402 4.104 1.00 . A A . 30 PHE CE2 1 1
18 37407 1 1 22 PHE CG C 4.817 13.234 2.517 1.00 . A A . 30 PHE CG 1 1
18 37408 1 1 22 PHE CZ C 3.154 13.172 4.745 1.00 . A A . 30 PHE CZ 1 1
18 37409 1 1 22 PHE H H 7.163 14.906 2.610 1.00 . A A . 30 PHE H 1 1
18 37410 1 1 22 PHE HA H 7.226 12.125 2.318 1.00 . A A . 30 PHE HA 1 1
18 37411 1 1 22 PHE HB2 H 5.640 14.223 0.845 1.00 . A A . 30 PHE HB2 1 1
18 37412 1 1 22 PHE HB3 H 5.400 12.493 0.634 1.00 . A A . 30 PHE HB3 1 1
18 37413 1 1 22 PHE HD1 H 4.880 11.117 2.756 1.00 . A A . 30 PHE HD1 1 1
18 37414 1 1 22 PHE HD2 H 4.544 15.346 2.545 1.00 . A A . 30 PHE HD2 1 1
18 37415 1 1 22 PHE HE1 H 3.373 11.087 4.696 1.00 . A A . 30 PHE HE1 1 1
18 37416 1 1 22 PHE HE2 H 3.027 15.329 4.480 1.00 . A A . 30 PHE HE2 1 1
18 37417 1 1 22 PHE HZ H 2.508 13.149 5.610 1.00 . A A . 30 PHE HZ 1 1
18 37418 1 1 22 PHE N N 7.717 14.104 2.486 1.00 . A A . 30 PHE N 1 1
18 37419 1 1 22 PHE O O 8.270 11.563 0.130 1.00 . A A . 30 PHE O 1 1
18 37420 1 1 23 ASP C C 10.667 12.840 -0.961 1.00 . A A . 31 ASP C 1 1
18 37421 1 1 23 ASP CA C 9.373 13.511 -1.387 1.00 . A A . 31 ASP CA 1 1
18 37422 1 1 23 ASP CB C 9.682 14.796 -2.167 1.00 . A A . 31 ASP CB 1 1
18 37423 1 1 23 ASP CG C 10.754 15.656 -1.531 1.00 . A A . 31 ASP CG 1 1
18 37424 1 1 23 ASP H H 8.333 14.667 0.069 1.00 . A A . 31 ASP H 1 1
18 37425 1 1 23 ASP HA H 8.837 12.829 -2.034 1.00 . A A . 31 ASP HA 1 1
18 37426 1 1 23 ASP HB2 H 10.023 14.526 -3.152 1.00 . A A . 31 ASP HB2 1 1
18 37427 1 1 23 ASP HB3 H 8.782 15.382 -2.250 1.00 . A A . 31 ASP HB3 1 1
18 37428 1 1 23 ASP N N 8.531 13.751 -0.218 1.00 . A A . 31 ASP N 1 1
18 37429 1 1 23 ASP O O 11.126 11.902 -1.600 1.00 . A A . 31 ASP O 1 1
18 37430 1 1 23 ASP OD1 O 10.427 16.429 -0.603 1.00 . A A . 31 ASP OD1 1 1
18 37431 1 1 23 ASP OD2 O 11.922 15.563 -1.948 1.00 . A A . 31 ASP OD2 1 1
18 37432 1 1 24 THR C C 12.216 11.300 1.113 1.00 . A A . 32 THR C 1 1
18 37433 1 1 24 THR CA C 12.452 12.746 0.675 1.00 . A A . 32 THR CA 1 1
18 37434 1 1 24 THR CB C 12.937 13.581 1.873 1.00 . A A . 32 THR CB 1 1
18 37435 1 1 24 THR CG2 C 14.201 13.004 2.489 1.00 . A A . 32 THR CG2 1 1
18 37436 1 1 24 THR H H 10.813 14.065 0.605 1.00 . A A . 32 THR H 1 1
18 37437 1 1 24 THR HA H 13.203 12.772 -0.103 1.00 . A A . 32 THR HA 1 1
18 37438 1 1 24 THR HB H 12.161 13.576 2.621 1.00 . A A . 32 THR HB 1 1
18 37439 1 1 24 THR HG1 H 13.518 14.938 0.556 1.00 . A A . 32 THR HG1 1 1
18 37440 1 1 24 THR HG21 H 14.996 13.012 1.758 1.00 . A A . 32 THR HG21 1 1
18 37441 1 1 24 THR HG22 H 14.011 11.989 2.809 1.00 . A A . 32 THR HG22 1 1
18 37442 1 1 24 THR HG23 H 14.487 13.602 3.342 1.00 . A A . 32 THR HG23 1 1
18 37443 1 1 24 THR N N 11.231 13.310 0.140 1.00 . A A . 32 THR N 1 1
18 37444 1 1 24 THR O O 13.064 10.426 0.927 1.00 . A A . 32 THR O 1 1
18 37445 1 1 24 THR OG1 O 13.170 14.934 1.459 1.00 . A A . 32 THR OG1 1 1
18 37446 1 1 25 ALA C C 10.496 8.827 0.896 1.00 . A A . 33 ALA C 1 1
18 37447 1 1 25 ALA CA C 10.634 9.735 2.093 1.00 . A A . 33 ALA CA 1 1
18 37448 1 1 25 ALA CB C 9.314 9.811 2.836 1.00 . A A . 33 ALA CB 1 1
18 37449 1 1 25 ALA H H 10.432 11.821 1.834 1.00 . A A . 33 ALA H 1 1
18 37450 1 1 25 ALA HA H 11.392 9.326 2.754 1.00 . A A . 33 ALA HA 1 1
18 37451 1 1 25 ALA HB1 H 9.416 10.466 3.688 1.00 . A A . 33 ALA HB1 1 1
18 37452 1 1 25 ALA HB2 H 9.034 8.823 3.173 1.00 . A A . 33 ALA HB2 1 1
18 37453 1 1 25 ALA HB3 H 8.552 10.196 2.176 1.00 . A A . 33 ALA HB3 1 1
18 37454 1 1 25 ALA N N 11.045 11.065 1.680 1.00 . A A . 33 ALA N 1 1
18 37455 1 1 25 ALA O O 11.027 7.727 0.888 1.00 . A A . 33 ALA O 1 1
18 37456 1 1 26 LEU C C 10.925 8.308 -2.013 1.00 . A A . 34 LEU C 1 1
18 37457 1 1 26 LEU CA C 9.580 8.546 -1.328 1.00 . A A . 34 LEU CA 1 1
18 37458 1 1 26 LEU CB C 8.627 9.316 -2.243 1.00 . A A . 34 LEU CB 1 1
18 37459 1 1 26 LEU CD1 C 8.204 8.765 -4.648 1.00 . A A . 34 LEU CD1 1 1
18 37460 1 1 26 LEU CD2 C 7.908 6.998 -2.907 1.00 . A A . 34 LEU CD2 1 1
18 37461 1 1 26 LEU CG C 7.797 8.480 -3.217 1.00 . A A . 34 LEU CG 1 1
18 37462 1 1 26 LEU H H 9.375 10.192 -0.023 1.00 . A A . 34 LEU H 1 1
18 37463 1 1 26 LEU HA H 9.138 7.597 -1.067 1.00 . A A . 34 LEU HA 1 1
18 37464 1 1 26 LEU HB2 H 7.947 9.878 -1.625 1.00 . A A . 34 LEU HB2 1 1
18 37465 1 1 26 LEU HB3 H 9.210 10.013 -2.815 1.00 . A A . 34 LEU HB3 1 1
18 37466 1 1 26 LEU HD11 H 9.273 8.660 -4.750 1.00 . A A . 34 LEU HD11 1 1
18 37467 1 1 26 LEU HD12 H 7.909 9.773 -4.910 1.00 . A A . 34 LEU HD12 1 1
18 37468 1 1 26 LEU HD13 H 7.708 8.067 -5.307 1.00 . A A . 34 LEU HD13 1 1
18 37469 1 1 26 LEU HD21 H 8.945 6.696 -2.948 1.00 . A A . 34 LEU HD21 1 1
18 37470 1 1 26 LEU HD22 H 7.340 6.434 -3.632 1.00 . A A . 34 LEU HD22 1 1
18 37471 1 1 26 LEU HD23 H 7.516 6.811 -1.917 1.00 . A A . 34 LEU HD23 1 1
18 37472 1 1 26 LEU HG H 6.763 8.759 -3.108 1.00 . A A . 34 LEU HG 1 1
18 37473 1 1 26 LEU N N 9.785 9.301 -0.108 1.00 . A A . 34 LEU N 1 1
18 37474 1 1 26 LEU O O 11.166 7.251 -2.589 1.00 . A A . 34 LEU O 1 1
18 37475 1 1 27 LYS C C 13.874 8.026 -1.755 1.00 . A A . 35 LYS C 1 1
18 37476 1 1 27 LYS CA C 13.165 9.208 -2.413 1.00 . A A . 35 LYS CA 1 1
18 37477 1 1 27 LYS CB C 13.914 10.502 -2.077 1.00 . A A . 35 LYS CB 1 1
18 37478 1 1 27 LYS CD C 13.769 11.631 -4.335 1.00 . A A . 35 LYS CD 1 1
18 37479 1 1 27 LYS CE C 12.868 12.759 -3.846 1.00 . A A . 35 LYS CE 1 1
18 37480 1 1 27 LYS CG C 14.687 11.120 -3.231 1.00 . A A . 35 LYS CG 1 1
18 37481 1 1 27 LYS H H 11.504 10.150 -1.511 1.00 . A A . 35 LYS H 1 1
18 37482 1 1 27 LYS HA H 13.138 9.067 -3.481 1.00 . A A . 35 LYS HA 1 1
18 37483 1 1 27 LYS HB2 H 13.201 11.231 -1.727 1.00 . A A . 35 LYS HB2 1 1
18 37484 1 1 27 LYS HB3 H 14.614 10.294 -1.281 1.00 . A A . 35 LYS HB3 1 1
18 37485 1 1 27 LYS HD2 H 14.375 11.996 -5.149 1.00 . A A . 35 LYS HD2 1 1
18 37486 1 1 27 LYS HD3 H 13.153 10.814 -4.681 1.00 . A A . 35 LYS HD3 1 1
18 37487 1 1 27 LYS HE2 H 12.236 13.074 -4.661 1.00 . A A . 35 LYS HE2 1 1
18 37488 1 1 27 LYS HE3 H 12.251 12.382 -3.043 1.00 . A A . 35 LYS HE3 1 1
18 37489 1 1 27 LYS HG2 H 15.259 11.952 -2.850 1.00 . A A . 35 LYS HG2 1 1
18 37490 1 1 27 LYS HG3 H 15.355 10.379 -3.642 1.00 . A A . 35 LYS HG3 1 1
18 37491 1 1 27 LYS HZ1 H 14.128 14.398 -4.142 1.00 . A A . 35 LYS HZ1 1 1
18 37492 1 1 27 LYS HZ2 H 14.339 13.637 -2.649 1.00 . A A . 35 LYS HZ2 1 1
18 37493 1 1 27 LYS HZ3 H 12.989 14.625 -2.907 1.00 . A A . 35 LYS HZ3 1 1
18 37494 1 1 27 LYS N N 11.797 9.305 -1.919 1.00 . A A . 35 LYS N 1 1
18 37495 1 1 27 LYS NZ N 13.635 13.935 -3.353 1.00 . A A . 35 LYS NZ 1 1
18 37496 1 1 27 LYS O O 14.465 7.178 -2.427 1.00 . A A . 35 LYS O 1 1
18 37497 1 1 28 HIS C C 13.729 5.588 0.139 1.00 . A A . 36 HIS C 1 1
18 37498 1 1 28 HIS CA C 14.398 6.934 0.378 1.00 . A A . 36 HIS CA 1 1
18 37499 1 1 28 HIS CB C 14.274 7.299 1.854 1.00 . A A . 36 HIS CB 1 1
18 37500 1 1 28 HIS CD2 C 15.166 9.427 2.967 1.00 . A A . 36 HIS CD2 1 1
18 37501 1 1 28 HIS CE1 C 17.314 9.041 2.780 1.00 . A A . 36 HIS CE1 1 1
18 37502 1 1 28 HIS CG C 15.311 8.243 2.350 1.00 . A A . 36 HIS CG 1 1
18 37503 1 1 28 HIS H H 13.287 8.699 0.023 1.00 . A A . 36 HIS H 1 1
18 37504 1 1 28 HIS HA H 15.442 6.864 0.115 1.00 . A A . 36 HIS HA 1 1
18 37505 1 1 28 HIS HB2 H 13.321 7.773 2.008 1.00 . A A . 36 HIS HB2 1 1
18 37506 1 1 28 HIS HB3 H 14.305 6.415 2.456 1.00 . A A . 36 HIS HB3 1 1
18 37507 1 1 28 HIS HD1 H 17.099 7.217 1.851 1.00 . A A . 36 HIS HD1 1 1
18 37508 1 1 28 HIS HD2 H 14.222 9.892 3.229 1.00 . A A . 36 HIS HD2 1 1
18 37509 1 1 28 HIS HE1 H 18.387 9.148 2.841 1.00 . A A . 36 HIS HE1 1 1
18 37510 1 1 28 HIS HE2 H 16.624 10.662 3.832 1.00 . A A . 36 HIS HE2 1 1
18 37511 1 1 28 HIS N N 13.788 7.987 -0.432 1.00 . A A . 36 HIS N 1 1
18 37512 1 1 28 HIS ND1 N 16.667 8.021 2.244 1.00 . A A . 36 HIS ND1 1 1
18 37513 1 1 28 HIS NE2 N 16.423 9.912 3.227 1.00 . A A . 36 HIS NE2 1 1
18 37514 1 1 28 HIS O O 14.391 4.559 0.029 1.00 . A A . 36 HIS O 1 1
18 37515 1 1 29 TYR C C 11.924 3.770 -1.473 1.00 . A A . 37 TYR C 1 1
18 37516 1 1 29 TYR CA C 11.623 4.412 -0.122 1.00 . A A . 37 TYR CA 1 1
18 37517 1 1 29 TYR CB C 10.141 4.754 0.003 1.00 . A A . 37 TYR CB 1 1
18 37518 1 1 29 TYR CD1 C 9.786 3.504 2.156 1.00 . A A . 37 TYR CD1 1 1
18 37519 1 1 29 TYR CD2 C 8.868 5.687 1.970 1.00 . A A . 37 TYR CD2 1 1
18 37520 1 1 29 TYR CE1 C 9.264 3.389 3.424 1.00 . A A . 37 TYR CE1 1 1
18 37521 1 1 29 TYR CE2 C 8.330 5.576 3.234 1.00 . A A . 37 TYR CE2 1 1
18 37522 1 1 29 TYR CG C 9.600 4.653 1.408 1.00 . A A . 37 TYR CG 1 1
18 37523 1 1 29 TYR CZ C 8.532 4.424 3.956 1.00 . A A . 37 TYR CZ 1 1
18 37524 1 1 29 TYR H H 11.951 6.472 0.155 1.00 . A A . 37 TYR H 1 1
18 37525 1 1 29 TYR HA H 11.888 3.716 0.659 1.00 . A A . 37 TYR HA 1 1
18 37526 1 1 29 TYR HB2 H 9.983 5.765 -0.338 1.00 . A A . 37 TYR HB2 1 1
18 37527 1 1 29 TYR HB3 H 9.570 4.088 -0.609 1.00 . A A . 37 TYR HB3 1 1
18 37528 1 1 29 TYR HD1 H 10.362 2.694 1.737 1.00 . A A . 37 TYR HD1 1 1
18 37529 1 1 29 TYR HD2 H 8.721 6.589 1.405 1.00 . A A . 37 TYR HD2 1 1
18 37530 1 1 29 TYR HE1 H 9.422 2.486 3.992 1.00 . A A . 37 TYR HE1 1 1
18 37531 1 1 29 TYR HE2 H 7.763 6.394 3.654 1.00 . A A . 37 TYR HE2 1 1
18 37532 1 1 29 TYR HH H 7.082 4.644 5.193 1.00 . A A . 37 TYR HH 1 1
18 37533 1 1 29 TYR N N 12.412 5.612 0.073 1.00 . A A . 37 TYR N 1 1
18 37534 1 1 29 TYR O O 12.143 2.561 -1.557 1.00 . A A . 37 TYR O 1 1
18 37535 1 1 29 TYR OH O 7.979 4.294 5.204 1.00 . A A . 37 TYR OH 1 1
18 37536 1 1 30 ASP C C 13.750 3.587 -3.846 1.00 . A A . 38 ASP C 1 1
18 37537 1 1 30 ASP CA C 12.329 4.127 -3.856 1.00 . A A . 38 ASP CA 1 1
18 37538 1 1 30 ASP CB C 12.242 5.266 -4.870 1.00 . A A . 38 ASP CB 1 1
18 37539 1 1 30 ASP CG C 10.993 5.222 -5.729 1.00 . A A . 38 ASP CG 1 1
18 37540 1 1 30 ASP H H 11.702 5.534 -2.397 1.00 . A A . 38 ASP H 1 1
18 37541 1 1 30 ASP HA H 11.652 3.334 -4.147 1.00 . A A . 38 ASP HA 1 1
18 37542 1 1 30 ASP HB2 H 12.255 6.207 -4.341 1.00 . A A . 38 ASP HB2 1 1
18 37543 1 1 30 ASP HB3 H 13.100 5.216 -5.518 1.00 . A A . 38 ASP HB3 1 1
18 37544 1 1 30 ASP N N 11.950 4.590 -2.521 1.00 . A A . 38 ASP N 1 1
18 37545 1 1 30 ASP O O 14.082 2.651 -4.578 1.00 . A A . 38 ASP O 1 1
18 37546 1 1 30 ASP OD1 O 10.909 4.364 -6.632 1.00 . A A . 38 ASP OD1 1 1
18 37547 1 1 30 ASP OD2 O 10.063 6.015 -5.472 1.00 . A A . 38 ASP OD2 1 1
18 37548 1 1 31 LYS C C 16.035 2.370 -2.282 1.00 . A A . 39 LYS C 1 1
18 37549 1 1 31 LYS CA C 15.971 3.776 -2.864 1.00 . A A . 39 LYS CA 1 1
18 37550 1 1 31 LYS CB C 16.736 4.756 -1.968 1.00 . A A . 39 LYS CB 1 1
18 37551 1 1 31 LYS CD C 18.879 4.642 -3.258 1.00 . A A . 39 LYS CD 1 1
18 37552 1 1 31 LYS CE C 20.311 4.148 -3.249 1.00 . A A . 39 LYS CE 1 1
18 37553 1 1 31 LYS CG C 18.226 4.475 -1.898 1.00 . A A . 39 LYS CG 1 1
18 37554 1 1 31 LYS H H 14.259 4.952 -2.480 1.00 . A A . 39 LYS H 1 1
18 37555 1 1 31 LYS HA H 16.424 3.768 -3.844 1.00 . A A . 39 LYS HA 1 1
18 37556 1 1 31 LYS HB2 H 16.597 5.757 -2.348 1.00 . A A . 39 LYS HB2 1 1
18 37557 1 1 31 LYS HB3 H 16.332 4.702 -0.967 1.00 . A A . 39 LYS HB3 1 1
18 37558 1 1 31 LYS HD2 H 18.322 4.076 -3.987 1.00 . A A . 39 LYS HD2 1 1
18 37559 1 1 31 LYS HD3 H 18.868 5.688 -3.525 1.00 . A A . 39 LYS HD3 1 1
18 37560 1 1 31 LYS HE2 H 20.876 4.734 -2.542 1.00 . A A . 39 LYS HE2 1 1
18 37561 1 1 31 LYS HE3 H 20.312 3.115 -2.941 1.00 . A A . 39 LYS HE3 1 1
18 37562 1 1 31 LYS HG2 H 18.681 5.164 -1.201 1.00 . A A . 39 LYS HG2 1 1
18 37563 1 1 31 LYS HG3 H 18.376 3.461 -1.555 1.00 . A A . 39 LYS HG3 1 1
18 37564 1 1 31 LYS HZ1 H 21.899 3.840 -4.568 1.00 . A A . 39 LYS HZ1 1 1
18 37565 1 1 31 LYS HZ2 H 21.018 5.252 -4.876 1.00 . A A . 39 LYS HZ2 1 1
18 37566 1 1 31 LYS HZ3 H 20.375 3.747 -5.298 1.00 . A A . 39 LYS HZ3 1 1
18 37567 1 1 31 LYS N N 14.587 4.196 -3.012 1.00 . A A . 39 LYS N 1 1
18 37568 1 1 31 LYS NZ N 20.945 4.255 -4.589 1.00 . A A . 39 LYS NZ 1 1
18 37569 1 1 31 LYS O O 16.798 1.532 -2.752 1.00 . A A . 39 LYS O 1 1
18 37570 1 1 32 ALA C C 14.732 -0.266 -1.656 1.00 . A A . 40 ALA C 1 1
18 37571 1 1 32 ALA CA C 15.151 0.796 -0.645 1.00 . A A . 40 ALA CA 1 1
18 37572 1 1 32 ALA CB C 14.199 0.818 0.543 1.00 . A A . 40 ALA CB 1 1
18 37573 1 1 32 ALA H H 14.629 2.830 -0.936 1.00 . A A . 40 ALA H 1 1
18 37574 1 1 32 ALA HA H 16.142 0.553 -0.279 1.00 . A A . 40 ALA HA 1 1
18 37575 1 1 32 ALA HB1 H 14.523 1.571 1.250 1.00 . A A . 40 ALA HB1 1 1
18 37576 1 1 32 ALA HB2 H 14.200 -0.152 1.025 1.00 . A A . 40 ALA HB2 1 1
18 37577 1 1 32 ALA HB3 H 13.201 1.049 0.202 1.00 . A A . 40 ALA HB3 1 1
18 37578 1 1 32 ALA N N 15.211 2.112 -1.271 1.00 . A A . 40 ALA N 1 1
18 37579 1 1 32 ALA O O 15.178 -1.406 -1.586 1.00 . A A . 40 ALA O 1 1
18 37580 1 1 33 LYS C C 14.665 -1.065 -4.609 1.00 . A A . 41 LYS C 1 1
18 37581 1 1 33 LYS CA C 13.483 -0.765 -3.688 1.00 . A A . 41 LYS CA 1 1
18 37582 1 1 33 LYS CB C 12.339 -0.134 -4.481 1.00 . A A . 41 LYS CB 1 1
18 37583 1 1 33 LYS CD C 11.550 -2.313 -5.473 1.00 . A A . 41 LYS CD 1 1
18 37584 1 1 33 LYS CE C 11.031 -2.998 -6.728 1.00 . A A . 41 LYS CE 1 1
18 37585 1 1 33 LYS CG C 11.951 -0.876 -5.753 1.00 . A A . 41 LYS CG 1 1
18 37586 1 1 33 LYS H H 13.518 1.035 -2.569 1.00 . A A . 41 LYS H 1 1
18 37587 1 1 33 LYS HA H 13.137 -1.688 -3.246 1.00 . A A . 41 LYS HA 1 1
18 37588 1 1 33 LYS HB2 H 11.466 -0.077 -3.849 1.00 . A A . 41 LYS HB2 1 1
18 37589 1 1 33 LYS HB3 H 12.629 0.866 -4.753 1.00 . A A . 41 LYS HB3 1 1
18 37590 1 1 33 LYS HD2 H 12.411 -2.850 -5.108 1.00 . A A . 41 LYS HD2 1 1
18 37591 1 1 33 LYS HD3 H 10.774 -2.319 -4.722 1.00 . A A . 41 LYS HD3 1 1
18 37592 1 1 33 LYS HE2 H 10.843 -4.036 -6.501 1.00 . A A . 41 LYS HE2 1 1
18 37593 1 1 33 LYS HE3 H 10.107 -2.522 -7.019 1.00 . A A . 41 LYS HE3 1 1
18 37594 1 1 33 LYS HG2 H 11.117 -0.367 -6.211 1.00 . A A . 41 LYS HG2 1 1
18 37595 1 1 33 LYS HG3 H 12.792 -0.871 -6.430 1.00 . A A . 41 LYS HG3 1 1
18 37596 1 1 33 LYS HZ1 H 11.625 -3.445 -8.679 1.00 . A A . 41 LYS HZ1 1 1
18 37597 1 1 33 LYS HZ2 H 12.908 -3.328 -7.587 1.00 . A A . 41 LYS HZ2 1 1
18 37598 1 1 33 LYS HZ3 H 12.139 -1.930 -8.139 1.00 . A A . 41 LYS HZ3 1 1
18 37599 1 1 33 LYS N N 13.887 0.124 -2.604 1.00 . A A . 41 LYS N 1 1
18 37600 1 1 33 LYS NZ N 11.994 -2.921 -7.860 1.00 . A A . 41 LYS NZ 1 1
18 37601 1 1 33 LYS O O 14.798 -2.171 -5.133 1.00 . A A . 41 LYS O 1 1
18 37602 1 1 34 GLU C C 17.740 -1.099 -4.901 1.00 . A A . 42 GLU C 1 1
18 37603 1 1 34 GLU CA C 16.712 -0.247 -5.630 1.00 . A A . 42 GLU CA 1 1
18 37604 1 1 34 GLU CB C 17.314 1.107 -6.003 1.00 . A A . 42 GLU CB 1 1
18 37605 1 1 34 GLU CD C 16.109 1.149 -8.210 1.00 . A A . 42 GLU CD 1 1
18 37606 1 1 34 GLU CG C 16.439 1.912 -6.944 1.00 . A A . 42 GLU CG 1 1
18 37607 1 1 34 GLU H H 15.346 0.802 -4.397 1.00 . A A . 42 GLU H 1 1
18 37608 1 1 34 GLU HA H 16.418 -0.759 -6.533 1.00 . A A . 42 GLU HA 1 1
18 37609 1 1 34 GLU HB2 H 17.464 1.682 -5.101 1.00 . A A . 42 GLU HB2 1 1
18 37610 1 1 34 GLU HB3 H 18.268 0.944 -6.481 1.00 . A A . 42 GLU HB3 1 1
18 37611 1 1 34 GLU HG2 H 15.517 2.158 -6.439 1.00 . A A . 42 GLU HG2 1 1
18 37612 1 1 34 GLU HG3 H 16.957 2.820 -7.213 1.00 . A A . 42 GLU HG3 1 1
18 37613 1 1 34 GLU N N 15.521 -0.071 -4.810 1.00 . A A . 42 GLU N 1 1
18 37614 1 1 34 GLU O O 18.602 -1.723 -5.522 1.00 . A A . 42 GLU O 1 1
18 37615 1 1 34 GLU OE1 O 16.929 1.173 -9.154 1.00 . A A . 42 GLU OE1 1 1
18 37616 1 1 34 GLU OE2 O 15.026 0.530 -8.271 1.00 . A A . 42 GLU OE2 1 1
18 37617 1 1 35 LEU C C 17.972 -3.347 -2.665 1.00 . A A . 43 LEU C 1 1
18 37618 1 1 35 LEU CA C 18.516 -1.934 -2.762 1.00 . A A . 43 LEU CA 1 1
18 37619 1 1 35 LEU CB C 18.697 -1.319 -1.379 1.00 . A A . 43 LEU CB 1 1
18 37620 1 1 35 LEU CD1 C 19.671 0.751 -2.339 1.00 . A A . 43 LEU CD1 1 1
18 37621 1 1 35 LEU CD2 C 19.848 0.350 0.076 1.00 . A A . 43 LEU CD2 1 1
18 37622 1 1 35 LEU CG C 19.829 -0.301 -1.282 1.00 . A A . 43 LEU CG 1 1
18 37623 1 1 35 LEU H H 16.967 -0.551 -3.147 1.00 . A A . 43 LEU H 1 1
18 37624 1 1 35 LEU HA H 19.479 -1.968 -3.247 1.00 . A A . 43 LEU HA 1 1
18 37625 1 1 35 LEU HB2 H 17.774 -0.834 -1.096 1.00 . A A . 43 LEU HB2 1 1
18 37626 1 1 35 LEU HB3 H 18.898 -2.111 -0.679 1.00 . A A . 43 LEU HB3 1 1
18 37627 1 1 35 LEU HD11 H 20.596 1.287 -2.454 1.00 . A A . 43 LEU HD11 1 1
18 37628 1 1 35 LEU HD12 H 18.883 1.436 -2.037 1.00 . A A . 43 LEU HD12 1 1
18 37629 1 1 35 LEU HD13 H 19.403 0.270 -3.271 1.00 . A A . 43 LEU HD13 1 1
18 37630 1 1 35 LEU HD21 H 19.783 -0.411 0.840 1.00 . A A . 43 LEU HD21 1 1
18 37631 1 1 35 LEU HD22 H 19.010 1.025 0.161 1.00 . A A . 43 LEU HD22 1 1
18 37632 1 1 35 LEU HD23 H 20.769 0.900 0.196 1.00 . A A . 43 LEU HD23 1 1
18 37633 1 1 35 LEU HG H 20.777 -0.798 -1.433 1.00 . A A . 43 LEU HG 1 1
18 37634 1 1 35 LEU N N 17.643 -1.114 -3.582 1.00 . A A . 43 LEU N 1 1
18 37635 1 1 35 LEU O O 18.730 -4.317 -2.722 1.00 . A A . 43 LEU O 1 1
18 37636 1 1 36 ASP C C 14.780 -4.761 -3.437 1.00 . A A . 44 ASP C 1 1
18 37637 1 1 36 ASP CA C 16.037 -4.781 -2.582 1.00 . A A . 44 ASP CA 1 1
18 37638 1 1 36 ASP CB C 15.703 -5.316 -1.198 1.00 . A A . 44 ASP CB 1 1
18 37639 1 1 36 ASP CG C 15.532 -6.819 -1.221 1.00 . A A . 44 ASP CG 1 1
18 37640 1 1 36 ASP H H 16.101 -2.675 -2.397 1.00 . A A . 44 ASP H 1 1
18 37641 1 1 36 ASP HA H 16.748 -5.434 -3.041 1.00 . A A . 44 ASP HA 1 1
18 37642 1 1 36 ASP HB2 H 16.494 -5.063 -0.510 1.00 . A A . 44 ASP HB2 1 1
18 37643 1 1 36 ASP HB3 H 14.777 -4.874 -0.865 1.00 . A A . 44 ASP HB3 1 1
18 37644 1 1 36 ASP N N 16.659 -3.473 -2.533 1.00 . A A . 44 ASP N 1 1
18 37645 1 1 36 ASP O O 13.742 -4.235 -3.033 1.00 . A A . 44 ASP O 1 1
18 37646 1 1 36 ASP OD1 O 14.420 -7.287 -1.540 1.00 . A A . 44 ASP OD1 1 1
18 37647 1 1 36 ASP OD2 O 16.497 -7.544 -0.892 1.00 . A A . 44 ASP OD2 1 1
18 37648 1 1 37 PRO C C 12.658 -6.370 -5.231 1.00 . A A . 45 PRO C 1 1
18 37649 1 1 37 PRO CA C 13.761 -5.375 -5.592 1.00 . A A . 45 PRO CA 1 1
18 37650 1 1 37 PRO CB C 14.447 -5.796 -6.889 1.00 . A A . 45 PRO CB 1 1
18 37651 1 1 37 PRO CD C 16.064 -6.015 -5.161 1.00 . A A . 45 PRO CD 1 1
18 37652 1 1 37 PRO CG C 15.585 -6.634 -6.439 1.00 . A A . 45 PRO CG 1 1
18 37653 1 1 37 PRO HA H 13.336 -4.402 -5.718 1.00 . A A . 45 PRO HA 1 1
18 37654 1 1 37 PRO HB2 H 13.755 -6.356 -7.500 1.00 . A A . 45 PRO HB2 1 1
18 37655 1 1 37 PRO HB3 H 14.787 -4.922 -7.424 1.00 . A A . 45 PRO HB3 1 1
18 37656 1 1 37 PRO HD2 H 16.403 -6.776 -4.483 1.00 . A A . 45 PRO HD2 1 1
18 37657 1 1 37 PRO HD3 H 16.847 -5.301 -5.356 1.00 . A A . 45 PRO HD3 1 1
18 37658 1 1 37 PRO HG2 H 15.245 -7.639 -6.253 1.00 . A A . 45 PRO HG2 1 1
18 37659 1 1 37 PRO HG3 H 16.370 -6.628 -7.179 1.00 . A A . 45 PRO HG3 1 1
18 37660 1 1 37 PRO N N 14.864 -5.347 -4.634 1.00 . A A . 45 PRO N 1 1
18 37661 1 1 37 PRO O O 11.566 -6.325 -5.794 1.00 . A A . 45 PRO O 1 1
18 37662 1 1 38 THR C C 11.245 -8.094 -2.685 1.00 . A A . 46 THR C 1 1
18 37663 1 1 38 THR CA C 12.021 -8.343 -3.974 1.00 . A A . 46 THR CA 1 1
18 37664 1 1 38 THR CB C 12.775 -9.673 -3.861 1.00 . A A . 46 THR CB 1 1
18 37665 1 1 38 THR CG2 C 13.328 -10.096 -5.209 1.00 . A A . 46 THR CG2 1 1
18 37666 1 1 38 THR H H 13.781 -7.179 -3.788 1.00 . A A . 46 THR H 1 1
18 37667 1 1 38 THR HA H 11.315 -8.429 -4.790 1.00 . A A . 46 THR HA 1 1
18 37668 1 1 38 THR HB H 12.084 -10.427 -3.520 1.00 . A A . 46 THR HB 1 1
18 37669 1 1 38 THR HG1 H 13.795 -8.699 -2.462 1.00 . A A . 46 THR HG1 1 1
18 37670 1 1 38 THR HG21 H 12.517 -10.210 -5.912 1.00 . A A . 46 THR HG21 1 1
18 37671 1 1 38 THR HG22 H 13.849 -11.036 -5.104 1.00 . A A . 46 THR HG22 1 1
18 37672 1 1 38 THR HG23 H 14.014 -9.343 -5.568 1.00 . A A . 46 THR HG23 1 1
18 37673 1 1 38 THR N N 12.939 -7.256 -4.286 1.00 . A A . 46 THR N 1 1
18 37674 1 1 38 THR O O 10.251 -8.770 -2.406 1.00 . A A . 46 THR O 1 1
18 37675 1 1 38 THR OG1 O 13.852 -9.555 -2.918 1.00 . A A . 46 THR OG1 1 1
18 37676 1 1 39 ASN C C 9.815 -5.942 -0.933 1.00 . A A . 47 ASN C 1 1
18 37677 1 1 39 ASN CA C 11.028 -6.807 -0.648 1.00 . A A . 47 ASN CA 1 1
18 37678 1 1 39 ASN CB C 11.985 -6.101 0.311 1.00 . A A . 47 ASN CB 1 1
18 37679 1 1 39 ASN CG C 11.448 -6.022 1.729 1.00 . A A . 47 ASN CG 1 1
18 37680 1 1 39 ASN H H 12.514 -6.649 -2.146 1.00 . A A . 47 ASN H 1 1
18 37681 1 1 39 ASN HA H 10.692 -7.724 -0.197 1.00 . A A . 47 ASN HA 1 1
18 37682 1 1 39 ASN HB2 H 12.924 -6.634 0.331 1.00 . A A . 47 ASN HB2 1 1
18 37683 1 1 39 ASN HB3 H 12.155 -5.094 -0.042 1.00 . A A . 47 ASN HB3 1 1
18 37684 1 1 39 ASN HD21 H 10.651 -4.247 1.361 1.00 . A A . 47 ASN HD21 1 1
18 37685 1 1 39 ASN HD22 H 10.446 -4.849 2.972 1.00 . A A . 47 ASN HD22 1 1
18 37686 1 1 39 ASN N N 11.700 -7.138 -1.893 1.00 . A A . 47 ASN N 1 1
18 37687 1 1 39 ASN ND2 N 10.773 -4.935 2.049 1.00 . A A . 47 ASN ND2 1 1
18 37688 1 1 39 ASN O O 9.906 -4.714 -0.985 1.00 . A A . 47 ASN O 1 1
18 37689 1 1 39 ASN OD1 O 11.650 -6.928 2.535 1.00 . A A . 47 ASN OD1 1 1
18 37690 1 1 40 MET C C 7.099 -4.821 -0.495 1.00 . A A . 48 MET C 1 1
18 37691 1 1 40 MET CA C 7.418 -5.956 -1.462 1.00 . A A . 48 MET CA 1 1
18 37692 1 1 40 MET CB C 6.281 -6.984 -1.448 1.00 . A A . 48 MET CB 1 1
18 37693 1 1 40 MET CE C 3.188 -6.639 -0.890 1.00 . A A . 48 MET CE 1 1
18 37694 1 1 40 MET CG C 5.740 -7.319 -0.061 1.00 . A A . 48 MET CG 1 1
18 37695 1 1 40 MET H H 8.693 -7.589 -1.036 1.00 . A A . 48 MET H 1 1
18 37696 1 1 40 MET HA H 7.514 -5.557 -2.459 1.00 . A A . 48 MET HA 1 1
18 37697 1 1 40 MET HB2 H 5.467 -6.604 -2.044 1.00 . A A . 48 MET HB2 1 1
18 37698 1 1 40 MET HB3 H 6.641 -7.899 -1.898 1.00 . A A . 48 MET HB3 1 1
18 37699 1 1 40 MET HE1 H 3.023 -7.709 -0.956 1.00 . A A . 48 MET HE1 1 1
18 37700 1 1 40 MET HE2 H 3.596 -6.278 -1.828 1.00 . A A . 48 MET HE2 1 1
18 37701 1 1 40 MET HE3 H 2.249 -6.141 -0.691 1.00 . A A . 48 MET HE3 1 1
18 37702 1 1 40 MET HG2 H 5.426 -8.349 -0.049 1.00 . A A . 48 MET HG2 1 1
18 37703 1 1 40 MET HG3 H 6.535 -7.177 0.660 1.00 . A A . 48 MET HG3 1 1
18 37704 1 1 40 MET N N 8.679 -6.610 -1.117 1.00 . A A . 48 MET N 1 1
18 37705 1 1 40 MET O O 6.492 -3.817 -0.866 1.00 . A A . 48 MET O 1 1
18 37706 1 1 40 MET SD S 4.343 -6.288 0.430 1.00 . A A . 48 MET SD 1 1
18 37707 1 1 41 THR C C 7.793 -2.665 1.540 1.00 . A A . 49 THR C 1 1
18 37708 1 1 41 THR CA C 7.233 -4.068 1.809 1.00 . A A . 49 THR CA 1 1
18 37709 1 1 41 THR CB C 7.778 -4.612 3.138 1.00 . A A . 49 THR CB 1 1
18 37710 1 1 41 THR CG2 C 7.370 -3.729 4.298 1.00 . A A . 49 THR CG2 1 1
18 37711 1 1 41 THR H H 8.101 -5.769 0.937 1.00 . A A . 49 THR H 1 1
18 37712 1 1 41 THR HA H 6.158 -4.009 1.885 1.00 . A A . 49 THR HA 1 1
18 37713 1 1 41 THR HB H 8.854 -4.640 3.084 1.00 . A A . 49 THR HB 1 1
18 37714 1 1 41 THR HG1 H 6.351 -5.975 3.108 1.00 . A A . 49 THR HG1 1 1
18 37715 1 1 41 THR HG21 H 7.708 -4.170 5.222 1.00 . A A . 49 THR HG21 1 1
18 37716 1 1 41 THR HG22 H 6.295 -3.636 4.312 1.00 . A A . 49 THR HG22 1 1
18 37717 1 1 41 THR HG23 H 7.819 -2.752 4.177 1.00 . A A . 49 THR HG23 1 1
18 37718 1 1 41 THR N N 7.545 -4.990 0.739 1.00 . A A . 49 THR N 1 1
18 37719 1 1 41 THR O O 7.236 -1.669 2.002 1.00 . A A . 49 THR O 1 1
18 37720 1 1 41 THR OG1 O 7.286 -5.944 3.345 1.00 . A A . 49 THR OG1 1 1
18 37721 1 1 42 TYR C C 8.537 -0.563 -0.522 1.00 . A A . 50 TYR C 1 1
18 37722 1 1 42 TYR CA C 9.448 -1.278 0.452 1.00 . A A . 50 TYR CA 1 1
18 37723 1 1 42 TYR CB C 10.855 -1.402 -0.147 1.00 . A A . 50 TYR CB 1 1
18 37724 1 1 42 TYR CD1 C 11.773 -1.884 2.159 1.00 . A A . 50 TYR CD1 1 1
18 37725 1 1 42 TYR CD2 C 12.907 -2.800 0.275 1.00 . A A . 50 TYR CD2 1 1
18 37726 1 1 42 TYR CE1 C 12.694 -2.469 3.003 1.00 . A A . 50 TYR CE1 1 1
18 37727 1 1 42 TYR CE2 C 13.830 -3.384 1.115 1.00 . A A . 50 TYR CE2 1 1
18 37728 1 1 42 TYR CG C 11.862 -2.041 0.780 1.00 . A A . 50 TYR CG 1 1
18 37729 1 1 42 TYR CZ C 13.720 -3.220 2.476 1.00 . A A . 50 TYR CZ 1 1
18 37730 1 1 42 TYR H H 9.279 -3.393 0.406 1.00 . A A . 50 TYR H 1 1
18 37731 1 1 42 TYR HA H 9.499 -0.708 1.360 1.00 . A A . 50 TYR HA 1 1
18 37732 1 1 42 TYR HB2 H 10.808 -1.997 -1.047 1.00 . A A . 50 TYR HB2 1 1
18 37733 1 1 42 TYR HB3 H 11.217 -0.417 -0.399 1.00 . A A . 50 TYR HB3 1 1
18 37734 1 1 42 TYR HD1 H 10.963 -1.298 2.573 1.00 . A A . 50 TYR HD1 1 1
18 37735 1 1 42 TYR HD2 H 12.997 -2.928 -0.793 1.00 . A A . 50 TYR HD2 1 1
18 37736 1 1 42 TYR HE1 H 12.609 -2.330 4.068 1.00 . A A . 50 TYR HE1 1 1
18 37737 1 1 42 TYR HE2 H 14.639 -3.967 0.702 1.00 . A A . 50 TYR HE2 1 1
18 37738 1 1 42 TYR HH H 15.522 -3.704 2.947 1.00 . A A . 50 TYR HH 1 1
18 37739 1 1 42 TYR N N 8.878 -2.579 0.777 1.00 . A A . 50 TYR N 1 1
18 37740 1 1 42 TYR O O 8.248 0.621 -0.372 1.00 . A A . 50 TYR O 1 1
18 37741 1 1 42 TYR OH O 14.637 -3.818 3.312 1.00 . A A . 50 TYR OH 1 1
18 37742 1 1 43 ILE C C 5.889 -0.262 -2.027 1.00 . A A . 51 ILE C 1 1
18 37743 1 1 43 ILE CA C 7.220 -0.796 -2.551 1.00 . A A . 51 ILE CA 1 1
18 37744 1 1 43 ILE CB C 6.955 -1.883 -3.602 1.00 . A A . 51 ILE CB 1 1
18 37745 1 1 43 ILE CD1 C 8.110 -3.727 -4.917 1.00 . A A . 51 ILE CD1 1 1
18 37746 1 1 43 ILE CG1 C 8.272 -2.452 -4.118 1.00 . A A . 51 ILE CG1 1 1
18 37747 1 1 43 ILE CG2 C 6.137 -1.325 -4.749 1.00 . A A . 51 ILE CG2 1 1
18 37748 1 1 43 ILE H H 8.235 -2.284 -1.466 1.00 . A A . 51 ILE H 1 1
18 37749 1 1 43 ILE HA H 7.761 0.004 -3.022 1.00 . A A . 51 ILE HA 1 1
18 37750 1 1 43 ILE HB H 6.392 -2.673 -3.133 1.00 . A A . 51 ILE HB 1 1
18 37751 1 1 43 ILE HD11 H 9.083 -4.094 -5.211 1.00 . A A . 51 ILE HD11 1 1
18 37752 1 1 43 ILE HD12 H 7.520 -3.527 -5.799 1.00 . A A . 51 ILE HD12 1 1
18 37753 1 1 43 ILE HD13 H 7.612 -4.470 -4.312 1.00 . A A . 51 ILE HD13 1 1
18 37754 1 1 43 ILE HG12 H 8.745 -1.720 -4.755 1.00 . A A . 51 ILE HG12 1 1
18 37755 1 1 43 ILE HG13 H 8.914 -2.662 -3.280 1.00 . A A . 51 ILE HG13 1 1
18 37756 1 1 43 ILE HG21 H 6.706 -0.559 -5.254 1.00 . A A . 51 ILE HG21 1 1
18 37757 1 1 43 ILE HG22 H 5.220 -0.900 -4.362 1.00 . A A . 51 ILE HG22 1 1
18 37758 1 1 43 ILE HG23 H 5.904 -2.119 -5.441 1.00 . A A . 51 ILE HG23 1 1
18 37759 1 1 43 ILE N N 8.042 -1.324 -1.481 1.00 . A A . 51 ILE N 1 1
18 37760 1 1 43 ILE O O 5.432 0.806 -2.438 1.00 . A A . 51 ILE O 1 1
18 37761 1 1 44 THR C C 4.139 0.667 0.279 1.00 . A A . 52 THR C 1 1
18 37762 1 1 44 THR CA C 3.995 -0.606 -0.543 1.00 . A A . 52 THR CA 1 1
18 37763 1 1 44 THR CB C 3.419 -1.719 0.348 1.00 . A A . 52 THR CB 1 1
18 37764 1 1 44 THR CG2 C 3.098 -2.951 -0.469 1.00 . A A . 52 THR CG2 1 1
18 37765 1 1 44 THR H H 5.695 -1.839 -0.811 1.00 . A A . 52 THR H 1 1
18 37766 1 1 44 THR HA H 3.306 -0.421 -1.356 1.00 . A A . 52 THR HA 1 1
18 37767 1 1 44 THR HB H 2.509 -1.364 0.800 1.00 . A A . 52 THR HB 1 1
18 37768 1 1 44 THR HG1 H 4.051 -2.849 1.842 1.00 . A A . 52 THR HG1 1 1
18 37769 1 1 44 THR HG21 H 2.764 -3.740 0.185 1.00 . A A . 52 THR HG21 1 1
18 37770 1 1 44 THR HG22 H 3.986 -3.269 -0.996 1.00 . A A . 52 THR HG22 1 1
18 37771 1 1 44 THR HG23 H 2.321 -2.718 -1.182 1.00 . A A . 52 THR HG23 1 1
18 37772 1 1 44 THR N N 5.276 -1.002 -1.113 1.00 . A A . 52 THR N 1 1
18 37773 1 1 44 THR O O 3.206 1.463 0.390 1.00 . A A . 52 THR O 1 1
18 37774 1 1 44 THR OG1 O 4.358 -2.062 1.374 1.00 . A A . 52 THR OG1 1 1
18 37775 1 1 45 ASN C C 5.945 3.221 0.720 1.00 . A A . 53 ASN C 1 1
18 37776 1 1 45 ASN CA C 5.603 2.045 1.629 1.00 . A A . 53 ASN CA 1 1
18 37777 1 1 45 ASN CB C 6.725 1.779 2.626 1.00 . A A . 53 ASN CB 1 1
18 37778 1 1 45 ASN CG C 6.220 1.182 3.927 1.00 . A A . 53 ASN CG 1 1
18 37779 1 1 45 ASN H H 6.009 0.159 0.762 1.00 . A A . 53 ASN H 1 1
18 37780 1 1 45 ASN HA H 4.707 2.294 2.179 1.00 . A A . 53 ASN HA 1 1
18 37781 1 1 45 ASN HB2 H 7.432 1.090 2.187 1.00 . A A . 53 ASN HB2 1 1
18 37782 1 1 45 ASN HB3 H 7.228 2.708 2.850 1.00 . A A . 53 ASN HB3 1 1
18 37783 1 1 45 ASN HD21 H 6.439 -0.657 3.201 1.00 . A A . 53 ASN HD21 1 1
18 37784 1 1 45 ASN HD22 H 5.827 -0.547 4.819 1.00 . A A . 53 ASN HD22 1 1
18 37785 1 1 45 ASN N N 5.317 0.852 0.855 1.00 . A A . 53 ASN N 1 1
18 37786 1 1 45 ASN ND2 N 6.158 -0.136 3.990 1.00 . A A . 53 ASN ND2 1 1
18 37787 1 1 45 ASN O O 5.665 4.370 1.060 1.00 . A A . 53 ASN O 1 1
18 37788 1 1 45 ASN OD1 O 5.890 1.904 4.870 1.00 . A A . 53 ASN OD1 1 1
18 37789 1 1 46 GLN C C 5.348 4.486 -1.850 1.00 . A A . 54 GLN C 1 1
18 37790 1 1 46 GLN CA C 6.721 3.964 -1.466 1.00 . A A . 54 GLN CA 1 1
18 37791 1 1 46 GLN CB C 7.365 3.400 -2.739 1.00 . A A . 54 GLN CB 1 1
18 37792 1 1 46 GLN CD C 9.180 2.060 -3.838 1.00 . A A . 54 GLN CD 1 1
18 37793 1 1 46 GLN CG C 8.634 2.600 -2.533 1.00 . A A . 54 GLN CG 1 1
18 37794 1 1 46 GLN H H 6.893 2.032 -0.593 1.00 . A A . 54 GLN H 1 1
18 37795 1 1 46 GLN HA H 7.326 4.768 -1.063 1.00 . A A . 54 GLN HA 1 1
18 37796 1 1 46 GLN HB2 H 6.647 2.760 -3.228 1.00 . A A . 54 GLN HB2 1 1
18 37797 1 1 46 GLN HB3 H 7.593 4.226 -3.402 1.00 . A A . 54 GLN HB3 1 1
18 37798 1 1 46 GLN HE21 H 7.352 1.925 -4.600 1.00 . A A . 54 GLN HE21 1 1
18 37799 1 1 46 GLN HE22 H 8.640 1.431 -5.640 1.00 . A A . 54 GLN HE22 1 1
18 37800 1 1 46 GLN HG2 H 9.382 3.229 -2.083 1.00 . A A . 54 GLN HG2 1 1
18 37801 1 1 46 GLN HG3 H 8.419 1.768 -1.879 1.00 . A A . 54 GLN HG3 1 1
18 37802 1 1 46 GLN N N 6.548 2.939 -0.437 1.00 . A A . 54 GLN N 1 1
18 37803 1 1 46 GLN NE2 N 8.301 1.775 -4.786 1.00 . A A . 54 GLN NE2 1 1
18 37804 1 1 46 GLN O O 5.103 5.692 -1.916 1.00 . A A . 54 GLN O 1 1
18 37805 1 1 46 GLN OE1 O 10.379 1.899 -3.995 1.00 . A A . 54 GLN OE1 1 1
18 37806 1 1 47 ALA C C 2.384 4.650 -1.423 1.00 . A A . 55 ALA C 1 1
18 37807 1 1 47 ALA CA C 3.090 3.808 -2.481 1.00 . A A . 55 ALA CA 1 1
18 37808 1 1 47 ALA CB C 2.365 2.491 -2.695 1.00 . A A . 55 ALA CB 1 1
18 37809 1 1 47 ALA H H 4.749 2.596 -2.028 1.00 . A A . 55 ALA H 1 1
18 37810 1 1 47 ALA HA H 3.103 4.348 -3.418 1.00 . A A . 55 ALA HA 1 1
18 37811 1 1 47 ALA HB1 H 2.256 1.980 -1.747 1.00 . A A . 55 ALA HB1 1 1
18 37812 1 1 47 ALA HB2 H 2.941 1.869 -3.367 1.00 . A A . 55 ALA HB2 1 1
18 37813 1 1 47 ALA HB3 H 1.390 2.676 -3.118 1.00 . A A . 55 ALA HB3 1 1
18 37814 1 1 47 ALA N N 4.461 3.534 -2.100 1.00 . A A . 55 ALA N 1 1
18 37815 1 1 47 ALA O O 1.612 5.554 -1.747 1.00 . A A . 55 ALA O 1 1
18 37816 1 1 48 ALA C C 2.425 6.578 0.867 1.00 . A A . 56 ALA C 1 1
18 37817 1 1 48 ALA CA C 2.102 5.095 0.960 1.00 . A A . 56 ALA CA 1 1
18 37818 1 1 48 ALA CB C 2.601 4.536 2.283 1.00 . A A . 56 ALA CB 1 1
18 37819 1 1 48 ALA H H 3.290 3.617 0.025 1.00 . A A . 56 ALA H 1 1
18 37820 1 1 48 ALA HA H 1.029 4.970 0.926 1.00 . A A . 56 ALA HA 1 1
18 37821 1 1 48 ALA HB1 H 2.134 5.073 3.097 1.00 . A A . 56 ALA HB1 1 1
18 37822 1 1 48 ALA HB2 H 3.672 4.656 2.342 1.00 . A A . 56 ALA HB2 1 1
18 37823 1 1 48 ALA HB3 H 2.349 3.489 2.351 1.00 . A A . 56 ALA HB3 1 1
18 37824 1 1 48 ALA N N 2.676 4.356 -0.159 1.00 . A A . 56 ALA N 1 1
18 37825 1 1 48 ALA O O 1.615 7.422 1.256 1.00 . A A . 56 ALA O 1 1
18 37826 1 1 49 VAL C C 3.126 8.942 -0.881 1.00 . A A . 57 VAL C 1 1
18 37827 1 1 49 VAL CA C 3.984 8.290 0.182 1.00 . A A . 57 VAL CA 1 1
18 37828 1 1 49 VAL CB C 5.459 8.481 -0.198 1.00 . A A . 57 VAL CB 1 1
18 37829 1 1 49 VAL CG1 C 5.794 9.959 -0.201 1.00 . A A . 57 VAL CG1 1 1
18 37830 1 1 49 VAL CG2 C 6.372 7.728 0.746 1.00 . A A . 57 VAL CG2 1 1
18 37831 1 1 49 VAL H H 4.224 6.188 0.074 1.00 . A A . 57 VAL H 1 1
18 37832 1 1 49 VAL HA H 3.808 8.794 1.122 1.00 . A A . 57 VAL HA 1 1
18 37833 1 1 49 VAL HB H 5.612 8.100 -1.198 1.00 . A A . 57 VAL HB 1 1
18 37834 1 1 49 VAL HG11 H 5.377 10.424 0.679 1.00 . A A . 57 VAL HG11 1 1
18 37835 1 1 49 VAL HG12 H 5.380 10.424 -1.084 1.00 . A A . 57 VAL HG12 1 1
18 37836 1 1 49 VAL HG13 H 6.864 10.081 -0.195 1.00 . A A . 57 VAL HG13 1 1
18 37837 1 1 49 VAL HG21 H 6.254 6.667 0.592 1.00 . A A . 57 VAL HG21 1 1
18 37838 1 1 49 VAL HG22 H 6.113 7.974 1.766 1.00 . A A . 57 VAL HG22 1 1
18 37839 1 1 49 VAL HG23 H 7.399 8.012 0.550 1.00 . A A . 57 VAL HG23 1 1
18 37840 1 1 49 VAL N N 3.605 6.899 0.349 1.00 . A A . 57 VAL N 1 1
18 37841 1 1 49 VAL O O 2.608 10.029 -0.675 1.00 . A A . 57 VAL O 1 1
18 37842 1 1 50 TYR C C 0.738 9.067 -2.611 1.00 . A A . 58 TYR C 1 1
18 37843 1 1 50 TYR CA C 2.141 8.774 -3.103 1.00 . A A . 58 TYR CA 1 1
18 37844 1 1 50 TYR CB C 2.077 7.773 -4.245 1.00 . A A . 58 TYR CB 1 1
18 37845 1 1 50 TYR CD1 C 3.509 8.664 -6.104 1.00 . A A . 58 TYR CD1 1 1
18 37846 1 1 50 TYR CD2 C 4.293 6.779 -4.886 1.00 . A A . 58 TYR CD2 1 1
18 37847 1 1 50 TYR CE1 C 4.641 8.639 -6.888 1.00 . A A . 58 TYR CE1 1 1
18 37848 1 1 50 TYR CE2 C 5.430 6.744 -5.664 1.00 . A A . 58 TYR CE2 1 1
18 37849 1 1 50 TYR CG C 3.318 7.737 -5.092 1.00 . A A . 58 TYR CG 1 1
18 37850 1 1 50 TYR CZ C 5.602 7.677 -6.664 1.00 . A A . 58 TYR CZ 1 1
18 37851 1 1 50 TYR H H 3.422 7.399 -2.120 1.00 . A A . 58 TYR H 1 1
18 37852 1 1 50 TYR HA H 2.585 9.691 -3.463 1.00 . A A . 58 TYR HA 1 1
18 37853 1 1 50 TYR HB2 H 1.934 6.790 -3.831 1.00 . A A . 58 TYR HB2 1 1
18 37854 1 1 50 TYR HB3 H 1.242 8.020 -4.884 1.00 . A A . 58 TYR HB3 1 1
18 37855 1 1 50 TYR HD1 H 2.753 9.413 -6.279 1.00 . A A . 58 TYR HD1 1 1
18 37856 1 1 50 TYR HD2 H 4.157 6.052 -4.099 1.00 . A A . 58 TYR HD2 1 1
18 37857 1 1 50 TYR HE1 H 4.771 9.374 -7.663 1.00 . A A . 58 TYR HE1 1 1
18 37858 1 1 50 TYR HE2 H 6.174 5.985 -5.490 1.00 . A A . 58 TYR HE2 1 1
18 37859 1 1 50 TYR HH H 7.030 6.731 -7.547 1.00 . A A . 58 TYR HH 1 1
18 37860 1 1 50 TYR N N 2.972 8.266 -2.015 1.00 . A A . 58 TYR N 1 1
18 37861 1 1 50 TYR O O 0.124 10.049 -3.014 1.00 . A A . 58 TYR O 1 1
18 37862 1 1 50 TYR OH O 6.735 7.647 -7.442 1.00 . A A . 58 TYR OH 1 1
18 37863 1 1 51 PHE C C -1.109 9.779 -0.443 1.00 . A A . 59 PHE C 1 1
18 37864 1 1 51 PHE CA C -1.044 8.398 -1.101 1.00 . A A . 59 PHE CA 1 1
18 37865 1 1 51 PHE CB C -1.248 7.296 -0.072 1.00 . A A . 59 PHE CB 1 1
18 37866 1 1 51 PHE CD1 C -3.040 8.012 1.530 1.00 . A A . 59 PHE CD1 1 1
18 37867 1 1 51 PHE CD2 C -3.551 6.326 -0.077 1.00 . A A . 59 PHE CD2 1 1
18 37868 1 1 51 PHE CE1 C -4.322 7.929 2.029 1.00 . A A . 59 PHE CE1 1 1
18 37869 1 1 51 PHE CE2 C -4.833 6.241 0.419 1.00 . A A . 59 PHE CE2 1 1
18 37870 1 1 51 PHE CG C -2.642 7.212 0.471 1.00 . A A . 59 PHE CG 1 1
18 37871 1 1 51 PHE CZ C -5.218 7.043 1.473 1.00 . A A . 59 PHE CZ 1 1
18 37872 1 1 51 PHE H H 0.775 7.408 -1.510 1.00 . A A . 59 PHE H 1 1
18 37873 1 1 51 PHE HA H -1.809 8.327 -1.851 1.00 . A A . 59 PHE HA 1 1
18 37874 1 1 51 PHE HB2 H -1.009 6.346 -0.531 1.00 . A A . 59 PHE HB2 1 1
18 37875 1 1 51 PHE HB3 H -0.578 7.466 0.752 1.00 . A A . 59 PHE HB3 1 1
18 37876 1 1 51 PHE HD1 H -2.337 8.706 1.963 1.00 . A A . 59 PHE HD1 1 1
18 37877 1 1 51 PHE HD2 H -3.249 5.698 -0.902 1.00 . A A . 59 PHE HD2 1 1
18 37878 1 1 51 PHE HE1 H -4.623 8.556 2.854 1.00 . A A . 59 PHE HE1 1 1
18 37879 1 1 51 PHE HE2 H -5.536 5.544 -0.018 1.00 . A A . 59 PHE HE2 1 1
18 37880 1 1 51 PHE HZ H -6.224 6.977 1.864 1.00 . A A . 59 PHE HZ 1 1
18 37881 1 1 51 PHE N N 0.248 8.208 -1.736 1.00 . A A . 59 PHE N 1 1
18 37882 1 1 51 PHE O O -2.071 10.525 -0.624 1.00 . A A . 59 PHE O 1 1
18 37883 1 1 52 GLU C C 0.396 12.511 -0.078 1.00 . A A . 60 GLU C 1 1
18 37884 1 1 52 GLU CA C 0.056 11.419 0.935 1.00 . A A . 60 GLU CA 1 1
18 37885 1 1 52 GLU CB C 1.123 11.356 2.024 1.00 . A A . 60 GLU CB 1 1
18 37886 1 1 52 GLU CD C -0.474 11.138 3.959 1.00 . A A . 60 GLU CD 1 1
18 37887 1 1 52 GLU CG C 0.707 10.533 3.230 1.00 . A A . 60 GLU CG 1 1
18 37888 1 1 52 GLU H H 0.671 9.469 0.399 1.00 . A A . 60 GLU H 1 1
18 37889 1 1 52 GLU HA H -0.889 11.647 1.391 1.00 . A A . 60 GLU HA 1 1
18 37890 1 1 52 GLU HB2 H 2.009 10.912 1.604 1.00 . A A . 60 GLU HB2 1 1
18 37891 1 1 52 GLU HB3 H 1.357 12.358 2.355 1.00 . A A . 60 GLU HB3 1 1
18 37892 1 1 52 GLU HG2 H 0.436 9.542 2.898 1.00 . A A . 60 GLU HG2 1 1
18 37893 1 1 52 GLU HG3 H 1.540 10.470 3.913 1.00 . A A . 60 GLU HG3 1 1
18 37894 1 1 52 GLU N N -0.057 10.118 0.289 1.00 . A A . 60 GLU N 1 1
18 37895 1 1 52 GLU O O 0.050 13.679 0.106 1.00 . A A . 60 GLU O 1 1
18 37896 1 1 52 GLU OE1 O -1.627 10.879 3.556 1.00 . A A . 60 GLU OE1 1 1
18 37897 1 1 52 GLU OE2 O -0.257 11.876 4.941 1.00 . A A . 60 GLU OE2 1 1
18 37898 1 1 53 LYS C C 0.265 13.487 -3.041 1.00 . A A . 61 LYS C 1 1
18 37899 1 1 53 LYS CA C 1.466 13.039 -2.207 1.00 . A A . 61 LYS CA 1 1
18 37900 1 1 53 LYS CB C 2.515 12.391 -3.118 1.00 . A A . 61 LYS CB 1 1
18 37901 1 1 53 LYS CD C 5.013 12.183 -3.399 1.00 . A A . 61 LYS CD 1 1
18 37902 1 1 53 LYS CE C 4.933 11.091 -4.452 1.00 . A A . 61 LYS CE 1 1
18 37903 1 1 53 LYS CG C 3.845 12.140 -2.425 1.00 . A A . 61 LYS CG 1 1
18 37904 1 1 53 LYS H H 1.308 11.167 -1.234 1.00 . A A . 61 LYS H 1 1
18 37905 1 1 53 LYS HA H 1.912 13.899 -1.732 1.00 . A A . 61 LYS HA 1 1
18 37906 1 1 53 LYS HB2 H 2.130 11.446 -3.463 1.00 . A A . 61 LYS HB2 1 1
18 37907 1 1 53 LYS HB3 H 2.690 13.021 -3.969 1.00 . A A . 61 LYS HB3 1 1
18 37908 1 1 53 LYS HD2 H 5.014 13.142 -3.897 1.00 . A A . 61 LYS HD2 1 1
18 37909 1 1 53 LYS HD3 H 5.931 12.067 -2.843 1.00 . A A . 61 LYS HD3 1 1
18 37910 1 1 53 LYS HE2 H 4.951 10.125 -3.964 1.00 . A A . 61 LYS HE2 1 1
18 37911 1 1 53 LYS HE3 H 4.012 11.192 -4.997 1.00 . A A . 61 LYS HE3 1 1
18 37912 1 1 53 LYS HG2 H 3.996 12.894 -1.668 1.00 . A A . 61 LYS HG2 1 1
18 37913 1 1 53 LYS HG3 H 3.814 11.165 -1.962 1.00 . A A . 61 LYS HG3 1 1
18 37914 1 1 53 LYS HZ1 H 5.980 12.052 -5.978 1.00 . A A . 61 LYS HZ1 1 1
18 37915 1 1 53 LYS HZ2 H 6.063 10.368 -6.055 1.00 . A A . 61 LYS HZ2 1 1
18 37916 1 1 53 LYS HZ3 H 6.969 11.208 -4.901 1.00 . A A . 61 LYS HZ3 1 1
18 37917 1 1 53 LYS N N 1.065 12.116 -1.154 1.00 . A A . 61 LYS N 1 1
18 37918 1 1 53 LYS NZ N 6.064 11.183 -5.413 1.00 . A A . 61 LYS NZ 1 1
18 37919 1 1 53 LYS O O 0.346 14.463 -3.788 1.00 . A A . 61 LYS O 1 1
18 37920 1 1 54 GLY C C -2.151 12.167 -4.905 1.00 . A A . 62 GLY C 1 1
18 37921 1 1 54 GLY CA C -2.034 13.069 -3.692 1.00 . A A . 62 GLY CA 1 1
18 37922 1 1 54 GLY H H -0.860 12.013 -2.280 1.00 . A A . 62 GLY H 1 1
18 37923 1 1 54 GLY HA2 H -2.907 12.939 -3.069 1.00 . A A . 62 GLY HA2 1 1
18 37924 1 1 54 GLY HA3 H -1.985 14.095 -4.022 1.00 . A A . 62 GLY HA3 1 1
18 37925 1 1 54 GLY N N -0.847 12.764 -2.913 1.00 . A A . 62 GLY N 1 1
18 37926 1 1 54 GLY O O -3.048 12.328 -5.737 1.00 . A A . 62 GLY O 1 1
18 37927 1 1 55 ASP C C -1.756 8.932 -5.710 1.00 . A A . 63 ASP C 1 1
18 37928 1 1 55 ASP CA C -1.179 10.283 -6.105 1.00 . A A . 63 ASP CA 1 1
18 37929 1 1 55 ASP CB C 0.264 10.117 -6.572 1.00 . A A . 63 ASP CB 1 1
18 37930 1 1 55 ASP CG C 0.745 11.276 -7.417 1.00 . A A . 63 ASP CG 1 1
18 37931 1 1 55 ASP H H -0.584 11.116 -4.265 1.00 . A A . 63 ASP H 1 1
18 37932 1 1 55 ASP HA H -1.761 10.692 -6.910 1.00 . A A . 63 ASP HA 1 1
18 37933 1 1 55 ASP HB2 H 0.898 10.045 -5.707 1.00 . A A . 63 ASP HB2 1 1
18 37934 1 1 55 ASP HB3 H 0.348 9.211 -7.151 1.00 . A A . 63 ASP HB3 1 1
18 37935 1 1 55 ASP N N -1.239 11.211 -4.991 1.00 . A A . 63 ASP N 1 1
18 37936 1 1 55 ASP O O -1.022 7.965 -5.487 1.00 . A A . 63 ASP O 1 1
18 37937 1 1 55 ASP OD1 O 0.497 11.272 -8.643 1.00 . A A . 63 ASP OD1 1 1
18 37938 1 1 55 ASP OD2 O 1.367 12.204 -6.859 1.00 . A A . 63 ASP OD2 1 1
18 37939 1 1 56 TYR C C -3.680 6.593 -6.299 1.00 . A A . 64 TYR C 1 1
18 37940 1 1 56 TYR CA C -3.763 7.654 -5.211 1.00 . A A . 64 TYR CA 1 1
18 37941 1 1 56 TYR CB C -5.222 7.962 -4.856 1.00 . A A . 64 TYR CB 1 1
18 37942 1 1 56 TYR CD1 C -5.113 8.705 -2.443 1.00 . A A . 64 TYR CD1 1 1
18 37943 1 1 56 TYR CD2 C -5.688 10.325 -4.096 1.00 . A A . 64 TYR CD2 1 1
18 37944 1 1 56 TYR CE1 C -5.209 9.670 -1.459 1.00 . A A . 64 TYR CE1 1 1
18 37945 1 1 56 TYR CE2 C -5.785 11.295 -3.116 1.00 . A A . 64 TYR CE2 1 1
18 37946 1 1 56 TYR CG C -5.351 9.016 -3.778 1.00 . A A . 64 TYR CG 1 1
18 37947 1 1 56 TYR CZ C -5.544 10.963 -1.801 1.00 . A A . 64 TYR CZ 1 1
18 37948 1 1 56 TYR H H -3.607 9.657 -5.877 1.00 . A A . 64 TYR H 1 1
18 37949 1 1 56 TYR HA H -3.260 7.283 -4.331 1.00 . A A . 64 TYR HA 1 1
18 37950 1 1 56 TYR HB2 H -5.742 8.318 -5.738 1.00 . A A . 64 TYR HB2 1 1
18 37951 1 1 56 TYR HB3 H -5.700 7.062 -4.501 1.00 . A A . 64 TYR HB3 1 1
18 37952 1 1 56 TYR HD1 H -4.856 7.691 -2.175 1.00 . A A . 64 TYR HD1 1 1
18 37953 1 1 56 TYR HD2 H -5.877 10.583 -5.127 1.00 . A A . 64 TYR HD2 1 1
18 37954 1 1 56 TYR HE1 H -5.014 9.409 -0.429 1.00 . A A . 64 TYR HE1 1 1
18 37955 1 1 56 TYR HE2 H -6.048 12.307 -3.383 1.00 . A A . 64 TYR HE2 1 1
18 37956 1 1 56 TYR HH H -6.442 12.454 -0.975 1.00 . A A . 64 TYR HH 1 1
18 37957 1 1 56 TYR N N -3.076 8.867 -5.632 1.00 . A A . 64 TYR N 1 1
18 37958 1 1 56 TYR O O -3.736 5.395 -6.022 1.00 . A A . 64 TYR O 1 1
18 37959 1 1 56 TYR OH O -5.643 11.928 -0.821 1.00 . A A . 64 TYR OH 1 1
18 37960 1 1 57 ASN C C -2.031 5.398 -8.578 1.00 . A A . 65 ASN C 1 1
18 37961 1 1 57 ASN CA C -3.364 6.125 -8.660 1.00 . A A . 65 ASN CA 1 1
18 37962 1 1 57 ASN CB C -3.469 6.865 -9.990 1.00 . A A . 65 ASN CB 1 1
18 37963 1 1 57 ASN CG C -4.866 7.381 -10.263 1.00 . A A . 65 ASN CG 1 1
18 37964 1 1 57 ASN H H -3.508 8.008 -7.700 1.00 . A A . 65 ASN H 1 1
18 37965 1 1 57 ASN HA H -4.157 5.403 -8.605 1.00 . A A . 65 ASN HA 1 1
18 37966 1 1 57 ASN HB2 H -2.798 7.702 -9.973 1.00 . A A . 65 ASN HB2 1 1
18 37967 1 1 57 ASN HB3 H -3.186 6.199 -10.790 1.00 . A A . 65 ASN HB3 1 1
18 37968 1 1 57 ASN HD21 H -5.329 5.690 -11.196 1.00 . A A . 65 ASN HD21 1 1
18 37969 1 1 57 ASN HD22 H -6.588 6.875 -11.113 1.00 . A A . 65 ASN HD22 1 1
18 37970 1 1 57 ASN N N -3.519 7.040 -7.538 1.00 . A A . 65 ASN N 1 1
18 37971 1 1 57 ASN ND2 N -5.675 6.571 -10.924 1.00 . A A . 65 ASN ND2 1 1
18 37972 1 1 57 ASN O O -1.970 4.180 -8.725 1.00 . A A . 65 ASN O 1 1
18 37973 1 1 57 ASN OD1 O -5.212 8.501 -9.886 1.00 . A A . 65 ASN OD1 1 1
18 37974 1 1 58 LYS C C 0.446 4.682 -6.954 1.00 . A A . 66 LYS C 1 1
18 37975 1 1 58 LYS CA C 0.366 5.556 -8.196 1.00 . A A . 66 LYS CA 1 1
18 37976 1 1 58 LYS CB C 1.434 6.625 -8.099 1.00 . A A . 66 LYS CB 1 1
18 37977 1 1 58 LYS CD C 3.234 5.554 -9.496 1.00 . A A . 66 LYS CD 1 1
18 37978 1 1 58 LYS CE C 4.695 5.144 -9.513 1.00 . A A . 66 LYS CE 1 1
18 37979 1 1 58 LYS CG C 2.839 6.059 -8.126 1.00 . A A . 66 LYS CG 1 1
18 37980 1 1 58 LYS H H -1.067 7.117 -8.232 1.00 . A A . 66 LYS H 1 1
18 37981 1 1 58 LYS HA H 0.555 4.951 -9.068 1.00 . A A . 66 LYS HA 1 1
18 37982 1 1 58 LYS HB2 H 1.324 7.324 -8.914 1.00 . A A . 66 LYS HB2 1 1
18 37983 1 1 58 LYS HB3 H 1.304 7.144 -7.170 1.00 . A A . 66 LYS HB3 1 1
18 37984 1 1 58 LYS HD2 H 2.624 4.698 -9.746 1.00 . A A . 66 LYS HD2 1 1
18 37985 1 1 58 LYS HD3 H 3.075 6.338 -10.220 1.00 . A A . 66 LYS HD3 1 1
18 37986 1 1 58 LYS HE2 H 5.291 5.974 -9.171 1.00 . A A . 66 LYS HE2 1 1
18 37987 1 1 58 LYS HE3 H 4.828 4.309 -8.839 1.00 . A A . 66 LYS HE3 1 1
18 37988 1 1 58 LYS HG2 H 3.530 6.827 -7.826 1.00 . A A . 66 LYS HG2 1 1
18 37989 1 1 58 LYS HG3 H 2.890 5.235 -7.427 1.00 . A A . 66 LYS HG3 1 1
18 37990 1 1 58 LYS HZ1 H 5.042 5.551 -11.528 1.00 . A A . 66 LYS HZ1 1 1
18 37991 1 1 58 LYS HZ2 H 4.571 3.955 -11.226 1.00 . A A . 66 LYS HZ2 1 1
18 37992 1 1 58 LYS HZ3 H 6.144 4.462 -10.853 1.00 . A A . 66 LYS HZ3 1 1
18 37993 1 1 58 LYS N N -0.961 6.147 -8.325 1.00 . A A . 66 LYS N 1 1
18 37994 1 1 58 LYS NZ N 5.147 4.752 -10.872 1.00 . A A . 66 LYS NZ 1 1
18 37995 1 1 58 LYS O O 1.124 3.656 -6.950 1.00 . A A . 66 LYS O 1 1
18 37996 1 1 59 CYS C C -0.895 2.956 -4.976 1.00 . A A . 67 CYS C 1 1
18 37997 1 1 59 CYS CA C -0.284 4.320 -4.670 1.00 . A A . 67 CYS CA 1 1
18 37998 1 1 59 CYS CB C -1.103 5.053 -3.605 1.00 . A A . 67 CYS CB 1 1
18 37999 1 1 59 CYS H H -0.678 5.978 -5.926 1.00 . A A . 67 CYS H 1 1
18 38000 1 1 59 CYS HA H 0.726 4.182 -4.312 1.00 . A A . 67 CYS HA 1 1
18 38001 1 1 59 CYS HB2 H -0.601 5.972 -3.345 1.00 . A A . 67 CYS HB2 1 1
18 38002 1 1 59 CYS HB3 H -2.078 5.283 -4.010 1.00 . A A . 67 CYS HB3 1 1
18 38003 1 1 59 CYS HG H -2.656 3.973 -1.910 1.00 . A A . 67 CYS HG 1 1
18 38004 1 1 59 CYS N N -0.221 5.108 -5.891 1.00 . A A . 67 CYS N 1 1
18 38005 1 1 59 CYS O O -0.381 1.916 -4.560 1.00 . A A . 67 CYS O 1 1
18 38006 1 1 59 CYS SG S -1.347 4.117 -2.080 1.00 . A A . 67 CYS SG 1 1
18 38007 1 1 60 ARG C C -1.679 0.993 -7.128 1.00 . A A . 68 ARG C 1 1
18 38008 1 1 60 ARG CA C -2.630 1.772 -6.220 1.00 . A A . 68 ARG CA 1 1
18 38009 1 1 60 ARG CB C -3.914 2.167 -6.964 1.00 . A A . 68 ARG CB 1 1
18 38010 1 1 60 ARG CD C -4.214 0.810 -9.073 1.00 . A A . 68 ARG CD 1 1
18 38011 1 1 60 ARG CG C -4.657 1.021 -7.633 1.00 . A A . 68 ARG CG 1 1
18 38012 1 1 60 ARG CZ C -4.830 -0.838 -10.807 1.00 . A A . 68 ARG CZ 1 1
18 38013 1 1 60 ARG H H -2.373 3.853 -5.971 1.00 . A A . 68 ARG H 1 1
18 38014 1 1 60 ARG HA H -2.885 1.162 -5.369 1.00 . A A . 68 ARG HA 1 1
18 38015 1 1 60 ARG HB2 H -4.587 2.632 -6.261 1.00 . A A . 68 ARG HB2 1 1
18 38016 1 1 60 ARG HB3 H -3.658 2.890 -7.726 1.00 . A A . 68 ARG HB3 1 1
18 38017 1 1 60 ARG HD2 H -4.149 1.770 -9.563 1.00 . A A . 68 ARG HD2 1 1
18 38018 1 1 60 ARG HD3 H -3.243 0.337 -9.073 1.00 . A A . 68 ARG HD3 1 1
18 38019 1 1 60 ARG HE H -6.103 0.011 -9.519 1.00 . A A . 68 ARG HE 1 1
18 38020 1 1 60 ARG HG2 H -4.468 0.114 -7.080 1.00 . A A . 68 ARG HG2 1 1
18 38021 1 1 60 ARG HG3 H -5.717 1.237 -7.621 1.00 . A A . 68 ARG HG3 1 1
18 38022 1 1 60 ARG HH11 H -2.866 -0.348 -10.797 1.00 . A A . 68 ARG HH11 1 1
18 38023 1 1 60 ARG HH12 H -3.331 -1.508 -11.993 1.00 . A A . 68 ARG HH12 1 1
18 38024 1 1 60 ARG HH21 H -6.722 -1.517 -11.084 1.00 . A A . 68 ARG HH21 1 1
18 38025 1 1 60 ARG HH22 H -5.532 -2.182 -12.158 1.00 . A A . 68 ARG HH22 1 1
18 38026 1 1 60 ARG N N -1.983 2.982 -5.733 1.00 . A A . 68 ARG N 1 1
18 38027 1 1 60 ARG NE N -5.155 -0.034 -9.801 1.00 . A A . 68 ARG NE 1 1
18 38028 1 1 60 ARG NH1 N -3.576 -0.905 -11.231 1.00 . A A . 68 ARG NH1 1 1
18 38029 1 1 60 ARG NH2 N -5.769 -1.572 -11.398 1.00 . A A . 68 ARG NH2 1 1
18 38030 1 1 60 ARG O O -1.597 -0.235 -7.055 1.00 . A A . 68 ARG O 1 1
18 38031 1 1 61 GLU C C 1.062 0.338 -8.189 1.00 . A A . 69 GLU C 1 1
18 38032 1 1 61 GLU CA C -0.009 1.151 -8.912 1.00 . A A . 69 GLU CA 1 1
18 38033 1 1 61 GLU CB C 0.660 2.267 -9.731 1.00 . A A . 69 GLU CB 1 1
18 38034 1 1 61 GLU CD C 2.259 2.840 -11.609 1.00 . A A . 69 GLU CD 1 1
18 38035 1 1 61 GLU CG C 1.588 1.740 -10.818 1.00 . A A . 69 GLU CG 1 1
18 38036 1 1 61 GLU H H -1.090 2.703 -7.970 1.00 . A A . 69 GLU H 1 1
18 38037 1 1 61 GLU HA H -0.551 0.501 -9.580 1.00 . A A . 69 GLU HA 1 1
18 38038 1 1 61 GLU HB2 H -0.106 2.863 -10.201 1.00 . A A . 69 GLU HB2 1 1
18 38039 1 1 61 GLU HB3 H 1.238 2.905 -9.063 1.00 . A A . 69 GLU HB3 1 1
18 38040 1 1 61 GLU HG2 H 2.353 1.135 -10.355 1.00 . A A . 69 GLU HG2 1 1
18 38041 1 1 61 GLU HG3 H 1.012 1.129 -11.497 1.00 . A A . 69 GLU HG3 1 1
18 38042 1 1 61 GLU N N -0.962 1.729 -7.972 1.00 . A A . 69 GLU N 1 1
18 38043 1 1 61 GLU O O 1.248 -0.853 -8.455 1.00 . A A . 69 GLU O 1 1
18 38044 1 1 61 GLU OE1 O 1.542 3.675 -12.197 1.00 . A A . 69 GLU OE1 1 1
18 38045 1 1 61 GLU OE2 O 3.506 2.875 -11.654 1.00 . A A . 69 GLU OE2 1 1
18 38046 1 1 62 LEU C C 2.476 -0.728 -5.641 1.00 . A A . 70 LEU C 1 1
18 38047 1 1 62 LEU CA C 2.888 0.389 -6.589 1.00 . A A . 70 LEU CA 1 1
18 38048 1 1 62 LEU CB C 3.676 1.454 -5.833 1.00 . A A . 70 LEU CB 1 1
18 38049 1 1 62 LEU CD1 C 5.154 3.455 -5.824 1.00 . A A . 70 LEU CD1 1 1
18 38050 1 1 62 LEU CD2 C 5.470 1.706 -7.570 1.00 . A A . 70 LEU CD2 1 1
18 38051 1 1 62 LEU CG C 4.457 2.438 -6.701 1.00 . A A . 70 LEU CG 1 1
18 38052 1 1 62 LEU H H 1.482 1.905 -7.026 1.00 . A A . 70 LEU H 1 1
18 38053 1 1 62 LEU HA H 3.528 -0.033 -7.350 1.00 . A A . 70 LEU HA 1 1
18 38054 1 1 62 LEU HB2 H 2.981 2.019 -5.231 1.00 . A A . 70 LEU HB2 1 1
18 38055 1 1 62 LEU HB3 H 4.374 0.957 -5.174 1.00 . A A . 70 LEU HB3 1 1
18 38056 1 1 62 LEU HD11 H 5.641 4.191 -6.446 1.00 . A A . 70 LEU HD11 1 1
18 38057 1 1 62 LEU HD12 H 5.891 2.956 -5.213 1.00 . A A . 70 LEU HD12 1 1
18 38058 1 1 62 LEU HD13 H 4.428 3.941 -5.191 1.00 . A A . 70 LEU HD13 1 1
18 38059 1 1 62 LEU HD21 H 6.130 1.125 -6.943 1.00 . A A . 70 LEU HD21 1 1
18 38060 1 1 62 LEU HD22 H 6.049 2.426 -8.130 1.00 . A A . 70 LEU HD22 1 1
18 38061 1 1 62 LEU HD23 H 4.954 1.052 -8.254 1.00 . A A . 70 LEU HD23 1 1
18 38062 1 1 62 LEU HG H 3.773 2.967 -7.351 1.00 . A A . 70 LEU HG 1 1
18 38063 1 1 62 LEU N N 1.750 0.989 -7.263 1.00 . A A . 70 LEU N 1 1
18 38064 1 1 62 LEU O O 3.168 -1.734 -5.545 1.00 . A A . 70 LEU O 1 1
18 38065 1 1 63 CYS C C 0.622 -2.902 -4.751 1.00 . A A . 71 CYS C 1 1
18 38066 1 1 63 CYS CA C 0.912 -1.599 -4.013 1.00 . A A . 71 CYS CA 1 1
18 38067 1 1 63 CYS CB C -0.314 -1.144 -3.229 1.00 . A A . 71 CYS CB 1 1
18 38068 1 1 63 CYS H H 0.833 0.256 -5.045 1.00 . A A . 71 CYS H 1 1
18 38069 1 1 63 CYS HA H 1.716 -1.780 -3.319 1.00 . A A . 71 CYS HA 1 1
18 38070 1 1 63 CYS HB2 H -1.086 -0.850 -3.925 1.00 . A A . 71 CYS HB2 1 1
18 38071 1 1 63 CYS HB3 H -0.672 -1.969 -2.631 1.00 . A A . 71 CYS HB3 1 1
18 38072 1 1 63 CYS HG H -0.205 1.365 -2.818 1.00 . A A . 71 CYS HG 1 1
18 38073 1 1 63 CYS N N 1.361 -0.566 -4.940 1.00 . A A . 71 CYS N 1 1
18 38074 1 1 63 CYS O O 1.059 -3.966 -4.325 1.00 . A A . 71 CYS O 1 1
18 38075 1 1 63 CYS SG S -0.016 0.251 -2.120 1.00 . A A . 71 CYS SG 1 1
18 38076 1 1 64 GLU C C 0.915 -4.602 -7.209 1.00 . A A . 72 GLU C 1 1
18 38077 1 1 64 GLU CA C -0.382 -3.967 -6.703 1.00 . A A . 72 GLU CA 1 1
18 38078 1 1 64 GLU CB C -1.254 -3.535 -7.875 1.00 . A A . 72 GLU CB 1 1
18 38079 1 1 64 GLU CD C -2.259 -5.773 -8.470 1.00 . A A . 72 GLU CD 1 1
18 38080 1 1 64 GLU CG C -2.527 -4.346 -8.035 1.00 . A A . 72 GLU CG 1 1
18 38081 1 1 64 GLU H H -0.455 -1.935 -6.133 1.00 . A A . 72 GLU H 1 1
18 38082 1 1 64 GLU HA H -0.920 -4.693 -6.111 1.00 . A A . 72 GLU HA 1 1
18 38083 1 1 64 GLU HB2 H -1.531 -2.502 -7.736 1.00 . A A . 72 GLU HB2 1 1
18 38084 1 1 64 GLU HB3 H -0.679 -3.628 -8.778 1.00 . A A . 72 GLU HB3 1 1
18 38085 1 1 64 GLU HG2 H -3.045 -4.361 -7.087 1.00 . A A . 72 GLU HG2 1 1
18 38086 1 1 64 GLU HG3 H -3.150 -3.868 -8.776 1.00 . A A . 72 GLU HG3 1 1
18 38087 1 1 64 GLU N N -0.096 -2.808 -5.866 1.00 . A A . 72 GLU N 1 1
18 38088 1 1 64 GLU O O 1.029 -5.825 -7.287 1.00 . A A . 72 GLU O 1 1
18 38089 1 1 64 GLU OE1 O -1.531 -5.966 -9.471 1.00 . A A . 72 GLU OE1 1 1
18 38090 1 1 64 GLU OE2 O -2.780 -6.709 -7.831 1.00 . A A . 72 GLU OE2 1 1
18 38091 1 1 65 LYS C C 3.896 -4.967 -6.823 1.00 . A A . 73 LYS C 1 1
18 38092 1 1 65 LYS CA C 3.206 -4.235 -7.965 1.00 . A A . 73 LYS CA 1 1
18 38093 1 1 65 LYS CB C 4.090 -3.071 -8.431 1.00 . A A . 73 LYS CB 1 1
18 38094 1 1 65 LYS CD C 5.750 -3.831 -10.202 1.00 . A A . 73 LYS CD 1 1
18 38095 1 1 65 LYS CE C 5.005 -5.092 -10.612 1.00 . A A . 73 LYS CE 1 1
18 38096 1 1 65 LYS CG C 5.533 -3.475 -8.735 1.00 . A A . 73 LYS CG 1 1
18 38097 1 1 65 LYS H H 1.724 -2.798 -7.498 1.00 . A A . 73 LYS H 1 1
18 38098 1 1 65 LYS HA H 3.063 -4.922 -8.784 1.00 . A A . 73 LYS HA 1 1
18 38099 1 1 65 LYS HB2 H 3.662 -2.646 -9.327 1.00 . A A . 73 LYS HB2 1 1
18 38100 1 1 65 LYS HB3 H 4.107 -2.316 -7.659 1.00 . A A . 73 LYS HB3 1 1
18 38101 1 1 65 LYS HD2 H 5.403 -3.012 -10.813 1.00 . A A . 73 LYS HD2 1 1
18 38102 1 1 65 LYS HD3 H 6.807 -3.980 -10.369 1.00 . A A . 73 LYS HD3 1 1
18 38103 1 1 65 LYS HE2 H 5.265 -5.887 -9.929 1.00 . A A . 73 LYS HE2 1 1
18 38104 1 1 65 LYS HE3 H 3.943 -4.902 -10.555 1.00 . A A . 73 LYS HE3 1 1
18 38105 1 1 65 LYS HG2 H 6.189 -2.660 -8.475 1.00 . A A . 73 LYS HG2 1 1
18 38106 1 1 65 LYS HG3 H 5.781 -4.336 -8.130 1.00 . A A . 73 LYS HG3 1 1
18 38107 1 1 65 LYS HZ1 H 6.360 -5.742 -12.058 1.00 . A A . 73 LYS HZ1 1 1
18 38108 1 1 65 LYS HZ2 H 5.139 -4.741 -12.666 1.00 . A A . 73 LYS HZ2 1 1
18 38109 1 1 65 LYS HZ3 H 4.795 -6.349 -12.265 1.00 . A A . 73 LYS HZ3 1 1
18 38110 1 1 65 LYS N N 1.893 -3.760 -7.541 1.00 . A A . 73 LYS N 1 1
18 38111 1 1 65 LYS NZ N 5.348 -5.510 -11.995 1.00 . A A . 73 LYS NZ 1 1
18 38112 1 1 65 LYS O O 4.425 -6.058 -7.007 1.00 . A A . 73 LYS O 1 1
18 38113 1 1 66 ALA C C 3.791 -6.271 -4.155 1.00 . A A . 74 ALA C 1 1
18 38114 1 1 66 ALA CA C 4.465 -4.952 -4.459 1.00 . A A . 74 ALA CA 1 1
18 38115 1 1 66 ALA CB C 4.341 -4.011 -3.275 1.00 . A A . 74 ALA CB 1 1
18 38116 1 1 66 ALA H H 3.473 -3.462 -5.581 1.00 . A A . 74 ALA H 1 1
18 38117 1 1 66 ALA HA H 5.515 -5.130 -4.642 1.00 . A A . 74 ALA HA 1 1
18 38118 1 1 66 ALA HB1 H 3.308 -3.953 -2.961 1.00 . A A . 74 ALA HB1 1 1
18 38119 1 1 66 ALA HB2 H 4.683 -3.024 -3.559 1.00 . A A . 74 ALA HB2 1 1
18 38120 1 1 66 ALA HB3 H 4.945 -4.379 -2.454 1.00 . A A . 74 ALA HB3 1 1
18 38121 1 1 66 ALA N N 3.885 -4.351 -5.649 1.00 . A A . 74 ALA N 1 1
18 38122 1 1 66 ALA O O 4.444 -7.239 -3.798 1.00 . A A . 74 ALA O 1 1
18 38123 1 1 67 ILE C C 2.116 -8.567 -5.123 1.00 . A A . 75 ILE C 1 1
18 38124 1 1 67 ILE CA C 1.718 -7.516 -4.103 1.00 . A A . 75 ILE CA 1 1
18 38125 1 1 67 ILE CB C 0.210 -7.242 -4.192 1.00 . A A . 75 ILE CB 1 1
18 38126 1 1 67 ILE CD1 C -1.709 -6.197 -2.910 1.00 . A A . 75 ILE CD1 1 1
18 38127 1 1 67 ILE CG1 C -0.220 -6.393 -3.003 1.00 . A A . 75 ILE CG1 1 1
18 38128 1 1 67 ILE CG2 C -0.587 -8.535 -4.246 1.00 . A A . 75 ILE CG2 1 1
18 38129 1 1 67 ILE H H 2.006 -5.472 -4.542 1.00 . A A . 75 ILE H 1 1
18 38130 1 1 67 ILE HA H 1.938 -7.889 -3.114 1.00 . A A . 75 ILE HA 1 1
18 38131 1 1 67 ILE HB H 0.019 -6.694 -5.102 1.00 . A A . 75 ILE HB 1 1
18 38132 1 1 67 ILE HD11 H -2.182 -7.159 -2.765 1.00 . A A . 75 ILE HD11 1 1
18 38133 1 1 67 ILE HD12 H -2.072 -5.745 -3.821 1.00 . A A . 75 ILE HD12 1 1
18 38134 1 1 67 ILE HD13 H -1.934 -5.557 -2.071 1.00 . A A . 75 ILE HD13 1 1
18 38135 1 1 67 ILE HG12 H 0.110 -6.867 -2.092 1.00 . A A . 75 ILE HG12 1 1
18 38136 1 1 67 ILE HG13 H 0.238 -5.418 -3.083 1.00 . A A . 75 ILE HG13 1 1
18 38137 1 1 67 ILE HG21 H -0.222 -9.151 -5.058 1.00 . A A . 75 ILE HG21 1 1
18 38138 1 1 67 ILE HG22 H -1.627 -8.300 -4.410 1.00 . A A . 75 ILE HG22 1 1
18 38139 1 1 67 ILE HG23 H -0.477 -9.063 -3.309 1.00 . A A . 75 ILE HG23 1 1
18 38140 1 1 67 ILE N N 2.480 -6.300 -4.301 1.00 . A A . 75 ILE N 1 1
18 38141 1 1 67 ILE O O 2.265 -9.738 -4.787 1.00 . A A . 75 ILE O 1 1
18 38142 1 1 68 GLU C C 4.122 -9.608 -7.045 1.00 . A A . 76 GLU C 1 1
18 38143 1 1 68 GLU CA C 2.755 -9.031 -7.414 1.00 . A A . 76 GLU CA 1 1
18 38144 1 1 68 GLU CB C 2.836 -8.274 -8.741 1.00 . A A . 76 GLU CB 1 1
18 38145 1 1 68 GLU CD C 1.672 -9.997 -10.167 1.00 . A A . 76 GLU CD 1 1
18 38146 1 1 68 GLU CG C 2.928 -9.175 -9.959 1.00 . A A . 76 GLU CG 1 1
18 38147 1 1 68 GLU H H 2.139 -7.186 -6.571 1.00 . A A . 76 GLU H 1 1
18 38148 1 1 68 GLU HA H 2.038 -9.835 -7.499 1.00 . A A . 76 GLU HA 1 1
18 38149 1 1 68 GLU HB2 H 1.957 -7.657 -8.842 1.00 . A A . 76 GLU HB2 1 1
18 38150 1 1 68 GLU HB3 H 3.711 -7.639 -8.725 1.00 . A A . 76 GLU HB3 1 1
18 38151 1 1 68 GLU HG2 H 3.086 -8.563 -10.833 1.00 . A A . 76 GLU HG2 1 1
18 38152 1 1 68 GLU HG3 H 3.764 -9.847 -9.834 1.00 . A A . 76 GLU HG3 1 1
18 38153 1 1 68 GLU N N 2.309 -8.135 -6.360 1.00 . A A . 76 GLU N 1 1
18 38154 1 1 68 GLU O O 4.332 -10.816 -7.085 1.00 . A A . 76 GLU O 1 1
18 38155 1 1 68 GLU OE1 O 0.703 -9.471 -10.751 1.00 . A A . 76 GLU OE1 1 1
18 38156 1 1 68 GLU OE2 O 1.651 -11.175 -9.757 1.00 . A A . 76 GLU OE2 1 1
18 38157 1 1 69 VAL C C 6.306 -10.012 -4.991 1.00 . A A . 77 VAL C 1 1
18 38158 1 1 69 VAL CA C 6.366 -9.081 -6.200 1.00 . A A . 77 VAL CA 1 1
18 38159 1 1 69 VAL CB C 7.164 -7.806 -5.824 1.00 . A A . 77 VAL CB 1 1
18 38160 1 1 69 VAL CG1 C 8.456 -8.146 -5.103 1.00 . A A . 77 VAL CG1 1 1
18 38161 1 1 69 VAL CG2 C 7.458 -6.967 -7.059 1.00 . A A . 77 VAL CG2 1 1
18 38162 1 1 69 VAL H H 4.781 -7.765 -6.668 1.00 . A A . 77 VAL H 1 1
18 38163 1 1 69 VAL HA H 6.875 -9.586 -7.011 1.00 . A A . 77 VAL HA 1 1
18 38164 1 1 69 VAL HB H 6.556 -7.214 -5.156 1.00 . A A . 77 VAL HB 1 1
18 38165 1 1 69 VAL HG11 H 8.942 -7.232 -4.793 1.00 . A A . 77 VAL HG11 1 1
18 38166 1 1 69 VAL HG12 H 9.108 -8.695 -5.766 1.00 . A A . 77 VAL HG12 1 1
18 38167 1 1 69 VAL HG13 H 8.235 -8.747 -4.234 1.00 . A A . 77 VAL HG13 1 1
18 38168 1 1 69 VAL HG21 H 7.981 -6.068 -6.765 1.00 . A A . 77 VAL HG21 1 1
18 38169 1 1 69 VAL HG22 H 6.531 -6.702 -7.547 1.00 . A A . 77 VAL HG22 1 1
18 38170 1 1 69 VAL HG23 H 8.076 -7.534 -7.739 1.00 . A A . 77 VAL HG23 1 1
18 38171 1 1 69 VAL N N 5.026 -8.716 -6.653 1.00 . A A . 77 VAL N 1 1
18 38172 1 1 69 VAL O O 6.995 -11.029 -4.938 1.00 . A A . 77 VAL O 1 1
18 38173 1 1 70 GLY C C 4.762 -11.789 -3.025 1.00 . A A . 78 GLY C 1 1
18 38174 1 1 70 GLY CA C 5.372 -10.425 -2.809 1.00 . A A . 78 GLY CA 1 1
18 38175 1 1 70 GLY H H 4.907 -8.867 -4.156 1.00 . A A . 78 GLY H 1 1
18 38176 1 1 70 GLY HA2 H 6.365 -10.549 -2.399 1.00 . A A . 78 GLY HA2 1 1
18 38177 1 1 70 GLY HA3 H 4.766 -9.878 -2.101 1.00 . A A . 78 GLY HA3 1 1
18 38178 1 1 70 GLY N N 5.469 -9.662 -4.031 1.00 . A A . 78 GLY N 1 1
18 38179 1 1 70 GLY O O 5.281 -12.787 -2.545 1.00 . A A . 78 GLY O 1 1
18 38180 1 1 71 ARG C C 3.885 -13.963 -4.931 1.00 . A A . 79 ARG C 1 1
18 38181 1 1 71 ARG CA C 2.991 -13.088 -4.053 1.00 . A A . 79 ARG CA 1 1
18 38182 1 1 71 ARG CB C 1.652 -12.791 -4.732 1.00 . A A . 79 ARG CB 1 1
18 38183 1 1 71 ARG CD C -0.764 -13.407 -4.873 1.00 . A A . 79 ARG CD 1 1
18 38184 1 1 71 ARG CG C 0.651 -13.927 -4.670 1.00 . A A . 79 ARG CG 1 1
18 38185 1 1 71 ARG CZ C -3.060 -14.300 -4.721 1.00 . A A . 79 ARG CZ 1 1
18 38186 1 1 71 ARG H H 3.307 -11.000 -4.135 1.00 . A A . 79 ARG H 1 1
18 38187 1 1 71 ARG HA H 2.813 -13.596 -3.116 1.00 . A A . 79 ARG HA 1 1
18 38188 1 1 71 ARG HB2 H 1.210 -11.928 -4.257 1.00 . A A . 79 ARG HB2 1 1
18 38189 1 1 71 ARG HB3 H 1.837 -12.560 -5.771 1.00 . A A . 79 ARG HB3 1 1
18 38190 1 1 71 ARG HD2 H -1.005 -12.739 -4.060 1.00 . A A . 79 ARG HD2 1 1
18 38191 1 1 71 ARG HD3 H -0.805 -12.862 -5.805 1.00 . A A . 79 ARG HD3 1 1
18 38192 1 1 71 ARG HE H -1.421 -15.395 -5.077 1.00 . A A . 79 ARG HE 1 1
18 38193 1 1 71 ARG HG2 H 0.880 -14.643 -5.443 1.00 . A A . 79 ARG HG2 1 1
18 38194 1 1 71 ARG HG3 H 0.717 -14.402 -3.702 1.00 . A A . 79 ARG HG3 1 1
18 38195 1 1 71 ARG HH11 H -2.920 -12.297 -4.452 1.00 . A A . 79 ARG HH11 1 1
18 38196 1 1 71 ARG HH12 H -4.526 -12.945 -4.359 1.00 . A A . 79 ARG HH12 1 1
18 38197 1 1 71 ARG HH21 H -3.537 -16.258 -4.947 1.00 . A A . 79 ARG HH21 1 1
18 38198 1 1 71 ARG HH22 H -4.877 -15.197 -4.640 1.00 . A A . 79 ARG HH22 1 1
18 38199 1 1 71 ARG N N 3.670 -11.835 -3.766 1.00 . A A . 79 ARG N 1 1
18 38200 1 1 71 ARG NE N -1.752 -14.484 -4.903 1.00 . A A . 79 ARG NE 1 1
18 38201 1 1 71 ARG NH1 N -3.538 -13.082 -4.489 1.00 . A A . 79 ARG NH1 1 1
18 38202 1 1 71 ARG NH2 N -3.890 -15.334 -4.771 1.00 . A A . 79 ARG NH2 1 1
18 38203 1 1 71 ARG O O 3.800 -15.192 -4.917 1.00 . A A . 79 ARG O 1 1
18 38204 1 1 72 GLU C C 6.862 -14.569 -5.588 1.00 . A A . 80 GLU C 1 1
18 38205 1 1 72 GLU CA C 5.775 -13.969 -6.477 1.00 . A A . 80 GLU CA 1 1
18 38206 1 1 72 GLU CB C 6.400 -12.958 -7.441 1.00 . A A . 80 GLU CB 1 1
18 38207 1 1 72 GLU CD C 8.050 -12.512 -9.284 1.00 . A A . 80 GLU CD 1 1
18 38208 1 1 72 GLU CG C 7.546 -13.510 -8.267 1.00 . A A . 80 GLU CG 1 1
18 38209 1 1 72 GLU H H 4.715 -12.321 -5.697 1.00 . A A . 80 GLU H 1 1
18 38210 1 1 72 GLU HA H 5.300 -14.755 -7.043 1.00 . A A . 80 GLU HA 1 1
18 38211 1 1 72 GLU HB2 H 5.639 -12.599 -8.114 1.00 . A A . 80 GLU HB2 1 1
18 38212 1 1 72 GLU HB3 H 6.774 -12.124 -6.866 1.00 . A A . 80 GLU HB3 1 1
18 38213 1 1 72 GLU HG2 H 8.359 -13.757 -7.601 1.00 . A A . 80 GLU HG2 1 1
18 38214 1 1 72 GLU HG3 H 7.214 -14.398 -8.783 1.00 . A A . 80 GLU HG3 1 1
18 38215 1 1 72 GLU N N 4.761 -13.302 -5.675 1.00 . A A . 80 GLU N 1 1
18 38216 1 1 72 GLU O O 7.163 -15.758 -5.668 1.00 . A A . 80 GLU O 1 1
18 38217 1 1 72 GLU OE1 O 7.360 -12.294 -10.304 1.00 . A A . 80 GLU OE1 1 1
18 38218 1 1 72 GLU OE2 O 9.138 -11.939 -9.070 1.00 . A A . 80 GLU OE2 1 1
18 38219 1 1 73 ASN C C 8.151 -14.808 -2.608 1.00 . A A . 81 ASN C 1 1
18 38220 1 1 73 ASN CA C 8.579 -14.118 -3.909 1.00 . A A . 81 ASN CA 1 1
18 38221 1 1 73 ASN CB C 9.411 -12.876 -3.600 1.00 . A A . 81 ASN CB 1 1
18 38222 1 1 73 ASN CG C 10.794 -13.198 -3.066 1.00 . A A . 81 ASN CG 1 1
18 38223 1 1 73 ASN H H 7.071 -12.821 -4.645 1.00 . A A . 81 ASN H 1 1
18 38224 1 1 73 ASN HA H 9.178 -14.797 -4.478 1.00 . A A . 81 ASN HA 1 1
18 38225 1 1 73 ASN HB2 H 9.520 -12.292 -4.501 1.00 . A A . 81 ASN HB2 1 1
18 38226 1 1 73 ASN HB3 H 8.891 -12.295 -2.866 1.00 . A A . 81 ASN HB3 1 1
18 38227 1 1 73 ASN HD21 H 10.784 -11.538 -1.975 1.00 . A A . 81 ASN HD21 1 1
18 38228 1 1 73 ASN HD22 H 12.205 -12.514 -1.850 1.00 . A A . 81 ASN HD22 1 1
18 38229 1 1 73 ASN N N 7.428 -13.735 -4.726 1.00 . A A . 81 ASN N 1 1
18 38230 1 1 73 ASN ND2 N 11.313 -12.330 -2.212 1.00 . A A . 81 ASN ND2 1 1
18 38231 1 1 73 ASN O O 8.972 -15.048 -1.719 1.00 . A A . 81 ASN O 1 1
18 38232 1 1 73 ASN OD1 O 11.393 -14.216 -3.418 1.00 . A A . 81 ASN OD1 1 1
18 38233 1 1 74 ARG C C 6.480 -14.926 -0.088 1.00 . A A . 82 ARG C 1 1
18 38234 1 1 74 ARG CA C 6.289 -15.786 -1.335 1.00 . A A . 82 ARG CA 1 1
18 38235 1 1 74 ARG CB C 6.905 -17.178 -1.135 1.00 . A A . 82 ARG CB 1 1
18 38236 1 1 74 ARG CD C 5.161 -18.347 -2.521 1.00 . A A . 82 ARG CD 1 1
18 38237 1 1 74 ARG CG C 6.649 -18.133 -2.293 1.00 . A A . 82 ARG CG 1 1
18 38238 1 1 74 ARG CZ C 3.702 -19.359 -4.235 1.00 . A A . 82 ARG CZ 1 1
18 38239 1 1 74 ARG H H 6.267 -14.899 -3.260 1.00 . A A . 82 ARG H 1 1
18 38240 1 1 74 ARG HA H 5.229 -15.897 -1.509 1.00 . A A . 82 ARG HA 1 1
18 38241 1 1 74 ARG HB2 H 7.972 -17.071 -1.015 1.00 . A A . 82 ARG HB2 1 1
18 38242 1 1 74 ARG HB3 H 6.492 -17.614 -0.239 1.00 . A A . 82 ARG HB3 1 1
18 38243 1 1 74 ARG HD2 H 4.734 -18.787 -1.633 1.00 . A A . 82 ARG HD2 1 1
18 38244 1 1 74 ARG HD3 H 4.697 -17.389 -2.706 1.00 . A A . 82 ARG HD3 1 1
18 38245 1 1 74 ARG HE H 5.656 -19.739 -4.016 1.00 . A A . 82 ARG HE 1 1
18 38246 1 1 74 ARG HG2 H 7.084 -17.718 -3.191 1.00 . A A . 82 ARG HG2 1 1
18 38247 1 1 74 ARG HG3 H 7.111 -19.083 -2.072 1.00 . A A . 82 ARG HG3 1 1
18 38248 1 1 74 ARG HH11 H 2.750 -18.085 -2.973 1.00 . A A . 82 ARG HH11 1 1
18 38249 1 1 74 ARG HH12 H 1.752 -18.797 -4.201 1.00 . A A . 82 ARG HH12 1 1
18 38250 1 1 74 ARG HH21 H 4.345 -20.678 -5.634 1.00 . A A . 82 ARG HH21 1 1
18 38251 1 1 74 ARG HH22 H 2.660 -20.274 -5.713 1.00 . A A . 82 ARG HH22 1 1
18 38252 1 1 74 ARG N N 6.860 -15.125 -2.514 1.00 . A A . 82 ARG N 1 1
18 38253 1 1 74 ARG NE N 4.896 -19.224 -3.659 1.00 . A A . 82 ARG NE 1 1
18 38254 1 1 74 ARG NH1 N 2.651 -18.693 -3.766 1.00 . A A . 82 ARG NH1 1 1
18 38255 1 1 74 ARG NH2 N 3.557 -20.167 -5.277 1.00 . A A . 82 ARG NH2 1 1
18 38256 1 1 74 ARG O O 6.778 -15.426 0.997 1.00 . A A . 82 ARG O 1 1
18 38257 1 1 75 GLU C C 5.225 -12.587 1.678 1.00 . A A . 83 GLU C 1 1
18 38258 1 1 75 GLU CA C 6.467 -12.643 0.787 1.00 . A A . 83 GLU CA 1 1
18 38259 1 1 75 GLU CB C 6.741 -11.273 0.157 1.00 . A A . 83 GLU CB 1 1
18 38260 1 1 75 GLU CD C 8.544 -10.727 1.828 1.00 . A A . 83 GLU CD 1 1
18 38261 1 1 75 GLU CG C 7.297 -10.241 1.125 1.00 . A A . 83 GLU CG 1 1
18 38262 1 1 75 GLU H H 6.003 -13.319 -1.155 1.00 . A A . 83 GLU H 1 1
18 38263 1 1 75 GLU HA H 7.317 -12.937 1.383 1.00 . A A . 83 GLU HA 1 1
18 38264 1 1 75 GLU HB2 H 7.452 -11.397 -0.646 1.00 . A A . 83 GLU HB2 1 1
18 38265 1 1 75 GLU HB3 H 5.814 -10.890 -0.250 1.00 . A A . 83 GLU HB3 1 1
18 38266 1 1 75 GLU HG2 H 7.539 -9.343 0.576 1.00 . A A . 83 GLU HG2 1 1
18 38267 1 1 75 GLU HG3 H 6.545 -10.018 1.866 1.00 . A A . 83 GLU HG3 1 1
18 38268 1 1 75 GLU N N 6.289 -13.629 -0.267 1.00 . A A . 83 GLU N 1 1
18 38269 1 1 75 GLU O O 4.193 -13.166 1.337 1.00 . A A . 83 GLU O 1 1
18 38270 1 1 75 GLU OE1 O 9.640 -10.631 1.241 1.00 . A A . 83 GLU OE1 1 1
18 38271 1 1 75 GLU OE2 O 8.426 -11.216 2.969 1.00 . A A . 83 GLU OE2 1 1
18 38272 1 1 76 ASP C C 2.942 -11.368 3.087 1.00 . A A . 84 ASP C 1 1
18 38273 1 1 76 ASP CA C 4.249 -11.764 3.771 1.00 . A A . 84 ASP CA 1 1
18 38274 1 1 76 ASP CB C 4.602 -10.707 4.818 1.00 . A A . 84 ASP CB 1 1
18 38275 1 1 76 ASP CG C 5.085 -11.304 6.124 1.00 . A A . 84 ASP CG 1 1
18 38276 1 1 76 ASP H H 6.204 -11.490 3.034 1.00 . A A . 84 ASP H 1 1
18 38277 1 1 76 ASP HA H 4.111 -12.710 4.266 1.00 . A A . 84 ASP HA 1 1
18 38278 1 1 76 ASP HB2 H 5.383 -10.069 4.427 1.00 . A A . 84 ASP HB2 1 1
18 38279 1 1 76 ASP HB3 H 3.732 -10.111 5.015 1.00 . A A . 84 ASP HB3 1 1
18 38280 1 1 76 ASP N N 5.345 -11.911 2.821 1.00 . A A . 84 ASP N 1 1
18 38281 1 1 76 ASP O O 2.811 -10.260 2.566 1.00 . A A . 84 ASP O 1 1
18 38282 1 1 76 ASP OD1 O 4.235 -11.731 6.937 1.00 . A A . 84 ASP OD1 1 1
18 38283 1 1 76 ASP OD2 O 6.311 -11.334 6.355 1.00 . A A . 84 ASP OD2 1 1
18 38284 1 1 77 TYR C C -0.088 -11.027 3.467 1.00 . A A . 85 TYR C 1 1
18 38285 1 1 77 TYR CA C 0.653 -11.996 2.558 1.00 . A A . 85 TYR CA 1 1
18 38286 1 1 77 TYR CB C -0.159 -13.284 2.395 1.00 . A A . 85 TYR CB 1 1
18 38287 1 1 77 TYR CD1 C -1.361 -13.610 4.592 1.00 . A A . 85 TYR CD1 1 1
18 38288 1 1 77 TYR CD2 C 0.375 -15.135 4.024 1.00 . A A . 85 TYR CD2 1 1
18 38289 1 1 77 TYR CE1 C -1.564 -14.274 5.782 1.00 . A A . 85 TYR CE1 1 1
18 38290 1 1 77 TYR CE2 C 0.177 -15.809 5.213 1.00 . A A . 85 TYR CE2 1 1
18 38291 1 1 77 TYR CG C -0.388 -14.027 3.693 1.00 . A A . 85 TYR CG 1 1
18 38292 1 1 77 TYR CZ C -0.793 -15.373 6.090 1.00 . A A . 85 TYR CZ 1 1
18 38293 1 1 77 TYR H H 2.152 -13.157 3.501 1.00 . A A . 85 TYR H 1 1
18 38294 1 1 77 TYR HA H 0.784 -11.537 1.592 1.00 . A A . 85 TYR HA 1 1
18 38295 1 1 77 TYR HB2 H -1.126 -13.042 1.977 1.00 . A A . 85 TYR HB2 1 1
18 38296 1 1 77 TYR HB3 H 0.364 -13.944 1.718 1.00 . A A . 85 TYR HB3 1 1
18 38297 1 1 77 TYR HD1 H -1.962 -12.741 4.349 1.00 . A A . 85 TYR HD1 1 1
18 38298 1 1 77 TYR HD2 H 1.133 -15.471 3.335 1.00 . A A . 85 TYR HD2 1 1
18 38299 1 1 77 TYR HE1 H -2.324 -13.929 6.465 1.00 . A A . 85 TYR HE1 1 1
18 38300 1 1 77 TYR HE2 H 0.783 -16.670 5.450 1.00 . A A . 85 TYR HE2 1 1
18 38301 1 1 77 TYR HH H -0.134 -16.178 7.710 1.00 . A A . 85 TYR HH 1 1
18 38302 1 1 77 TYR N N 1.974 -12.276 3.107 1.00 . A A . 85 TYR N 1 1
18 38303 1 1 77 TYR O O -1.014 -10.339 3.043 1.00 . A A . 85 TYR O 1 1
18 38304 1 1 77 TYR OH O -0.989 -16.031 7.283 1.00 . A A . 85 TYR OH 1 1
18 38305 1 1 78 ARG C C 0.112 -8.633 5.278 1.00 . A A . 86 ARG C 1 1
18 38306 1 1 78 ARG CA C -0.248 -10.055 5.682 1.00 . A A . 86 ARG CA 1 1
18 38307 1 1 78 ARG CB C 0.220 -10.368 7.097 1.00 . A A . 86 ARG CB 1 1
18 38308 1 1 78 ARG CD C -0.012 -11.893 9.069 1.00 . A A . 86 ARG CD 1 1
18 38309 1 1 78 ARG CG C -0.261 -11.719 7.588 1.00 . A A . 86 ARG CG 1 1
18 38310 1 1 78 ARG CZ C -0.985 -13.321 10.831 1.00 . A A . 86 ARG CZ 1 1
18 38311 1 1 78 ARG H H 1.026 -11.610 5.025 1.00 . A A . 86 ARG H 1 1
18 38312 1 1 78 ARG HA H -1.324 -10.163 5.646 1.00 . A A . 86 ARG HA 1 1
18 38313 1 1 78 ARG HB2 H 1.298 -10.354 7.126 1.00 . A A . 86 ARG HB2 1 1
18 38314 1 1 78 ARG HB3 H -0.166 -9.612 7.766 1.00 . A A . 86 ARG HB3 1 1
18 38315 1 1 78 ARG HD2 H 1.052 -11.903 9.243 1.00 . A A . 86 ARG HD2 1 1
18 38316 1 1 78 ARG HD3 H -0.458 -11.061 9.588 1.00 . A A . 86 ARG HD3 1 1
18 38317 1 1 78 ARG HE H -0.710 -13.869 8.927 1.00 . A A . 86 ARG HE 1 1
18 38318 1 1 78 ARG HG2 H -1.322 -11.801 7.403 1.00 . A A . 86 ARG HG2 1 1
18 38319 1 1 78 ARG HG3 H 0.259 -12.495 7.049 1.00 . A A . 86 ARG HG3 1 1
18 38320 1 1 78 ARG HH11 H -0.364 -11.505 11.487 1.00 . A A . 86 ARG HH11 1 1
18 38321 1 1 78 ARG HH12 H -1.096 -12.519 12.688 1.00 . A A . 86 ARG HH12 1 1
18 38322 1 1 78 ARG HH21 H -1.678 -15.195 10.507 1.00 . A A . 86 ARG HH21 1 1
18 38323 1 1 78 ARG HH22 H -1.845 -14.611 12.131 1.00 . A A . 86 ARG HH22 1 1
18 38324 1 1 78 ARG N N 0.322 -10.989 4.731 1.00 . A A . 86 ARG N 1 1
18 38325 1 1 78 ARG NE N -0.592 -13.135 9.571 1.00 . A A . 86 ARG NE 1 1
18 38326 1 1 78 ARG NH1 N -0.801 -12.371 11.739 1.00 . A A . 86 ARG NH1 1 1
18 38327 1 1 78 ARG NH2 N -1.546 -14.466 11.184 1.00 . A A . 86 ARG NH2 1 1
18 38328 1 1 78 ARG O O -0.689 -7.714 5.432 1.00 . A A . 86 ARG O 1 1
18 38329 1 1 79 GLN C C 0.908 -6.942 2.887 1.00 . A A . 87 GLN C 1 1
18 38330 1 1 79 GLN CA C 1.742 -7.222 4.126 1.00 . A A . 87 GLN CA 1 1
18 38331 1 1 79 GLN CB C 3.218 -7.292 3.733 1.00 . A A . 87 GLN CB 1 1
18 38332 1 1 79 GLN CD C 3.785 -4.987 4.574 1.00 . A A . 87 GLN CD 1 1
18 38333 1 1 79 GLN CG C 4.133 -6.462 4.611 1.00 . A A . 87 GLN CG 1 1
18 38334 1 1 79 GLN H H 1.936 -9.238 4.729 1.00 . A A . 87 GLN H 1 1
18 38335 1 1 79 GLN HA H 1.596 -6.430 4.845 1.00 . A A . 87 GLN HA 1 1
18 38336 1 1 79 GLN HB2 H 3.543 -8.320 3.787 1.00 . A A . 87 GLN HB2 1 1
18 38337 1 1 79 GLN HB3 H 3.322 -6.948 2.715 1.00 . A A . 87 GLN HB3 1 1
18 38338 1 1 79 GLN HE21 H 2.623 -5.191 6.173 1.00 . A A . 87 GLN HE21 1 1
18 38339 1 1 79 GLN HE22 H 2.724 -3.597 5.511 1.00 . A A . 87 GLN HE22 1 1
18 38340 1 1 79 GLN HG2 H 4.049 -6.810 5.627 1.00 . A A . 87 GLN HG2 1 1
18 38341 1 1 79 GLN HG3 H 5.150 -6.588 4.269 1.00 . A A . 87 GLN HG3 1 1
18 38342 1 1 79 GLN N N 1.316 -8.480 4.730 1.00 . A A . 87 GLN N 1 1
18 38343 1 1 79 GLN NE2 N 2.960 -4.547 5.511 1.00 . A A . 87 GLN NE2 1 1
18 38344 1 1 79 GLN O O 0.468 -5.821 2.654 1.00 . A A . 87 GLN O 1 1
18 38345 1 1 79 GLN OE1 O 4.269 -4.243 3.721 1.00 . A A . 87 GLN OE1 1 1
18 38346 1 1 80 ILE C C -1.521 -7.441 1.190 1.00 . A A . 88 ILE C 1 1
18 38347 1 1 80 ILE CA C -0.106 -7.922 0.896 1.00 . A A . 88 ILE CA 1 1
18 38348 1 1 80 ILE CB C -0.131 -9.296 0.197 1.00 . A A . 88 ILE CB 1 1
18 38349 1 1 80 ILE CD1 C 1.344 -10.844 -1.180 1.00 . A A . 88 ILE CD1 1 1
18 38350 1 1 80 ILE CG1 C 1.155 -9.474 -0.589 1.00 . A A . 88 ILE CG1 1 1
18 38351 1 1 80 ILE CG2 C -1.334 -9.446 -0.710 1.00 . A A . 88 ILE CG2 1 1
18 38352 1 1 80 ILE H H 1.114 -8.846 2.348 1.00 . A A . 88 ILE H 1 1
18 38353 1 1 80 ILE HA H 0.367 -7.217 0.229 1.00 . A A . 88 ILE HA 1 1
18 38354 1 1 80 ILE HB H -0.190 -10.056 0.950 1.00 . A A . 88 ILE HB 1 1
18 38355 1 1 80 ILE HD11 H 0.591 -11.009 -1.937 1.00 . A A . 88 ILE HD11 1 1
18 38356 1 1 80 ILE HD12 H 1.249 -11.589 -0.403 1.00 . A A . 88 ILE HD12 1 1
18 38357 1 1 80 ILE HD13 H 2.327 -10.902 -1.624 1.00 . A A . 88 ILE HD13 1 1
18 38358 1 1 80 ILE HG12 H 1.144 -8.777 -1.403 1.00 . A A . 88 ILE HG12 1 1
18 38359 1 1 80 ILE HG13 H 1.999 -9.265 0.053 1.00 . A A . 88 ILE HG13 1 1
18 38360 1 1 80 ILE HG21 H -1.294 -10.403 -1.208 1.00 . A A . 88 ILE HG21 1 1
18 38361 1 1 80 ILE HG22 H -1.333 -8.655 -1.445 1.00 . A A . 88 ILE HG22 1 1
18 38362 1 1 80 ILE HG23 H -2.237 -9.386 -0.118 1.00 . A A . 88 ILE HG23 1 1
18 38363 1 1 80 ILE N N 0.699 -7.991 2.106 1.00 . A A . 88 ILE N 1 1
18 38364 1 1 80 ILE O O -2.073 -6.637 0.446 1.00 . A A . 88 ILE O 1 1
18 38365 1 1 81 ALA C C -3.426 -6.006 3.040 1.00 . A A . 89 ALA C 1 1
18 38366 1 1 81 ALA CA C -3.429 -7.484 2.680 1.00 . A A . 89 ALA CA 1 1
18 38367 1 1 81 ALA CB C -3.926 -8.306 3.846 1.00 . A A . 89 ALA CB 1 1
18 38368 1 1 81 ALA H H -1.628 -8.591 2.816 1.00 . A A . 89 ALA H 1 1
18 38369 1 1 81 ALA HA H -4.097 -7.640 1.845 1.00 . A A . 89 ALA HA 1 1
18 38370 1 1 81 ALA HB1 H -3.348 -8.064 4.726 1.00 . A A . 89 ALA HB1 1 1
18 38371 1 1 81 ALA HB2 H -3.816 -9.362 3.616 1.00 . A A . 89 ALA HB2 1 1
18 38372 1 1 81 ALA HB3 H -4.968 -8.085 4.027 1.00 . A A . 89 ALA HB3 1 1
18 38373 1 1 81 ALA N N -2.100 -7.919 2.278 1.00 . A A . 89 ALA N 1 1
18 38374 1 1 81 ALA O O -4.399 -5.298 2.792 1.00 . A A . 89 ALA O 1 1
18 38375 1 1 82 LYS C C -2.009 -3.332 2.659 1.00 . A A . 90 LYS C 1 1
18 38376 1 1 82 LYS CA C -2.182 -4.129 3.942 1.00 . A A . 90 LYS CA 1 1
18 38377 1 1 82 LYS CB C -0.992 -3.891 4.877 1.00 . A A . 90 LYS CB 1 1
18 38378 1 1 82 LYS CD C -2.391 -4.571 6.868 1.00 . A A . 90 LYS CD 1 1
18 38379 1 1 82 LYS CE C -2.693 -3.131 7.271 1.00 . A A . 90 LYS CE 1 1
18 38380 1 1 82 LYS CG C -1.046 -4.701 6.165 1.00 . A A . 90 LYS CG 1 1
18 38381 1 1 82 LYS H H -1.595 -6.160 3.832 1.00 . A A . 90 LYS H 1 1
18 38382 1 1 82 LYS HA H -3.090 -3.805 4.431 1.00 . A A . 90 LYS HA 1 1
18 38383 1 1 82 LYS HB2 H -0.083 -4.150 4.355 1.00 . A A . 90 LYS HB2 1 1
18 38384 1 1 82 LYS HB3 H -0.959 -2.842 5.137 1.00 . A A . 90 LYS HB3 1 1
18 38385 1 1 82 LYS HD2 H -3.169 -4.922 6.201 1.00 . A A . 90 LYS HD2 1 1
18 38386 1 1 82 LYS HD3 H -2.377 -5.186 7.755 1.00 . A A . 90 LYS HD3 1 1
18 38387 1 1 82 LYS HE2 H -2.574 -2.497 6.406 1.00 . A A . 90 LYS HE2 1 1
18 38388 1 1 82 LYS HE3 H -3.714 -3.075 7.619 1.00 . A A . 90 LYS HE3 1 1
18 38389 1 1 82 LYS HG2 H -0.877 -5.740 5.930 1.00 . A A . 90 LYS HG2 1 1
18 38390 1 1 82 LYS HG3 H -0.270 -4.351 6.830 1.00 . A A . 90 LYS HG3 1 1
18 38391 1 1 82 LYS HZ1 H -1.988 -1.651 8.565 1.00 . A A . 90 LYS HZ1 1 1
18 38392 1 1 82 LYS HZ2 H -0.796 -2.732 8.051 1.00 . A A . 90 LYS HZ2 1 1
18 38393 1 1 82 LYS HZ3 H -1.926 -3.211 9.213 1.00 . A A . 90 LYS HZ3 1 1
18 38394 1 1 82 LYS N N -2.326 -5.541 3.622 1.00 . A A . 90 LYS N 1 1
18 38395 1 1 82 LYS NZ N -1.787 -2.648 8.348 1.00 . A A . 90 LYS NZ 1 1
18 38396 1 1 82 LYS O O -2.481 -2.204 2.543 1.00 . A A . 90 LYS O 1 1
18 38397 1 1 83 ALA C C -2.538 -3.261 -0.305 1.00 . A A . 91 ALA C 1 1
18 38398 1 1 83 ALA CA C -1.184 -3.355 0.375 1.00 . A A . 91 ALA CA 1 1
18 38399 1 1 83 ALA CB C -0.212 -4.168 -0.462 1.00 . A A . 91 ALA CB 1 1
18 38400 1 1 83 ALA H H -0.910 -4.808 1.883 1.00 . A A . 91 ALA H 1 1
18 38401 1 1 83 ALA HA H -0.785 -2.360 0.492 1.00 . A A . 91 ALA HA 1 1
18 38402 1 1 83 ALA HB1 H -0.608 -5.164 -0.614 1.00 . A A . 91 ALA HB1 1 1
18 38403 1 1 83 ALA HB2 H 0.736 -4.235 0.050 1.00 . A A . 91 ALA HB2 1 1
18 38404 1 1 83 ALA HB3 H -0.071 -3.690 -1.420 1.00 . A A . 91 ALA HB3 1 1
18 38405 1 1 83 ALA N N -1.331 -3.940 1.694 1.00 . A A . 91 ALA N 1 1
18 38406 1 1 83 ALA O O -2.867 -2.242 -0.898 1.00 . A A . 91 ALA O 1 1
18 38407 1 1 84 TYR C C -5.518 -3.263 -0.048 1.00 . A A . 92 TYR C 1 1
18 38408 1 1 84 TYR CA C -4.685 -4.336 -0.714 1.00 . A A . 92 TYR CA 1 1
18 38409 1 1 84 TYR CB C -5.359 -5.684 -0.484 1.00 . A A . 92 TYR CB 1 1
18 38410 1 1 84 TYR CD1 C -5.292 -6.563 -2.839 1.00 . A A . 92 TYR CD1 1 1
18 38411 1 1 84 TYR CD2 C -4.447 -7.934 -1.092 1.00 . A A . 92 TYR CD2 1 1
18 38412 1 1 84 TYR CE1 C -4.994 -7.546 -3.764 1.00 . A A . 92 TYR CE1 1 1
18 38413 1 1 84 TYR CE2 C -4.150 -8.922 -2.005 1.00 . A A . 92 TYR CE2 1 1
18 38414 1 1 84 TYR CG C -5.022 -6.745 -1.492 1.00 . A A . 92 TYR CG 1 1
18 38415 1 1 84 TYR CZ C -4.424 -8.726 -3.340 1.00 . A A . 92 TYR CZ 1 1
18 38416 1 1 84 TYR H H -2.974 -5.134 0.242 1.00 . A A . 92 TYR H 1 1
18 38417 1 1 84 TYR HA H -4.641 -4.138 -1.768 1.00 . A A . 92 TYR HA 1 1
18 38418 1 1 84 TYR HB2 H -5.070 -6.056 0.486 1.00 . A A . 92 TYR HB2 1 1
18 38419 1 1 84 TYR HB3 H -6.429 -5.545 -0.499 1.00 . A A . 92 TYR HB3 1 1
18 38420 1 1 84 TYR HD1 H -5.737 -5.635 -3.162 1.00 . A A . 92 TYR HD1 1 1
18 38421 1 1 84 TYR HD2 H -4.241 -8.087 -0.042 1.00 . A A . 92 TYR HD2 1 1
18 38422 1 1 84 TYR HE1 H -5.210 -7.387 -4.810 1.00 . A A . 92 TYR HE1 1 1
18 38423 1 1 84 TYR HE2 H -3.686 -9.839 -1.669 1.00 . A A . 92 TYR HE2 1 1
18 38424 1 1 84 TYR HH H -4.520 -10.551 -3.932 1.00 . A A . 92 TYR HH 1 1
18 38425 1 1 84 TYR N N -3.324 -4.327 -0.196 1.00 . A A . 92 TYR N 1 1
18 38426 1 1 84 TYR O O -6.248 -2.532 -0.711 1.00 . A A . 92 TYR O 1 1
18 38427 1 1 84 TYR OH O -4.142 -9.720 -4.247 1.00 . A A . 92 TYR OH 1 1
18 38428 1 1 85 ALA C C -5.742 -0.789 1.612 1.00 . A A . 93 ALA C 1 1
18 38429 1 1 85 ALA CA C -6.139 -2.192 2.030 1.00 . A A . 93 ALA CA 1 1
18 38430 1 1 85 ALA CB C -5.910 -2.382 3.520 1.00 . A A . 93 ALA CB 1 1
18 38431 1 1 85 ALA H H -4.816 -3.811 1.740 1.00 . A A . 93 ALA H 1 1
18 38432 1 1 85 ALA HA H -7.188 -2.335 1.827 1.00 . A A . 93 ALA HA 1 1
18 38433 1 1 85 ALA HB1 H -4.877 -2.171 3.755 1.00 . A A . 93 ALA HB1 1 1
18 38434 1 1 85 ALA HB2 H -6.141 -3.402 3.792 1.00 . A A . 93 ALA HB2 1 1
18 38435 1 1 85 ALA HB3 H -6.550 -1.708 4.071 1.00 . A A . 93 ALA HB3 1 1
18 38436 1 1 85 ALA N N -5.403 -3.179 1.267 1.00 . A A . 93 ALA N 1 1
18 38437 1 1 85 ALA O O -6.570 0.110 1.580 1.00 . A A . 93 ALA O 1 1
18 38438 1 1 86 ARG C C -4.402 0.955 -0.601 1.00 . A A . 94 ARG C 1 1
18 38439 1 1 86 ARG CA C -3.970 0.678 0.837 1.00 . A A . 94 ARG CA 1 1
18 38440 1 1 86 ARG CB C -2.449 0.731 0.973 1.00 . A A . 94 ARG CB 1 1
18 38441 1 1 86 ARG CD C -0.445 2.207 1.244 1.00 . A A . 94 ARG CD 1 1
18 38442 1 1 86 ARG CG C -1.852 2.099 0.684 1.00 . A A . 94 ARG CG 1 1
18 38443 1 1 86 ARG CZ C 0.540 1.478 3.392 1.00 . A A . 94 ARG CZ 1 1
18 38444 1 1 86 ARG H H -3.851 -1.372 1.340 1.00 . A A . 94 ARG H 1 1
18 38445 1 1 86 ARG HA H -4.407 1.434 1.475 1.00 . A A . 94 ARG HA 1 1
18 38446 1 1 86 ARG HB2 H -2.180 0.454 1.981 1.00 . A A . 94 ARG HB2 1 1
18 38447 1 1 86 ARG HB3 H -2.013 0.020 0.285 1.00 . A A . 94 ARG HB3 1 1
18 38448 1 1 86 ARG HD2 H 0.166 1.434 0.804 1.00 . A A . 94 ARG HD2 1 1
18 38449 1 1 86 ARG HD3 H -0.042 3.176 0.990 1.00 . A A . 94 ARG HD3 1 1
18 38450 1 1 86 ARG HE H -1.225 2.389 3.186 1.00 . A A . 94 ARG HE 1 1
18 38451 1 1 86 ARG HG2 H -1.819 2.251 -0.384 1.00 . A A . 94 ARG HG2 1 1
18 38452 1 1 86 ARG HG3 H -2.472 2.857 1.141 1.00 . A A . 94 ARG HG3 1 1
18 38453 1 1 86 ARG HH11 H 1.749 1.165 1.792 1.00 . A A . 94 ARG HH11 1 1
18 38454 1 1 86 ARG HH12 H 2.373 0.614 3.316 1.00 . A A . 94 ARG HH12 1 1
18 38455 1 1 86 ARG HH21 H -0.398 1.676 5.178 1.00 . A A . 94 ARG HH21 1 1
18 38456 1 1 86 ARG HH22 H 1.155 0.903 5.235 1.00 . A A . 94 ARG HH22 1 1
18 38457 1 1 86 ARG N N -4.471 -0.613 1.279 1.00 . A A . 94 ARG N 1 1
18 38458 1 1 86 ARG NE N -0.440 2.054 2.699 1.00 . A A . 94 ARG NE 1 1
18 38459 1 1 86 ARG NH1 N 1.642 1.052 2.783 1.00 . A A . 94 ARG NH1 1 1
18 38460 1 1 86 ARG NH2 N 0.424 1.343 4.707 1.00 . A A . 94 ARG NH2 1 1
18 38461 1 1 86 ARG O O -4.708 2.093 -0.953 1.00 . A A . 94 ARG O 1 1
18 38462 1 1 87 ILE C C -6.435 0.452 -2.703 1.00 . A A . 95 ILE C 1 1
18 38463 1 1 87 ILE CA C -4.979 0.023 -2.776 1.00 . A A . 95 ILE CA 1 1
18 38464 1 1 87 ILE CB C -4.874 -1.313 -3.551 1.00 . A A . 95 ILE CB 1 1
18 38465 1 1 87 ILE CD1 C -3.221 -3.010 -4.472 1.00 . A A . 95 ILE CD1 1 1
18 38466 1 1 87 ILE CG1 C -3.416 -1.672 -3.795 1.00 . A A . 95 ILE CG1 1 1
18 38467 1 1 87 ILE CG2 C -5.615 -1.235 -4.875 1.00 . A A . 95 ILE CG2 1 1
18 38468 1 1 87 ILE H H -4.079 -0.952 -1.120 1.00 . A A . 95 ILE H 1 1
18 38469 1 1 87 ILE HA H -4.414 0.776 -3.307 1.00 . A A . 95 ILE HA 1 1
18 38470 1 1 87 ILE HB H -5.332 -2.087 -2.954 1.00 . A A . 95 ILE HB 1 1
18 38471 1 1 87 ILE HD11 H -2.163 -3.183 -4.624 1.00 . A A . 95 ILE HD11 1 1
18 38472 1 1 87 ILE HD12 H -3.728 -3.007 -5.426 1.00 . A A . 95 ILE HD12 1 1
18 38473 1 1 87 ILE HD13 H -3.628 -3.791 -3.850 1.00 . A A . 95 ILE HD13 1 1
18 38474 1 1 87 ILE HG12 H -2.969 -0.917 -4.423 1.00 . A A . 95 ILE HG12 1 1
18 38475 1 1 87 ILE HG13 H -2.896 -1.700 -2.848 1.00 . A A . 95 ILE HG13 1 1
18 38476 1 1 87 ILE HG21 H -5.320 -0.340 -5.398 1.00 . A A . 95 ILE HG21 1 1
18 38477 1 1 87 ILE HG22 H -6.679 -1.215 -4.692 1.00 . A A . 95 ILE HG22 1 1
18 38478 1 1 87 ILE HG23 H -5.368 -2.101 -5.476 1.00 . A A . 95 ILE HG23 1 1
18 38479 1 1 87 ILE N N -4.436 -0.086 -1.426 1.00 . A A . 95 ILE N 1 1
18 38480 1 1 87 ILE O O -6.844 1.425 -3.335 1.00 . A A . 95 ILE O 1 1
18 38481 1 1 88 GLY C C -8.756 1.409 -1.029 1.00 . A A . 96 GLY C 1 1
18 38482 1 1 88 GLY CA C -8.587 0.063 -1.697 1.00 . A A . 96 GLY CA 1 1
18 38483 1 1 88 GLY H H -6.810 -1.039 -1.426 1.00 . A A . 96 GLY H 1 1
18 38484 1 1 88 GLY HA2 H -9.080 0.083 -2.655 1.00 . A A . 96 GLY HA2 1 1
18 38485 1 1 88 GLY HA3 H -9.046 -0.695 -1.080 1.00 . A A . 96 GLY HA3 1 1
18 38486 1 1 88 GLY N N -7.200 -0.268 -1.895 1.00 . A A . 96 GLY N 1 1
18 38487 1 1 88 GLY O O -9.694 2.132 -1.322 1.00 . A A . 96 GLY O 1 1
18 38488 1 1 89 ASN C C -7.615 4.164 -0.414 1.00 . A A . 97 ASN C 1 1
18 38489 1 1 89 ASN CA C -7.864 3.025 0.567 1.00 . A A . 97 ASN CA 1 1
18 38490 1 1 89 ASN CB C -6.820 3.046 1.689 1.00 . A A . 97 ASN CB 1 1
18 38491 1 1 89 ASN CG C -6.990 4.211 2.646 1.00 . A A . 97 ASN CG 1 1
18 38492 1 1 89 ASN H H -7.127 1.098 0.088 1.00 . A A . 97 ASN H 1 1
18 38493 1 1 89 ASN HA H -8.844 3.145 0.996 1.00 . A A . 97 ASN HA 1 1
18 38494 1 1 89 ASN HB2 H -6.896 2.131 2.257 1.00 . A A . 97 ASN HB2 1 1
18 38495 1 1 89 ASN HB3 H -5.834 3.106 1.250 1.00 . A A . 97 ASN HB3 1 1
18 38496 1 1 89 ASN HD21 H -5.053 4.168 3.080 1.00 . A A . 97 ASN HD21 1 1
18 38497 1 1 89 ASN HD22 H -5.975 5.384 3.888 1.00 . A A . 97 ASN HD22 1 1
18 38498 1 1 89 ASN N N -7.837 1.742 -0.129 1.00 . A A . 97 ASN N 1 1
18 38499 1 1 89 ASN ND2 N -5.897 4.628 3.268 1.00 . A A . 97 ASN ND2 1 1
18 38500 1 1 89 ASN O O -8.187 5.242 -0.287 1.00 . A A . 97 ASN O 1 1
18 38501 1 1 89 ASN OD1 O -8.093 4.721 2.840 1.00 . A A . 97 ASN OD1 1 1
18 38502 1 1 90 SER C C -7.808 5.140 -3.236 1.00 . A A . 98 SER C 1 1
18 38503 1 1 90 SER CA C -6.519 4.873 -2.466 1.00 . A A . 98 SER CA 1 1
18 38504 1 1 90 SER CB C -5.436 4.344 -3.404 1.00 . A A . 98 SER CB 1 1
18 38505 1 1 90 SER H H -6.299 3.048 -1.420 1.00 . A A . 98 SER H 1 1
18 38506 1 1 90 SER HA H -6.181 5.793 -2.013 1.00 . A A . 98 SER HA 1 1
18 38507 1 1 90 SER HB2 H -5.793 3.450 -3.891 1.00 . A A . 98 SER HB2 1 1
18 38508 1 1 90 SER HB3 H -5.202 5.092 -4.147 1.00 . A A . 98 SER HB3 1 1
18 38509 1 1 90 SER HG H -4.443 3.312 -2.064 1.00 . A A . 98 SER HG 1 1
18 38510 1 1 90 SER N N -6.769 3.909 -1.405 1.00 . A A . 98 SER N 1 1
18 38511 1 1 90 SER O O -8.196 6.291 -3.447 1.00 . A A . 98 SER O 1 1
18 38512 1 1 90 SER OG O -4.256 4.028 -2.684 1.00 . A A . 98 SER OG 1 1
18 38513 1 1 91 TYR C C -10.798 4.813 -3.368 1.00 . A A . 99 TYR C 1 1
18 38514 1 1 91 TYR CA C -9.773 4.144 -4.281 1.00 . A A . 99 TYR CA 1 1
18 38515 1 1 91 TYR CB C -10.272 2.749 -4.650 1.00 . A A . 99 TYR CB 1 1
18 38516 1 1 91 TYR CD1 C -9.591 2.626 -7.077 1.00 . A A . 99 TYR CD1 1 1
18 38517 1 1 91 TYR CD2 C -8.780 0.955 -5.594 1.00 . A A . 99 TYR CD2 1 1
18 38518 1 1 91 TYR CE1 C -8.894 2.047 -8.115 1.00 . A A . 99 TYR CE1 1 1
18 38519 1 1 91 TYR CE2 C -8.085 0.365 -6.624 1.00 . A A . 99 TYR CE2 1 1
18 38520 1 1 91 TYR CG C -9.544 2.092 -5.799 1.00 . A A . 99 TYR CG 1 1
18 38521 1 1 91 TYR CZ C -8.276 0.852 -7.933 1.00 . A A . 99 TYR CZ 1 1
18 38522 1 1 91 TYR H H -8.089 3.174 -3.449 1.00 . A A . 99 TYR H 1 1
18 38523 1 1 91 TYR HA H -9.654 4.732 -5.179 1.00 . A A . 99 TYR HA 1 1
18 38524 1 1 91 TYR HB2 H -10.168 2.105 -3.791 1.00 . A A . 99 TYR HB2 1 1
18 38525 1 1 91 TYR HB3 H -11.318 2.813 -4.915 1.00 . A A . 99 TYR HB3 1 1
18 38526 1 1 91 TYR HD1 H -10.183 3.512 -7.254 1.00 . A A . 99 TYR HD1 1 1
18 38527 1 1 91 TYR HD2 H -8.740 0.522 -4.609 1.00 . A A . 99 TYR HD2 1 1
18 38528 1 1 91 TYR HE1 H -8.943 2.478 -9.107 1.00 . A A . 99 TYR HE1 1 1
18 38529 1 1 91 TYR HE2 H -7.495 -0.519 -6.433 1.00 . A A . 99 TYR HE2 1 1
18 38530 1 1 91 TYR HH H -6.811 0.987 -9.267 1.00 . A A . 99 TYR HH 1 1
18 38531 1 1 91 TYR N N -8.479 4.059 -3.618 1.00 . A A . 99 TYR N 1 1
18 38532 1 1 91 TYR O O -11.619 5.613 -3.809 1.00 . A A . 99 TYR O 1 1
18 38533 1 1 91 TYR OH O -7.436 0.344 -8.914 1.00 . A A . 99 TYR OH 1 1
18 38534 1 1 92 PHE C C -11.535 6.507 -1.001 1.00 . A A . 100 PHE C 1 1
18 38535 1 1 92 PHE CA C -11.621 4.983 -1.065 1.00 . A A . 100 PHE CA 1 1
18 38536 1 1 92 PHE CB C -11.228 4.345 0.274 1.00 . A A . 100 PHE CB 1 1
18 38537 1 1 92 PHE CD1 C -13.369 4.131 1.577 1.00 . A A . 100 PHE CD1 1 1
18 38538 1 1 92 PHE CD2 C -11.674 5.587 2.405 1.00 . A A . 100 PHE CD2 1 1
18 38539 1 1 92 PHE CE1 C -14.184 4.470 2.641 1.00 . A A . 100 PHE CE1 1 1
18 38540 1 1 92 PHE CE2 C -12.486 5.936 3.465 1.00 . A A . 100 PHE CE2 1 1
18 38541 1 1 92 PHE CG C -12.102 4.682 1.451 1.00 . A A . 100 PHE CG 1 1
18 38542 1 1 92 PHE CZ C -13.691 5.233 3.664 1.00 . A A . 100 PHE CZ 1 1
18 38543 1 1 92 PHE H H -10.047 3.805 -1.829 1.00 . A A . 100 PHE H 1 1
18 38544 1 1 92 PHE HA H -12.631 4.694 -1.314 1.00 . A A . 100 PHE HA 1 1
18 38545 1 1 92 PHE HB2 H -11.249 3.273 0.159 1.00 . A A . 100 PHE HB2 1 1
18 38546 1 1 92 PHE HB3 H -10.222 4.644 0.512 1.00 . A A . 100 PHE HB3 1 1
18 38547 1 1 92 PHE HD1 H -13.716 3.422 0.838 1.00 . A A . 100 PHE HD1 1 1
18 38548 1 1 92 PHE HD2 H -10.691 6.022 2.317 1.00 . A A . 100 PHE HD2 1 1
18 38549 1 1 92 PHE HE1 H -15.166 4.030 2.731 1.00 . A A . 100 PHE HE1 1 1
18 38550 1 1 92 PHE HE2 H -12.138 6.646 4.201 1.00 . A A . 100 PHE HE2 1 1
18 38551 1 1 92 PHE HZ H -14.308 5.439 4.528 1.00 . A A . 100 PHE HZ 1 1
18 38552 1 1 92 PHE N N -10.729 4.460 -2.094 1.00 . A A . 100 PHE N 1 1
18 38553 1 1 92 PHE O O -12.545 7.192 -0.841 1.00 . A A . 100 PHE O 1 1
18 38554 1 1 93 LYS C C -10.576 9.096 -2.469 1.00 . A A . 101 LYS C 1 1
18 38555 1 1 93 LYS CA C -10.120 8.476 -1.151 1.00 . A A . 101 LYS CA 1 1
18 38556 1 1 93 LYS CB C -8.644 8.821 -0.937 1.00 . A A . 101 LYS CB 1 1
18 38557 1 1 93 LYS CD C -8.855 8.458 1.569 1.00 . A A . 101 LYS CD 1 1
18 38558 1 1 93 LYS CE C -8.755 9.896 2.069 1.00 . A A . 101 LYS CE 1 1
18 38559 1 1 93 LYS CG C -8.027 8.211 0.310 1.00 . A A . 101 LYS CG 1 1
18 38560 1 1 93 LYS H H -9.553 6.436 -1.267 1.00 . A A . 101 LYS H 1 1
18 38561 1 1 93 LYS HA H -10.700 8.895 -0.340 1.00 . A A . 101 LYS HA 1 1
18 38562 1 1 93 LYS HB2 H -8.083 8.472 -1.791 1.00 . A A . 101 LYS HB2 1 1
18 38563 1 1 93 LYS HB3 H -8.545 9.892 -0.872 1.00 . A A . 101 LYS HB3 1 1
18 38564 1 1 93 LYS HD2 H -9.889 8.240 1.353 1.00 . A A . 101 LYS HD2 1 1
18 38565 1 1 93 LYS HD3 H -8.506 7.794 2.347 1.00 . A A . 101 LYS HD3 1 1
18 38566 1 1 93 LYS HE2 H -9.120 9.932 3.083 1.00 . A A . 101 LYS HE2 1 1
18 38567 1 1 93 LYS HE3 H -7.718 10.193 2.054 1.00 . A A . 101 LYS HE3 1 1
18 38568 1 1 93 LYS HG2 H -7.926 7.147 0.160 1.00 . A A . 101 LYS HG2 1 1
18 38569 1 1 93 LYS HG3 H -7.046 8.642 0.450 1.00 . A A . 101 LYS HG3 1 1
18 38570 1 1 93 LYS HZ1 H -9.180 10.885 0.277 1.00 . A A . 101 LYS HZ1 1 1
18 38571 1 1 93 LYS HZ2 H -9.479 11.810 1.655 1.00 . A A . 101 LYS HZ2 1 1
18 38572 1 1 93 LYS HZ3 H -10.543 10.571 1.225 1.00 . A A . 101 LYS HZ3 1 1
18 38573 1 1 93 LYS N N -10.327 7.034 -1.156 1.00 . A A . 101 LYS N 1 1
18 38574 1 1 93 LYS NZ N -9.543 10.855 1.248 1.00 . A A . 101 LYS NZ 1 1
18 38575 1 1 93 LYS O O -11.031 10.239 -2.504 1.00 . A A . 101 LYS O 1 1
18 38576 1 1 94 GLU C C -12.146 8.643 -5.321 1.00 . A A . 102 GLU C 1 1
18 38577 1 1 94 GLU CA C -10.693 8.867 -4.887 1.00 . A A . 102 GLU CA 1 1
18 38578 1 1 94 GLU CB C -9.723 8.237 -5.884 1.00 . A A . 102 GLU CB 1 1
18 38579 1 1 94 GLU CD C -9.285 6.479 -7.622 1.00 . A A . 102 GLU CD 1 1
18 38580 1 1 94 GLU CG C -10.258 7.009 -6.593 1.00 . A A . 102 GLU CG 1 1
18 38581 1 1 94 GLU H H -10.171 7.398 -3.452 1.00 . A A . 102 GLU H 1 1
18 38582 1 1 94 GLU HA H -10.500 9.923 -4.853 1.00 . A A . 102 GLU HA 1 1
18 38583 1 1 94 GLU HB2 H -9.453 8.971 -6.627 1.00 . A A . 102 GLU HB2 1 1
18 38584 1 1 94 GLU HB3 H -8.837 7.951 -5.346 1.00 . A A . 102 GLU HB3 1 1
18 38585 1 1 94 GLU HG2 H -10.455 6.242 -5.864 1.00 . A A . 102 GLU HG2 1 1
18 38586 1 1 94 GLU HG3 H -11.179 7.272 -7.092 1.00 . A A . 102 GLU HG3 1 1
18 38587 1 1 94 GLU N N -10.446 8.337 -3.552 1.00 . A A . 102 GLU N 1 1
18 38588 1 1 94 GLU O O -12.525 8.990 -6.441 1.00 . A A . 102 GLU O 1 1
18 38589 1 1 94 GLU OE1 O -9.241 7.041 -8.740 1.00 . A A . 102 GLU OE1 1 1
18 38590 1 1 94 GLU OE2 O -8.559 5.516 -7.323 1.00 . A A . 102 GLU OE2 1 1
18 38591 1 1 95 GLU C C -14.626 6.574 -5.506 1.00 . A A . 103 GLU C 1 1
18 38592 1 1 95 GLU CA C -14.372 7.809 -4.626 1.00 . A A . 103 GLU CA 1 1
18 38593 1 1 95 GLU CB C -15.064 9.047 -5.217 1.00 . A A . 103 GLU CB 1 1
18 38594 1 1 95 GLU CD C -17.238 10.079 -5.959 1.00 . A A . 103 GLU CD 1 1
18 38595 1 1 95 GLU CG C -16.580 9.016 -5.112 1.00 . A A . 103 GLU CG 1 1
18 38596 1 1 95 GLU H H -12.531 7.749 -3.580 1.00 . A A . 103 GLU H 1 1
18 38597 1 1 95 GLU HA H -14.798 7.615 -3.653 1.00 . A A . 103 GLU HA 1 1
18 38598 1 1 95 GLU HB2 H -14.710 9.925 -4.697 1.00 . A A . 103 GLU HB2 1 1
18 38599 1 1 95 GLU HB3 H -14.799 9.128 -6.260 1.00 . A A . 103 GLU HB3 1 1
18 38600 1 1 95 GLU HG2 H -16.931 8.048 -5.439 1.00 . A A . 103 GLU HG2 1 1
18 38601 1 1 95 GLU HG3 H -16.862 9.170 -4.082 1.00 . A A . 103 GLU HG3 1 1
18 38602 1 1 95 GLU N N -12.935 8.048 -4.421 1.00 . A A . 103 GLU N 1 1
18 38603 1 1 95 GLU O O -15.741 6.351 -5.980 1.00 . A A . 103 GLU O 1 1
18 38604 1 1 95 GLU OE1 O -17.437 11.204 -5.455 1.00 . A A . 103 GLU OE1 1 1
18 38605 1 1 95 GLU OE2 O -17.560 9.800 -7.134 1.00 . A A . 103 GLU OE2 1 1
18 38606 1 1 96 LYS C C -14.018 3.376 -5.411 1.00 . A A . 104 LYS C 1 1
18 38607 1 1 96 LYS CA C -13.761 4.491 -6.410 1.00 . A A . 104 LYS CA 1 1
18 38608 1 1 96 LYS CB C -12.533 4.164 -7.249 1.00 . A A . 104 LYS CB 1 1
18 38609 1 1 96 LYS CD C -11.388 4.338 -9.477 1.00 . A A . 104 LYS CD 1 1
18 38610 1 1 96 LYS CE C -11.456 4.922 -10.877 1.00 . A A . 104 LYS CE 1 1
18 38611 1 1 96 LYS CG C -12.503 4.866 -8.593 1.00 . A A . 104 LYS CG 1 1
18 38612 1 1 96 LYS H H -12.713 6.010 -5.369 1.00 . A A . 104 LYS H 1 1
18 38613 1 1 96 LYS HA H -14.620 4.579 -7.060 1.00 . A A . 104 LYS HA 1 1
18 38614 1 1 96 LYS HB2 H -11.659 4.465 -6.695 1.00 . A A . 104 LYS HB2 1 1
18 38615 1 1 96 LYS HB3 H -12.493 3.097 -7.417 1.00 . A A . 104 LYS HB3 1 1
18 38616 1 1 96 LYS HD2 H -10.438 4.600 -9.036 1.00 . A A . 104 LYS HD2 1 1
18 38617 1 1 96 LYS HD3 H -11.471 3.262 -9.541 1.00 . A A . 104 LYS HD3 1 1
18 38618 1 1 96 LYS HE2 H -11.411 5.999 -10.805 1.00 . A A . 104 LYS HE2 1 1
18 38619 1 1 96 LYS HE3 H -10.609 4.565 -11.442 1.00 . A A . 104 LYS HE3 1 1
18 38620 1 1 96 LYS HG2 H -13.445 4.709 -9.090 1.00 . A A . 104 LYS HG2 1 1
18 38621 1 1 96 LYS HG3 H -12.349 5.921 -8.429 1.00 . A A . 104 LYS HG3 1 1
18 38622 1 1 96 LYS HZ1 H -13.536 4.920 -11.086 1.00 . A A . 104 LYS HZ1 1 1
18 38623 1 1 96 LYS HZ2 H -12.790 3.505 -11.635 1.00 . A A . 104 LYS HZ2 1 1
18 38624 1 1 96 LYS HZ3 H -12.697 4.918 -12.556 1.00 . A A . 104 LYS HZ3 1 1
18 38625 1 1 96 LYS N N -13.599 5.760 -5.709 1.00 . A A . 104 LYS N 1 1
18 38626 1 1 96 LYS NZ N -12.707 4.539 -11.587 1.00 . A A . 104 LYS NZ 1 1
18 38627 1 1 96 LYS O O -13.274 2.400 -5.330 1.00 . A A . 104 LYS O 1 1
18 38628 1 1 97 TYR C C -15.693 1.195 -4.128 1.00 . A A . 105 TYR C 1 1
18 38629 1 1 97 TYR CA C -15.442 2.601 -3.596 1.00 . A A . 105 TYR CA 1 1
18 38630 1 1 97 TYR CB C -16.667 3.108 -2.848 1.00 . A A . 105 TYR CB 1 1
18 38631 1 1 97 TYR CD1 C -15.553 4.644 -1.189 1.00 . A A . 105 TYR CD1 1 1
18 38632 1 1 97 TYR CD2 C -17.171 5.562 -2.674 1.00 . A A . 105 TYR CD2 1 1
18 38633 1 1 97 TYR CE1 C -15.375 5.883 -0.611 1.00 . A A . 105 TYR CE1 1 1
18 38634 1 1 97 TYR CE2 C -17.005 6.801 -2.100 1.00 . A A . 105 TYR CE2 1 1
18 38635 1 1 97 TYR CG C -16.452 4.464 -2.229 1.00 . A A . 105 TYR CG 1 1
18 38636 1 1 97 TYR CZ C -16.007 6.963 -1.112 1.00 . A A . 105 TYR CZ 1 1
18 38637 1 1 97 TYR H H -15.673 4.300 -4.838 1.00 . A A . 105 TYR H 1 1
18 38638 1 1 97 TYR HA H -14.610 2.566 -2.910 1.00 . A A . 105 TYR HA 1 1
18 38639 1 1 97 TYR HB2 H -17.485 3.183 -3.540 1.00 . A A . 105 TYR HB2 1 1
18 38640 1 1 97 TYR HB3 H -16.926 2.417 -2.062 1.00 . A A . 105 TYR HB3 1 1
18 38641 1 1 97 TYR HD1 H -14.979 3.799 -0.838 1.00 . A A . 105 TYR HD1 1 1
18 38642 1 1 97 TYR HD2 H -17.873 5.437 -3.483 1.00 . A A . 105 TYR HD2 1 1
18 38643 1 1 97 TYR HE1 H -14.668 6.005 0.197 1.00 . A A . 105 TYR HE1 1 1
18 38644 1 1 97 TYR HE2 H -17.577 7.641 -2.463 1.00 . A A . 105 TYR HE2 1 1
18 38645 1 1 97 TYR HH H -16.817 8.608 -0.386 1.00 . A A . 105 TYR HH 1 1
18 38646 1 1 97 TYR N N -15.091 3.530 -4.663 1.00 . A A . 105 TYR N 1 1
18 38647 1 1 97 TYR O O -15.469 0.216 -3.418 1.00 . A A . 105 TYR O 1 1
18 38648 1 1 97 TYR OH O -15.950 8.192 -0.487 1.00 . A A . 105 TYR OH 1 1
18 38649 1 1 98 LYS C C -15.053 -0.988 -6.042 1.00 . A A . 106 LYS C 1 1
18 38650 1 1 98 LYS CA C -16.359 -0.206 -6.001 1.00 . A A . 106 LYS CA 1 1
18 38651 1 1 98 LYS CB C -16.900 -0.057 -7.423 1.00 . A A . 106 LYS CB 1 1
18 38652 1 1 98 LYS CD C -18.787 0.594 -8.928 1.00 . A A . 106 LYS CD 1 1
18 38653 1 1 98 LYS CE C -20.095 1.351 -9.051 1.00 . A A . 106 LYS CE 1 1
18 38654 1 1 98 LYS CG C -18.261 0.608 -7.505 1.00 . A A . 106 LYS CG 1 1
18 38655 1 1 98 LYS H H -16.346 1.914 -5.881 1.00 . A A . 106 LYS H 1 1
18 38656 1 1 98 LYS HA H -17.074 -0.748 -5.403 1.00 . A A . 106 LYS HA 1 1
18 38657 1 1 98 LYS HB2 H -16.204 0.534 -7.999 1.00 . A A . 106 LYS HB2 1 1
18 38658 1 1 98 LYS HB3 H -16.977 -1.038 -7.869 1.00 . A A . 106 LYS HB3 1 1
18 38659 1 1 98 LYS HD2 H -18.055 1.056 -9.575 1.00 . A A . 106 LYS HD2 1 1
18 38660 1 1 98 LYS HD3 H -18.943 -0.430 -9.234 1.00 . A A . 106 LYS HD3 1 1
18 38661 1 1 98 LYS HE2 H -20.498 1.190 -10.038 1.00 . A A . 106 LYS HE2 1 1
18 38662 1 1 98 LYS HE3 H -20.787 0.966 -8.315 1.00 . A A . 106 LYS HE3 1 1
18 38663 1 1 98 LYS HG2 H -18.952 0.075 -6.870 1.00 . A A . 106 LYS HG2 1 1
18 38664 1 1 98 LYS HG3 H -18.175 1.630 -7.171 1.00 . A A . 106 LYS HG3 1 1
18 38665 1 1 98 LYS HZ1 H -20.830 3.302 -8.961 1.00 . A A . 106 LYS HZ1 1 1
18 38666 1 1 98 LYS HZ2 H -19.233 3.198 -9.512 1.00 . A A . 106 LYS HZ2 1 1
18 38667 1 1 98 LYS HZ3 H -19.577 2.993 -7.871 1.00 . A A . 106 LYS HZ3 1 1
18 38668 1 1 98 LYS N N -16.146 1.096 -5.375 1.00 . A A . 106 LYS N 1 1
18 38669 1 1 98 LYS NZ N -19.920 2.811 -8.833 1.00 . A A . 106 LYS NZ 1 1
18 38670 1 1 98 LYS O O -15.016 -2.184 -5.746 1.00 . A A . 106 LYS O 1 1
18 38671 1 1 99 ASP C C -12.079 -1.001 -5.054 1.00 . A A . 107 ASP C 1 1
18 38672 1 1 99 ASP CA C -12.665 -0.913 -6.454 1.00 . A A . 107 ASP CA 1 1
18 38673 1 1 99 ASP CB C -11.733 -0.121 -7.371 1.00 . A A . 107 ASP CB 1 1
18 38674 1 1 99 ASP CG C -11.964 -0.415 -8.838 1.00 . A A . 107 ASP CG 1 1
18 38675 1 1 99 ASP H H -14.082 0.645 -6.648 1.00 . A A . 107 ASP H 1 1
18 38676 1 1 99 ASP HA H -12.779 -1.912 -6.846 1.00 . A A . 107 ASP HA 1 1
18 38677 1 1 99 ASP HB2 H -11.894 0.933 -7.209 1.00 . A A . 107 ASP HB2 1 1
18 38678 1 1 99 ASP HB3 H -10.709 -0.363 -7.130 1.00 . A A . 107 ASP HB3 1 1
18 38679 1 1 99 ASP N N -13.983 -0.302 -6.408 1.00 . A A . 107 ASP N 1 1
18 38680 1 1 99 ASP O O -11.315 -1.918 -4.752 1.00 . A A . 107 ASP O 1 1
18 38681 1 1 99 ASP OD1 O -12.888 0.181 -9.431 1.00 . A A . 107 ASP OD1 1 1
18 38682 1 1 99 ASP OD2 O -11.221 -1.242 -9.412 1.00 . A A . 107 ASP OD2 1 1
18 38683 1 1 100 ALA C C -12.433 -1.362 -2.144 1.00 . A A . 108 ALA C 1 1
18 38684 1 1 100 ALA CA C -12.031 -0.052 -2.809 1.00 . A A . 108 ALA CA 1 1
18 38685 1 1 100 ALA CB C -12.623 1.141 -2.056 1.00 . A A . 108 ALA CB 1 1
18 38686 1 1 100 ALA H H -13.027 0.678 -4.529 1.00 . A A . 108 ALA H 1 1
18 38687 1 1 100 ALA HA H -10.956 0.035 -2.786 1.00 . A A . 108 ALA HA 1 1
18 38688 1 1 100 ALA HB1 H -12.172 1.211 -1.073 1.00 . A A . 108 ALA HB1 1 1
18 38689 1 1 100 ALA HB2 H -13.692 1.011 -1.950 1.00 . A A . 108 ALA HB2 1 1
18 38690 1 1 100 ALA HB3 H -12.425 2.051 -2.604 1.00 . A A . 108 ALA HB3 1 1
18 38691 1 1 100 ALA N N -12.454 -0.049 -4.204 1.00 . A A . 108 ALA N 1 1
18 38692 1 1 100 ALA O O -11.581 -2.136 -1.717 1.00 . A A . 108 ALA O 1 1
18 38693 1 1 101 ILE C C -13.748 -4.076 -2.213 1.00 . A A . 109 ILE C 1 1
18 38694 1 1 101 ILE CA C -14.283 -2.833 -1.513 1.00 . A A . 109 ILE CA 1 1
18 38695 1 1 101 ILE CB C -15.824 -2.814 -1.586 1.00 . A A . 109 ILE CB 1 1
18 38696 1 1 101 ILE CD1 C -17.595 -1.008 -1.365 1.00 . A A . 109 ILE CD1 1 1
18 38697 1 1 101 ILE CG1 C -16.360 -1.643 -0.775 1.00 . A A . 109 ILE CG1 1 1
18 38698 1 1 101 ILE CG2 C -16.412 -4.116 -1.076 1.00 . A A . 109 ILE CG2 1 1
18 38699 1 1 101 ILE H H -14.357 -0.962 -2.501 1.00 . A A . 109 ILE H 1 1
18 38700 1 1 101 ILE HA H -13.989 -2.863 -0.472 1.00 . A A . 109 ILE HA 1 1
18 38701 1 1 101 ILE HB H -16.115 -2.693 -2.619 1.00 . A A . 109 ILE HB 1 1
18 38702 1 1 101 ILE HD11 H -17.378 -0.667 -2.367 1.00 . A A . 109 ILE HD11 1 1
18 38703 1 1 101 ILE HD12 H -17.888 -0.166 -0.754 1.00 . A A . 109 ILE HD12 1 1
18 38704 1 1 101 ILE HD13 H -18.394 -1.731 -1.393 1.00 . A A . 109 ILE HD13 1 1
18 38705 1 1 101 ILE HG12 H -16.611 -1.987 0.216 1.00 . A A . 109 ILE HG12 1 1
18 38706 1 1 101 ILE HG13 H -15.596 -0.890 -0.705 1.00 . A A . 109 ILE HG13 1 1
18 38707 1 1 101 ILE HG21 H -16.102 -4.268 -0.053 1.00 . A A . 109 ILE HG21 1 1
18 38708 1 1 101 ILE HG22 H -16.060 -4.936 -1.687 1.00 . A A . 109 ILE HG22 1 1
18 38709 1 1 101 ILE HG23 H -17.489 -4.065 -1.121 1.00 . A A . 109 ILE HG23 1 1
18 38710 1 1 101 ILE N N -13.736 -1.617 -2.109 1.00 . A A . 109 ILE N 1 1
18 38711 1 1 101 ILE O O -13.502 -5.100 -1.572 1.00 . A A . 109 ILE O 1 1
18 38712 1 1 102 HIS C C -11.674 -5.525 -3.711 1.00 . A A . 110 HIS C 1 1
18 38713 1 1 102 HIS CA C -13.003 -5.075 -4.301 1.00 . A A . 110 HIS CA 1 1
18 38714 1 1 102 HIS CB C -12.802 -4.661 -5.762 1.00 . A A . 110 HIS CB 1 1
18 38715 1 1 102 HIS CD2 C -11.040 -6.154 -6.949 1.00 . A A . 110 HIS CD2 1 1
18 38716 1 1 102 HIS CE1 C -12.410 -7.499 -7.993 1.00 . A A . 110 HIS CE1 1 1
18 38717 1 1 102 HIS CG C -12.302 -5.771 -6.638 1.00 . A A . 110 HIS CG 1 1
18 38718 1 1 102 HIS H H -13.809 -3.143 -3.980 1.00 . A A . 110 HIS H 1 1
18 38719 1 1 102 HIS HA H -13.701 -5.897 -4.257 1.00 . A A . 110 HIS HA 1 1
18 38720 1 1 102 HIS HB2 H -13.738 -4.313 -6.165 1.00 . A A . 110 HIS HB2 1 1
18 38721 1 1 102 HIS HB3 H -12.080 -3.858 -5.802 1.00 . A A . 110 HIS HB3 1 1
18 38722 1 1 102 HIS HD1 H -14.118 -6.619 -7.291 1.00 . A A . 110 HIS HD1 1 1
18 38723 1 1 102 HIS HD2 H -10.125 -5.719 -6.569 1.00 . A A . 110 HIS HD2 1 1
18 38724 1 1 102 HIS HE1 H -12.793 -8.306 -8.595 1.00 . A A . 110 HIS HE1 1 1
18 38725 1 1 102 HIS HE2 H -10.406 -7.557 -8.370 1.00 . A A . 110 HIS HE2 1 1
18 38726 1 1 102 HIS N N -13.559 -3.975 -3.524 1.00 . A A . 110 HIS N 1 1
18 38727 1 1 102 HIS ND1 N -13.136 -6.635 -7.310 1.00 . A A . 110 HIS ND1 1 1
18 38728 1 1 102 HIS NE2 N -11.137 -7.228 -7.796 1.00 . A A . 110 HIS NE2 1 1
18 38729 1 1 102 HIS O O -11.507 -6.688 -3.349 1.00 . A A . 110 HIS O 1 1
18 38730 1 1 103 PHE C C -9.426 -5.102 -1.593 1.00 . A A . 111 PHE C 1 1
18 38731 1 1 103 PHE CA C -9.409 -4.908 -3.101 1.00 . A A . 111 PHE CA 1 1
18 38732 1 1 103 PHE CB C -8.409 -3.830 -3.510 1.00 . A A . 111 PHE CB 1 1
18 38733 1 1 103 PHE CD1 C -7.156 -4.732 -5.489 1.00 . A A . 111 PHE CD1 1 1
18 38734 1 1 103 PHE CD2 C -8.742 -2.993 -5.853 1.00 . A A . 111 PHE CD2 1 1
18 38735 1 1 103 PHE CE1 C -6.870 -4.756 -6.838 1.00 . A A . 111 PHE CE1 1 1
18 38736 1 1 103 PHE CE2 C -8.460 -3.014 -7.204 1.00 . A A . 111 PHE CE2 1 1
18 38737 1 1 103 PHE CG C -8.095 -3.854 -4.980 1.00 . A A . 111 PHE CG 1 1
18 38738 1 1 103 PHE CZ C -7.507 -3.896 -7.694 1.00 . A A . 111 PHE CZ 1 1
18 38739 1 1 103 PHE H H -10.944 -3.668 -3.869 1.00 . A A . 111 PHE H 1 1
18 38740 1 1 103 PHE HA H -9.101 -5.845 -3.553 1.00 . A A . 111 PHE HA 1 1
18 38741 1 1 103 PHE HB2 H -8.815 -2.859 -3.268 1.00 . A A . 111 PHE HB2 1 1
18 38742 1 1 103 PHE HB3 H -7.486 -3.977 -2.968 1.00 . A A . 111 PHE HB3 1 1
18 38743 1 1 103 PHE HD1 H -6.641 -5.403 -4.818 1.00 . A A . 111 PHE HD1 1 1
18 38744 1 1 103 PHE HD2 H -9.471 -2.299 -5.468 1.00 . A A . 111 PHE HD2 1 1
18 38745 1 1 103 PHE HE1 H -6.136 -5.449 -7.222 1.00 . A A . 111 PHE HE1 1 1
18 38746 1 1 103 PHE HE2 H -8.973 -2.339 -7.873 1.00 . A A . 111 PHE HE2 1 1
18 38747 1 1 103 PHE HZ H -7.279 -3.911 -8.750 1.00 . A A . 111 PHE HZ 1 1
18 38748 1 1 103 PHE N N -10.736 -4.594 -3.607 1.00 . A A . 111 PHE N 1 1
18 38749 1 1 103 PHE O O -8.575 -5.799 -1.061 1.00 . A A . 111 PHE O 1 1
18 38750 1 1 104 TYR C C -10.927 -6.229 0.742 1.00 . A A . 112 TYR C 1 1
18 38751 1 1 104 TYR CA C -10.595 -4.763 0.519 1.00 . A A . 112 TYR CA 1 1
18 38752 1 1 104 TYR CB C -11.728 -3.904 1.097 1.00 . A A . 112 TYR CB 1 1
18 38753 1 1 104 TYR CD1 C -10.107 -2.014 1.556 1.00 . A A . 112 TYR CD1 1 1
18 38754 1 1 104 TYR CD2 C -12.404 -1.481 1.204 1.00 . A A . 112 TYR CD2 1 1
18 38755 1 1 104 TYR CE1 C -9.825 -0.674 1.736 1.00 . A A . 112 TYR CE1 1 1
18 38756 1 1 104 TYR CE2 C -12.130 -0.145 1.384 1.00 . A A . 112 TYR CE2 1 1
18 38757 1 1 104 TYR CG C -11.402 -2.441 1.285 1.00 . A A . 112 TYR CG 1 1
18 38758 1 1 104 TYR CZ C -10.840 0.254 1.650 1.00 . A A . 112 TYR CZ 1 1
18 38759 1 1 104 TYR H H -10.990 -3.867 -1.370 1.00 . A A . 112 TYR H 1 1
18 38760 1 1 104 TYR HA H -9.665 -4.541 1.038 1.00 . A A . 112 TYR HA 1 1
18 38761 1 1 104 TYR HB2 H -12.572 -3.962 0.434 1.00 . A A . 112 TYR HB2 1 1
18 38762 1 1 104 TYR HB3 H -12.017 -4.304 2.056 1.00 . A A . 112 TYR HB3 1 1
18 38763 1 1 104 TYR HD1 H -9.313 -2.747 1.624 1.00 . A A . 112 TYR HD1 1 1
18 38764 1 1 104 TYR HD2 H -13.418 -1.794 0.991 1.00 . A A . 112 TYR HD2 1 1
18 38765 1 1 104 TYR HE1 H -8.813 -0.359 1.944 1.00 . A A . 112 TYR HE1 1 1
18 38766 1 1 104 TYR HE2 H -12.925 0.582 1.318 1.00 . A A . 112 TYR HE2 1 1
18 38767 1 1 104 TYR HH H -9.820 1.837 1.284 1.00 . A A . 112 TYR HH 1 1
18 38768 1 1 104 TYR N N -10.399 -4.505 -0.909 1.00 . A A . 112 TYR N 1 1
18 38769 1 1 104 TYR O O -10.319 -6.883 1.575 1.00 . A A . 112 TYR O 1 1
18 38770 1 1 104 TYR OH O -10.566 1.586 1.833 1.00 . A A . 112 TYR OH 1 1
18 38771 1 1 105 ASN C C -11.034 -9.019 -0.308 1.00 . A A . 113 ASN C 1 1
18 38772 1 1 105 ASN CA C -12.238 -8.161 0.078 1.00 . A A . 113 ASN CA 1 1
18 38773 1 1 105 ASN CB C -13.426 -8.460 -0.841 1.00 . A A . 113 ASN CB 1 1
18 38774 1 1 105 ASN CG C -13.960 -9.872 -0.688 1.00 . A A . 113 ASN CG 1 1
18 38775 1 1 105 ASN H H -12.381 -6.167 -0.630 1.00 . A A . 113 ASN H 1 1
18 38776 1 1 105 ASN HA H -12.510 -8.378 1.105 1.00 . A A . 113 ASN HA 1 1
18 38777 1 1 105 ASN HB2 H -14.226 -7.771 -0.616 1.00 . A A . 113 ASN HB2 1 1
18 38778 1 1 105 ASN HB3 H -13.117 -8.321 -1.864 1.00 . A A . 113 ASN HB3 1 1
18 38779 1 1 105 ASN HD21 H -13.576 -9.847 1.259 1.00 . A A . 113 ASN HD21 1 1
18 38780 1 1 105 ASN HD22 H -14.274 -11.304 0.651 1.00 . A A . 113 ASN HD22 1 1
18 38781 1 1 105 ASN N N -11.887 -6.748 -0.008 1.00 . A A . 113 ASN N 1 1
18 38782 1 1 105 ASN ND2 N -13.934 -10.392 0.529 1.00 . A A . 113 ASN ND2 1 1
18 38783 1 1 105 ASN O O -10.880 -10.145 0.157 1.00 . A A . 113 ASN O 1 1
18 38784 1 1 105 ASN OD1 O -14.413 -10.481 -1.657 1.00 . A A . 113 ASN OD1 1 1
18 38785 1 1 106 LYS C C -7.935 -9.011 -0.330 1.00 . A A . 114 LYS C 1 1
18 38786 1 1 106 LYS CA C -8.907 -9.083 -1.508 1.00 . A A . 114 LYS CA 1 1
18 38787 1 1 106 LYS CB C -8.296 -8.372 -2.706 1.00 . A A . 114 LYS CB 1 1
18 38788 1 1 106 LYS CD C -8.441 -9.289 -5.006 1.00 . A A . 114 LYS CD 1 1
18 38789 1 1 106 LYS CE C -8.910 -8.959 -6.405 1.00 . A A . 114 LYS CE 1 1
18 38790 1 1 106 LYS CG C -9.130 -8.445 -3.969 1.00 . A A . 114 LYS CG 1 1
18 38791 1 1 106 LYS H H -10.412 -7.599 -1.564 1.00 . A A . 114 LYS H 1 1
18 38792 1 1 106 LYS HA H -9.088 -10.116 -1.763 1.00 . A A . 114 LYS HA 1 1
18 38793 1 1 106 LYS HB2 H -8.159 -7.340 -2.448 1.00 . A A . 114 LYS HB2 1 1
18 38794 1 1 106 LYS HB3 H -7.332 -8.807 -2.914 1.00 . A A . 114 LYS HB3 1 1
18 38795 1 1 106 LYS HD2 H -7.388 -9.096 -4.943 1.00 . A A . 114 LYS HD2 1 1
18 38796 1 1 106 LYS HD3 H -8.639 -10.328 -4.801 1.00 . A A . 114 LYS HD3 1 1
18 38797 1 1 106 LYS HE2 H -9.987 -8.998 -6.430 1.00 . A A . 114 LYS HE2 1 1
18 38798 1 1 106 LYS HE3 H -8.582 -7.959 -6.646 1.00 . A A . 114 LYS HE3 1 1
18 38799 1 1 106 LYS HG2 H -10.087 -8.885 -3.737 1.00 . A A . 114 LYS HG2 1 1
18 38800 1 1 106 LYS HG3 H -9.268 -7.454 -4.364 1.00 . A A . 114 LYS HG3 1 1
18 38801 1 1 106 LYS HZ1 H -8.752 -10.852 -7.261 1.00 . A A . 114 LYS HZ1 1 1
18 38802 1 1 106 LYS HZ2 H -7.326 -9.952 -7.333 1.00 . A A . 114 LYS HZ2 1 1
18 38803 1 1 106 LYS HZ3 H -8.607 -9.588 -8.373 1.00 . A A . 114 LYS HZ3 1 1
18 38804 1 1 106 LYS N N -10.177 -8.460 -1.156 1.00 . A A . 114 LYS N 1 1
18 38805 1 1 106 LYS NZ N -8.361 -9.902 -7.413 1.00 . A A . 114 LYS NZ 1 1
18 38806 1 1 106 LYS O O -7.069 -9.870 -0.169 1.00 . A A . 114 LYS O 1 1
18 38807 1 1 107 SER C C -7.742 -8.872 2.696 1.00 . A A . 115 SER C 1 1
18 38808 1 1 107 SER CA C -7.290 -7.814 1.693 1.00 . A A . 115 SER CA 1 1
18 38809 1 1 107 SER CB C -7.490 -6.419 2.295 1.00 . A A . 115 SER CB 1 1
18 38810 1 1 107 SER H H -8.747 -7.282 0.260 1.00 . A A . 115 SER H 1 1
18 38811 1 1 107 SER HA H -6.247 -7.963 1.448 1.00 . A A . 115 SER HA 1 1
18 38812 1 1 107 SER HB2 H -8.335 -6.443 2.950 1.00 . A A . 115 SER HB2 1 1
18 38813 1 1 107 SER HB3 H -6.625 -6.135 2.855 1.00 . A A . 115 SER HB3 1 1
18 38814 1 1 107 SER HG H -7.807 -5.858 0.442 1.00 . A A . 115 SER HG 1 1
18 38815 1 1 107 SER N N -8.080 -7.967 0.480 1.00 . A A . 115 SER N 1 1
18 38816 1 1 107 SER O O -6.925 -9.574 3.292 1.00 . A A . 115 SER O 1 1
18 38817 1 1 107 SER OG O -7.709 -5.437 1.303 1.00 . A A . 115 SER OG 1 1
18 38818 1 1 108 LEU C C -9.243 -11.406 3.142 1.00 . A A . 116 LEU C 1 1
18 38819 1 1 108 LEU CA C -9.677 -10.039 3.660 1.00 . A A . 116 LEU CA 1 1
18 38820 1 1 108 LEU CB C -11.216 -9.962 3.622 1.00 . A A . 116 LEU CB 1 1
18 38821 1 1 108 LEU CD1 C -11.267 -8.884 5.895 1.00 . A A . 116 LEU CD1 1 1
18 38822 1 1 108 LEU CD2 C -11.864 -7.526 3.905 1.00 . A A . 116 LEU CD2 1 1
18 38823 1 1 108 LEU CG C -11.895 -8.910 4.521 1.00 . A A . 116 LEU CG 1 1
18 38824 1 1 108 LEU H H -9.651 -8.328 2.405 1.00 . A A . 116 LEU H 1 1
18 38825 1 1 108 LEU HA H -9.338 -9.922 4.678 1.00 . A A . 116 LEU HA 1 1
18 38826 1 1 108 LEU HB2 H -11.512 -9.765 2.603 1.00 . A A . 116 LEU HB2 1 1
18 38827 1 1 108 LEU HB3 H -11.599 -10.932 3.901 1.00 . A A . 116 LEU HB3 1 1
18 38828 1 1 108 LEU HD11 H -11.860 -8.257 6.546 1.00 . A A . 116 LEU HD11 1 1
18 38829 1 1 108 LEU HD12 H -10.268 -8.481 5.820 1.00 . A A . 116 LEU HD12 1 1
18 38830 1 1 108 LEU HD13 H -11.227 -9.885 6.288 1.00 . A A . 116 LEU HD13 1 1
18 38831 1 1 108 LEU HD21 H -12.317 -6.819 4.585 1.00 . A A . 116 LEU HD21 1 1
18 38832 1 1 108 LEU HD22 H -12.412 -7.533 2.976 1.00 . A A . 116 LEU HD22 1 1
18 38833 1 1 108 LEU HD23 H -10.839 -7.239 3.718 1.00 . A A . 116 LEU HD23 1 1
18 38834 1 1 108 LEU HG H -12.932 -9.188 4.647 1.00 . A A . 116 LEU HG 1 1
18 38835 1 1 108 LEU N N -9.067 -8.983 2.851 1.00 . A A . 116 LEU N 1 1
18 38836 1 1 108 LEU O O -9.062 -12.353 3.910 1.00 . A A . 116 LEU O 1 1
18 38837 1 1 109 ALA C C -7.335 -13.209 1.626 1.00 . A A . 117 ALA C 1 1
18 38838 1 1 109 ALA CA C -8.692 -12.706 1.143 1.00 . A A . 117 ALA CA 1 1
18 38839 1 1 109 ALA CB C -8.671 -12.481 -0.367 1.00 . A A . 117 ALA CB 1 1
18 38840 1 1 109 ALA H H -9.225 -10.674 1.289 1.00 . A A . 117 ALA H 1 1
18 38841 1 1 109 ALA HA H -9.439 -13.454 1.361 1.00 . A A . 117 ALA HA 1 1
18 38842 1 1 109 ALA HB1 H -8.356 -13.386 -0.864 1.00 . A A . 117 ALA HB1 1 1
18 38843 1 1 109 ALA HB2 H -7.983 -11.677 -0.607 1.00 . A A . 117 ALA HB2 1 1
18 38844 1 1 109 ALA HB3 H -9.661 -12.211 -0.706 1.00 . A A . 117 ALA HB3 1 1
18 38845 1 1 109 ALA N N -9.076 -11.480 1.825 1.00 . A A . 117 ALA N 1 1
18 38846 1 1 109 ALA O O -7.129 -14.414 1.764 1.00 . A A . 117 ALA O 1 1
18 38847 1 1 110 GLU C C -4.901 -12.617 3.820 1.00 . A A . 118 GLU C 1 1
18 38848 1 1 110 GLU CA C -5.071 -12.653 2.303 1.00 . A A . 118 GLU CA 1 1
18 38849 1 1 110 GLU CB C -4.052 -11.719 1.653 1.00 . A A . 118 GLU CB 1 1
18 38850 1 1 110 GLU CD C -4.007 -13.183 -0.419 1.00 . A A . 118 GLU CD 1 1
18 38851 1 1 110 GLU CG C -4.052 -11.770 0.133 1.00 . A A . 118 GLU CG 1 1
18 38852 1 1 110 GLU H H -6.661 -11.337 1.830 1.00 . A A . 118 GLU H 1 1
18 38853 1 1 110 GLU HA H -4.887 -13.658 1.958 1.00 . A A . 118 GLU HA 1 1
18 38854 1 1 110 GLU HB2 H -4.278 -10.708 1.952 1.00 . A A . 118 GLU HB2 1 1
18 38855 1 1 110 GLU HB3 H -3.065 -11.974 2.006 1.00 . A A . 118 GLU HB3 1 1
18 38856 1 1 110 GLU HG2 H -4.948 -11.290 -0.230 1.00 . A A . 118 GLU HG2 1 1
18 38857 1 1 110 GLU HG3 H -3.187 -11.233 -0.229 1.00 . A A . 118 GLU HG3 1 1
18 38858 1 1 110 GLU N N -6.421 -12.285 1.901 1.00 . A A . 118 GLU N 1 1
18 38859 1 1 110 GLU O O -4.422 -13.575 4.420 1.00 . A A . 118 GLU O 1 1
18 38860 1 1 110 GLU OE1 O -2.961 -13.850 -0.272 1.00 . A A . 118 GLU OE1 1 1
18 38861 1 1 110 GLU OE2 O -5.021 -13.642 -0.985 1.00 . A A . 118 GLU OE2 1 1
18 38862 1 1 111 HIS C C -6.277 -10.552 6.459 1.00 . A A . 119 HIS C 1 1
18 38863 1 1 111 HIS CA C -5.106 -11.328 5.871 1.00 . A A . 119 HIS CA 1 1
18 38864 1 1 111 HIS CB C -3.756 -10.623 6.112 1.00 . A A . 119 HIS CB 1 1
18 38865 1 1 111 HIS CD2 C -3.920 -10.557 8.705 1.00 . A A . 119 HIS CD2 1 1
18 38866 1 1 111 HIS CE1 C -2.564 -8.880 9.076 1.00 . A A . 119 HIS CE1 1 1
18 38867 1 1 111 HIS CG C -3.499 -10.115 7.506 1.00 . A A . 119 HIS CG 1 1
18 38868 1 1 111 HIS H H -5.779 -10.823 3.924 1.00 . A A . 119 HIS H 1 1
18 38869 1 1 111 HIS HA H -5.076 -12.302 6.328 1.00 . A A . 119 HIS HA 1 1
18 38870 1 1 111 HIS HB2 H -2.966 -11.315 5.877 1.00 . A A . 119 HIS HB2 1 1
18 38871 1 1 111 HIS HB3 H -3.685 -9.789 5.446 1.00 . A A . 119 HIS HB3 1 1
18 38872 1 1 111 HIS HD1 H -2.187 -8.505 7.100 1.00 . A A . 119 HIS HD1 1 1
18 38873 1 1 111 HIS HD2 H -4.631 -11.336 8.872 1.00 . A A . 119 HIS HD2 1 1
18 38874 1 1 111 HIS HE1 H -1.972 -8.127 9.576 1.00 . A A . 119 HIS HE1 1 1
18 38875 1 1 111 HIS HE2 H -3.471 -9.856 10.636 1.00 . A A . 119 HIS HE2 1 1
18 38876 1 1 111 HIS N N -5.309 -11.521 4.439 1.00 . A A . 119 HIS N 1 1
18 38877 1 1 111 HIS ND1 N -2.652 -9.054 7.770 1.00 . A A . 119 HIS ND1 1 1
18 38878 1 1 111 HIS NE2 N -3.322 -9.780 9.663 1.00 . A A . 119 HIS NE2 1 1
18 38879 1 1 111 HIS O O -6.337 -9.324 6.383 1.00 . A A . 119 HIS O 1 1
18 38880 1 1 112 ARG C C -8.131 -9.916 8.847 1.00 . A A . 120 ARG C 1 1
18 38881 1 1 112 ARG CA C -8.420 -10.721 7.590 1.00 . A A . 120 ARG CA 1 1
18 38882 1 1 112 ARG CB C -9.436 -11.824 7.884 1.00 . A A . 120 ARG CB 1 1
18 38883 1 1 112 ARG CD C -11.767 -12.396 8.609 1.00 . A A . 120 ARG CD 1 1
18 38884 1 1 112 ARG CG C -10.684 -11.334 8.596 1.00 . A A . 120 ARG CG 1 1
18 38885 1 1 112 ARG CZ C -12.160 -14.572 9.689 1.00 . A A . 120 ARG CZ 1 1
18 38886 1 1 112 ARG H H -7.058 -12.261 7.127 1.00 . A A . 120 ARG H 1 1
18 38887 1 1 112 ARG HA H -8.833 -10.059 6.843 1.00 . A A . 120 ARG HA 1 1
18 38888 1 1 112 ARG HB2 H -9.735 -12.280 6.951 1.00 . A A . 120 ARG HB2 1 1
18 38889 1 1 112 ARG HB3 H -8.965 -12.572 8.503 1.00 . A A . 120 ARG HB3 1 1
18 38890 1 1 112 ARG HD2 H -12.625 -12.009 9.138 1.00 . A A . 120 ARG HD2 1 1
18 38891 1 1 112 ARG HD3 H -12.046 -12.618 7.589 1.00 . A A . 120 ARG HD3 1 1
18 38892 1 1 112 ARG HE H -10.358 -13.757 9.378 1.00 . A A . 120 ARG HE 1 1
18 38893 1 1 112 ARG HG2 H -10.429 -11.084 9.615 1.00 . A A . 120 ARG HG2 1 1
18 38894 1 1 112 ARG HG3 H -11.056 -10.456 8.092 1.00 . A A . 120 ARG HG3 1 1
18 38895 1 1 112 ARG HH11 H -13.836 -13.589 9.107 1.00 . A A . 120 ARG HH11 1 1
18 38896 1 1 112 ARG HH12 H -14.105 -15.122 9.866 1.00 . A A . 120 ARG HH12 1 1
18 38897 1 1 112 ARG HH21 H -10.692 -15.790 10.369 1.00 . A A . 120 ARG HH21 1 1
18 38898 1 1 112 ARG HH22 H -12.307 -16.381 10.595 1.00 . A A . 120 ARG HH22 1 1
18 38899 1 1 112 ARG N N -7.204 -11.293 7.047 1.00 . A A . 120 ARG N 1 1
18 38900 1 1 112 ARG NE N -11.327 -13.628 9.259 1.00 . A A . 120 ARG NE 1 1
18 38901 1 1 112 ARG NH1 N -13.472 -14.416 9.542 1.00 . A A . 120 ARG NH1 1 1
18 38902 1 1 112 ARG NH2 N -11.682 -15.669 10.261 1.00 . A A . 120 ARG NH2 1 1
18 38903 1 1 112 ARG O O -7.681 -10.453 9.860 1.00 . A A . 120 ARG O 1 1
18 38904 1 1 113 THR C C -9.277 -6.682 9.942 1.00 . A A . 121 THR C 1 1
18 38905 1 1 113 THR CA C -8.174 -7.722 9.877 1.00 . A A . 121 THR CA 1 1
18 38906 1 1 113 THR CB C -6.805 -7.030 9.780 1.00 . A A . 121 THR CB 1 1
18 38907 1 1 113 THR CG2 C -5.704 -7.939 10.288 1.00 . A A . 121 THR CG2 1 1
18 38908 1 1 113 THR H H -8.729 -8.259 7.921 1.00 . A A . 121 THR H 1 1
18 38909 1 1 113 THR HA H -8.197 -8.296 10.792 1.00 . A A . 121 THR HA 1 1
18 38910 1 1 113 THR HB H -6.827 -6.152 10.398 1.00 . A A . 121 THR HB 1 1
18 38911 1 1 113 THR HG1 H -6.613 -7.416 7.853 1.00 . A A . 121 THR HG1 1 1
18 38912 1 1 113 THR HG21 H -5.666 -8.832 9.680 1.00 . A A . 121 THR HG21 1 1
18 38913 1 1 113 THR HG22 H -5.905 -8.210 11.314 1.00 . A A . 121 THR HG22 1 1
18 38914 1 1 113 THR HG23 H -4.756 -7.425 10.231 1.00 . A A . 121 THR HG23 1 1
18 38915 1 1 113 THR N N -8.385 -8.623 8.762 1.00 . A A . 121 THR N 1 1
18 38916 1 1 113 THR O O -9.746 -6.174 8.919 1.00 . A A . 121 THR O 1 1
18 38917 1 1 113 THR OG1 O -6.537 -6.643 8.425 1.00 . A A . 121 THR OG1 1 1
18 38918 1 1 114 PRO C C -10.752 -4.154 10.747 1.00 . A A . 122 PRO C 1 1
18 38919 1 1 114 PRO CA C -10.800 -5.471 11.509 1.00 . A A . 122 PRO CA 1 1
18 38920 1 1 114 PRO CB C -10.601 -5.214 13.013 1.00 . A A . 122 PRO CB 1 1
18 38921 1 1 114 PRO CD C -9.166 -6.996 12.398 1.00 . A A . 122 PRO CD 1 1
18 38922 1 1 114 PRO CG C -9.306 -5.876 13.358 1.00 . A A . 122 PRO CG 1 1
18 38923 1 1 114 PRO HA H -11.763 -5.932 11.354 1.00 . A A . 122 PRO HA 1 1
18 38924 1 1 114 PRO HB2 H -10.560 -4.151 13.196 1.00 . A A . 122 PRO HB2 1 1
18 38925 1 1 114 PRO HB3 H -11.420 -5.647 13.565 1.00 . A A . 122 PRO HB3 1 1
18 38926 1 1 114 PRO HD2 H -8.126 -7.261 12.280 1.00 . A A . 122 PRO HD2 1 1
18 38927 1 1 114 PRO HD3 H -9.747 -7.849 12.710 1.00 . A A . 122 PRO HD3 1 1
18 38928 1 1 114 PRO HG2 H -8.491 -5.188 13.222 1.00 . A A . 122 PRO HG2 1 1
18 38929 1 1 114 PRO HG3 H -9.332 -6.245 14.372 1.00 . A A . 122 PRO HG3 1 1
18 38930 1 1 114 PRO N N -9.712 -6.400 11.179 1.00 . A A . 122 PRO N 1 1
18 38931 1 1 114 PRO O O -11.793 -3.596 10.428 1.00 . A A . 122 PRO O 1 1
18 38932 1 1 115 ASP C C -9.939 -2.424 8.363 1.00 . A A . 123 ASP C 1 1
18 38933 1 1 115 ASP CA C -9.392 -2.377 9.777 1.00 . A A . 123 ASP CA 1 1
18 38934 1 1 115 ASP CB C -7.929 -1.950 9.739 1.00 . A A . 123 ASP CB 1 1
18 38935 1 1 115 ASP CG C -7.354 -1.713 11.117 1.00 . A A . 123 ASP CG 1 1
18 38936 1 1 115 ASP H H -8.753 -4.168 10.720 1.00 . A A . 123 ASP H 1 1
18 38937 1 1 115 ASP HA H -9.949 -1.637 10.329 1.00 . A A . 123 ASP HA 1 1
18 38938 1 1 115 ASP HB2 H -7.347 -2.716 9.253 1.00 . A A . 123 ASP HB2 1 1
18 38939 1 1 115 ASP HB3 H -7.854 -1.033 9.177 1.00 . A A . 123 ASP HB3 1 1
18 38940 1 1 115 ASP N N -9.550 -3.661 10.462 1.00 . A A . 123 ASP N 1 1
18 38941 1 1 115 ASP O O -10.701 -1.547 7.961 1.00 . A A . 123 ASP O 1 1
18 38942 1 1 115 ASP OD1 O -7.659 -0.661 11.722 1.00 . A A . 123 ASP OD1 1 1
18 38943 1 1 115 ASP OD2 O -6.594 -2.576 11.600 1.00 . A A . 123 ASP OD2 1 1
18 38944 1 1 116 VAL C C -11.480 -3.962 6.195 1.00 . A A . 124 VAL C 1 1
18 38945 1 1 116 VAL CA C -10.026 -3.534 6.227 1.00 . A A . 124 VAL CA 1 1
18 38946 1 1 116 VAL CB C -9.221 -4.523 5.375 1.00 . A A . 124 VAL CB 1 1
18 38947 1 1 116 VAL CG1 C -9.435 -4.212 3.906 1.00 . A A . 124 VAL CG1 1 1
18 38948 1 1 116 VAL CG2 C -7.742 -4.510 5.725 1.00 . A A . 124 VAL CG2 1 1
18 38949 1 1 116 VAL H H -8.985 -4.139 7.972 1.00 . A A . 124 VAL H 1 1
18 38950 1 1 116 VAL HA H -9.943 -2.551 5.782 1.00 . A A . 124 VAL HA 1 1
18 38951 1 1 116 VAL HB H -9.607 -5.509 5.565 1.00 . A A . 124 VAL HB 1 1
18 38952 1 1 116 VAL HG11 H -10.424 -4.535 3.606 1.00 . A A . 124 VAL HG11 1 1
18 38953 1 1 116 VAL HG12 H -8.693 -4.722 3.315 1.00 . A A . 124 VAL HG12 1 1
18 38954 1 1 116 VAL HG13 H -9.346 -3.149 3.749 1.00 . A A . 124 VAL HG13 1 1
18 38955 1 1 116 VAL HG21 H -7.217 -5.196 5.072 1.00 . A A . 124 VAL HG21 1 1
18 38956 1 1 116 VAL HG22 H -7.611 -4.817 6.752 1.00 . A A . 124 VAL HG22 1 1
18 38957 1 1 116 VAL HG23 H -7.347 -3.514 5.593 1.00 . A A . 124 VAL HG23 1 1
18 38958 1 1 116 VAL N N -9.566 -3.442 7.603 1.00 . A A . 124 VAL N 1 1
18 38959 1 1 116 VAL O O -12.226 -3.584 5.304 1.00 . A A . 124 VAL O 1 1
18 38960 1 1 117 LEU C C -14.105 -3.921 7.580 1.00 . A A . 125 LEU C 1 1
18 38961 1 1 117 LEU CA C -13.263 -5.165 7.318 1.00 . A A . 125 LEU CA 1 1
18 38962 1 1 117 LEU CB C -13.384 -6.178 8.465 1.00 . A A . 125 LEU CB 1 1
18 38963 1 1 117 LEU CD1 C -14.560 -8.227 9.287 1.00 . A A . 125 LEU CD1 1 1
18 38964 1 1 117 LEU CD2 C -15.710 -6.024 9.400 1.00 . A A . 125 LEU CD2 1 1
18 38965 1 1 117 LEU CG C -14.737 -6.881 8.604 1.00 . A A . 125 LEU CG 1 1
18 38966 1 1 117 LEU H H -11.206 -5.101 7.811 1.00 . A A . 125 LEU H 1 1
18 38967 1 1 117 LEU HA H -13.584 -5.624 6.393 1.00 . A A . 125 LEU HA 1 1
18 38968 1 1 117 LEU HB2 H -12.626 -6.932 8.326 1.00 . A A . 125 LEU HB2 1 1
18 38969 1 1 117 LEU HB3 H -13.181 -5.660 9.390 1.00 . A A . 125 LEU HB3 1 1
18 38970 1 1 117 LEU HD11 H -15.519 -8.714 9.377 1.00 . A A . 125 LEU HD11 1 1
18 38971 1 1 117 LEU HD12 H -14.138 -8.079 10.270 1.00 . A A . 125 LEU HD12 1 1
18 38972 1 1 117 LEU HD13 H -13.897 -8.844 8.700 1.00 . A A . 125 LEU HD13 1 1
18 38973 1 1 117 LEU HD21 H -16.656 -6.537 9.482 1.00 . A A . 125 LEU HD21 1 1
18 38974 1 1 117 LEU HD22 H -15.854 -5.080 8.896 1.00 . A A . 125 LEU HD22 1 1
18 38975 1 1 117 LEU HD23 H -15.308 -5.847 10.387 1.00 . A A . 125 LEU HD23 1 1
18 38976 1 1 117 LEU HG H -15.156 -7.050 7.621 1.00 . A A . 125 LEU HG 1 1
18 38977 1 1 117 LEU N N -11.872 -4.766 7.171 1.00 . A A . 125 LEU N 1 1
18 38978 1 1 117 LEU O O -15.169 -3.724 6.988 1.00 . A A . 125 LEU O 1 1
18 38979 1 1 118 LYS C C -14.260 -0.929 7.505 1.00 . A A . 126 LYS C 1 1
18 38980 1 1 118 LYS CA C -14.170 -1.781 8.764 1.00 . A A . 126 LYS CA 1 1
18 38981 1 1 118 LYS CB C -13.308 -1.085 9.817 1.00 . A A . 126 LYS CB 1 1
18 38982 1 1 118 LYS CD C -12.853 0.917 11.232 1.00 . A A . 126 LYS CD 1 1
18 38983 1 1 118 LYS CE C -13.391 2.254 11.709 1.00 . A A . 126 LYS CE 1 1
18 38984 1 1 118 LYS CG C -13.670 0.361 10.079 1.00 . A A . 126 LYS CG 1 1
18 38985 1 1 118 LYS H H -12.774 -3.349 8.945 1.00 . A A . 126 LYS H 1 1
18 38986 1 1 118 LYS HA H -15.158 -1.936 9.163 1.00 . A A . 126 LYS HA 1 1
18 38987 1 1 118 LYS HB2 H -13.405 -1.626 10.746 1.00 . A A . 126 LYS HB2 1 1
18 38988 1 1 118 LYS HB3 H -12.276 -1.124 9.497 1.00 . A A . 126 LYS HB3 1 1
18 38989 1 1 118 LYS HD2 H -12.882 0.216 12.051 1.00 . A A . 126 LYS HD2 1 1
18 38990 1 1 118 LYS HD3 H -11.832 1.048 10.905 1.00 . A A . 126 LYS HD3 1 1
18 38991 1 1 118 LYS HE2 H -12.792 2.593 12.541 1.00 . A A . 126 LYS HE2 1 1
18 38992 1 1 118 LYS HE3 H -13.320 2.965 10.902 1.00 . A A . 126 LYS HE3 1 1
18 38993 1 1 118 LYS HG2 H -13.463 0.942 9.188 1.00 . A A . 126 LYS HG2 1 1
18 38994 1 1 118 LYS HG3 H -14.717 0.425 10.324 1.00 . A A . 126 LYS HG3 1 1
18 38995 1 1 118 LYS HZ1 H -14.910 1.415 12.873 1.00 . A A . 126 LYS HZ1 1 1
18 38996 1 1 118 LYS HZ2 H -15.416 1.910 11.337 1.00 . A A . 126 LYS HZ2 1 1
18 38997 1 1 118 LYS HZ3 H -15.129 3.058 12.540 1.00 . A A . 126 LYS HZ3 1 1
18 38998 1 1 118 LYS N N -13.588 -3.080 8.464 1.00 . A A . 126 LYS N 1 1
18 38999 1 1 118 LYS NZ N -14.809 2.152 12.145 1.00 . A A . 126 LYS NZ 1 1
18 39000 1 1 118 LYS O O -15.317 -0.397 7.176 1.00 . A A . 126 LYS O 1 1
18 39001 1 1 119 LYS C C -14.009 -0.584 4.517 1.00 . A A . 127 LYS C 1 1
18 39002 1 1 119 LYS CA C -13.061 -0.051 5.573 1.00 . A A . 127 LYS CA 1 1
18 39003 1 1 119 LYS CB C -11.637 -0.072 5.030 1.00 . A A . 127 LYS CB 1 1
18 39004 1 1 119 LYS CD C -10.755 1.498 6.789 1.00 . A A . 127 LYS CD 1 1
18 39005 1 1 119 LYS CE C -10.316 2.931 7.029 1.00 . A A . 127 LYS CE 1 1
18 39006 1 1 119 LYS CG C -10.878 1.211 5.303 1.00 . A A . 127 LYS CG 1 1
18 39007 1 1 119 LYS H H -12.328 -1.272 7.137 1.00 . A A . 127 LYS H 1 1
18 39008 1 1 119 LYS HA H -13.330 0.969 5.803 1.00 . A A . 127 LYS HA 1 1
18 39009 1 1 119 LYS HB2 H -11.103 -0.899 5.481 1.00 . A A . 127 LYS HB2 1 1
18 39010 1 1 119 LYS HB3 H -11.672 -0.224 3.963 1.00 . A A . 127 LYS HB3 1 1
18 39011 1 1 119 LYS HD2 H -11.718 1.336 7.267 1.00 . A A . 127 LYS HD2 1 1
18 39012 1 1 119 LYS HD3 H -10.022 0.828 7.215 1.00 . A A . 127 LYS HD3 1 1
18 39013 1 1 119 LYS HE2 H -9.485 3.155 6.378 1.00 . A A . 127 LYS HE2 1 1
18 39014 1 1 119 LYS HE3 H -11.140 3.588 6.790 1.00 . A A . 127 LYS HE3 1 1
18 39015 1 1 119 LYS HG2 H -9.888 1.125 4.884 1.00 . A A . 127 LYS HG2 1 1
18 39016 1 1 119 LYS HG3 H -11.401 2.030 4.829 1.00 . A A . 127 LYS HG3 1 1
18 39017 1 1 119 LYS HZ1 H -10.739 3.070 9.067 1.00 . A A . 127 LYS HZ1 1 1
18 39018 1 1 119 LYS HZ2 H -9.510 4.108 8.551 1.00 . A A . 127 LYS HZ2 1 1
18 39019 1 1 119 LYS HZ3 H -9.199 2.456 8.727 1.00 . A A . 127 LYS HZ3 1 1
18 39020 1 1 119 LYS N N -13.139 -0.822 6.806 1.00 . A A . 127 LYS N 1 1
18 39021 1 1 119 LYS NZ N -9.914 3.158 8.441 1.00 . A A . 127 LYS NZ 1 1
18 39022 1 1 119 LYS O O -14.664 0.183 3.811 1.00 . A A . 127 LYS O 1 1
18 39023 1 1 120 CYS C C -16.366 -2.208 3.648 1.00 . A A . 128 CYS C 1 1
18 39024 1 1 120 CYS CA C -14.900 -2.542 3.417 1.00 . A A . 128 CYS CA 1 1
18 39025 1 1 120 CYS CB C -14.686 -4.057 3.441 1.00 . A A . 128 CYS CB 1 1
18 39026 1 1 120 CYS H H -13.544 -2.453 5.026 1.00 . A A . 128 CYS H 1 1
18 39027 1 1 120 CYS HA H -14.597 -2.157 2.458 1.00 . A A . 128 CYS HA 1 1
18 39028 1 1 120 CYS HB2 H -13.640 -4.268 3.281 1.00 . A A . 128 CYS HB2 1 1
18 39029 1 1 120 CYS HB3 H -14.978 -4.440 4.408 1.00 . A A . 128 CYS HB3 1 1
18 39030 1 1 120 CYS HG H -16.752 -4.286 1.967 1.00 . A A . 128 CYS HG 1 1
18 39031 1 1 120 CYS N N -14.076 -1.899 4.415 1.00 . A A . 128 CYS N 1 1
18 39032 1 1 120 CYS O O -17.094 -1.880 2.709 1.00 . A A . 128 CYS O 1 1
18 39033 1 1 120 CYS SG S -15.626 -4.954 2.187 1.00 . A A . 128 CYS SG 1 1
18 39034 1 1 121 GLN C C -18.373 -0.428 5.121 1.00 . A A . 129 GLN C 1 1
18 39035 1 1 121 GLN CA C -18.154 -1.929 5.253 1.00 . A A . 129 GLN CA 1 1
18 39036 1 1 121 GLN CB C -18.489 -2.395 6.668 1.00 . A A . 129 GLN CB 1 1
18 39037 1 1 121 GLN CD C -19.057 -4.372 8.151 1.00 . A A . 129 GLN CD 1 1
18 39038 1 1 121 GLN CG C -18.563 -3.907 6.793 1.00 . A A . 129 GLN CG 1 1
18 39039 1 1 121 GLN H H -16.169 -2.567 5.607 1.00 . A A . 129 GLN H 1 1
18 39040 1 1 121 GLN HA H -18.805 -2.438 4.560 1.00 . A A . 129 GLN HA 1 1
18 39041 1 1 121 GLN HB2 H -17.729 -2.032 7.345 1.00 . A A . 129 GLN HB2 1 1
18 39042 1 1 121 GLN HB3 H -19.444 -1.982 6.954 1.00 . A A . 129 GLN HB3 1 1
18 39043 1 1 121 GLN HE21 H -20.158 -2.732 8.350 1.00 . A A . 129 GLN HE21 1 1
18 39044 1 1 121 GLN HE22 H -20.245 -3.859 9.657 1.00 . A A . 129 GLN HE22 1 1
18 39045 1 1 121 GLN HG2 H -19.237 -4.281 6.039 1.00 . A A . 129 GLN HG2 1 1
18 39046 1 1 121 GLN HG3 H -17.578 -4.314 6.622 1.00 . A A . 129 GLN HG3 1 1
18 39047 1 1 121 GLN N N -16.790 -2.275 4.902 1.00 . A A . 129 GLN N 1 1
18 39048 1 1 121 GLN NE2 N -19.901 -3.572 8.784 1.00 . A A . 129 GLN NE2 1 1
18 39049 1 1 121 GLN O O -19.442 0.015 4.701 1.00 . A A . 129 GLN O 1 1
18 39050 1 1 121 GLN OE1 O -18.692 -5.449 8.624 1.00 . A A . 129 GLN OE1 1 1
18 39051 1 1 122 GLN C C -17.686 2.227 3.934 1.00 . A A . 130 GLN C 1 1
18 39052 1 1 122 GLN CA C -17.404 1.799 5.368 1.00 . A A . 130 GLN CA 1 1
18 39053 1 1 122 GLN CB C -16.092 2.434 5.847 1.00 . A A . 130 GLN CB 1 1
18 39054 1 1 122 GLN CD C -17.289 4.310 7.050 1.00 . A A . 130 GLN CD 1 1
18 39055 1 1 122 GLN CG C -16.184 3.934 6.080 1.00 . A A . 130 GLN CG 1 1
18 39056 1 1 122 GLN H H -16.518 -0.075 5.794 1.00 . A A . 130 GLN H 1 1
18 39057 1 1 122 GLN HA H -18.211 2.140 5.999 1.00 . A A . 130 GLN HA 1 1
18 39058 1 1 122 GLN HB2 H -15.786 1.966 6.770 1.00 . A A . 130 GLN HB2 1 1
18 39059 1 1 122 GLN HB3 H -15.332 2.259 5.100 1.00 . A A . 130 GLN HB3 1 1
18 39060 1 1 122 GLN HE21 H -18.558 4.556 5.547 1.00 . A A . 130 GLN HE21 1 1
18 39061 1 1 122 GLN HE22 H -19.196 4.858 7.126 1.00 . A A . 130 GLN HE22 1 1
18 39062 1 1 122 GLN HG2 H -15.244 4.280 6.480 1.00 . A A . 130 GLN HG2 1 1
18 39063 1 1 122 GLN HG3 H -16.373 4.420 5.135 1.00 . A A . 130 GLN HG3 1 1
18 39064 1 1 122 GLN N N -17.343 0.347 5.461 1.00 . A A . 130 GLN N 1 1
18 39065 1 1 122 GLN NE2 N -18.465 4.600 6.521 1.00 . A A . 130 GLN NE2 1 1
18 39066 1 1 122 GLN O O -18.642 2.949 3.676 1.00 . A A . 130 GLN O 1 1
18 39067 1 1 122 GLN OE1 O -17.083 4.348 8.262 1.00 . A A . 130 GLN OE1 1 1
18 39068 1 1 123 ALA C C -18.341 1.631 1.039 1.00 . A A . 131 ALA C 1 1
18 39069 1 1 123 ALA CA C -17.011 2.118 1.601 1.00 . A A . 131 ALA CA 1 1
18 39070 1 1 123 ALA CB C -15.858 1.557 0.788 1.00 . A A . 131 ALA CB 1 1
18 39071 1 1 123 ALA H H -16.134 1.151 3.273 1.00 . A A . 131 ALA H 1 1
18 39072 1 1 123 ALA HA H -16.978 3.195 1.529 1.00 . A A . 131 ALA HA 1 1
18 39073 1 1 123 ALA HB1 H -15.939 1.900 -0.234 1.00 . A A . 131 ALA HB1 1 1
18 39074 1 1 123 ALA HB2 H -15.894 0.478 0.810 1.00 . A A . 131 ALA HB2 1 1
18 39075 1 1 123 ALA HB3 H -14.924 1.895 1.208 1.00 . A A . 131 ALA HB3 1 1
18 39076 1 1 123 ALA N N -16.864 1.757 3.006 1.00 . A A . 131 ALA N 1 1
18 39077 1 1 123 ALA O O -18.954 2.301 0.209 1.00 . A A . 131 ALA O 1 1
18 39078 1 1 124 GLU C C -21.215 0.746 1.465 1.00 . A A . 132 GLU C 1 1
18 39079 1 1 124 GLU CA C -20.030 -0.115 1.029 1.00 . A A . 132 GLU CA 1 1
18 39080 1 1 124 GLU CB C -20.156 -1.544 1.556 1.00 . A A . 132 GLU CB 1 1
18 39081 1 1 124 GLU CD C -22.500 -2.079 0.709 1.00 . A A . 132 GLU CD 1 1
18 39082 1 1 124 GLU CG C -21.035 -2.467 0.716 1.00 . A A . 132 GLU CG 1 1
18 39083 1 1 124 GLU H H -18.256 -0.008 2.178 1.00 . A A . 132 GLU H 1 1
18 39084 1 1 124 GLU HA H -19.992 -0.146 -0.043 1.00 . A A . 132 GLU HA 1 1
18 39085 1 1 124 GLU HB2 H -19.169 -1.973 1.590 1.00 . A A . 132 GLU HB2 1 1
18 39086 1 1 124 GLU HB3 H -20.558 -1.507 2.554 1.00 . A A . 132 GLU HB3 1 1
18 39087 1 1 124 GLU HG2 H -20.674 -2.450 -0.301 1.00 . A A . 132 GLU HG2 1 1
18 39088 1 1 124 GLU HG3 H -20.947 -3.470 1.107 1.00 . A A . 132 GLU HG3 1 1
18 39089 1 1 124 GLU N N -18.784 0.470 1.503 1.00 . A A . 132 GLU N 1 1
18 39090 1 1 124 GLU O O -22.080 1.083 0.655 1.00 . A A . 132 GLU O 1 1
18 39091 1 1 124 GLU OE1 O -23.175 -2.254 1.744 1.00 . A A . 132 GLU OE1 1 1
18 39092 1 1 124 GLU OE2 O -22.990 -1.602 -0.334 1.00 . A A . 132 GLU OE2 1 1
18 39093 1 1 125 LYS C C -22.227 3.372 2.721 1.00 . A A . 133 LYS C 1 1
18 39094 1 1 125 LYS CA C -22.319 1.949 3.264 1.00 . A A . 133 LYS CA 1 1
18 39095 1 1 125 LYS CB C -22.314 1.941 4.795 1.00 . A A . 133 LYS CB 1 1
18 39096 1 1 125 LYS CD C -20.888 2.152 6.850 1.00 . A A . 133 LYS CD 1 1
18 39097 1 1 125 LYS CE C -22.137 2.284 7.706 1.00 . A A . 133 LYS CE 1 1
18 39098 1 1 125 LYS CG C -21.120 2.633 5.427 1.00 . A A . 133 LYS CG 1 1
18 39099 1 1 125 LYS H H -20.499 0.858 3.335 1.00 . A A . 133 LYS H 1 1
18 39100 1 1 125 LYS HA H -23.245 1.514 2.918 1.00 . A A . 133 LYS HA 1 1
18 39101 1 1 125 LYS HB2 H -23.206 2.435 5.144 1.00 . A A . 133 LYS HB2 1 1
18 39102 1 1 125 LYS HB3 H -22.326 0.918 5.135 1.00 . A A . 133 LYS HB3 1 1
18 39103 1 1 125 LYS HD2 H -20.593 1.114 6.822 1.00 . A A . 133 LYS HD2 1 1
18 39104 1 1 125 LYS HD3 H -20.096 2.740 7.291 1.00 . A A . 133 LYS HD3 1 1
18 39105 1 1 125 LYS HE2 H -22.402 3.328 7.776 1.00 . A A . 133 LYS HE2 1 1
18 39106 1 1 125 LYS HE3 H -22.941 1.739 7.234 1.00 . A A . 133 LYS HE3 1 1
18 39107 1 1 125 LYS HG2 H -20.240 2.421 4.839 1.00 . A A . 133 LYS HG2 1 1
18 39108 1 1 125 LYS HG3 H -21.299 3.698 5.440 1.00 . A A . 133 LYS HG3 1 1
18 39109 1 1 125 LYS HZ1 H -22.806 1.794 9.617 1.00 . A A . 133 LYS HZ1 1 1
18 39110 1 1 125 LYS HZ2 H -21.198 2.303 9.566 1.00 . A A . 133 LYS HZ2 1 1
18 39111 1 1 125 LYS HZ3 H -21.611 0.753 9.023 1.00 . A A . 133 LYS HZ3 1 1
18 39112 1 1 125 LYS N N -21.232 1.131 2.738 1.00 . A A . 133 LYS N 1 1
18 39113 1 1 125 LYS NZ N -21.923 1.744 9.072 1.00 . A A . 133 LYS NZ 1 1
18 39114 1 1 125 LYS O O -23.247 4.027 2.511 1.00 . A A . 133 LYS O 1 1
18 39115 1 1 126 ILE C C -21.392 5.115 0.446 1.00 . A A . 134 ILE C 1 1
18 39116 1 1 126 ILE CA C -20.776 5.120 1.836 1.00 . A A . 134 ILE CA 1 1
18 39117 1 1 126 ILE CB C -19.267 5.456 1.733 1.00 . A A . 134 ILE CB 1 1
18 39118 1 1 126 ILE CD1 C -17.221 6.149 3.077 1.00 . A A . 134 ILE CD1 1 1
18 39119 1 1 126 ILE CG1 C -18.704 5.846 3.093 1.00 . A A . 134 ILE CG1 1 1
18 39120 1 1 126 ILE CG2 C -19.019 6.573 0.748 1.00 . A A . 134 ILE CG2 1 1
18 39121 1 1 126 ILE H H -20.228 3.296 2.765 1.00 . A A . 134 ILE H 1 1
18 39122 1 1 126 ILE HA H -21.259 5.884 2.427 1.00 . A A . 134 ILE HA 1 1
18 39123 1 1 126 ILE HB H -18.750 4.577 1.380 1.00 . A A . 134 ILE HB 1 1
18 39124 1 1 126 ILE HD11 H -17.027 6.958 2.389 1.00 . A A . 134 ILE HD11 1 1
18 39125 1 1 126 ILE HD12 H -16.678 5.269 2.761 1.00 . A A . 134 ILE HD12 1 1
18 39126 1 1 126 ILE HD13 H -16.901 6.433 4.067 1.00 . A A . 134 ILE HD13 1 1
18 39127 1 1 126 ILE HG12 H -19.218 6.723 3.452 1.00 . A A . 134 ILE HG12 1 1
18 39128 1 1 126 ILE HG13 H -18.868 5.039 3.773 1.00 . A A . 134 ILE HG13 1 1
18 39129 1 1 126 ILE HG21 H -17.966 6.803 0.739 1.00 . A A . 134 ILE HG21 1 1
18 39130 1 1 126 ILE HG22 H -19.579 7.442 1.051 1.00 . A A . 134 ILE HG22 1 1
18 39131 1 1 126 ILE HG23 H -19.331 6.263 -0.238 1.00 . A A . 134 ILE HG23 1 1
18 39132 1 1 126 ILE N N -21.001 3.834 2.485 1.00 . A A . 134 ILE N 1 1
18 39133 1 1 126 ILE O O -22.192 5.986 0.111 1.00 . A A . 134 ILE O 1 1
18 39134 1 1 127 LEU C C -23.090 3.896 -1.668 1.00 . A A . 135 LEU C 1 1
18 39135 1 1 127 LEU CA C -21.572 3.981 -1.697 1.00 . A A . 135 LEU CA 1 1
18 39136 1 1 127 LEU CB C -21.007 2.748 -2.392 1.00 . A A . 135 LEU CB 1 1
18 39137 1 1 127 LEU CD1 C -19.581 1.753 -4.189 1.00 . A A . 135 LEU CD1 1 1
18 39138 1 1 127 LEU CD2 C -20.735 3.938 -4.581 1.00 . A A . 135 LEU CD2 1 1
18 39139 1 1 127 LEU CG C -20.062 3.045 -3.549 1.00 . A A . 135 LEU CG 1 1
18 39140 1 1 127 LEU H H -20.393 3.443 -0.023 1.00 . A A . 135 LEU H 1 1
18 39141 1 1 127 LEU HA H -21.277 4.858 -2.251 1.00 . A A . 135 LEU HA 1 1
18 39142 1 1 127 LEU HB2 H -20.470 2.160 -1.659 1.00 . A A . 135 LEU HB2 1 1
18 39143 1 1 127 LEU HB3 H -21.830 2.161 -2.769 1.00 . A A . 135 LEU HB3 1 1
18 39144 1 1 127 LEU HD11 H -18.905 1.982 -4.999 1.00 . A A . 135 LEU HD11 1 1
18 39145 1 1 127 LEU HD12 H -20.429 1.203 -4.572 1.00 . A A . 135 LEU HD12 1 1
18 39146 1 1 127 LEU HD13 H -19.068 1.155 -3.452 1.00 . A A . 135 LEU HD13 1 1
18 39147 1 1 127 LEU HD21 H -20.913 4.914 -4.154 1.00 . A A . 135 LEU HD21 1 1
18 39148 1 1 127 LEU HD22 H -21.677 3.499 -4.877 1.00 . A A . 135 LEU HD22 1 1
18 39149 1 1 127 LEU HD23 H -20.095 4.034 -5.444 1.00 . A A . 135 LEU HD23 1 1
18 39150 1 1 127 LEU HG H -19.206 3.572 -3.166 1.00 . A A . 135 LEU HG 1 1
18 39151 1 1 127 LEU N N -21.037 4.111 -0.350 1.00 . A A . 135 LEU N 1 1
18 39152 1 1 127 LEU O O -23.771 4.446 -2.532 1.00 . A A . 135 LEU O 1 1
18 39153 1 1 128 LYS C C -25.747 4.367 -0.258 1.00 . A A . 136 LYS C 1 1
18 39154 1 1 128 LYS CA C -25.036 3.032 -0.484 1.00 . A A . 136 LYS CA 1 1
18 39155 1 1 128 LYS CB C -25.284 2.090 0.687 1.00 . A A . 136 LYS CB 1 1
18 39156 1 1 128 LYS CD C -26.885 0.604 1.935 1.00 . A A . 136 LYS CD 1 1
18 39157 1 1 128 LYS CE C -25.795 -0.456 2.047 1.00 . A A . 136 LYS CE 1 1
18 39158 1 1 128 LYS CG C -26.687 1.508 0.727 1.00 . A A . 136 LYS CG 1 1
18 39159 1 1 128 LYS H H -22.996 2.833 0.014 1.00 . A A . 136 LYS H 1 1
18 39160 1 1 128 LYS HA H -25.418 2.576 -1.382 1.00 . A A . 136 LYS HA 1 1
18 39161 1 1 128 LYS HB2 H -24.585 1.273 0.617 1.00 . A A . 136 LYS HB2 1 1
18 39162 1 1 128 LYS HB3 H -25.110 2.626 1.608 1.00 . A A . 136 LYS HB3 1 1
18 39163 1 1 128 LYS HD2 H -26.875 1.208 2.829 1.00 . A A . 136 LYS HD2 1 1
18 39164 1 1 128 LYS HD3 H -27.843 0.112 1.846 1.00 . A A . 136 LYS HD3 1 1
18 39165 1 1 128 LYS HE2 H -24.845 0.037 2.185 1.00 . A A . 136 LYS HE2 1 1
18 39166 1 1 128 LYS HE3 H -26.003 -1.073 2.910 1.00 . A A . 136 LYS HE3 1 1
18 39167 1 1 128 LYS HG2 H -27.399 2.317 0.777 1.00 . A A . 136 LYS HG2 1 1
18 39168 1 1 128 LYS HG3 H -26.853 0.934 -0.172 1.00 . A A . 136 LYS HG3 1 1
18 39169 1 1 128 LYS HZ1 H -24.877 -1.944 0.905 1.00 . A A . 136 LYS HZ1 1 1
18 39170 1 1 128 LYS HZ2 H -25.635 -0.744 -0.018 1.00 . A A . 136 LYS HZ2 1 1
18 39171 1 1 128 LYS HZ3 H -26.567 -1.918 0.766 1.00 . A A . 136 LYS HZ3 1 1
18 39172 1 1 128 LYS N N -23.605 3.223 -0.650 1.00 . A A . 136 LYS N 1 1
18 39173 1 1 128 LYS NZ N -25.715 -1.325 0.840 1.00 . A A . 136 LYS NZ 1 1
18 39174 1 1 128 LYS O O -26.915 4.527 -0.608 1.00 . A A . 136 LYS O 1 1
18 39175 1 1 129 GLU C C -25.306 7.555 -0.653 1.00 . A A . 137 GLU C 1 1
18 39176 1 1 129 GLU CA C -25.567 6.657 0.554 1.00 . A A . 137 GLU CA 1 1
18 39177 1 1 129 GLU CB C -24.944 7.277 1.804 1.00 . A A . 137 GLU CB 1 1
18 39178 1 1 129 GLU CD C -24.614 7.121 4.303 1.00 . A A . 137 GLU CD 1 1
18 39179 1 1 129 GLU CG C -25.325 6.562 3.087 1.00 . A A . 137 GLU CG 1 1
18 39180 1 1 129 GLU H H -24.120 5.114 0.629 1.00 . A A . 137 GLU H 1 1
18 39181 1 1 129 GLU HA H -26.632 6.568 0.702 1.00 . A A . 137 GLU HA 1 1
18 39182 1 1 129 GLU HB2 H -23.868 7.250 1.707 1.00 . A A . 137 GLU HB2 1 1
18 39183 1 1 129 GLU HB3 H -25.265 8.305 1.880 1.00 . A A . 137 GLU HB3 1 1
18 39184 1 1 129 GLU HG2 H -26.389 6.662 3.237 1.00 . A A . 137 GLU HG2 1 1
18 39185 1 1 129 GLU HG3 H -25.074 5.518 2.987 1.00 . A A . 137 GLU HG3 1 1
18 39186 1 1 129 GLU N N -25.033 5.319 0.330 1.00 . A A . 137 GLU N 1 1
18 39187 1 1 129 GLU O O -25.975 8.570 -0.847 1.00 . A A . 137 GLU O 1 1
18 39188 1 1 129 GLU OE1 O -25.052 8.163 4.830 1.00 . A A . 137 GLU OE1 1 1
18 39189 1 1 129 GLU OE2 O -23.594 6.534 4.726 1.00 . A A . 137 GLU OE2 1 1
18 39190 1 1 130 GLN C C -24.870 7.684 -3.808 1.00 . A A . 138 GLN C 1 1
18 39191 1 1 130 GLN CA C -23.941 7.955 -2.626 1.00 . A A . 138 GLN CA 1 1
18 39192 1 1 130 GLN CB C -22.495 7.646 -3.012 1.00 . A A . 138 GLN CB 1 1
18 39193 1 1 130 GLN CD C -21.262 9.586 -1.941 1.00 . A A . 138 GLN CD 1 1
18 39194 1 1 130 GLN CG C -21.485 8.084 -1.964 1.00 . A A . 138 GLN CG 1 1
18 39195 1 1 130 GLN H H -23.837 6.347 -1.257 1.00 . A A . 138 GLN H 1 1
18 39196 1 1 130 GLN HA H -24.012 8.998 -2.359 1.00 . A A . 138 GLN HA 1 1
18 39197 1 1 130 GLN HB2 H -22.394 6.580 -3.159 1.00 . A A . 138 GLN HB2 1 1
18 39198 1 1 130 GLN HB3 H -22.265 8.150 -3.938 1.00 . A A . 138 GLN HB3 1 1
18 39199 1 1 130 GLN HE21 H -19.406 9.325 -1.284 1.00 . A A . 138 GLN HE21 1 1
18 39200 1 1 130 GLN HE22 H -19.897 10.965 -1.523 1.00 . A A . 138 GLN HE22 1 1
18 39201 1 1 130 GLN HG2 H -21.847 7.778 -0.993 1.00 . A A . 138 GLN HG2 1 1
18 39202 1 1 130 GLN HG3 H -20.544 7.595 -2.165 1.00 . A A . 138 GLN HG3 1 1
18 39203 1 1 130 GLN N N -24.325 7.174 -1.458 1.00 . A A . 138 GLN N 1 1
18 39204 1 1 130 GLN NE2 N -20.071 9.999 -1.541 1.00 . A A . 138 GLN NE2 1 1
18 39205 1 1 130 GLN O O -25.196 8.596 -4.570 1.00 . A A . 138 GLN O 1 1
18 39206 1 1 130 GLN OE1 O -22.150 10.371 -2.275 1.00 . A A . 138 GLN OE1 1 1
18 39207 1 1 131 GLU C C -27.586 6.532 -4.834 1.00 . A A . 139 GLU C 1 1
18 39208 1 1 131 GLU CA C -26.156 6.041 -5.059 1.00 . A A . 139 GLU CA 1 1
18 39209 1 1 131 GLU CB C -26.129 4.520 -5.272 1.00 . A A . 139 GLU CB 1 1
18 39210 1 1 131 GLU CD C -26.644 2.238 -4.316 1.00 . A A . 139 GLU CD 1 1
18 39211 1 1 131 GLU CG C -26.375 3.699 -4.014 1.00 . A A . 139 GLU CG 1 1
18 39212 1 1 131 GLU H H -25.001 5.752 -3.308 1.00 . A A . 139 GLU H 1 1
18 39213 1 1 131 GLU HA H -25.774 6.518 -5.951 1.00 . A A . 139 GLU HA 1 1
18 39214 1 1 131 GLU HB2 H -26.888 4.261 -5.993 1.00 . A A . 139 GLU HB2 1 1
18 39215 1 1 131 GLU HB3 H -25.164 4.244 -5.668 1.00 . A A . 139 GLU HB3 1 1
18 39216 1 1 131 GLU HG2 H -25.503 3.764 -3.381 1.00 . A A . 139 GLU HG2 1 1
18 39217 1 1 131 GLU HG3 H -27.229 4.108 -3.494 1.00 . A A . 139 GLU HG3 1 1
18 39218 1 1 131 GLU N N -25.285 6.432 -3.958 1.00 . A A . 139 GLU N 1 1
18 39219 1 1 131 GLU O O -28.292 5.966 -3.979 1.00 . A A . 139 GLU O 1 1
18 39220 1 1 131 GLU OXT O -28.001 7.487 -5.520 1.00 . A A . 139 GLU OXT 1 1
18 39221 1 1 131 GLU OE1 O -27.823 1.881 -4.532 1.00 . A A . 139 GLU OE1 1 1
18 39222 1 1 131 GLU OE2 O -25.684 1.439 -4.342 1.00 . A A . 139 GLU OE2 1 1
19 39223 1 1 1 GLU C C 23.840 -4.370 0.223 1.00 . A A . 9 GLU C 1 1
19 39224 1 1 1 GLU CA C 25.092 -5.235 0.373 1.00 . A A . 9 GLU CA 1 1
19 39225 1 1 1 GLU CB C 25.094 -6.372 -0.660 1.00 . A A . 9 GLU CB 1 1
19 39226 1 1 1 GLU CD C 25.702 -7.105 -3.005 1.00 . A A . 9 GLU CD 1 1
19 39227 1 1 1 GLU CG C 25.700 -5.975 -2.000 1.00 . A A . 9 GLU CG 1 1
19 39228 1 1 1 GLU H1 H 25.160 -5.011 2.438 1.00 . A A . 9 GLU H1 1 1
19 39229 1 1 1 GLU H2 H 26.031 -6.339 1.864 1.00 . A A . 9 GLU H2 1 1
19 39230 1 1 1 GLU H3 H 24.342 -6.400 1.928 1.00 . A A . 9 GLU H3 1 1
19 39231 1 1 1 GLU HA H 25.960 -4.612 0.216 1.00 . A A . 9 GLU HA 1 1
19 39232 1 1 1 GLU HB2 H 25.659 -7.201 -0.264 1.00 . A A . 9 GLU HB2 1 1
19 39233 1 1 1 GLU HB3 H 24.073 -6.690 -0.830 1.00 . A A . 9 GLU HB3 1 1
19 39234 1 1 1 GLU HG2 H 25.135 -5.154 -2.413 1.00 . A A . 9 GLU HG2 1 1
19 39235 1 1 1 GLU HG3 H 26.719 -5.659 -1.837 1.00 . A A . 9 GLU HG3 1 1
19 39236 1 1 1 GLU N N 25.160 -5.786 1.744 1.00 . A A . 9 GLU N 1 1
19 39237 1 1 1 GLU O O 23.307 -3.867 1.216 1.00 . A A . 9 GLU O 1 1
19 39238 1 1 1 GLU OE1 O 24.676 -7.302 -3.685 1.00 . A A . 9 GLU OE1 1 1
19 39239 1 1 1 GLU OE2 O 26.727 -7.808 -3.116 1.00 . A A . 9 GLU OE2 1 1
19 39240 1 1 2 ASN C C 20.979 -3.729 -0.630 1.00 . A A . 10 ASN C 1 1
19 39241 1 1 2 ASN CA C 22.270 -3.295 -1.306 1.00 . A A . 10 ASN CA 1 1
19 39242 1 1 2 ASN CB C 22.055 -3.178 -2.820 1.00 . A A . 10 ASN CB 1 1
19 39243 1 1 2 ASN CG C 23.258 -2.594 -3.542 1.00 . A A . 10 ASN CG 1 1
19 39244 1 1 2 ASN H H 23.750 -4.737 -1.738 1.00 . A A . 10 ASN H 1 1
19 39245 1 1 2 ASN HA H 22.548 -2.325 -0.921 1.00 . A A . 10 ASN HA 1 1
19 39246 1 1 2 ASN HB2 H 21.858 -4.157 -3.225 1.00 . A A . 10 ASN HB2 1 1
19 39247 1 1 2 ASN HB3 H 21.202 -2.539 -3.009 1.00 . A A . 10 ASN HB3 1 1
19 39248 1 1 2 ASN HD21 H 22.079 -1.857 -4.959 1.00 . A A . 10 ASN HD21 1 1
19 39249 1 1 2 ASN HD22 H 23.768 -1.546 -5.143 1.00 . A A . 10 ASN HD22 1 1
19 39250 1 1 2 ASN N N 23.363 -4.214 -1.007 1.00 . A A . 10 ASN N 1 1
19 39251 1 1 2 ASN ND2 N 23.011 -1.934 -4.658 1.00 . A A . 10 ASN ND2 1 1
19 39252 1 1 2 ASN O O 20.203 -2.895 -0.197 1.00 . A A . 10 ASN O 1 1
19 39253 1 1 2 ASN OD1 O 24.401 -2.743 -3.106 1.00 . A A . 10 ASN OD1 1 1
19 39254 1 1 3 LYS C C 19.486 -5.120 1.584 1.00 . A A . 11 LYS C 1 1
19 39255 1 1 3 LYS CA C 19.543 -5.539 0.112 1.00 . A A . 11 LYS CA 1 1
19 39256 1 1 3 LYS CB C 19.470 -7.061 -0.017 1.00 . A A . 11 LYS CB 1 1
19 39257 1 1 3 LYS CD C 19.281 -9.047 -1.558 1.00 . A A . 11 LYS CD 1 1
19 39258 1 1 3 LYS CE C 20.565 -9.775 -1.195 1.00 . A A . 11 LYS CE 1 1
19 39259 1 1 3 LYS CG C 19.438 -7.538 -1.461 1.00 . A A . 11 LYS CG 1 1
19 39260 1 1 3 LYS H H 21.415 -5.662 -0.884 1.00 . A A . 11 LYS H 1 1
19 39261 1 1 3 LYS HA H 18.698 -5.105 -0.401 1.00 . A A . 11 LYS HA 1 1
19 39262 1 1 3 LYS HB2 H 20.333 -7.495 0.465 1.00 . A A . 11 LYS HB2 1 1
19 39263 1 1 3 LYS HB3 H 18.577 -7.411 0.475 1.00 . A A . 11 LYS HB3 1 1
19 39264 1 1 3 LYS HD2 H 18.501 -9.360 -0.881 1.00 . A A . 11 LYS HD2 1 1
19 39265 1 1 3 LYS HD3 H 19.005 -9.305 -2.570 1.00 . A A . 11 LYS HD3 1 1
19 39266 1 1 3 LYS HE2 H 20.895 -9.435 -0.226 1.00 . A A . 11 LYS HE2 1 1
19 39267 1 1 3 LYS HE3 H 20.363 -10.835 -1.154 1.00 . A A . 11 LYS HE3 1 1
19 39268 1 1 3 LYS HG2 H 18.609 -7.067 -1.969 1.00 . A A . 11 LYS HG2 1 1
19 39269 1 1 3 LYS HG3 H 20.363 -7.252 -1.939 1.00 . A A . 11 LYS HG3 1 1
19 39270 1 1 3 LYS HZ1 H 21.348 -9.860 -3.129 1.00 . A A . 11 LYS HZ1 1 1
19 39271 1 1 3 LYS HZ2 H 22.510 -10.028 -1.911 1.00 . A A . 11 LYS HZ2 1 1
19 39272 1 1 3 LYS HZ3 H 21.850 -8.508 -2.246 1.00 . A A . 11 LYS HZ3 1 1
19 39273 1 1 3 LYS N N 20.757 -5.031 -0.524 1.00 . A A . 11 LYS N 1 1
19 39274 1 1 3 LYS NZ N 21.642 -9.524 -2.187 1.00 . A A . 11 LYS NZ 1 1
19 39275 1 1 3 LYS O O 18.433 -4.730 2.100 1.00 . A A . 11 LYS O 1 1
19 39276 1 1 4 LYS C C 20.565 -3.213 3.694 1.00 . A A . 12 LYS C 1 1
19 39277 1 1 4 LYS CA C 20.728 -4.730 3.632 1.00 . A A . 12 LYS CA 1 1
19 39278 1 1 4 LYS CB C 22.072 -5.153 4.233 1.00 . A A . 12 LYS CB 1 1
19 39279 1 1 4 LYS CD C 21.199 -5.241 6.594 1.00 . A A . 12 LYS CD 1 1
19 39280 1 1 4 LYS CE C 21.464 -4.864 8.044 1.00 . A A . 12 LYS CE 1 1
19 39281 1 1 4 LYS CG C 22.281 -4.704 5.670 1.00 . A A . 12 LYS CG 1 1
19 39282 1 1 4 LYS H H 21.424 -5.552 1.809 1.00 . A A . 12 LYS H 1 1
19 39283 1 1 4 LYS HA H 19.929 -5.192 4.193 1.00 . A A . 12 LYS HA 1 1
19 39284 1 1 4 LYS HB2 H 22.140 -6.230 4.204 1.00 . A A . 12 LYS HB2 1 1
19 39285 1 1 4 LYS HB3 H 22.867 -4.737 3.629 1.00 . A A . 12 LYS HB3 1 1
19 39286 1 1 4 LYS HD2 H 20.245 -4.830 6.296 1.00 . A A . 12 LYS HD2 1 1
19 39287 1 1 4 LYS HD3 H 21.170 -6.319 6.511 1.00 . A A . 12 LYS HD3 1 1
19 39288 1 1 4 LYS HE2 H 20.659 -5.245 8.654 1.00 . A A . 12 LYS HE2 1 1
19 39289 1 1 4 LYS HE3 H 22.393 -5.317 8.354 1.00 . A A . 12 LYS HE3 1 1
19 39290 1 1 4 LYS HG2 H 23.240 -5.062 6.011 1.00 . A A . 12 LYS HG2 1 1
19 39291 1 1 4 LYS HG3 H 22.267 -3.624 5.705 1.00 . A A . 12 LYS HG3 1 1
19 39292 1 1 4 LYS HZ1 H 20.666 -2.934 7.955 1.00 . A A . 12 LYS HZ1 1 1
19 39293 1 1 4 LYS HZ2 H 22.327 -3.003 7.651 1.00 . A A . 12 LYS HZ2 1 1
19 39294 1 1 4 LYS HZ3 H 21.750 -3.170 9.229 1.00 . A A . 12 LYS HZ3 1 1
19 39295 1 1 4 LYS N N 20.628 -5.185 2.253 1.00 . A A . 12 LYS N 1 1
19 39296 1 1 4 LYS NZ N 21.556 -3.392 8.233 1.00 . A A . 12 LYS NZ 1 1
19 39297 1 1 4 LYS O O 19.849 -2.685 4.548 1.00 . A A . 12 LYS O 1 1
19 39298 1 1 5 GLN C C 19.688 -0.661 2.323 1.00 . A A . 13 GLN C 1 1
19 39299 1 1 5 GLN CA C 21.119 -1.083 2.657 1.00 . A A . 13 GLN CA 1 1
19 39300 1 1 5 GLN CB C 22.079 -0.593 1.578 1.00 . A A . 13 GLN CB 1 1
19 39301 1 1 5 GLN CD C 23.253 1.374 0.536 1.00 . A A . 13 GLN CD 1 1
19 39302 1 1 5 GLN CG C 22.362 0.885 1.660 1.00 . A A . 13 GLN CG 1 1
19 39303 1 1 5 GLN H H 21.806 -2.993 2.141 1.00 . A A . 13 GLN H 1 1
19 39304 1 1 5 GLN HA H 21.402 -0.651 3.603 1.00 . A A . 13 GLN HA 1 1
19 39305 1 1 5 GLN HB2 H 23.008 -1.122 1.667 1.00 . A A . 13 GLN HB2 1 1
19 39306 1 1 5 GLN HB3 H 21.655 -0.803 0.612 1.00 . A A . 13 GLN HB3 1 1
19 39307 1 1 5 GLN HE21 H 24.869 1.009 1.628 1.00 . A A . 13 GLN HE21 1 1
19 39308 1 1 5 GLN HE22 H 25.153 1.654 0.046 1.00 . A A . 13 GLN HE22 1 1
19 39309 1 1 5 GLN HG2 H 21.424 1.414 1.615 1.00 . A A . 13 GLN HG2 1 1
19 39310 1 1 5 GLN HG3 H 22.845 1.085 2.601 1.00 . A A . 13 GLN HG3 1 1
19 39311 1 1 5 GLN N N 21.218 -2.522 2.766 1.00 . A A . 13 GLN N 1 1
19 39312 1 1 5 GLN NE2 N 24.555 1.343 0.758 1.00 . A A . 13 GLN NE2 1 1
19 39313 1 1 5 GLN O O 19.262 0.437 2.660 1.00 . A A . 13 GLN O 1 1
19 39314 1 1 5 GLN OE1 O 22.774 1.774 -0.525 1.00 . A A . 13 GLN OE1 1 1
19 39315 1 1 6 ALA C C 16.728 -1.110 2.546 1.00 . A A . 14 ALA C 1 1
19 39316 1 1 6 ALA CA C 17.569 -1.291 1.296 1.00 . A A . 14 ALA CA 1 1
19 39317 1 1 6 ALA CB C 17.020 -2.427 0.444 1.00 . A A . 14 ALA CB 1 1
19 39318 1 1 6 ALA H H 19.374 -2.386 1.368 1.00 . A A . 14 ALA H 1 1
19 39319 1 1 6 ALA HA H 17.529 -0.380 0.713 1.00 . A A . 14 ALA HA 1 1
19 39320 1 1 6 ALA HB1 H 16.016 -2.188 0.127 1.00 . A A . 14 ALA HB1 1 1
19 39321 1 1 6 ALA HB2 H 17.006 -3.337 1.025 1.00 . A A . 14 ALA HB2 1 1
19 39322 1 1 6 ALA HB3 H 17.645 -2.567 -0.423 1.00 . A A . 14 ALA HB3 1 1
19 39323 1 1 6 ALA N N 18.957 -1.544 1.651 1.00 . A A . 14 ALA N 1 1
19 39324 1 1 6 ALA O O 15.811 -0.293 2.577 1.00 . A A . 14 ALA O 1 1
19 39325 1 1 7 LEU C C 16.692 -0.323 5.426 1.00 . A A . 15 LEU C 1 1
19 39326 1 1 7 LEU CA C 16.385 -1.703 4.870 1.00 . A A . 15 LEU CA 1 1
19 39327 1 1 7 LEU CB C 16.823 -2.780 5.862 1.00 . A A . 15 LEU CB 1 1
19 39328 1 1 7 LEU CD1 C 16.598 -5.112 6.740 1.00 . A A . 15 LEU CD1 1 1
19 39329 1 1 7 LEU CD2 C 14.559 -3.718 6.381 1.00 . A A . 15 LEU CD2 1 1
19 39330 1 1 7 LEU CG C 15.960 -4.040 5.875 1.00 . A A . 15 LEU CG 1 1
19 39331 1 1 7 LEU H H 17.717 -2.590 3.469 1.00 . A A . 15 LEU H 1 1
19 39332 1 1 7 LEU HA H 15.322 -1.782 4.708 1.00 . A A . 15 LEU HA 1 1
19 39333 1 1 7 LEU HB2 H 17.836 -3.065 5.625 1.00 . A A . 15 LEU HB2 1 1
19 39334 1 1 7 LEU HB3 H 16.810 -2.351 6.853 1.00 . A A . 15 LEU HB3 1 1
19 39335 1 1 7 LEU HD11 H 15.971 -5.991 6.744 1.00 . A A . 15 LEU HD11 1 1
19 39336 1 1 7 LEU HD12 H 16.706 -4.743 7.748 1.00 . A A . 15 LEU HD12 1 1
19 39337 1 1 7 LEU HD13 H 17.571 -5.365 6.344 1.00 . A A . 15 LEU HD13 1 1
19 39338 1 1 7 LEU HD21 H 14.094 -2.999 5.723 1.00 . A A . 15 LEU HD21 1 1
19 39339 1 1 7 LEU HD22 H 14.621 -3.304 7.376 1.00 . A A . 15 LEU HD22 1 1
19 39340 1 1 7 LEU HD23 H 13.968 -4.621 6.402 1.00 . A A . 15 LEU HD23 1 1
19 39341 1 1 7 LEU HG H 15.875 -4.426 4.869 1.00 . A A . 15 LEU HG 1 1
19 39342 1 1 7 LEU N N 17.039 -1.883 3.580 1.00 . A A . 15 LEU N 1 1
19 39343 1 1 7 LEU O O 15.815 0.346 5.967 1.00 . A A . 15 LEU O 1 1
19 39344 1 1 8 LYS C C 17.619 2.498 4.931 1.00 . A A . 16 LYS C 1 1
19 39345 1 1 8 LYS CA C 18.361 1.419 5.715 1.00 . A A . 16 LYS CA 1 1
19 39346 1 1 8 LYS CB C 19.874 1.576 5.536 1.00 . A A . 16 LYS CB 1 1
19 39347 1 1 8 LYS CD C 20.349 2.720 7.725 1.00 . A A . 16 LYS CD 1 1
19 39348 1 1 8 LYS CE C 21.091 3.857 8.402 1.00 . A A . 16 LYS CE 1 1
19 39349 1 1 8 LYS CG C 20.456 2.808 6.211 1.00 . A A . 16 LYS CG 1 1
19 39350 1 1 8 LYS H H 18.594 -0.491 4.836 1.00 . A A . 16 LYS H 1 1
19 39351 1 1 8 LYS HA H 18.115 1.512 6.762 1.00 . A A . 16 LYS HA 1 1
19 39352 1 1 8 LYS HB2 H 20.363 0.705 5.945 1.00 . A A . 16 LYS HB2 1 1
19 39353 1 1 8 LYS HB3 H 20.092 1.635 4.480 1.00 . A A . 16 LYS HB3 1 1
19 39354 1 1 8 LYS HD2 H 19.309 2.765 8.006 1.00 . A A . 16 LYS HD2 1 1
19 39355 1 1 8 LYS HD3 H 20.773 1.781 8.051 1.00 . A A . 16 LYS HD3 1 1
19 39356 1 1 8 LYS HE2 H 22.116 3.854 8.063 1.00 . A A . 16 LYS HE2 1 1
19 39357 1 1 8 LYS HE3 H 20.625 4.792 8.122 1.00 . A A . 16 LYS HE3 1 1
19 39358 1 1 8 LYS HG2 H 21.496 2.897 5.940 1.00 . A A . 16 LYS HG2 1 1
19 39359 1 1 8 LYS HG3 H 19.917 3.680 5.871 1.00 . A A . 16 LYS HG3 1 1
19 39360 1 1 8 LYS HZ1 H 21.360 2.774 10.167 1.00 . A A . 16 LYS HZ1 1 1
19 39361 1 1 8 LYS HZ2 H 20.116 3.918 10.249 1.00 . A A . 16 LYS HZ2 1 1
19 39362 1 1 8 LYS HZ3 H 21.729 4.417 10.309 1.00 . A A . 16 LYS HZ3 1 1
19 39363 1 1 8 LYS N N 17.939 0.100 5.269 1.00 . A A . 16 LYS N 1 1
19 39364 1 1 8 LYS NZ N 21.071 3.732 9.884 1.00 . A A . 16 LYS NZ 1 1
19 39365 1 1 8 LYS O O 17.147 3.480 5.501 1.00 . A A . 16 LYS O 1 1
19 39366 1 1 9 GLU C C 15.298 3.268 3.116 1.00 . A A . 17 GLU C 1 1
19 39367 1 1 9 GLU CA C 16.783 3.218 2.755 1.00 . A A . 17 GLU CA 1 1
19 39368 1 1 9 GLU CB C 16.979 2.834 1.283 1.00 . A A . 17 GLU CB 1 1
19 39369 1 1 9 GLU CD C 18.903 4.476 1.169 1.00 . A A . 17 GLU CD 1 1
19 39370 1 1 9 GLU CG C 18.382 3.106 0.769 1.00 . A A . 17 GLU CG 1 1
19 39371 1 1 9 GLU H H 17.946 1.514 3.219 1.00 . A A . 17 GLU H 1 1
19 39372 1 1 9 GLU HA H 17.200 4.199 2.909 1.00 . A A . 17 GLU HA 1 1
19 39373 1 1 9 GLU HB2 H 16.779 1.780 1.171 1.00 . A A . 17 GLU HB2 1 1
19 39374 1 1 9 GLU HB3 H 16.285 3.388 0.670 1.00 . A A . 17 GLU HB3 1 1
19 39375 1 1 9 GLU HG2 H 19.049 2.355 1.157 1.00 . A A . 17 GLU HG2 1 1
19 39376 1 1 9 GLU HG3 H 18.368 3.045 -0.306 1.00 . A A . 17 GLU HG3 1 1
19 39377 1 1 9 GLU N N 17.508 2.298 3.621 1.00 . A A . 17 GLU N 1 1
19 39378 1 1 9 GLU O O 14.693 4.338 3.106 1.00 . A A . 17 GLU O 1 1
19 39379 1 1 9 GLU OE1 O 18.295 5.487 0.764 1.00 . A A . 17 GLU OE1 1 1
19 39380 1 1 9 GLU OE2 O 19.910 4.552 1.908 1.00 . A A . 17 GLU OE2 1 1
19 39381 1 1 10 LYS C C 13.143 2.902 5.168 1.00 . A A . 18 LYS C 1 1
19 39382 1 1 10 LYS CA C 13.315 2.094 3.880 1.00 . A A . 18 LYS CA 1 1
19 39383 1 1 10 LYS CB C 12.811 0.657 4.088 1.00 . A A . 18 LYS CB 1 1
19 39384 1 1 10 LYS CD C 10.863 -0.786 4.870 1.00 . A A . 18 LYS CD 1 1
19 39385 1 1 10 LYS CE C 11.675 -1.306 6.045 1.00 . A A . 18 LYS CE 1 1
19 39386 1 1 10 LYS CG C 11.325 0.595 4.417 1.00 . A A . 18 LYS CG 1 1
19 39387 1 1 10 LYS H H 15.227 1.283 3.416 1.00 . A A . 18 LYS H 1 1
19 39388 1 1 10 LYS HA H 12.730 2.561 3.101 1.00 . A A . 18 LYS HA 1 1
19 39389 1 1 10 LYS HB2 H 12.983 0.091 3.182 1.00 . A A . 18 LYS HB2 1 1
19 39390 1 1 10 LYS HB3 H 13.359 0.202 4.898 1.00 . A A . 18 LYS HB3 1 1
19 39391 1 1 10 LYS HD2 H 9.826 -0.726 5.166 1.00 . A A . 18 LYS HD2 1 1
19 39392 1 1 10 LYS HD3 H 10.961 -1.474 4.046 1.00 . A A . 18 LYS HD3 1 1
19 39393 1 1 10 LYS HE2 H 12.586 -1.730 5.661 1.00 . A A . 18 LYS HE2 1 1
19 39394 1 1 10 LYS HE3 H 11.910 -0.486 6.706 1.00 . A A . 18 LYS HE3 1 1
19 39395 1 1 10 LYS HG2 H 11.120 1.299 5.200 1.00 . A A . 18 LYS HG2 1 1
19 39396 1 1 10 LYS HG3 H 10.768 0.873 3.534 1.00 . A A . 18 LYS HG3 1 1
19 39397 1 1 10 LYS HZ1 H 10.852 -3.214 6.227 1.00 . A A . 18 LYS HZ1 1 1
19 39398 1 1 10 LYS HZ2 H 10.007 -2.019 7.073 1.00 . A A . 18 LYS HZ2 1 1
19 39399 1 1 10 LYS HZ3 H 11.475 -2.596 7.673 1.00 . A A . 18 LYS HZ3 1 1
19 39400 1 1 10 LYS N N 14.713 2.122 3.457 1.00 . A A . 18 LYS N 1 1
19 39401 1 1 10 LYS NZ N 10.953 -2.357 6.805 1.00 . A A . 18 LYS NZ 1 1
19 39402 1 1 10 LYS O O 12.182 3.656 5.317 1.00 . A A . 18 LYS O 1 1
19 39403 1 1 11 GLU C C 14.311 4.973 7.109 1.00 . A A . 19 GLU C 1 1
19 39404 1 1 11 GLU CA C 14.080 3.491 7.342 1.00 . A A . 19 GLU CA 1 1
19 39405 1 1 11 GLU CB C 15.145 2.948 8.287 1.00 . A A . 19 GLU CB 1 1
19 39406 1 1 11 GLU CD C 13.612 1.359 9.496 1.00 . A A . 19 GLU CD 1 1
19 39407 1 1 11 GLU CG C 14.897 1.514 8.715 1.00 . A A . 19 GLU CG 1 1
19 39408 1 1 11 GLU H H 14.824 2.117 5.912 1.00 . A A . 19 GLU H 1 1
19 39409 1 1 11 GLU HA H 13.110 3.367 7.799 1.00 . A A . 19 GLU HA 1 1
19 39410 1 1 11 GLU HB2 H 16.104 2.995 7.794 1.00 . A A . 19 GLU HB2 1 1
19 39411 1 1 11 GLU HB3 H 15.172 3.567 9.172 1.00 . A A . 19 GLU HB3 1 1
19 39412 1 1 11 GLU HG2 H 14.843 0.892 7.835 1.00 . A A . 19 GLU HG2 1 1
19 39413 1 1 11 GLU HG3 H 15.718 1.188 9.334 1.00 . A A . 19 GLU HG3 1 1
19 39414 1 1 11 GLU N N 14.093 2.751 6.084 1.00 . A A . 19 GLU N 1 1
19 39415 1 1 11 GLU O O 13.662 5.807 7.730 1.00 . A A . 19 GLU O 1 1
19 39416 1 1 11 GLU OE1 O 13.627 1.550 10.728 1.00 . A A . 19 GLU OE1 1 1
19 39417 1 1 11 GLU OE2 O 12.574 1.043 8.875 1.00 . A A . 19 GLU OE2 1 1
19 39418 1 1 12 LEU C C 14.320 7.344 5.240 1.00 . A A . 20 LEU C 1 1
19 39419 1 1 12 LEU CA C 15.532 6.680 5.883 1.00 . A A . 20 LEU CA 1 1
19 39420 1 1 12 LEU CB C 16.741 6.759 4.947 1.00 . A A . 20 LEU CB 1 1
19 39421 1 1 12 LEU CD1 C 17.965 8.620 6.084 1.00 . A A . 20 LEU CD1 1 1
19 39422 1 1 12 LEU CD2 C 18.412 6.256 6.755 1.00 . A A . 20 LEU CD2 1 1
19 39423 1 1 12 LEU CG C 18.057 7.184 5.602 1.00 . A A . 20 LEU CG 1 1
19 39424 1 1 12 LEU H H 15.754 4.575 5.785 1.00 . A A . 20 LEU H 1 1
19 39425 1 1 12 LEU HA H 15.765 7.200 6.800 1.00 . A A . 20 LEU HA 1 1
19 39426 1 1 12 LEU HB2 H 16.886 5.787 4.505 1.00 . A A . 20 LEU HB2 1 1
19 39427 1 1 12 LEU HB3 H 16.514 7.460 4.158 1.00 . A A . 20 LEU HB3 1 1
19 39428 1 1 12 LEU HD11 H 17.745 9.265 5.247 1.00 . A A . 20 LEU HD11 1 1
19 39429 1 1 12 LEU HD12 H 18.905 8.912 6.528 1.00 . A A . 20 LEU HD12 1 1
19 39430 1 1 12 LEU HD13 H 17.178 8.702 6.818 1.00 . A A . 20 LEU HD13 1 1
19 39431 1 1 12 LEU HD21 H 17.640 6.306 7.507 1.00 . A A . 20 LEU HD21 1 1
19 39432 1 1 12 LEU HD22 H 19.354 6.562 7.185 1.00 . A A . 20 LEU HD22 1 1
19 39433 1 1 12 LEU HD23 H 18.495 5.244 6.390 1.00 . A A . 20 LEU HD23 1 1
19 39434 1 1 12 LEU HG H 18.848 7.128 4.869 1.00 . A A . 20 LEU HG 1 1
19 39435 1 1 12 LEU N N 15.241 5.294 6.221 1.00 . A A . 20 LEU N 1 1
19 39436 1 1 12 LEU O O 14.024 8.509 5.506 1.00 . A A . 20 LEU O 1 1
19 39437 1 1 13 GLY C C 11.326 7.269 4.866 1.00 . A A . 21 GLY C 1 1
19 39438 1 1 13 GLY CA C 12.395 7.090 3.812 1.00 . A A . 21 GLY CA 1 1
19 39439 1 1 13 GLY H H 13.960 5.702 4.152 1.00 . A A . 21 GLY H 1 1
19 39440 1 1 13 GLY HA2 H 12.582 8.039 3.333 1.00 . A A . 21 GLY HA2 1 1
19 39441 1 1 13 GLY HA3 H 12.046 6.395 3.066 1.00 . A A . 21 GLY HA3 1 1
19 39442 1 1 13 GLY N N 13.627 6.597 4.391 1.00 . A A . 21 GLY N 1 1
19 39443 1 1 13 GLY O O 10.766 8.350 5.007 1.00 . A A . 21 GLY O 1 1
19 39444 1 1 14 ASN C C 10.397 7.384 7.691 1.00 . A A . 22 ASN C 1 1
19 39445 1 1 14 ASN CA C 10.076 6.265 6.702 1.00 . A A . 22 ASN CA 1 1
19 39446 1 1 14 ASN CB C 10.034 4.929 7.447 1.00 . A A . 22 ASN CB 1 1
19 39447 1 1 14 ASN CG C 8.839 4.810 8.378 1.00 . A A . 22 ASN CG 1 1
19 39448 1 1 14 ASN H H 11.535 5.367 5.445 1.00 . A A . 22 ASN H 1 1
19 39449 1 1 14 ASN HA H 9.109 6.455 6.251 1.00 . A A . 22 ASN HA 1 1
19 39450 1 1 14 ASN HB2 H 9.987 4.128 6.729 1.00 . A A . 22 ASN HB2 1 1
19 39451 1 1 14 ASN HB3 H 10.934 4.826 8.035 1.00 . A A . 22 ASN HB3 1 1
19 39452 1 1 14 ASN HD21 H 9.865 3.607 9.578 1.00 . A A . 22 ASN HD21 1 1
19 39453 1 1 14 ASN HD22 H 8.240 3.940 10.058 1.00 . A A . 22 ASN HD22 1 1
19 39454 1 1 14 ASN N N 11.065 6.215 5.626 1.00 . A A . 22 ASN N 1 1
19 39455 1 1 14 ASN ND2 N 8.997 4.046 9.446 1.00 . A A . 22 ASN ND2 1 1
19 39456 1 1 14 ASN O O 9.506 8.034 8.227 1.00 . A A . 22 ASN O 1 1
19 39457 1 1 14 ASN OD1 O 7.782 5.394 8.135 1.00 . A A . 22 ASN OD1 1 1
19 39458 1 1 15 ASP C C 11.692 10.019 8.318 1.00 . A A . 23 ASP C 1 1
19 39459 1 1 15 ASP CA C 12.139 8.654 8.823 1.00 . A A . 23 ASP CA 1 1
19 39460 1 1 15 ASP CB C 13.661 8.607 8.937 1.00 . A A . 23 ASP CB 1 1
19 39461 1 1 15 ASP CG C 14.207 9.546 9.997 1.00 . A A . 23 ASP CG 1 1
19 39462 1 1 15 ASP H H 12.345 7.025 7.483 1.00 . A A . 23 ASP H 1 1
19 39463 1 1 15 ASP HA H 11.702 8.481 9.794 1.00 . A A . 23 ASP HA 1 1
19 39464 1 1 15 ASP HB2 H 13.963 7.595 9.183 1.00 . A A . 23 ASP HB2 1 1
19 39465 1 1 15 ASP HB3 H 14.086 8.879 7.986 1.00 . A A . 23 ASP HB3 1 1
19 39466 1 1 15 ASP N N 11.679 7.600 7.924 1.00 . A A . 23 ASP N 1 1
19 39467 1 1 15 ASP O O 11.063 10.784 9.049 1.00 . A A . 23 ASP O 1 1
19 39468 1 1 15 ASP OD1 O 14.071 10.775 9.831 1.00 . A A . 23 ASP OD1 1 1
19 39469 1 1 15 ASP OD2 O 14.762 9.065 11.010 1.00 . A A . 23 ASP OD2 1 1
19 39470 1 1 16 ALA C C 10.064 11.639 6.382 1.00 . A A . 24 ALA C 1 1
19 39471 1 1 16 ALA CA C 11.585 11.553 6.426 1.00 . A A . 24 ALA CA 1 1
19 39472 1 1 16 ALA CB C 12.171 11.638 5.028 1.00 . A A . 24 ALA CB 1 1
19 39473 1 1 16 ALA H H 12.523 9.658 6.538 1.00 . A A . 24 ALA H 1 1
19 39474 1 1 16 ALA HA H 11.969 12.380 7.004 1.00 . A A . 24 ALA HA 1 1
19 39475 1 1 16 ALA HB1 H 13.247 11.549 5.082 1.00 . A A . 24 ALA HB1 1 1
19 39476 1 1 16 ALA HB2 H 11.909 12.588 4.585 1.00 . A A . 24 ALA HB2 1 1
19 39477 1 1 16 ALA HB3 H 11.774 10.837 4.422 1.00 . A A . 24 ALA HB3 1 1
19 39478 1 1 16 ALA N N 12.002 10.306 7.059 1.00 . A A . 24 ALA N 1 1
19 39479 1 1 16 ALA O O 9.480 12.714 6.526 1.00 . A A . 24 ALA O 1 1
19 39480 1 1 17 TYR C C 7.392 10.923 7.495 1.00 . A A . 25 TYR C 1 1
19 39481 1 1 17 TYR CA C 7.987 10.346 6.209 1.00 . A A . 25 TYR CA 1 1
19 39482 1 1 17 TYR CB C 7.641 8.860 6.073 1.00 . A A . 25 TYR CB 1 1
19 39483 1 1 17 TYR CD1 C 5.352 8.519 7.049 1.00 . A A . 25 TYR CD1 1 1
19 39484 1 1 17 TYR CD2 C 5.601 8.284 4.694 1.00 . A A . 25 TYR CD2 1 1
19 39485 1 1 17 TYR CE1 C 4.003 8.253 6.941 1.00 . A A . 25 TYR CE1 1 1
19 39486 1 1 17 TYR CE2 C 4.253 8.012 4.573 1.00 . A A . 25 TYR CE2 1 1
19 39487 1 1 17 TYR CG C 6.171 8.538 5.934 1.00 . A A . 25 TYR CG 1 1
19 39488 1 1 17 TYR CZ C 3.483 7.893 5.661 1.00 . A A . 25 TYR CZ 1 1
19 39489 1 1 17 TYR H H 9.984 9.676 6.065 1.00 . A A . 25 TYR H 1 1
19 39490 1 1 17 TYR HA H 7.594 10.882 5.360 1.00 . A A . 25 TYR HA 1 1
19 39491 1 1 17 TYR HB2 H 8.140 8.469 5.201 1.00 . A A . 25 TYR HB2 1 1
19 39492 1 1 17 TYR HB3 H 8.010 8.340 6.943 1.00 . A A . 25 TYR HB3 1 1
19 39493 1 1 17 TYR HD1 H 5.787 8.713 8.014 1.00 . A A . 25 TYR HD1 1 1
19 39494 1 1 17 TYR HD2 H 6.228 8.293 3.815 1.00 . A A . 25 TYR HD2 1 1
19 39495 1 1 17 TYR HE1 H 3.383 8.248 7.826 1.00 . A A . 25 TYR HE1 1 1
19 39496 1 1 17 TYR HE2 H 3.829 7.814 3.601 1.00 . A A . 25 TYR HE2 1 1
19 39497 1 1 17 TYR HH H 1.611 8.389 6.077 1.00 . A A . 25 TYR HH 1 1
19 39498 1 1 17 TYR N N 9.440 10.483 6.208 1.00 . A A . 25 TYR N 1 1
19 39499 1 1 17 TYR O O 6.359 11.593 7.471 1.00 . A A . 25 TYR O 1 1
19 39500 1 1 17 TYR OH O 2.111 7.734 5.578 1.00 . A A . 25 TYR OH 1 1
19 39501 1 1 18 LYS C C 7.690 12.657 10.034 1.00 . A A . 26 LYS C 1 1
19 39502 1 1 18 LYS CA C 7.625 11.136 9.920 1.00 . A A . 26 LYS CA 1 1
19 39503 1 1 18 LYS CB C 8.469 10.496 11.030 1.00 . A A . 26 LYS CB 1 1
19 39504 1 1 18 LYS CD C 7.673 8.154 10.545 1.00 . A A . 26 LYS CD 1 1
19 39505 1 1 18 LYS CE C 7.207 6.843 11.147 1.00 . A A . 26 LYS CE 1 1
19 39506 1 1 18 LYS CG C 7.875 9.219 11.609 1.00 . A A . 26 LYS CG 1 1
19 39507 1 1 18 LYS H H 8.902 10.148 8.551 1.00 . A A . 26 LYS H 1 1
19 39508 1 1 18 LYS HA H 6.598 10.826 10.045 1.00 . A A . 26 LYS HA 1 1
19 39509 1 1 18 LYS HB2 H 9.446 10.257 10.627 1.00 . A A . 26 LYS HB2 1 1
19 39510 1 1 18 LYS HB3 H 8.586 11.210 11.832 1.00 . A A . 26 LYS HB3 1 1
19 39511 1 1 18 LYS HD2 H 6.929 8.499 9.843 1.00 . A A . 26 LYS HD2 1 1
19 39512 1 1 18 LYS HD3 H 8.608 7.992 10.029 1.00 . A A . 26 LYS HD3 1 1
19 39513 1 1 18 LYS HE2 H 7.109 6.114 10.355 1.00 . A A . 26 LYS HE2 1 1
19 39514 1 1 18 LYS HE3 H 7.950 6.506 11.853 1.00 . A A . 26 LYS HE3 1 1
19 39515 1 1 18 LYS HG2 H 8.545 8.833 12.361 1.00 . A A . 26 LYS HG2 1 1
19 39516 1 1 18 LYS HG3 H 6.921 9.450 12.061 1.00 . A A . 26 LYS HG3 1 1
19 39517 1 1 18 LYS HZ1 H 5.606 6.061 12.235 1.00 . A A . 26 LYS HZ1 1 1
19 39518 1 1 18 LYS HZ2 H 5.171 7.308 11.181 1.00 . A A . 26 LYS HZ2 1 1
19 39519 1 1 18 LYS HZ3 H 5.977 7.664 12.622 1.00 . A A . 26 LYS HZ3 1 1
19 39520 1 1 18 LYS N N 8.071 10.671 8.610 1.00 . A A . 26 LYS N 1 1
19 39521 1 1 18 LYS NZ N 5.901 6.979 11.843 1.00 . A A . 26 LYS NZ 1 1
19 39522 1 1 18 LYS O O 6.935 13.262 10.791 1.00 . A A . 26 LYS O 1 1
19 39523 1 1 19 LYS C C 8.013 15.413 8.202 1.00 . A A . 27 LYS C 1 1
19 39524 1 1 19 LYS CA C 8.755 14.723 9.341 1.00 . A A . 27 LYS CA 1 1
19 39525 1 1 19 LYS CB C 10.237 15.111 9.295 1.00 . A A . 27 LYS CB 1 1
19 39526 1 1 19 LYS CD C 11.343 13.307 10.670 1.00 . A A . 27 LYS CD 1 1
19 39527 1 1 19 LYS CE C 12.164 13.010 11.911 1.00 . A A . 27 LYS CE 1 1
19 39528 1 1 19 LYS CG C 11.015 14.786 10.563 1.00 . A A . 27 LYS CG 1 1
19 39529 1 1 19 LYS H H 9.138 12.752 8.659 1.00 . A A . 27 LYS H 1 1
19 39530 1 1 19 LYS HA H 8.336 15.061 10.278 1.00 . A A . 27 LYS HA 1 1
19 39531 1 1 19 LYS HB2 H 10.704 14.593 8.472 1.00 . A A . 27 LYS HB2 1 1
19 39532 1 1 19 LYS HB3 H 10.308 16.174 9.122 1.00 . A A . 27 LYS HB3 1 1
19 39533 1 1 19 LYS HD2 H 10.421 12.745 10.717 1.00 . A A . 27 LYS HD2 1 1
19 39534 1 1 19 LYS HD3 H 11.905 13.008 9.797 1.00 . A A . 27 LYS HD3 1 1
19 39535 1 1 19 LYS HE2 H 13.037 13.643 11.905 1.00 . A A . 27 LYS HE2 1 1
19 39536 1 1 19 LYS HE3 H 11.566 13.230 12.782 1.00 . A A . 27 LYS HE3 1 1
19 39537 1 1 19 LYS HG2 H 11.937 15.347 10.557 1.00 . A A . 27 LYS HG2 1 1
19 39538 1 1 19 LYS HG3 H 10.423 15.077 11.419 1.00 . A A . 27 LYS HG3 1 1
19 39539 1 1 19 LYS HZ1 H 11.774 10.957 11.967 1.00 . A A . 27 LYS HZ1 1 1
19 39540 1 1 19 LYS HZ2 H 13.149 11.418 12.836 1.00 . A A . 27 LYS HZ2 1 1
19 39541 1 1 19 LYS HZ3 H 13.199 11.362 11.142 1.00 . A A . 27 LYS HZ3 1 1
19 39542 1 1 19 LYS N N 8.585 13.276 9.278 1.00 . A A . 27 LYS N 1 1
19 39543 1 1 19 LYS NZ N 12.600 11.589 11.969 1.00 . A A . 27 LYS NZ 1 1
19 39544 1 1 19 LYS O O 8.300 16.566 7.879 1.00 . A A . 27 LYS O 1 1
19 39545 1 1 20 LYS C C 7.189 15.534 5.271 1.00 . A A . 28 LYS C 1 1
19 39546 1 1 20 LYS CA C 6.293 15.210 6.462 1.00 . A A . 28 LYS CA 1 1
19 39547 1 1 20 LYS CB C 5.475 16.425 6.884 1.00 . A A . 28 LYS CB 1 1
19 39548 1 1 20 LYS CD C 3.764 17.343 8.468 1.00 . A A . 28 LYS CD 1 1
19 39549 1 1 20 LYS CE C 2.620 17.011 9.413 1.00 . A A . 28 LYS CE 1 1
19 39550 1 1 20 LYS CG C 4.406 16.091 7.909 1.00 . A A . 28 LYS CG 1 1
19 39551 1 1 20 LYS H H 6.868 13.799 7.931 1.00 . A A . 28 LYS H 1 1
19 39552 1 1 20 LYS HA H 5.609 14.434 6.158 1.00 . A A . 28 LYS HA 1 1
19 39553 1 1 20 LYS HB2 H 6.140 17.157 7.309 1.00 . A A . 28 LYS HB2 1 1
19 39554 1 1 20 LYS HB3 H 4.995 16.845 6.013 1.00 . A A . 28 LYS HB3 1 1
19 39555 1 1 20 LYS HD2 H 4.513 17.903 9.007 1.00 . A A . 28 LYS HD2 1 1
19 39556 1 1 20 LYS HD3 H 3.386 17.937 7.650 1.00 . A A . 28 LYS HD3 1 1
19 39557 1 1 20 LYS HE2 H 2.168 17.933 9.747 1.00 . A A . 28 LYS HE2 1 1
19 39558 1 1 20 LYS HE3 H 1.887 16.425 8.878 1.00 . A A . 28 LYS HE3 1 1
19 39559 1 1 20 LYS HG2 H 3.646 15.487 7.438 1.00 . A A . 28 LYS HG2 1 1
19 39560 1 1 20 LYS HG3 H 4.860 15.537 8.717 1.00 . A A . 28 LYS HG3 1 1
19 39561 1 1 20 LYS HZ1 H 3.778 16.796 11.138 1.00 . A A . 28 LYS HZ1 1 1
19 39562 1 1 20 LYS HZ2 H 3.518 15.349 10.305 1.00 . A A . 28 LYS HZ2 1 1
19 39563 1 1 20 LYS HZ3 H 2.274 16.028 11.223 1.00 . A A . 28 LYS HZ3 1 1
19 39564 1 1 20 LYS N N 7.065 14.697 7.596 1.00 . A A . 28 LYS N 1 1
19 39565 1 1 20 LYS NZ N 3.080 16.243 10.601 1.00 . A A . 28 LYS NZ 1 1
19 39566 1 1 20 LYS O O 6.785 16.231 4.340 1.00 . A A . 28 LYS O 1 1
19 39567 1 1 21 ASP C C 9.012 13.968 3.205 1.00 . A A . 29 ASP C 1 1
19 39568 1 1 21 ASP CA C 9.314 15.089 4.180 1.00 . A A . 29 ASP CA 1 1
19 39569 1 1 21 ASP CB C 10.761 15.000 4.666 1.00 . A A . 29 ASP CB 1 1
19 39570 1 1 21 ASP CG C 11.339 16.349 5.032 1.00 . A A . 29 ASP CG 1 1
19 39571 1 1 21 ASP H H 8.689 14.508 6.099 1.00 . A A . 29 ASP H 1 1
19 39572 1 1 21 ASP HA H 9.160 16.036 3.691 1.00 . A A . 29 ASP HA 1 1
19 39573 1 1 21 ASP HB2 H 10.804 14.366 5.538 1.00 . A A . 29 ASP HB2 1 1
19 39574 1 1 21 ASP HB3 H 11.362 14.567 3.894 1.00 . A A . 29 ASP HB3 1 1
19 39575 1 1 21 ASP N N 8.400 14.996 5.300 1.00 . A A . 29 ASP N 1 1
19 39576 1 1 21 ASP O O 9.875 13.158 2.886 1.00 . A A . 29 ASP O 1 1
19 39577 1 1 21 ASP OD1 O 11.503 17.194 4.126 1.00 . A A . 29 ASP OD1 1 1
19 39578 1 1 21 ASP OD2 O 11.638 16.580 6.223 1.00 . A A . 29 ASP OD2 1 1
19 39579 1 1 22 PHE C C 8.022 12.613 0.654 1.00 . A A . 30 PHE C 1 1
19 39580 1 1 22 PHE CA C 7.253 12.825 1.957 1.00 . A A . 30 PHE CA 1 1
19 39581 1 1 22 PHE CB C 5.756 13.020 1.709 1.00 . A A . 30 PHE CB 1 1
19 39582 1 1 22 PHE CD1 C 4.793 11.748 3.658 1.00 . A A . 30 PHE CD1 1 1
19 39583 1 1 22 PHE CD2 C 4.329 14.077 3.482 1.00 . A A . 30 PHE CD2 1 1
19 39584 1 1 22 PHE CE1 C 4.036 11.681 4.811 1.00 . A A . 30 PHE CE1 1 1
19 39585 1 1 22 PHE CE2 C 3.572 14.016 4.636 1.00 . A A . 30 PHE CE2 1 1
19 39586 1 1 22 PHE CG C 4.951 12.946 2.980 1.00 . A A . 30 PHE CG 1 1
19 39587 1 1 22 PHE CZ C 3.506 12.801 5.351 1.00 . A A . 30 PHE CZ 1 1
19 39588 1 1 22 PHE H H 7.181 14.702 2.926 1.00 . A A . 30 PHE H 1 1
19 39589 1 1 22 PHE HA H 7.376 11.937 2.558 1.00 . A A . 30 PHE HA 1 1
19 39590 1 1 22 PHE HB2 H 5.591 13.988 1.261 1.00 . A A . 30 PHE HB2 1 1
19 39591 1 1 22 PHE HB3 H 5.400 12.250 1.041 1.00 . A A . 30 PHE HB3 1 1
19 39592 1 1 22 PHE HD1 H 5.267 10.860 3.280 1.00 . A A . 30 PHE HD1 1 1
19 39593 1 1 22 PHE HD2 H 4.447 15.016 2.967 1.00 . A A . 30 PHE HD2 1 1
19 39594 1 1 22 PHE HE1 H 3.922 10.741 5.329 1.00 . A A . 30 PHE HE1 1 1
19 39595 1 1 22 PHE HE2 H 3.094 14.907 5.015 1.00 . A A . 30 PHE HE2 1 1
19 39596 1 1 22 PHE HZ H 2.945 12.745 6.272 1.00 . A A . 30 PHE HZ 1 1
19 39597 1 1 22 PHE N N 7.772 13.940 2.737 1.00 . A A . 30 PHE N 1 1
19 39598 1 1 22 PHE O O 8.213 11.479 0.228 1.00 . A A . 30 PHE O 1 1
19 39599 1 1 23 ASP C C 10.614 12.839 -0.829 1.00 . A A . 31 ASP C 1 1
19 39600 1 1 23 ASP CA C 9.317 13.563 -1.160 1.00 . A A . 31 ASP CA 1 1
19 39601 1 1 23 ASP CB C 9.637 14.936 -1.755 1.00 . A A . 31 ASP CB 1 1
19 39602 1 1 23 ASP CG C 10.280 15.870 -0.749 1.00 . A A . 31 ASP CG 1 1
19 39603 1 1 23 ASP H H 8.278 14.579 0.391 1.00 . A A . 31 ASP H 1 1
19 39604 1 1 23 ASP HA H 8.768 12.978 -1.883 1.00 . A A . 31 ASP HA 1 1
19 39605 1 1 23 ASP HB2 H 10.322 14.805 -2.583 1.00 . A A . 31 ASP HB2 1 1
19 39606 1 1 23 ASP HB3 H 8.726 15.390 -2.114 1.00 . A A . 31 ASP HB3 1 1
19 39607 1 1 23 ASP N N 8.488 13.688 0.038 1.00 . A A . 31 ASP N 1 1
19 39608 1 1 23 ASP O O 11.018 11.908 -1.523 1.00 . A A . 31 ASP O 1 1
19 39609 1 1 23 ASP OD1 O 9.549 16.435 0.087 1.00 . A A . 31 ASP OD1 1 1
19 39610 1 1 23 ASP OD2 O 11.518 16.039 -0.784 1.00 . A A . 31 ASP OD2 1 1
19 39611 1 1 24 THR C C 12.229 11.249 1.205 1.00 . A A . 32 THR C 1 1
19 39612 1 1 24 THR CA C 12.485 12.672 0.714 1.00 . A A . 32 THR CA 1 1
19 39613 1 1 24 THR CB C 13.071 13.522 1.852 1.00 . A A . 32 THR CB 1 1
19 39614 1 1 24 THR CG2 C 14.427 13.006 2.287 1.00 . A A . 32 THR CG2 1 1
19 39615 1 1 24 THR H H 10.862 14.011 0.760 1.00 . A A . 32 THR H 1 1
19 39616 1 1 24 THR HA H 13.191 12.650 -0.108 1.00 . A A . 32 THR HA 1 1
19 39617 1 1 24 THR HB H 12.399 13.472 2.694 1.00 . A A . 32 THR HB 1 1
19 39618 1 1 24 THR HG1 H 12.712 15.010 0.589 1.00 . A A . 32 THR HG1 1 1
19 39619 1 1 24 THR HG21 H 15.112 13.054 1.455 1.00 . A A . 32 THR HG21 1 1
19 39620 1 1 24 THR HG22 H 14.331 11.982 2.620 1.00 . A A . 32 THR HG22 1 1
19 39621 1 1 24 THR HG23 H 14.798 13.615 3.098 1.00 . A A . 32 THR HG23 1 1
19 39622 1 1 24 THR N N 11.247 13.266 0.251 1.00 . A A . 32 THR N 1 1
19 39623 1 1 24 THR O O 13.051 10.348 1.014 1.00 . A A . 32 THR O 1 1
19 39624 1 1 24 THR OG1 O 13.186 14.889 1.426 1.00 . A A . 32 THR OG1 1 1
19 39625 1 1 25 ALA C C 10.557 8.796 1.109 1.00 . A A . 33 ALA C 1 1
19 39626 1 1 25 ALA CA C 10.636 9.754 2.278 1.00 . A A . 33 ALA CA 1 1
19 39627 1 1 25 ALA CB C 9.278 9.857 2.949 1.00 . A A . 33 ALA CB 1 1
19 39628 1 1 25 ALA H H 10.495 11.840 1.996 1.00 . A A . 33 ALA H 1 1
19 39629 1 1 25 ALA HA H 11.346 9.385 2.999 1.00 . A A . 33 ALA HA 1 1
19 39630 1 1 25 ALA HB1 H 9.328 10.575 3.753 1.00 . A A . 33 ALA HB1 1 1
19 39631 1 1 25 ALA HB2 H 9.003 8.891 3.348 1.00 . A A . 33 ALA HB2 1 1
19 39632 1 1 25 ALA HB3 H 8.541 10.173 2.227 1.00 . A A . 33 ALA HB3 1 1
19 39633 1 1 25 ALA N N 11.074 11.063 1.827 1.00 . A A . 33 ALA N 1 1
19 39634 1 1 25 ALA O O 11.208 7.749 1.092 1.00 . A A . 33 ALA O 1 1
19 39635 1 1 26 LEU C C 10.865 8.168 -1.806 1.00 . A A . 34 LEU C 1 1
19 39636 1 1 26 LEU CA C 9.559 8.377 -1.059 1.00 . A A . 34 LEU CA 1 1
19 39637 1 1 26 LEU CB C 8.532 9.046 -1.960 1.00 . A A . 34 LEU CB 1 1
19 39638 1 1 26 LEU CD1 C 8.428 7.917 -4.194 1.00 . A A . 34 LEU CD1 1 1
19 39639 1 1 26 LEU CD2 C 7.595 6.748 -2.193 1.00 . A A . 34 LEU CD2 1 1
19 39640 1 1 26 LEU CG C 7.748 8.097 -2.856 1.00 . A A . 34 LEU CG 1 1
19 39641 1 1 26 LEU H H 9.324 10.062 0.183 1.00 . A A . 34 LEU H 1 1
19 39642 1 1 26 LEU HA H 9.173 7.424 -0.743 1.00 . A A . 34 LEU HA 1 1
19 39643 1 1 26 LEU HB2 H 7.836 9.588 -1.343 1.00 . A A . 34 LEU HB2 1 1
19 39644 1 1 26 LEU HB3 H 9.046 9.751 -2.588 1.00 . A A . 34 LEU HB3 1 1
19 39645 1 1 26 LEU HD11 H 7.796 7.318 -4.835 1.00 . A A . 34 LEU HD11 1 1
19 39646 1 1 26 LEU HD12 H 9.373 7.411 -4.043 1.00 . A A . 34 LEU HD12 1 1
19 39647 1 1 26 LEU HD13 H 8.598 8.880 -4.647 1.00 . A A . 34 LEU HD13 1 1
19 39648 1 1 26 LEU HD21 H 7.222 6.879 -1.189 1.00 . A A . 34 LEU HD21 1 1
19 39649 1 1 26 LEU HD22 H 8.555 6.252 -2.164 1.00 . A A . 34 LEU HD22 1 1
19 39650 1 1 26 LEU HD23 H 6.898 6.149 -2.760 1.00 . A A . 34 LEU HD23 1 1
19 39651 1 1 26 LEU HG H 6.769 8.500 -3.013 1.00 . A A . 34 LEU HG 1 1
19 39652 1 1 26 LEU N N 9.775 9.189 0.118 1.00 . A A . 34 LEU N 1 1
19 39653 1 1 26 LEU O O 11.067 7.146 -2.448 1.00 . A A . 34 LEU O 1 1
19 39654 1 1 27 LYS C C 13.857 7.901 -1.872 1.00 . A A . 35 LYS C 1 1
19 39655 1 1 27 LYS CA C 13.042 9.100 -2.356 1.00 . A A . 35 LYS CA 1 1
19 39656 1 1 27 LYS CB C 13.801 10.396 -2.056 1.00 . A A . 35 LYS CB 1 1
19 39657 1 1 27 LYS CD C 13.650 11.565 -4.282 1.00 . A A . 35 LYS CD 1 1
19 39658 1 1 27 LYS CE C 12.956 12.830 -3.782 1.00 . A A . 35 LYS CE 1 1
19 39659 1 1 27 LYS CG C 14.575 10.969 -3.229 1.00 . A A . 35 LYS CG 1 1
19 39660 1 1 27 LYS H H 11.517 9.933 -1.161 1.00 . A A . 35 LYS H 1 1
19 39661 1 1 27 LYS HA H 12.875 9.006 -3.421 1.00 . A A . 35 LYS HA 1 1
19 39662 1 1 27 LYS HB2 H 13.093 11.140 -1.727 1.00 . A A . 35 LYS HB2 1 1
19 39663 1 1 27 LYS HB3 H 14.500 10.207 -1.255 1.00 . A A . 35 LYS HB3 1 1
19 39664 1 1 27 LYS HD2 H 14.231 11.809 -5.157 1.00 . A A . 35 LYS HD2 1 1
19 39665 1 1 27 LYS HD3 H 12.899 10.833 -4.540 1.00 . A A . 35 LYS HD3 1 1
19 39666 1 1 27 LYS HE2 H 12.360 12.587 -2.914 1.00 . A A . 35 LYS HE2 1 1
19 39667 1 1 27 LYS HE3 H 13.710 13.554 -3.506 1.00 . A A . 35 LYS HE3 1 1
19 39668 1 1 27 LYS HG2 H 15.227 11.747 -2.861 1.00 . A A . 35 LYS HG2 1 1
19 39669 1 1 27 LYS HG3 H 15.163 10.185 -3.678 1.00 . A A . 35 LYS HG3 1 1
19 39670 1 1 27 LYS HZ1 H 11.648 14.306 -4.471 1.00 . A A . 35 LYS HZ1 1 1
19 39671 1 1 27 LYS HZ2 H 11.309 12.759 -5.061 1.00 . A A . 35 LYS HZ2 1 1
19 39672 1 1 27 LYS HZ3 H 12.617 13.630 -5.680 1.00 . A A . 35 LYS HZ3 1 1
19 39673 1 1 27 LYS N N 11.749 9.144 -1.697 1.00 . A A . 35 LYS N 1 1
19 39674 1 1 27 LYS NZ N 12.073 13.422 -4.819 1.00 . A A . 35 LYS NZ 1 1
19 39675 1 1 27 LYS O O 14.412 7.151 -2.677 1.00 . A A . 35 LYS O 1 1
19 39676 1 1 28 HIS C C 13.897 5.308 -0.135 1.00 . A A . 36 HIS C 1 1
19 39677 1 1 28 HIS CA C 14.669 6.600 0.015 1.00 . A A . 36 HIS CA 1 1
19 39678 1 1 28 HIS CB C 14.980 6.819 1.487 1.00 . A A . 36 HIS CB 1 1
19 39679 1 1 28 HIS CD2 C 15.656 9.197 2.192 1.00 . A A . 36 HIS CD2 1 1
19 39680 1 1 28 HIS CE1 C 17.818 9.019 1.892 1.00 . A A . 36 HIS CE1 1 1
19 39681 1 1 28 HIS CG C 15.905 7.950 1.751 1.00 . A A . 36 HIS CG 1 1
19 39682 1 1 28 HIS H H 13.447 8.339 0.039 1.00 . A A . 36 HIS H 1 1
19 39683 1 1 28 HIS HA H 15.597 6.515 -0.530 1.00 . A A . 36 HIS HA 1 1
19 39684 1 1 28 HIS HB2 H 14.061 7.016 2.013 1.00 . A A . 36 HIS HB2 1 1
19 39685 1 1 28 HIS HB3 H 15.427 5.923 1.888 1.00 . A A . 36 HIS HB3 1 1
19 39686 1 1 28 HIS HD1 H 17.760 7.062 1.263 1.00 . A A . 36 HIS HD1 1 1
19 39687 1 1 28 HIS HD2 H 14.681 9.601 2.444 1.00 . A A . 36 HIS HD2 1 1
19 39688 1 1 28 HIS HE1 H 18.871 9.249 1.847 1.00 . A A . 36 HIS HE1 1 1
19 39689 1 1 28 HIS HE2 H 16.967 10.823 2.354 1.00 . A A . 36 HIS HE2 1 1
19 39690 1 1 28 HIS N N 13.919 7.717 -0.557 1.00 . A A . 36 HIS N 1 1
19 39691 1 1 28 HIS ND1 N 17.265 7.865 1.572 1.00 . A A . 36 HIS ND1 1 1
19 39692 1 1 28 HIS NE2 N 16.861 9.849 2.272 1.00 . A A . 36 HIS NE2 1 1
19 39693 1 1 28 HIS O O 14.482 4.248 -0.315 1.00 . A A . 36 HIS O 1 1
19 39694 1 1 29 TYR C C 11.967 3.718 -1.697 1.00 . A A . 37 TYR C 1 1
19 39695 1 1 29 TYR CA C 11.732 4.245 -0.288 1.00 . A A . 37 TYR CA 1 1
19 39696 1 1 29 TYR CB C 10.264 4.617 -0.119 1.00 . A A . 37 TYR CB 1 1
19 39697 1 1 29 TYR CD1 C 9.949 3.440 2.085 1.00 . A A . 37 TYR CD1 1 1
19 39698 1 1 29 TYR CD2 C 9.070 5.638 1.860 1.00 . A A . 37 TYR CD2 1 1
19 39699 1 1 29 TYR CE1 C 9.459 3.374 3.372 1.00 . A A . 37 TYR CE1 1 1
19 39700 1 1 29 TYR CE2 C 8.565 5.574 3.140 1.00 . A A . 37 TYR CE2 1 1
19 39701 1 1 29 TYR CG C 9.766 4.572 1.307 1.00 . A A . 37 TYR CG 1 1
19 39702 1 1 29 TYR CZ C 8.763 4.441 3.891 1.00 . A A . 37 TYR CZ 1 1
19 39703 1 1 29 TYR H H 12.170 6.257 0.198 1.00 . A A . 37 TYR H 1 1
19 39704 1 1 29 TYR HA H 11.990 3.477 0.425 1.00 . A A . 37 TYR HA 1 1
19 39705 1 1 29 TYR HB2 H 10.105 5.618 -0.500 1.00 . A A . 37 TYR HB2 1 1
19 39706 1 1 29 TYR HB3 H 9.667 3.929 -0.692 1.00 . A A . 37 TYR HB3 1 1
19 39707 1 1 29 TYR HD1 H 10.501 2.606 1.677 1.00 . A A . 37 TYR HD1 1 1
19 39708 1 1 29 TYR HD2 H 8.925 6.528 1.274 1.00 . A A . 37 TYR HD2 1 1
19 39709 1 1 29 TYR HE1 H 9.614 2.485 3.964 1.00 . A A . 37 TYR HE1 1 1
19 39710 1 1 29 TYR HE2 H 8.026 6.415 3.551 1.00 . A A . 37 TYR HE2 1 1
19 39711 1 1 29 TYR HH H 7.402 4.835 5.186 1.00 . A A . 37 TYR HH 1 1
19 39712 1 1 29 TYR N N 12.580 5.397 -0.043 1.00 . A A . 37 TYR N 1 1
19 39713 1 1 29 TYR O O 12.084 2.511 -1.917 1.00 . A A . 37 TYR O 1 1
19 39714 1 1 29 TYR OH O 8.238 4.361 5.157 1.00 . A A . 37 TYR OH 1 1
19 39715 1 1 30 ASP C C 13.718 3.748 -4.157 1.00 . A A . 38 ASP C 1 1
19 39716 1 1 30 ASP CA C 12.320 4.338 -4.033 1.00 . A A . 38 ASP CA 1 1
19 39717 1 1 30 ASP CB C 12.236 5.617 -4.864 1.00 . A A . 38 ASP CB 1 1
19 39718 1 1 30 ASP CG C 12.041 5.344 -6.341 1.00 . A A . 38 ASP CG 1 1
19 39719 1 1 30 ASP H H 11.879 5.583 -2.388 1.00 . A A . 38 ASP H 1 1
19 39720 1 1 30 ASP HA H 11.592 3.620 -4.389 1.00 . A A . 38 ASP HA 1 1
19 39721 1 1 30 ASP HB2 H 11.425 6.240 -4.505 1.00 . A A . 38 ASP HB2 1 1
19 39722 1 1 30 ASP HB3 H 13.160 6.155 -4.744 1.00 . A A . 38 ASP HB3 1 1
19 39723 1 1 30 ASP N N 12.035 4.646 -2.638 1.00 . A A . 38 ASP N 1 1
19 39724 1 1 30 ASP O O 13.947 2.795 -4.903 1.00 . A A . 38 ASP O 1 1
19 39725 1 1 30 ASP OD1 O 10.883 5.148 -6.761 1.00 . A A . 38 ASP OD1 1 1
19 39726 1 1 30 ASP OD2 O 13.041 5.307 -7.090 1.00 . A A . 38 ASP OD2 1 1
19 39727 1 1 31 LYS C C 16.059 2.422 -2.828 1.00 . A A . 39 LYS C 1 1
19 39728 1 1 31 LYS CA C 16.020 3.853 -3.356 1.00 . A A . 39 LYS CA 1 1
19 39729 1 1 31 LYS CB C 16.859 4.767 -2.461 1.00 . A A . 39 LYS CB 1 1
19 39730 1 1 31 LYS CD C 18.923 4.722 -3.881 1.00 . A A . 39 LYS CD 1 1
19 39731 1 1 31 LYS CE C 20.386 4.331 -3.948 1.00 . A A . 39 LYS CE 1 1
19 39732 1 1 31 LYS CG C 18.344 4.460 -2.503 1.00 . A A . 39 LYS CG 1 1
19 39733 1 1 31 LYS H H 14.399 5.121 -2.877 1.00 . A A . 39 LYS H 1 1
19 39734 1 1 31 LYS HA H 16.427 3.871 -4.357 1.00 . A A . 39 LYS HA 1 1
19 39735 1 1 31 LYS HB2 H 16.716 5.790 -2.777 1.00 . A A . 39 LYS HB2 1 1
19 39736 1 1 31 LYS HB3 H 16.520 4.664 -1.441 1.00 . A A . 39 LYS HB3 1 1
19 39737 1 1 31 LYS HD2 H 18.375 4.144 -4.611 1.00 . A A . 39 LYS HD2 1 1
19 39738 1 1 31 LYS HD3 H 18.830 5.774 -4.108 1.00 . A A . 39 LYS HD3 1 1
19 39739 1 1 31 LYS HE2 H 20.480 3.315 -3.594 1.00 . A A . 39 LYS HE2 1 1
19 39740 1 1 31 LYS HE3 H 20.712 4.386 -4.975 1.00 . A A . 39 LYS HE3 1 1
19 39741 1 1 31 LYS HG2 H 18.852 5.082 -1.783 1.00 . A A . 39 LYS HG2 1 1
19 39742 1 1 31 LYS HG3 H 18.494 3.420 -2.249 1.00 . A A . 39 LYS HG3 1 1
19 39743 1 1 31 LYS HZ1 H 20.977 5.140 -2.112 1.00 . A A . 39 LYS HZ1 1 1
19 39744 1 1 31 LYS HZ2 H 21.149 6.201 -3.417 1.00 . A A . 39 LYS HZ2 1 1
19 39745 1 1 31 LYS HZ3 H 22.245 4.932 -3.211 1.00 . A A . 39 LYS HZ3 1 1
19 39746 1 1 31 LYS N N 14.647 4.332 -3.408 1.00 . A A . 39 LYS N 1 1
19 39747 1 1 31 LYS NZ N 21.247 5.212 -3.113 1.00 . A A . 39 LYS NZ 1 1
19 39748 1 1 31 LYS O O 16.763 1.576 -3.364 1.00 . A A . 39 LYS O 1 1
19 39749 1 1 32 ALA C C 14.677 -0.194 -2.221 1.00 . A A . 40 ALA C 1 1
19 39750 1 1 32 ALA CA C 15.192 0.822 -1.206 1.00 . A A . 40 ALA CA 1 1
19 39751 1 1 32 ALA CB C 14.304 0.846 0.035 1.00 . A A . 40 ALA CB 1 1
19 39752 1 1 32 ALA H H 14.737 2.880 -1.404 1.00 . A A . 40 ALA H 1 1
19 39753 1 1 32 ALA HA H 16.189 0.531 -0.901 1.00 . A A . 40 ALA HA 1 1
19 39754 1 1 32 ALA HB1 H 14.693 1.568 0.741 1.00 . A A . 40 ALA HB1 1 1
19 39755 1 1 32 ALA HB2 H 14.294 -0.135 0.491 1.00 . A A . 40 ALA HB2 1 1
19 39756 1 1 32 ALA HB3 H 13.297 1.124 -0.244 1.00 . A A . 40 ALA HB3 1 1
19 39757 1 1 32 ALA N N 15.273 2.155 -1.794 1.00 . A A . 40 ALA N 1 1
19 39758 1 1 32 ALA O O 15.013 -1.369 -2.153 1.00 . A A . 40 ALA O 1 1
19 39759 1 1 33 LYS C C 14.442 -0.789 -5.302 1.00 . A A . 41 LYS C 1 1
19 39760 1 1 33 LYS CA C 13.366 -0.577 -4.241 1.00 . A A . 41 LYS CA 1 1
19 39761 1 1 33 LYS CB C 12.133 0.067 -4.865 1.00 . A A . 41 LYS CB 1 1
19 39762 1 1 33 LYS CD C 10.231 -0.047 -6.481 1.00 . A A . 41 LYS CD 1 1
19 39763 1 1 33 LYS CE C 9.577 -0.816 -7.617 1.00 . A A . 41 LYS CE 1 1
19 39764 1 1 33 LYS CG C 11.495 -0.730 -5.988 1.00 . A A . 41 LYS CG 1 1
19 39765 1 1 33 LYS H H 13.616 1.220 -3.147 1.00 . A A . 41 LYS H 1 1
19 39766 1 1 33 LYS HA H 13.094 -1.531 -3.816 1.00 . A A . 41 LYS HA 1 1
19 39767 1 1 33 LYS HB2 H 11.392 0.212 -4.093 1.00 . A A . 41 LYS HB2 1 1
19 39768 1 1 33 LYS HB3 H 12.413 1.032 -5.256 1.00 . A A . 41 LYS HB3 1 1
19 39769 1 1 33 LYS HD2 H 9.532 0.026 -5.661 1.00 . A A . 41 LYS HD2 1 1
19 39770 1 1 33 LYS HD3 H 10.485 0.945 -6.827 1.00 . A A . 41 LYS HD3 1 1
19 39771 1 1 33 LYS HE2 H 9.501 -1.853 -7.329 1.00 . A A . 41 LYS HE2 1 1
19 39772 1 1 33 LYS HE3 H 8.589 -0.415 -7.782 1.00 . A A . 41 LYS HE3 1 1
19 39773 1 1 33 LYS HG2 H 12.197 -0.811 -6.806 1.00 . A A . 41 LYS HG2 1 1
19 39774 1 1 33 LYS HG3 H 11.245 -1.715 -5.623 1.00 . A A . 41 LYS HG3 1 1
19 39775 1 1 33 LYS HZ1 H 11.331 -1.059 -8.730 1.00 . A A . 41 LYS HZ1 1 1
19 39776 1 1 33 LYS HZ2 H 10.392 0.265 -9.210 1.00 . A A . 41 LYS HZ2 1 1
19 39777 1 1 33 LYS HZ3 H 9.914 -1.307 -9.616 1.00 . A A . 41 LYS HZ3 1 1
19 39778 1 1 33 LYS N N 13.875 0.274 -3.169 1.00 . A A . 41 LYS N 1 1
19 39779 1 1 33 LYS NZ N 10.357 -0.723 -8.879 1.00 . A A . 41 LYS NZ 1 1
19 39780 1 1 33 LYS O O 14.479 -1.812 -5.981 1.00 . A A . 41 LYS O 1 1
19 39781 1 1 34 GLU C C 17.455 -0.882 -5.769 1.00 . A A . 42 GLU C 1 1
19 39782 1 1 34 GLU CA C 16.442 0.105 -6.348 1.00 . A A . 42 GLU CA 1 1
19 39783 1 1 34 GLU CB C 17.056 1.500 -6.538 1.00 . A A . 42 GLU CB 1 1
19 39784 1 1 34 GLU CD C 19.379 1.212 -7.519 1.00 . A A . 42 GLU CD 1 1
19 39785 1 1 34 GLU CG C 17.949 1.647 -7.763 1.00 . A A . 42 GLU CG 1 1
19 39786 1 1 34 GLU H H 15.189 1.018 -4.916 1.00 . A A . 42 GLU H 1 1
19 39787 1 1 34 GLU HA H 16.087 -0.265 -7.296 1.00 . A A . 42 GLU HA 1 1
19 39788 1 1 34 GLU HB2 H 16.257 2.218 -6.623 1.00 . A A . 42 GLU HB2 1 1
19 39789 1 1 34 GLU HB3 H 17.644 1.737 -5.665 1.00 . A A . 42 GLU HB3 1 1
19 39790 1 1 34 GLU HG2 H 17.542 1.048 -8.562 1.00 . A A . 42 GLU HG2 1 1
19 39791 1 1 34 GLU HG3 H 17.953 2.686 -8.063 1.00 . A A . 42 GLU HG3 1 1
19 39792 1 1 34 GLU N N 15.311 0.198 -5.442 1.00 . A A . 42 GLU N 1 1
19 39793 1 1 34 GLU O O 18.133 -1.612 -6.494 1.00 . A A . 42 GLU O 1 1
19 39794 1 1 34 GLU OE1 O 20.098 1.904 -6.769 1.00 . A A . 42 GLU OE1 1 1
19 39795 1 1 34 GLU OE2 O 19.782 0.162 -8.062 1.00 . A A . 42 GLU OE2 1 1
19 39796 1 1 35 LEU C C 17.812 -3.214 -3.627 1.00 . A A . 43 LEU C 1 1
19 39797 1 1 35 LEU CA C 18.401 -1.812 -3.720 1.00 . A A . 43 LEU CA 1 1
19 39798 1 1 35 LEU CB C 18.689 -1.259 -2.329 1.00 . A A . 43 LEU CB 1 1
19 39799 1 1 35 LEU CD1 C 19.631 0.858 -3.234 1.00 . A A . 43 LEU CD1 1 1
19 39800 1 1 35 LEU CD2 C 19.988 0.291 -0.870 1.00 . A A . 43 LEU CD2 1 1
19 39801 1 1 35 LEU CG C 19.847 -0.265 -2.262 1.00 . A A . 43 LEU CG 1 1
19 39802 1 1 35 LEU H H 16.936 -0.306 -3.933 1.00 . A A . 43 LEU H 1 1
19 39803 1 1 35 LEU HA H 19.331 -1.860 -4.263 1.00 . A A . 43 LEU HA 1 1
19 39804 1 1 35 LEU HB2 H 17.797 -0.766 -1.968 1.00 . A A . 43 LEU HB2 1 1
19 39805 1 1 35 LEU HB3 H 18.914 -2.083 -1.674 1.00 . A A . 43 LEU HB3 1 1
19 39806 1 1 35 LEU HD11 H 20.548 1.407 -3.359 1.00 . A A . 43 LEU HD11 1 1
19 39807 1 1 35 LEU HD12 H 18.859 1.516 -2.846 1.00 . A A . 43 LEU HD12 1 1
19 39808 1 1 35 LEU HD13 H 19.316 0.445 -4.184 1.00 . A A . 43 LEU HD13 1 1
19 39809 1 1 35 LEU HD21 H 19.125 0.895 -0.637 1.00 . A A . 43 LEU HD21 1 1
19 39810 1 1 35 LEU HD22 H 20.881 0.895 -0.815 1.00 . A A . 43 LEU HD22 1 1
19 39811 1 1 35 LEU HD23 H 20.059 -0.523 -0.165 1.00 . A A . 43 LEU HD23 1 1
19 39812 1 1 35 LEU HG H 20.767 -0.764 -2.521 1.00 . A A . 43 LEU HG 1 1
19 39813 1 1 35 LEU N N 17.511 -0.916 -4.444 1.00 . A A . 43 LEU N 1 1
19 39814 1 1 35 LEU O O 18.506 -4.205 -3.866 1.00 . A A . 43 LEU O 1 1
19 39815 1 1 36 ASP C C 14.445 -4.448 -3.835 1.00 . A A . 44 ASP C 1 1
19 39816 1 1 36 ASP CA C 15.851 -4.581 -3.257 1.00 . A A . 44 ASP CA 1 1
19 39817 1 1 36 ASP CB C 15.766 -5.159 -1.849 1.00 . A A . 44 ASP CB 1 1
19 39818 1 1 36 ASP CG C 15.459 -6.649 -1.846 1.00 . A A . 44 ASP CG 1 1
19 39819 1 1 36 ASP H H 16.047 -2.488 -3.021 1.00 . A A . 44 ASP H 1 1
19 39820 1 1 36 ASP HA H 16.419 -5.242 -3.872 1.00 . A A . 44 ASP HA 1 1
19 39821 1 1 36 ASP HB2 H 16.702 -4.999 -1.338 1.00 . A A . 44 ASP HB2 1 1
19 39822 1 1 36 ASP HB3 H 14.979 -4.654 -1.321 1.00 . A A . 44 ASP HB3 1 1
19 39823 1 1 36 ASP N N 16.537 -3.301 -3.274 1.00 . A A . 44 ASP N 1 1
19 39824 1 1 36 ASP O O 13.497 -4.106 -3.127 1.00 . A A . 44 ASP O 1 1
19 39825 1 1 36 ASP OD1 O 14.409 -7.045 -2.390 1.00 . A A . 44 ASP OD1 1 1
19 39826 1 1 36 ASP OD2 O 16.262 -7.433 -1.297 1.00 . A A . 44 ASP OD2 1 1
19 39827 1 1 37 PRO C C 12.071 -5.789 -5.507 1.00 . A A . 45 PRO C 1 1
19 39828 1 1 37 PRO CA C 13.006 -4.626 -5.826 1.00 . A A . 45 PRO CA 1 1
19 39829 1 1 37 PRO CB C 13.405 -4.667 -7.299 1.00 . A A . 45 PRO CB 1 1
19 39830 1 1 37 PRO CD C 15.378 -5.118 -6.046 1.00 . A A . 45 PRO CD 1 1
19 39831 1 1 37 PRO CG C 14.657 -5.472 -7.310 1.00 . A A . 45 PRO CG 1 1
19 39832 1 1 37 PRO HA H 12.510 -3.695 -5.611 1.00 . A A . 45 PRO HA 1 1
19 39833 1 1 37 PRO HB2 H 12.622 -5.138 -7.875 1.00 . A A . 45 PRO HB2 1 1
19 39834 1 1 37 PRO HB3 H 13.576 -3.664 -7.659 1.00 . A A . 45 PRO HB3 1 1
19 39835 1 1 37 PRO HD2 H 15.899 -5.975 -5.661 1.00 . A A . 45 PRO HD2 1 1
19 39836 1 1 37 PRO HD3 H 16.062 -4.299 -6.215 1.00 . A A . 45 PRO HD3 1 1
19 39837 1 1 37 PRO HG2 H 14.417 -6.523 -7.312 1.00 . A A . 45 PRO HG2 1 1
19 39838 1 1 37 PRO HG3 H 15.255 -5.217 -8.170 1.00 . A A . 45 PRO HG3 1 1
19 39839 1 1 37 PRO N N 14.295 -4.718 -5.136 1.00 . A A . 45 PRO N 1 1
19 39840 1 1 37 PRO O O 10.877 -5.737 -5.811 1.00 . A A . 45 PRO O 1 1
19 39841 1 1 38 THR C C 11.182 -7.916 -3.225 1.00 . A A . 46 THR C 1 1
19 39842 1 1 38 THR CA C 11.834 -8.026 -4.597 1.00 . A A . 46 THR CA 1 1
19 39843 1 1 38 THR CB C 12.698 -9.295 -4.658 1.00 . A A . 46 THR CB 1 1
19 39844 1 1 38 THR CG2 C 13.191 -9.542 -6.075 1.00 . A A . 46 THR CG2 1 1
19 39845 1 1 38 THR H H 13.562 -6.805 -4.650 1.00 . A A . 46 THR H 1 1
19 39846 1 1 38 THR HA H 11.057 -8.115 -5.342 1.00 . A A . 46 THR HA 1 1
19 39847 1 1 38 THR HB H 12.090 -10.133 -4.356 1.00 . A A . 46 THR HB 1 1
19 39848 1 1 38 THR HG1 H 13.810 -8.311 -3.335 1.00 . A A . 46 THR HG1 1 1
19 39849 1 1 38 THR HG21 H 13.782 -10.444 -6.097 1.00 . A A . 46 THR HG21 1 1
19 39850 1 1 38 THR HG22 H 13.797 -8.707 -6.397 1.00 . A A . 46 THR HG22 1 1
19 39851 1 1 38 THR HG23 H 12.345 -9.648 -6.737 1.00 . A A . 46 THR HG23 1 1
19 39852 1 1 38 THR N N 12.614 -6.836 -4.902 1.00 . A A . 46 THR N 1 1
19 39853 1 1 38 THR O O 10.240 -8.643 -2.907 1.00 . A A . 46 THR O 1 1
19 39854 1 1 38 THR OG1 O 13.821 -9.182 -3.772 1.00 . A A . 46 THR OG1 1 1
19 39855 1 1 39 ASN C C 9.889 -5.872 -1.277 1.00 . A A . 47 ASN C 1 1
19 39856 1 1 39 ASN CA C 11.112 -6.746 -1.111 1.00 . A A . 47 ASN CA 1 1
19 39857 1 1 39 ASN CB C 12.125 -6.081 -0.188 1.00 . A A . 47 ASN CB 1 1
19 39858 1 1 39 ASN CG C 11.669 -6.077 1.253 1.00 . A A . 47 ASN CG 1 1
19 39859 1 1 39 ASN H H 12.493 -6.506 -2.691 1.00 . A A . 47 ASN H 1 1
19 39860 1 1 39 ASN HA H 10.807 -7.683 -0.682 1.00 . A A . 47 ASN HA 1 1
19 39861 1 1 39 ASN HB2 H 13.066 -6.604 -0.250 1.00 . A A . 47 ASN HB2 1 1
19 39862 1 1 39 ASN HB3 H 12.261 -5.057 -0.502 1.00 . A A . 47 ASN HB3 1 1
19 39863 1 1 39 ASN HD21 H 10.927 -4.254 1.035 1.00 . A A . 47 ASN HD21 1 1
19 39864 1 1 39 ASN HD22 H 10.763 -4.955 2.610 1.00 . A A . 47 ASN HD22 1 1
19 39865 1 1 39 ASN N N 11.694 -7.009 -2.411 1.00 . A A . 47 ASN N 1 1
19 39866 1 1 39 ASN ND2 N 11.055 -4.988 1.673 1.00 . A A . 47 ASN ND2 1 1
19 39867 1 1 39 ASN O O 9.984 -4.642 -1.295 1.00 . A A . 47 ASN O 1 1
19 39868 1 1 39 ASN OD1 O 11.879 -7.040 1.986 1.00 . A A . 47 ASN OD1 1 1
19 39869 1 1 40 MET C C 7.206 -4.734 -0.677 1.00 . A A . 48 MET C 1 1
19 39870 1 1 40 MET CA C 7.480 -5.854 -1.679 1.00 . A A . 48 MET CA 1 1
19 39871 1 1 40 MET CB C 6.327 -6.850 -1.649 1.00 . A A . 48 MET CB 1 1
19 39872 1 1 40 MET CE C 3.262 -6.896 -0.909 1.00 . A A . 48 MET CE 1 1
19 39873 1 1 40 MET CG C 5.910 -7.273 -0.249 1.00 . A A . 48 MET CG 1 1
19 39874 1 1 40 MET H H 8.748 -7.507 -1.326 1.00 . A A . 48 MET H 1 1
19 39875 1 1 40 MET HA H 7.544 -5.433 -2.671 1.00 . A A . 48 MET HA 1 1
19 39876 1 1 40 MET HB2 H 5.477 -6.406 -2.137 1.00 . A A . 48 MET HB2 1 1
19 39877 1 1 40 MET HB3 H 6.620 -7.736 -2.195 1.00 . A A . 48 MET HB3 1 1
19 39878 1 1 40 MET HE1 H 3.641 -6.568 -1.871 1.00 . A A . 48 MET HE1 1 1
19 39879 1 1 40 MET HE2 H 3.215 -6.055 -0.233 1.00 . A A . 48 MET HE2 1 1
19 39880 1 1 40 MET HE3 H 2.273 -7.311 -1.038 1.00 . A A . 48 MET HE3 1 1
19 39881 1 1 40 MET HG2 H 6.671 -7.917 0.159 1.00 . A A . 48 MET HG2 1 1
19 39882 1 1 40 MET HG3 H 5.818 -6.392 0.366 1.00 . A A . 48 MET HG3 1 1
19 39883 1 1 40 MET N N 8.742 -6.527 -1.403 1.00 . A A . 48 MET N 1 1
19 39884 1 1 40 MET O O 6.538 -3.751 -0.998 1.00 . A A . 48 MET O 1 1
19 39885 1 1 40 MET SD S 4.344 -8.154 -0.236 1.00 . A A . 48 MET SD 1 1
19 39886 1 1 41 THR C C 7.953 -2.533 1.187 1.00 . A A . 49 THR C 1 1
19 39887 1 1 41 THR CA C 7.518 -3.934 1.602 1.00 . A A . 49 THR CA 1 1
19 39888 1 1 41 THR CB C 8.284 -4.359 2.864 1.00 . A A . 49 THR CB 1 1
19 39889 1 1 41 THR CG2 C 7.849 -3.548 4.073 1.00 . A A . 49 THR CG2 1 1
19 39890 1 1 41 THR H H 8.280 -5.685 0.714 1.00 . A A . 49 THR H 1 1
19 39891 1 1 41 THR HA H 6.468 -3.919 1.829 1.00 . A A . 49 THR HA 1 1
19 39892 1 1 41 THR HB H 9.335 -4.191 2.696 1.00 . A A . 49 THR HB 1 1
19 39893 1 1 41 THR HG1 H 7.484 -5.864 3.870 1.00 . A A . 49 THR HG1 1 1
19 39894 1 1 41 THR HG21 H 8.378 -3.897 4.949 1.00 . A A . 49 THR HG21 1 1
19 39895 1 1 41 THR HG22 H 6.783 -3.666 4.221 1.00 . A A . 49 THR HG22 1 1
19 39896 1 1 41 THR HG23 H 8.082 -2.505 3.905 1.00 . A A . 49 THR HG23 1 1
19 39897 1 1 41 THR N N 7.732 -4.892 0.533 1.00 . A A . 49 THR N 1 1
19 39898 1 1 41 THR O O 7.252 -1.556 1.447 1.00 . A A . 49 THR O 1 1
19 39899 1 1 41 THR OG1 O 8.068 -5.755 3.110 1.00 . A A . 49 THR OG1 1 1
19 39900 1 1 42 TYR C C 8.669 -0.464 -0.857 1.00 . A A . 50 TYR C 1 1
19 39901 1 1 42 TYR CA C 9.620 -1.154 0.092 1.00 . A A . 50 TYR CA 1 1
19 39902 1 1 42 TYR CB C 10.986 -1.310 -0.572 1.00 . A A . 50 TYR CB 1 1
19 39903 1 1 42 TYR CD1 C 11.965 -1.753 1.702 1.00 . A A . 50 TYR CD1 1 1
19 39904 1 1 42 TYR CD2 C 13.019 -2.736 -0.189 1.00 . A A . 50 TYR CD2 1 1
19 39905 1 1 42 TYR CE1 C 12.891 -2.339 2.532 1.00 . A A . 50 TYR CE1 1 1
19 39906 1 1 42 TYR CE2 C 13.955 -3.324 0.637 1.00 . A A . 50 TYR CE2 1 1
19 39907 1 1 42 TYR CG C 12.010 -1.945 0.328 1.00 . A A . 50 TYR CG 1 1
19 39908 1 1 42 TYR CZ C 13.886 -3.123 1.997 1.00 . A A . 50 TYR CZ 1 1
19 39909 1 1 42 TYR H H 9.543 -3.265 0.217 1.00 . A A . 50 TYR H 1 1
19 39910 1 1 42 TYR HA H 9.728 -0.557 0.976 1.00 . A A . 50 TYR HA 1 1
19 39911 1 1 42 TYR HB2 H 10.886 -1.929 -1.451 1.00 . A A . 50 TYR HB2 1 1
19 39912 1 1 42 TYR HB3 H 11.350 -0.339 -0.863 1.00 . A A . 50 TYR HB3 1 1
19 39913 1 1 42 TYR HD1 H 11.182 -1.139 2.123 1.00 . A A . 50 TYR HD1 1 1
19 39914 1 1 42 TYR HD2 H 13.072 -2.888 -1.258 1.00 . A A . 50 TYR HD2 1 1
19 39915 1 1 42 TYR HE1 H 12.836 -2.168 3.598 1.00 . A A . 50 TYR HE1 1 1
19 39916 1 1 42 TYR HE2 H 14.739 -3.933 0.219 1.00 . A A . 50 TYR HE2 1 1
19 39917 1 1 42 TYR HH H 15.684 -3.657 2.425 1.00 . A A . 50 TYR HH 1 1
19 39918 1 1 42 TYR N N 9.081 -2.445 0.491 1.00 . A A . 50 TYR N 1 1
19 39919 1 1 42 TYR O O 8.455 0.744 -0.783 1.00 . A A . 50 TYR O 1 1
19 39920 1 1 42 TYR OH O 14.808 -3.724 2.821 1.00 . A A . 50 TYR OH 1 1
19 39921 1 1 43 ILE C C 5.851 -0.301 -2.092 1.00 . A A . 51 ILE C 1 1
19 39922 1 1 43 ILE CA C 7.168 -0.758 -2.727 1.00 . A A . 51 ILE CA 1 1
19 39923 1 1 43 ILE CB C 6.887 -1.843 -3.784 1.00 . A A . 51 ILE CB 1 1
19 39924 1 1 43 ILE CD1 C 8.043 -3.590 -5.247 1.00 . A A . 51 ILE CD1 1 1
19 39925 1 1 43 ILE CG1 C 8.197 -2.334 -4.413 1.00 . A A . 51 ILE CG1 1 1
19 39926 1 1 43 ILE CG2 C 5.945 -1.313 -4.852 1.00 . A A . 51 ILE CG2 1 1
19 39927 1 1 43 ILE H H 8.248 -2.223 -1.677 1.00 . A A . 51 ILE H 1 1
19 39928 1 1 43 ILE HA H 7.643 0.082 -3.210 1.00 . A A . 51 ILE HA 1 1
19 39929 1 1 43 ILE HB H 6.405 -2.672 -3.290 1.00 . A A . 51 ILE HB 1 1
19 39930 1 1 43 ILE HD11 H 9.011 -3.901 -5.612 1.00 . A A . 51 ILE HD11 1 1
19 39931 1 1 43 ILE HD12 H 7.389 -3.389 -6.083 1.00 . A A . 51 ILE HD12 1 1
19 39932 1 1 43 ILE HD13 H 7.618 -4.376 -4.639 1.00 . A A . 51 ILE HD13 1 1
19 39933 1 1 43 ILE HG12 H 8.587 -1.561 -5.056 1.00 . A A . 51 ILE HG12 1 1
19 39934 1 1 43 ILE HG13 H 8.916 -2.539 -3.631 1.00 . A A . 51 ILE HG13 1 1
19 39935 1 1 43 ILE HG21 H 5.690 -2.111 -5.535 1.00 . A A . 51 ILE HG21 1 1
19 39936 1 1 43 ILE HG22 H 6.429 -0.515 -5.394 1.00 . A A . 51 ILE HG22 1 1
19 39937 1 1 43 ILE HG23 H 5.043 -0.939 -4.382 1.00 . A A . 51 ILE HG23 1 1
19 39938 1 1 43 ILE N N 8.074 -1.259 -1.721 1.00 . A A . 51 ILE N 1 1
19 39939 1 1 43 ILE O O 5.305 0.744 -2.445 1.00 . A A . 51 ILE O 1 1
19 39940 1 1 44 THR C C 4.263 0.471 0.431 1.00 . A A . 52 THR C 1 1
19 39941 1 1 44 THR CA C 4.105 -0.759 -0.460 1.00 . A A . 52 THR CA 1 1
19 39942 1 1 44 THR CB C 3.601 -1.945 0.388 1.00 . A A . 52 THR CB 1 1
19 39943 1 1 44 THR CG2 C 3.300 -3.146 -0.482 1.00 . A A . 52 THR CG2 1 1
19 39944 1 1 44 THR H H 5.834 -1.906 -0.899 1.00 . A A . 52 THR H 1 1
19 39945 1 1 44 THR HA H 3.360 -0.541 -1.216 1.00 . A A . 52 THR HA 1 1
19 39946 1 1 44 THR HB H 2.691 -1.651 0.881 1.00 . A A . 52 THR HB 1 1
19 39947 1 1 44 THR HG1 H 5.406 -1.857 1.200 1.00 . A A . 52 THR HG1 1 1
19 39948 1 1 44 THR HG21 H 4.192 -3.430 -1.021 1.00 . A A . 52 THR HG21 1 1
19 39949 1 1 44 THR HG22 H 2.518 -2.897 -1.184 1.00 . A A . 52 THR HG22 1 1
19 39950 1 1 44 THR HG23 H 2.978 -3.969 0.139 1.00 . A A . 52 THR HG23 1 1
19 39951 1 1 44 THR N N 5.354 -1.083 -1.140 1.00 . A A . 52 THR N 1 1
19 39952 1 1 44 THR O O 3.335 1.265 0.581 1.00 . A A . 52 THR O 1 1
19 39953 1 1 44 THR OG1 O 4.574 -2.312 1.376 1.00 . A A . 52 THR OG1 1 1
19 39954 1 1 45 ASN C C 5.909 3.026 0.979 1.00 . A A . 53 ASN C 1 1
19 39955 1 1 45 ASN CA C 5.743 1.782 1.844 1.00 . A A . 53 ASN CA 1 1
19 39956 1 1 45 ASN CB C 6.995 1.527 2.679 1.00 . A A . 53 ASN CB 1 1
19 39957 1 1 45 ASN CG C 6.701 0.767 3.962 1.00 . A A . 53 ASN CG 1 1
19 39958 1 1 45 ASN H H 6.141 -0.057 0.878 1.00 . A A . 53 ASN H 1 1
19 39959 1 1 45 ASN HA H 4.904 1.932 2.506 1.00 . A A . 53 ASN HA 1 1
19 39960 1 1 45 ASN HB2 H 7.697 0.950 2.096 1.00 . A A . 53 ASN HB2 1 1
19 39961 1 1 45 ASN HB3 H 7.444 2.475 2.938 1.00 . A A . 53 ASN HB3 1 1
19 39962 1 1 45 ASN HD21 H 6.690 2.462 4.998 1.00 . A A . 53 ASN HD21 1 1
19 39963 1 1 45 ASN HD22 H 6.394 1.021 5.906 1.00 . A A . 53 ASN HD22 1 1
19 39964 1 1 45 ASN N N 5.446 0.625 1.011 1.00 . A A . 53 ASN N 1 1
19 39965 1 1 45 ASN ND2 N 6.581 1.490 5.065 1.00 . A A . 53 ASN ND2 1 1
19 39966 1 1 45 ASN O O 5.567 4.135 1.396 1.00 . A A . 53 ASN O 1 1
19 39967 1 1 45 ASN OD1 O 6.606 -0.459 3.967 1.00 . A A . 53 ASN OD1 1 1
19 39968 1 1 46 GLN C C 5.044 4.374 -1.495 1.00 . A A . 54 GLN C 1 1
19 39969 1 1 46 GLN CA C 6.455 3.892 -1.231 1.00 . A A . 54 GLN CA 1 1
19 39970 1 1 46 GLN CB C 7.026 3.383 -2.553 1.00 . A A . 54 GLN CB 1 1
19 39971 1 1 46 GLN CD C 9.015 2.669 -3.886 1.00 . A A . 54 GLN CD 1 1
19 39972 1 1 46 GLN CG C 8.527 3.252 -2.582 1.00 . A A . 54 GLN CG 1 1
19 39973 1 1 46 GLN H H 6.821 1.959 -0.449 1.00 . A A . 54 GLN H 1 1
19 39974 1 1 46 GLN HA H 7.062 4.710 -0.859 1.00 . A A . 54 GLN HA 1 1
19 39975 1 1 46 GLN HB2 H 6.603 2.411 -2.759 1.00 . A A . 54 GLN HB2 1 1
19 39976 1 1 46 GLN HB3 H 6.732 4.062 -3.342 1.00 . A A . 54 GLN HB3 1 1
19 39977 1 1 46 GLN HE21 H 10.602 1.925 -2.971 1.00 . A A . 54 GLN HE21 1 1
19 39978 1 1 46 GLN HE22 H 10.486 1.621 -4.669 1.00 . A A . 54 GLN HE22 1 1
19 39979 1 1 46 GLN HG2 H 8.965 4.231 -2.457 1.00 . A A . 54 GLN HG2 1 1
19 39980 1 1 46 GLN HG3 H 8.840 2.605 -1.773 1.00 . A A . 54 GLN HG3 1 1
19 39981 1 1 46 GLN N N 6.434 2.834 -0.229 1.00 . A A . 54 GLN N 1 1
19 39982 1 1 46 GLN NE2 N 10.144 2.004 -3.839 1.00 . A A . 54 GLN NE2 1 1
19 39983 1 1 46 GLN O O 4.752 5.571 -1.475 1.00 . A A . 54 GLN O 1 1
19 39984 1 1 46 GLN OE1 O 8.385 2.826 -4.929 1.00 . A A . 54 GLN OE1 1 1
19 39985 1 1 47 ALA C C 2.104 4.436 -0.914 1.00 . A A . 55 ALA C 1 1
19 39986 1 1 47 ALA CA C 2.787 3.666 -2.043 1.00 . A A . 55 ALA CA 1 1
19 39987 1 1 47 ALA CB C 2.095 2.344 -2.308 1.00 . A A . 55 ALA CB 1 1
19 39988 1 1 47 ALA H H 4.495 2.480 -1.732 1.00 . A A . 55 ALA H 1 1
19 39989 1 1 47 ALA HA H 2.743 4.254 -2.947 1.00 . A A . 55 ALA HA 1 1
19 39990 1 1 47 ALA HB1 H 1.097 2.525 -2.675 1.00 . A A . 55 ALA HB1 1 1
19 39991 1 1 47 ALA HB2 H 2.047 1.773 -1.391 1.00 . A A . 55 ALA HB2 1 1
19 39992 1 1 47 ALA HB3 H 2.658 1.784 -3.045 1.00 . A A . 55 ALA HB3 1 1
19 39993 1 1 47 ALA N N 4.179 3.410 -1.743 1.00 . A A . 55 ALA N 1 1
19 39994 1 1 47 ALA O O 1.170 5.201 -1.148 1.00 . A A . 55 ALA O 1 1
19 39995 1 1 48 ALA C C 2.390 6.441 1.380 1.00 . A A . 56 ALA C 1 1
19 39996 1 1 48 ALA CA C 2.061 4.959 1.461 1.00 . A A . 56 ALA CA 1 1
19 39997 1 1 48 ALA CB C 2.605 4.375 2.752 1.00 . A A . 56 ALA CB 1 1
19 39998 1 1 48 ALA H H 3.318 3.600 0.436 1.00 . A A . 56 ALA H 1 1
19 39999 1 1 48 ALA HA H 0.987 4.842 1.464 1.00 . A A . 56 ALA HA 1 1
19 40000 1 1 48 ALA HB1 H 2.157 4.886 3.591 1.00 . A A . 56 ALA HB1 1 1
19 40001 1 1 48 ALA HB2 H 3.677 4.505 2.782 1.00 . A A . 56 ALA HB2 1 1
19 40002 1 1 48 ALA HB3 H 2.366 3.323 2.801 1.00 . A A . 56 ALA HB3 1 1
19 40003 1 1 48 ALA N N 2.588 4.242 0.308 1.00 . A A . 56 ALA N 1 1
19 40004 1 1 48 ALA O O 1.617 7.282 1.842 1.00 . A A . 56 ALA O 1 1
19 40005 1 1 49 VAL C C 3.026 8.837 -0.373 1.00 . A A . 57 VAL C 1 1
19 40006 1 1 49 VAL CA C 3.924 8.154 0.633 1.00 . A A . 57 VAL CA 1 1
19 40007 1 1 49 VAL CB C 5.374 8.335 0.172 1.00 . A A . 57 VAL CB 1 1
19 40008 1 1 49 VAL CG1 C 5.722 9.811 0.160 1.00 . A A . 57 VAL CG1 1 1
19 40009 1 1 49 VAL CG2 C 6.330 7.559 1.054 1.00 . A A . 57 VAL CG2 1 1
19 40010 1 1 49 VAL H H 4.136 6.049 0.475 1.00 . A A . 57 VAL H 1 1
19 40011 1 1 49 VAL HA H 3.810 8.643 1.590 1.00 . A A . 57 VAL HA 1 1
19 40012 1 1 49 VAL HB H 5.460 7.964 -0.841 1.00 . A A . 57 VAL HB 1 1
19 40013 1 1 49 VAL HG11 H 6.787 9.930 0.063 1.00 . A A . 57 VAL HG11 1 1
19 40014 1 1 49 VAL HG12 H 5.389 10.264 1.082 1.00 . A A . 57 VAL HG12 1 1
19 40015 1 1 49 VAL HG13 H 5.228 10.291 -0.674 1.00 . A A . 57 VAL HG13 1 1
19 40016 1 1 49 VAL HG21 H 7.347 7.832 0.806 1.00 . A A . 57 VAL HG21 1 1
19 40017 1 1 49 VAL HG22 H 6.193 6.500 0.890 1.00 . A A . 57 VAL HG22 1 1
19 40018 1 1 49 VAL HG23 H 6.133 7.791 2.087 1.00 . A A . 57 VAL HG23 1 1
19 40019 1 1 49 VAL N N 3.539 6.761 0.798 1.00 . A A . 57 VAL N 1 1
19 40020 1 1 49 VAL O O 2.555 9.939 -0.134 1.00 . A A . 57 VAL O 1 1
19 40021 1 1 50 TYR C C 0.528 8.990 -1.950 1.00 . A A . 58 TYR C 1 1
19 40022 1 1 50 TYR CA C 1.910 8.716 -2.527 1.00 . A A . 58 TYR CA 1 1
19 40023 1 1 50 TYR CB C 1.803 7.754 -3.705 1.00 . A A . 58 TYR CB 1 1
19 40024 1 1 50 TYR CD1 C 3.316 8.596 -5.524 1.00 . A A . 58 TYR CD1 1 1
19 40025 1 1 50 TYR CD2 C 3.977 6.644 -4.344 1.00 . A A . 58 TYR CD2 1 1
19 40026 1 1 50 TYR CE1 C 4.456 8.526 -6.294 1.00 . A A . 58 TYR CE1 1 1
19 40027 1 1 50 TYR CE2 C 5.123 6.565 -5.112 1.00 . A A . 58 TYR CE2 1 1
19 40028 1 1 50 TYR CG C 3.057 7.661 -4.537 1.00 . A A . 58 TYR CG 1 1
19 40029 1 1 50 TYR CZ C 5.359 7.508 -6.085 1.00 . A A . 58 TYR CZ 1 1
19 40030 1 1 50 TYR H H 3.209 7.297 -1.636 1.00 . A A . 58 TYR H 1 1
19 40031 1 1 50 TYR HA H 2.336 9.647 -2.873 1.00 . A A . 58 TYR HA 1 1
19 40032 1 1 50 TYR HB2 H 1.583 6.770 -3.332 1.00 . A A . 58 TYR HB2 1 1
19 40033 1 1 50 TYR HB3 H 1.000 8.078 -4.350 1.00 . A A . 58 TYR HB3 1 1
19 40034 1 1 50 TYR HD1 H 2.608 9.393 -5.687 1.00 . A A . 58 TYR HD1 1 1
19 40035 1 1 50 TYR HD2 H 3.791 5.907 -3.578 1.00 . A A . 58 TYR HD2 1 1
19 40036 1 1 50 TYR HE1 H 4.635 9.270 -7.051 1.00 . A A . 58 TYR HE1 1 1
19 40037 1 1 50 TYR HE2 H 5.822 5.761 -4.952 1.00 . A A . 58 TYR HE2 1 1
19 40038 1 1 50 TYR HH H 6.740 6.508 -6.988 1.00 . A A . 58 TYR HH 1 1
19 40039 1 1 50 TYR N N 2.788 8.174 -1.497 1.00 . A A . 58 TYR N 1 1
19 40040 1 1 50 TYR O O -0.167 9.909 -2.381 1.00 . A A . 58 TYR O 1 1
19 40041 1 1 50 TYR OH O 6.501 7.434 -6.851 1.00 . A A . 58 TYR OH 1 1
19 40042 1 1 51 PHE C C -1.160 9.667 0.488 1.00 . A A . 59 PHE C 1 1
19 40043 1 1 51 PHE CA C -1.131 8.351 -0.288 1.00 . A A . 59 PHE CA 1 1
19 40044 1 1 51 PHE CB C -1.367 7.165 0.640 1.00 . A A . 59 PHE CB 1 1
19 40045 1 1 51 PHE CD1 C -3.229 7.689 2.229 1.00 . A A . 59 PHE CD1 1 1
19 40046 1 1 51 PHE CD2 C -3.685 6.227 0.405 1.00 . A A . 59 PHE CD2 1 1
19 40047 1 1 51 PHE CE1 C -4.534 7.564 2.660 1.00 . A A . 59 PHE CE1 1 1
19 40048 1 1 51 PHE CE2 C -4.993 6.097 0.830 1.00 . A A . 59 PHE CE2 1 1
19 40049 1 1 51 PHE CG C -2.790 7.023 1.100 1.00 . A A . 59 PHE CG 1 1
19 40050 1 1 51 PHE CZ C -5.421 6.755 1.942 1.00 . A A . 59 PHE CZ 1 1
19 40051 1 1 51 PHE H H 0.746 7.467 -0.682 1.00 . A A . 59 PHE H 1 1
19 40052 1 1 51 PHE HA H -1.901 8.367 -1.037 1.00 . A A . 59 PHE HA 1 1
19 40053 1 1 51 PHE HB2 H -1.092 6.256 0.122 1.00 . A A . 59 PHE HB2 1 1
19 40054 1 1 51 PHE HB3 H -0.744 7.276 1.509 1.00 . A A . 59 PHE HB3 1 1
19 40055 1 1 51 PHE HD1 H -2.539 8.313 2.778 1.00 . A A . 59 PHE HD1 1 1
19 40056 1 1 51 PHE HD2 H -3.352 5.703 -0.479 1.00 . A A . 59 PHE HD2 1 1
19 40057 1 1 51 PHE HE1 H -4.864 8.089 3.544 1.00 . A A . 59 PHE HE1 1 1
19 40058 1 1 51 PHE HE2 H -5.681 5.471 0.281 1.00 . A A . 59 PHE HE2 1 1
19 40059 1 1 51 PHE HZ H -6.446 6.651 2.269 1.00 . A A . 59 PHE HZ 1 1
19 40060 1 1 51 PHE N N 0.148 8.194 -0.959 1.00 . A A . 59 PHE N 1 1
19 40061 1 1 51 PHE O O -2.202 10.312 0.615 1.00 . A A . 59 PHE O 1 1
19 40062 1 1 52 GLU C C 0.346 12.448 0.615 1.00 . A A . 60 GLU C 1 1
19 40063 1 1 52 GLU CA C 0.164 11.348 1.654 1.00 . A A . 60 GLU CA 1 1
19 40064 1 1 52 GLU CB C 1.372 11.308 2.580 1.00 . A A . 60 GLU CB 1 1
19 40065 1 1 52 GLU CD C 0.109 10.546 4.631 1.00 . A A . 60 GLU CD 1 1
19 40066 1 1 52 GLU CG C 1.249 10.269 3.677 1.00 . A A . 60 GLU CG 1 1
19 40067 1 1 52 GLU H H 0.778 9.465 0.914 1.00 . A A . 60 GLU H 1 1
19 40068 1 1 52 GLU HA H -0.716 11.542 2.235 1.00 . A A . 60 GLU HA 1 1
19 40069 1 1 52 GLU HB2 H 2.241 11.073 1.991 1.00 . A A . 60 GLU HB2 1 1
19 40070 1 1 52 GLU HB3 H 1.509 12.277 3.038 1.00 . A A . 60 GLU HB3 1 1
19 40071 1 1 52 GLU HG2 H 1.077 9.311 3.216 1.00 . A A . 60 GLU HG2 1 1
19 40072 1 1 52 GLU HG3 H 2.173 10.240 4.236 1.00 . A A . 60 GLU HG3 1 1
19 40073 1 1 52 GLU N N 0.002 10.061 0.992 1.00 . A A . 60 GLU N 1 1
19 40074 1 1 52 GLU O O -0.117 13.575 0.785 1.00 . A A . 60 GLU O 1 1
19 40075 1 1 52 GLU OE1 O 0.199 11.515 5.413 1.00 . A A . 60 GLU OE1 1 1
19 40076 1 1 52 GLU OE2 O -0.882 9.782 4.613 1.00 . A A . 60 GLU OE2 1 1
19 40077 1 1 53 LYS C C 0.035 13.448 -2.275 1.00 . A A . 61 LYS C 1 1
19 40078 1 1 53 LYS CA C 1.311 13.005 -1.566 1.00 . A A . 61 LYS CA 1 1
19 40079 1 1 53 LYS CB C 2.259 12.341 -2.569 1.00 . A A . 61 LYS CB 1 1
19 40080 1 1 53 LYS CD C 4.728 12.199 -3.085 1.00 . A A . 61 LYS CD 1 1
19 40081 1 1 53 LYS CE C 4.553 11.142 -4.159 1.00 . A A . 61 LYS CE 1 1
19 40082 1 1 53 LYS CG C 3.657 12.116 -2.011 1.00 . A A . 61 LYS CG 1 1
19 40083 1 1 53 LYS H H 1.343 11.162 -0.537 1.00 . A A . 61 LYS H 1 1
19 40084 1 1 53 LYS HA H 1.803 13.866 -1.144 1.00 . A A . 61 LYS HA 1 1
19 40085 1 1 53 LYS HB2 H 1.846 11.384 -2.840 1.00 . A A . 61 LYS HB2 1 1
19 40086 1 1 53 LYS HB3 H 2.332 12.946 -3.457 1.00 . A A . 61 LYS HB3 1 1
19 40087 1 1 53 LYS HD2 H 4.681 13.173 -3.547 1.00 . A A . 61 LYS HD2 1 1
19 40088 1 1 53 LYS HD3 H 5.695 12.069 -2.620 1.00 . A A . 61 LYS HD3 1 1
19 40089 1 1 53 LYS HE2 H 4.610 10.154 -3.704 1.00 . A A . 61 LYS HE2 1 1
19 40090 1 1 53 LYS HE3 H 3.581 11.263 -4.613 1.00 . A A . 61 LYS HE3 1 1
19 40091 1 1 53 LYS HG2 H 3.859 12.861 -1.258 1.00 . A A . 61 LYS HG2 1 1
19 40092 1 1 53 LYS HG3 H 3.690 11.134 -1.561 1.00 . A A . 61 LYS HG3 1 1
19 40093 1 1 53 LYS HZ1 H 5.444 10.548 -5.956 1.00 . A A . 61 LYS HZ1 1 1
19 40094 1 1 53 LYS HZ2 H 6.541 11.132 -4.811 1.00 . A A . 61 LYS HZ2 1 1
19 40095 1 1 53 LYS HZ3 H 5.548 12.206 -5.654 1.00 . A A . 61 LYS HZ3 1 1
19 40096 1 1 53 LYS N N 1.018 12.086 -0.473 1.00 . A A . 61 LYS N 1 1
19 40097 1 1 53 LYS NZ N 5.594 11.264 -5.218 1.00 . A A . 61 LYS NZ 1 1
19 40098 1 1 53 LYS O O -0.020 14.531 -2.854 1.00 . A A . 61 LYS O 1 1
19 40099 1 1 54 GLY C C -2.313 12.197 -4.241 1.00 . A A . 62 GLY C 1 1
19 40100 1 1 54 GLY CA C -2.229 12.896 -2.902 1.00 . A A . 62 GLY CA 1 1
19 40101 1 1 54 GLY H H -0.885 11.762 -1.728 1.00 . A A . 62 GLY H 1 1
19 40102 1 1 54 GLY HA2 H -3.053 12.572 -2.282 1.00 . A A . 62 GLY HA2 1 1
19 40103 1 1 54 GLY HA3 H -2.302 13.963 -3.056 1.00 . A A . 62 GLY HA3 1 1
19 40104 1 1 54 GLY N N -0.983 12.601 -2.224 1.00 . A A . 62 GLY N 1 1
19 40105 1 1 54 GLY O O -3.235 12.431 -5.024 1.00 . A A . 62 GLY O 1 1
19 40106 1 1 55 ASP C C -1.852 9.208 -5.575 1.00 . A A . 63 ASP C 1 1
19 40107 1 1 55 ASP CA C -1.271 10.601 -5.754 1.00 . A A . 63 ASP CA 1 1
19 40108 1 1 55 ASP CB C 0.180 10.488 -6.224 1.00 . A A . 63 ASP CB 1 1
19 40109 1 1 55 ASP CG C 0.283 10.320 -7.729 1.00 . A A . 63 ASP CG 1 1
19 40110 1 1 55 ASP H H -0.673 11.152 -3.804 1.00 . A A . 63 ASP H 1 1
19 40111 1 1 55 ASP HA H -1.847 11.137 -6.491 1.00 . A A . 63 ASP HA 1 1
19 40112 1 1 55 ASP HB2 H 0.723 11.370 -5.938 1.00 . A A . 63 ASP HB2 1 1
19 40113 1 1 55 ASP HB3 H 0.637 9.634 -5.751 1.00 . A A . 63 ASP HB3 1 1
19 40114 1 1 55 ASP N N -1.347 11.326 -4.494 1.00 . A A . 63 ASP N 1 1
19 40115 1 1 55 ASP O O -1.145 8.212 -5.720 1.00 . A A . 63 ASP O 1 1
19 40116 1 1 55 ASP OD1 O -0.427 9.450 -8.276 1.00 . A A . 63 ASP OD1 1 1
19 40117 1 1 55 ASP OD2 O 1.093 11.029 -8.366 1.00 . A A . 63 ASP OD2 1 1
19 40118 1 1 56 TYR C C -3.741 6.888 -6.056 1.00 . A A . 64 TYR C 1 1
19 40119 1 1 56 TYR CA C -3.800 7.889 -4.912 1.00 . A A . 64 TYR CA 1 1
19 40120 1 1 56 TYR CB C -5.251 8.144 -4.495 1.00 . A A . 64 TYR CB 1 1
19 40121 1 1 56 TYR CD1 C -5.015 8.708 -2.048 1.00 . A A . 64 TYR CD1 1 1
19 40122 1 1 56 TYR CD2 C -5.843 10.397 -3.517 1.00 . A A . 64 TYR CD2 1 1
19 40123 1 1 56 TYR CE1 C -5.130 9.573 -0.980 1.00 . A A . 64 TYR CE1 1 1
19 40124 1 1 56 TYR CE2 C -5.962 11.268 -2.451 1.00 . A A . 64 TYR CE2 1 1
19 40125 1 1 56 TYR CG C -5.368 9.102 -3.333 1.00 . A A . 64 TYR CG 1 1
19 40126 1 1 56 TYR CZ C -5.565 10.879 -1.204 1.00 . A A . 64 TYR CZ 1 1
19 40127 1 1 56 TYR H H -3.676 9.971 -5.297 1.00 . A A . 64 TYR H 1 1
19 40128 1 1 56 TYR HA H -3.268 7.474 -4.070 1.00 . A A . 64 TYR HA 1 1
19 40129 1 1 56 TYR HB2 H -5.795 8.560 -5.329 1.00 . A A . 64 TYR HB2 1 1
19 40130 1 1 56 TYR HB3 H -5.705 7.208 -4.203 1.00 . A A . 64 TYR HB3 1 1
19 40131 1 1 56 TYR HD1 H -4.643 7.708 -1.890 1.00 . A A . 64 TYR HD1 1 1
19 40132 1 1 56 TYR HD2 H -6.119 10.723 -4.512 1.00 . A A . 64 TYR HD2 1 1
19 40133 1 1 56 TYR HE1 H -4.850 9.248 0.011 1.00 . A A . 64 TYR HE1 1 1
19 40134 1 1 56 TYR HE2 H -6.334 12.270 -2.611 1.00 . A A . 64 TYR HE2 1 1
19 40135 1 1 56 TYR HH H -6.562 12.181 -0.173 1.00 . A A . 64 TYR HH 1 1
19 40136 1 1 56 TYR N N -3.143 9.147 -5.266 1.00 . A A . 64 TYR N 1 1
19 40137 1 1 56 TYR O O -3.768 5.676 -5.836 1.00 . A A . 64 TYR O 1 1
19 40138 1 1 56 TYR OH O -5.720 11.716 -0.120 1.00 . A A . 64 TYR OH 1 1
19 40139 1 1 57 ASN C C -2.205 5.753 -8.376 1.00 . A A . 65 ASN C 1 1
19 40140 1 1 57 ASN CA C -3.500 6.556 -8.449 1.00 . A A . 65 ASN CA 1 1
19 40141 1 1 57 ASN CB C -3.516 7.402 -9.719 1.00 . A A . 65 ASN CB 1 1
19 40142 1 1 57 ASN CG C -3.504 6.565 -10.984 1.00 . A A . 65 ASN CG 1 1
19 40143 1 1 57 ASN H H -3.657 8.374 -7.381 1.00 . A A . 65 ASN H 1 1
19 40144 1 1 57 ASN HA H -4.331 5.876 -8.469 1.00 . A A . 65 ASN HA 1 1
19 40145 1 1 57 ASN HB2 H -4.403 8.017 -9.725 1.00 . A A . 65 ASN HB2 1 1
19 40146 1 1 57 ASN HB3 H -2.649 8.036 -9.721 1.00 . A A . 65 ASN HB3 1 1
19 40147 1 1 57 ASN HD21 H -2.450 7.959 -11.926 1.00 . A A . 65 ASN HD21 1 1
19 40148 1 1 57 ASN HD22 H -2.851 6.558 -12.857 1.00 . A A . 65 ASN HD22 1 1
19 40149 1 1 57 ASN N N -3.636 7.400 -7.272 1.00 . A A . 65 ASN N 1 1
19 40150 1 1 57 ASN ND2 N -2.872 7.079 -12.026 1.00 . A A . 65 ASN ND2 1 1
19 40151 1 1 57 ASN O O -2.149 4.599 -8.791 1.00 . A A . 65 ASN O 1 1
19 40152 1 1 57 ASN OD1 O -4.052 5.462 -11.022 1.00 . A A . 65 ASN OD1 1 1
19 40153 1 1 58 LYS C C 0.170 4.765 -6.526 1.00 . A A . 66 LYS C 1 1
19 40154 1 1 58 LYS CA C 0.120 5.706 -7.726 1.00 . A A . 66 LYS CA 1 1
19 40155 1 1 58 LYS CB C 1.238 6.726 -7.598 1.00 . A A . 66 LYS CB 1 1
19 40156 1 1 58 LYS CD C 2.865 5.517 -9.096 1.00 . A A . 66 LYS CD 1 1
19 40157 1 1 58 LYS CE C 4.276 4.968 -9.191 1.00 . A A . 66 LYS CE 1 1
19 40158 1 1 58 LYS CG C 2.616 6.106 -7.723 1.00 . A A . 66 LYS CG 1 1
19 40159 1 1 58 LYS H H -1.270 7.278 -7.481 1.00 . A A . 66 LYS H 1 1
19 40160 1 1 58 LYS HA H 0.272 5.133 -8.626 1.00 . A A . 66 LYS HA 1 1
19 40161 1 1 58 LYS HB2 H 1.125 7.489 -8.356 1.00 . A A . 66 LYS HB2 1 1
19 40162 1 1 58 LYS HB3 H 1.167 7.186 -6.628 1.00 . A A . 66 LYS HB3 1 1
19 40163 1 1 58 LYS HD2 H 2.162 4.717 -9.270 1.00 . A A . 66 LYS HD2 1 1
19 40164 1 1 58 LYS HD3 H 2.732 6.287 -9.840 1.00 . A A . 66 LYS HD3 1 1
19 40165 1 1 58 LYS HE2 H 4.972 5.780 -9.047 1.00 . A A . 66 LYS HE2 1 1
19 40166 1 1 58 LYS HE3 H 4.417 4.237 -8.405 1.00 . A A . 66 LYS HE3 1 1
19 40167 1 1 58 LYS HG2 H 3.358 6.862 -7.529 1.00 . A A . 66 LYS HG2 1 1
19 40168 1 1 58 LYS HG3 H 2.703 5.315 -6.989 1.00 . A A . 66 LYS HG3 1 1
19 40169 1 1 58 LYS HZ1 H 5.517 3.954 -10.530 1.00 . A A . 66 LYS HZ1 1 1
19 40170 1 1 58 LYS HZ2 H 4.448 5.032 -11.273 1.00 . A A . 66 LYS HZ2 1 1
19 40171 1 1 58 LYS HZ3 H 3.880 3.553 -10.681 1.00 . A A . 66 LYS HZ3 1 1
19 40172 1 1 58 LYS N N -1.168 6.363 -7.825 1.00 . A A . 66 LYS N 1 1
19 40173 1 1 58 LYS NZ N 4.549 4.331 -10.509 1.00 . A A . 66 LYS NZ 1 1
19 40174 1 1 58 LYS O O 0.843 3.733 -6.567 1.00 . A A . 66 LYS O 1 1
19 40175 1 1 59 CYS C C -1.123 2.936 -4.549 1.00 . A A . 67 CYS C 1 1
19 40176 1 1 59 CYS CA C -0.530 4.309 -4.253 1.00 . A A . 67 CYS CA 1 1
19 40177 1 1 59 CYS CB C -1.338 4.994 -3.160 1.00 . A A . 67 CYS CB 1 1
19 40178 1 1 59 CYS H H -1.029 5.965 -5.461 1.00 . A A . 67 CYS H 1 1
19 40179 1 1 59 CYS HA H 0.492 4.191 -3.922 1.00 . A A . 67 CYS HA 1 1
19 40180 1 1 59 CYS HB2 H -2.359 4.670 -3.220 1.00 . A A . 67 CYS HB2 1 1
19 40181 1 1 59 CYS HB3 H -0.930 4.720 -2.206 1.00 . A A . 67 CYS HB3 1 1
19 40182 1 1 59 CYS HG H -2.342 7.227 -2.504 1.00 . A A . 67 CYS HG 1 1
19 40183 1 1 59 CYS N N -0.522 5.124 -5.454 1.00 . A A . 67 CYS N 1 1
19 40184 1 1 59 CYS O O -0.591 1.909 -4.117 1.00 . A A . 67 CYS O 1 1
19 40185 1 1 59 CYS SG S -1.335 6.787 -3.243 1.00 . A A . 67 CYS SG 1 1
19 40186 1 1 60 ARG C C -1.986 0.969 -6.743 1.00 . A A . 68 ARG C 1 1
19 40187 1 1 60 ARG CA C -2.850 1.675 -5.703 1.00 . A A . 68 ARG CA 1 1
19 40188 1 1 60 ARG CB C -4.274 1.937 -6.230 1.00 . A A . 68 ARG CB 1 1
19 40189 1 1 60 ARG CD C -4.221 1.883 -8.747 1.00 . A A . 68 ARG CD 1 1
19 40190 1 1 60 ARG CG C -4.349 2.759 -7.510 1.00 . A A . 68 ARG CG 1 1
19 40191 1 1 60 ARG CZ C -3.261 2.232 -10.994 1.00 . A A . 68 ARG CZ 1 1
19 40192 1 1 60 ARG H H -2.623 3.776 -5.579 1.00 . A A . 68 ARG H 1 1
19 40193 1 1 60 ARG HA H -2.913 1.045 -4.830 1.00 . A A . 68 ARG HA 1 1
19 40194 1 1 60 ARG HB2 H -4.746 0.990 -6.422 1.00 . A A . 68 ARG HB2 1 1
19 40195 1 1 60 ARG HB3 H -4.835 2.454 -5.465 1.00 . A A . 68 ARG HB3 1 1
19 40196 1 1 60 ARG HD2 H -3.396 1.201 -8.601 1.00 . A A . 68 ARG HD2 1 1
19 40197 1 1 60 ARG HD3 H -5.135 1.319 -8.868 1.00 . A A . 68 ARG HD3 1 1
19 40198 1 1 60 ARG HE H -4.362 3.575 -9.992 1.00 . A A . 68 ARG HE 1 1
19 40199 1 1 60 ARG HG2 H -5.297 3.271 -7.542 1.00 . A A . 68 ARG HG2 1 1
19 40200 1 1 60 ARG HG3 H -3.546 3.484 -7.508 1.00 . A A . 68 ARG HG3 1 1
19 40201 1 1 60 ARG HH11 H -2.943 0.384 -10.223 1.00 . A A . 68 ARG HH11 1 1
19 40202 1 1 60 ARG HH12 H -2.202 0.684 -11.763 1.00 . A A . 68 ARG HH12 1 1
19 40203 1 1 60 ARG HH21 H -3.426 3.957 -12.045 1.00 . A A . 68 ARG HH21 1 1
19 40204 1 1 60 ARG HH22 H -2.497 2.702 -12.809 1.00 . A A . 68 ARG HH22 1 1
19 40205 1 1 60 ARG N N -2.221 2.923 -5.299 1.00 . A A . 68 ARG N 1 1
19 40206 1 1 60 ARG NE N -3.982 2.666 -9.959 1.00 . A A . 68 ARG NE 1 1
19 40207 1 1 60 ARG NH1 N -2.768 0.999 -10.995 1.00 . A A . 68 ARG NH1 1 1
19 40208 1 1 60 ARG NH2 N -3.045 3.026 -12.033 1.00 . A A . 68 ARG NH2 1 1
19 40209 1 1 60 ARG O O -1.997 -0.257 -6.850 1.00 . A A . 68 ARG O 1 1
19 40210 1 1 61 GLU C C 0.762 0.389 -7.886 1.00 . A A . 69 GLU C 1 1
19 40211 1 1 61 GLU CA C -0.329 1.250 -8.515 1.00 . A A . 69 GLU CA 1 1
19 40212 1 1 61 GLU CB C 0.306 2.418 -9.290 1.00 . A A . 69 GLU CB 1 1
19 40213 1 1 61 GLU CD C 0.531 1.129 -11.455 1.00 . A A . 69 GLU CD 1 1
19 40214 1 1 61 GLU CG C 1.233 1.981 -10.413 1.00 . A A . 69 GLU CG 1 1
19 40215 1 1 61 GLU H H -1.287 2.733 -7.359 1.00 . A A . 69 GLU H 1 1
19 40216 1 1 61 GLU HA H -0.906 0.645 -9.198 1.00 . A A . 69 GLU HA 1 1
19 40217 1 1 61 GLU HB2 H -0.482 3.018 -9.721 1.00 . A A . 69 GLU HB2 1 1
19 40218 1 1 61 GLU HB3 H 0.874 3.038 -8.596 1.00 . A A . 69 GLU HB3 1 1
19 40219 1 1 61 GLU HG2 H 1.629 2.860 -10.899 1.00 . A A . 69 GLU HG2 1 1
19 40220 1 1 61 GLU HG3 H 2.045 1.408 -9.989 1.00 . A A . 69 GLU HG3 1 1
19 40221 1 1 61 GLU N N -1.230 1.764 -7.494 1.00 . A A . 69 GLU N 1 1
19 40222 1 1 61 GLU O O 0.907 -0.794 -8.207 1.00 . A A . 69 GLU O 1 1
19 40223 1 1 61 GLU OE1 O -0.177 1.691 -12.313 1.00 . A A . 69 GLU OE1 1 1
19 40224 1 1 61 GLU OE2 O 0.693 -0.110 -11.429 1.00 . A A . 69 GLU OE2 1 1
19 40225 1 1 62 LEU C C 2.288 -0.843 -5.495 1.00 . A A . 70 LEU C 1 1
19 40226 1 1 62 LEU CA C 2.667 0.334 -6.383 1.00 . A A . 70 LEU CA 1 1
19 40227 1 1 62 LEU CB C 3.491 1.338 -5.588 1.00 . A A . 70 LEU CB 1 1
19 40228 1 1 62 LEU CD1 C 4.969 3.335 -5.505 1.00 . A A . 70 LEU CD1 1 1
19 40229 1 1 62 LEU CD2 C 5.169 1.741 -7.412 1.00 . A A . 70 LEU CD2 1 1
19 40230 1 1 62 LEU CG C 4.217 2.392 -6.419 1.00 . A A . 70 LEU CG 1 1
19 40231 1 1 62 LEU H H 1.267 1.893 -6.674 1.00 . A A . 70 LEU H 1 1
19 40232 1 1 62 LEU HA H 3.272 -0.038 -7.196 1.00 . A A . 70 LEU HA 1 1
19 40233 1 1 62 LEU HB2 H 2.828 1.848 -4.907 1.00 . A A . 70 LEU HB2 1 1
19 40234 1 1 62 LEU HB3 H 4.225 0.798 -5.013 1.00 . A A . 70 LEU HB3 1 1
19 40235 1 1 62 LEU HD11 H 5.729 2.788 -4.969 1.00 . A A . 70 LEU HD11 1 1
19 40236 1 1 62 LEU HD12 H 4.278 3.777 -4.800 1.00 . A A . 70 LEU HD12 1 1
19 40237 1 1 62 LEU HD13 H 5.430 4.114 -6.094 1.00 . A A . 70 LEU HD13 1 1
19 40238 1 1 62 LEU HD21 H 4.606 1.147 -8.115 1.00 . A A . 70 LEU HD21 1 1
19 40239 1 1 62 LEU HD22 H 5.864 1.107 -6.882 1.00 . A A . 70 LEU HD22 1 1
19 40240 1 1 62 LEU HD23 H 5.714 2.507 -7.942 1.00 . A A . 70 LEU HD23 1 1
19 40241 1 1 62 LEU HG H 3.492 2.970 -6.975 1.00 . A A . 70 LEU HG 1 1
19 40242 1 1 62 LEU N N 1.506 0.984 -6.968 1.00 . A A . 70 LEU N 1 1
19 40243 1 1 62 LEU O O 2.930 -1.885 -5.555 1.00 . A A . 70 LEU O 1 1
19 40244 1 1 63 CYS C C 0.537 -3.040 -4.513 1.00 . A A . 71 CYS C 1 1
19 40245 1 1 63 CYS CA C 0.855 -1.753 -3.760 1.00 . A A . 71 CYS CA 1 1
19 40246 1 1 63 CYS CB C -0.344 -1.336 -2.917 1.00 . A A . 71 CYS CB 1 1
19 40247 1 1 63 CYS H H 0.755 0.159 -4.680 1.00 . A A . 71 CYS H 1 1
19 40248 1 1 63 CYS HA H 1.687 -1.945 -3.102 1.00 . A A . 71 CYS HA 1 1
19 40249 1 1 63 CYS HB2 H -1.137 -1.019 -3.575 1.00 . A A . 71 CYS HB2 1 1
19 40250 1 1 63 CYS HB3 H -0.681 -2.185 -2.340 1.00 . A A . 71 CYS HB3 1 1
19 40251 1 1 63 CYS HG H -0.275 1.154 -2.408 1.00 . A A . 71 CYS HG 1 1
19 40252 1 1 63 CYS N N 1.254 -0.687 -4.675 1.00 . A A . 71 CYS N 1 1
19 40253 1 1 63 CYS O O 1.018 -4.104 -4.148 1.00 . A A . 71 CYS O 1 1
19 40254 1 1 63 CYS SG S -0.023 0.017 -1.768 1.00 . A A . 71 CYS SG 1 1
19 40255 1 1 64 GLU C C 0.597 -4.756 -6.989 1.00 . A A . 72 GLU C 1 1
19 40256 1 1 64 GLU CA C -0.635 -4.078 -6.388 1.00 . A A . 72 GLU CA 1 1
19 40257 1 1 64 GLU CB C -1.573 -3.599 -7.488 1.00 . A A . 72 GLU CB 1 1
19 40258 1 1 64 GLU CD C -2.783 -5.667 -8.256 1.00 . A A . 72 GLU CD 1 1
19 40259 1 1 64 GLU CG C -2.893 -4.340 -7.545 1.00 . A A . 72 GLU CG 1 1
19 40260 1 1 64 GLU H H -0.607 -2.046 -5.813 1.00 . A A . 72 GLU H 1 1
19 40261 1 1 64 GLU HA H -1.156 -4.790 -5.763 1.00 . A A . 72 GLU HA 1 1
19 40262 1 1 64 GLU HB2 H -1.782 -2.553 -7.332 1.00 . A A . 72 GLU HB2 1 1
19 40263 1 1 64 GLU HB3 H -1.077 -3.722 -8.434 1.00 . A A . 72 GLU HB3 1 1
19 40264 1 1 64 GLU HG2 H -3.230 -4.516 -6.535 1.00 . A A . 72 GLU HG2 1 1
19 40265 1 1 64 GLU HG3 H -3.613 -3.725 -8.062 1.00 . A A . 72 GLU HG3 1 1
19 40266 1 1 64 GLU N N -0.256 -2.929 -5.571 1.00 . A A . 72 GLU N 1 1
19 40267 1 1 64 GLU O O 0.691 -5.981 -7.022 1.00 . A A . 72 GLU O 1 1
19 40268 1 1 64 GLU OE1 O -2.634 -5.680 -9.494 1.00 . A A . 72 GLU OE1 1 1
19 40269 1 1 64 GLU OE2 O -2.843 -6.709 -7.570 1.00 . A A . 72 GLU OE2 1 1
19 40270 1 1 65 LYS C C 3.586 -5.158 -6.897 1.00 . A A . 73 LYS C 1 1
19 40271 1 1 65 LYS CA C 2.799 -4.451 -7.988 1.00 . A A . 73 LYS CA 1 1
19 40272 1 1 65 LYS CB C 3.630 -3.300 -8.571 1.00 . A A . 73 LYS CB 1 1
19 40273 1 1 65 LYS CD C 5.064 -4.448 -10.338 1.00 . A A . 73 LYS CD 1 1
19 40274 1 1 65 LYS CE C 4.824 -5.939 -10.162 1.00 . A A . 73 LYS CE 1 1
19 40275 1 1 65 LYS CG C 5.042 -3.683 -9.016 1.00 . A A . 73 LYS CG 1 1
19 40276 1 1 65 LYS H H 1.405 -2.983 -7.391 1.00 . A A . 73 LYS H 1 1
19 40277 1 1 65 LYS HA H 2.562 -5.155 -8.768 1.00 . A A . 73 LYS HA 1 1
19 40278 1 1 65 LYS HB2 H 3.108 -2.897 -9.426 1.00 . A A . 73 LYS HB2 1 1
19 40279 1 1 65 LYS HB3 H 3.715 -2.526 -7.820 1.00 . A A . 73 LYS HB3 1 1
19 40280 1 1 65 LYS HD2 H 4.298 -4.049 -10.982 1.00 . A A . 73 LYS HD2 1 1
19 40281 1 1 65 LYS HD3 H 6.030 -4.305 -10.800 1.00 . A A . 73 LYS HD3 1 1
19 40282 1 1 65 LYS HE2 H 5.613 -6.347 -9.549 1.00 . A A . 73 LYS HE2 1 1
19 40283 1 1 65 LYS HE3 H 3.877 -6.085 -9.670 1.00 . A A . 73 LYS HE3 1 1
19 40284 1 1 65 LYS HG2 H 5.625 -2.782 -9.131 1.00 . A A . 73 LYS HG2 1 1
19 40285 1 1 65 LYS HG3 H 5.489 -4.300 -8.249 1.00 . A A . 73 LYS HG3 1 1
19 40286 1 1 65 LYS HZ1 H 5.694 -6.474 -11.982 1.00 . A A . 73 LYS HZ1 1 1
19 40287 1 1 65 LYS HZ2 H 4.011 -6.329 -12.044 1.00 . A A . 73 LYS HZ2 1 1
19 40288 1 1 65 LYS HZ3 H 4.716 -7.677 -11.309 1.00 . A A . 73 LYS HZ3 1 1
19 40289 1 1 65 LYS N N 1.546 -3.945 -7.441 1.00 . A A . 73 LYS N 1 1
19 40290 1 1 65 LYS NZ N 4.810 -6.653 -11.463 1.00 . A A . 73 LYS NZ 1 1
19 40291 1 1 65 LYS O O 4.064 -6.272 -7.083 1.00 . A A . 73 LYS O 1 1
19 40292 1 1 66 ALA C C 3.725 -6.370 -4.200 1.00 . A A . 74 ALA C 1 1
19 40293 1 1 66 ALA CA C 4.364 -5.057 -4.592 1.00 . A A . 74 ALA CA 1 1
19 40294 1 1 66 ALA CB C 4.309 -4.079 -3.434 1.00 . A A . 74 ALA CB 1 1
19 40295 1 1 66 ALA H H 3.313 -3.593 -5.690 1.00 . A A . 74 ALA H 1 1
19 40296 1 1 66 ALA HA H 5.399 -5.230 -4.838 1.00 . A A . 74 ALA HA 1 1
19 40297 1 1 66 ALA HB1 H 4.978 -4.407 -2.653 1.00 . A A . 74 ALA HB1 1 1
19 40298 1 1 66 ALA HB2 H 3.300 -4.032 -3.046 1.00 . A A . 74 ALA HB2 1 1
19 40299 1 1 66 ALA HB3 H 4.606 -3.099 -3.776 1.00 . A A . 74 ALA HB3 1 1
19 40300 1 1 66 ALA N N 3.697 -4.495 -5.754 1.00 . A A . 74 ALA N 1 1
19 40301 1 1 66 ALA O O 4.410 -7.327 -3.882 1.00 . A A . 74 ALA O 1 1
19 40302 1 1 67 ILE C C 1.981 -8.729 -4.868 1.00 . A A . 75 ILE C 1 1
19 40303 1 1 67 ILE CA C 1.664 -7.603 -3.901 1.00 . A A . 75 ILE CA 1 1
19 40304 1 1 67 ILE CB C 0.154 -7.328 -3.877 1.00 . A A . 75 ILE CB 1 1
19 40305 1 1 67 ILE CD1 C -1.658 -6.157 -2.555 1.00 . A A . 75 ILE CD1 1 1
19 40306 1 1 67 ILE CG1 C -0.183 -6.412 -2.708 1.00 . A A . 75 ILE CG1 1 1
19 40307 1 1 67 ILE CG2 C -0.640 -8.616 -3.786 1.00 . A A . 75 ILE CG2 1 1
19 40308 1 1 67 ILE H H 1.914 -5.596 -4.498 1.00 . A A . 75 ILE H 1 1
19 40309 1 1 67 ILE HA H 1.964 -7.907 -2.910 1.00 . A A . 75 ILE HA 1 1
19 40310 1 1 67 ILE HB H -0.115 -6.831 -4.796 1.00 . A A . 75 ILE HB 1 1
19 40311 1 1 67 ILE HD11 H -2.157 -7.091 -2.339 1.00 . A A . 75 ILE HD11 1 1
19 40312 1 1 67 ILE HD12 H -2.048 -5.738 -3.472 1.00 . A A . 75 ILE HD12 1 1
19 40313 1 1 67 ILE HD13 H -1.821 -5.465 -1.743 1.00 . A A . 75 ILE HD13 1 1
19 40314 1 1 67 ILE HG12 H 0.170 -6.863 -1.793 1.00 . A A . 75 ILE HG12 1 1
19 40315 1 1 67 ILE HG13 H 0.308 -5.461 -2.850 1.00 . A A . 75 ILE HG13 1 1
19 40316 1 1 67 ILE HG21 H -0.346 -9.278 -4.588 1.00 . A A . 75 ILE HG21 1 1
19 40317 1 1 67 ILE HG22 H -1.691 -8.386 -3.874 1.00 . A A . 75 ILE HG22 1 1
19 40318 1 1 67 ILE HG23 H -0.450 -9.090 -2.831 1.00 . A A . 75 ILE HG23 1 1
19 40319 1 1 67 ILE N N 2.406 -6.405 -4.238 1.00 . A A . 75 ILE N 1 1
19 40320 1 1 67 ILE O O 2.189 -9.865 -4.450 1.00 . A A . 75 ILE O 1 1
19 40321 1 1 68 GLU C C 3.824 -9.920 -6.874 1.00 . A A . 76 GLU C 1 1
19 40322 1 1 68 GLU CA C 2.417 -9.402 -7.154 1.00 . A A . 76 GLU CA 1 1
19 40323 1 1 68 GLU CB C 2.350 -8.801 -8.556 1.00 . A A . 76 GLU CB 1 1
19 40324 1 1 68 GLU CD C 0.073 -9.731 -9.117 1.00 . A A . 76 GLU CD 1 1
19 40325 1 1 68 GLU CG C 0.938 -8.490 -9.015 1.00 . A A . 76 GLU CG 1 1
19 40326 1 1 68 GLU H H 1.813 -7.491 -6.439 1.00 . A A . 76 GLU H 1 1
19 40327 1 1 68 GLU HA H 1.720 -10.226 -7.087 1.00 . A A . 76 GLU HA 1 1
19 40328 1 1 68 GLU HB2 H 2.922 -7.882 -8.566 1.00 . A A . 76 GLU HB2 1 1
19 40329 1 1 68 GLU HB3 H 2.789 -9.496 -9.254 1.00 . A A . 76 GLU HB3 1 1
19 40330 1 1 68 GLU HG2 H 0.484 -7.811 -8.310 1.00 . A A . 76 GLU HG2 1 1
19 40331 1 1 68 GLU HG3 H 0.983 -8.021 -9.987 1.00 . A A . 76 GLU HG3 1 1
19 40332 1 1 68 GLU N N 2.036 -8.412 -6.155 1.00 . A A . 76 GLU N 1 1
19 40333 1 1 68 GLU O O 4.089 -11.117 -6.955 1.00 . A A . 76 GLU O 1 1
19 40334 1 1 68 GLU OE1 O -0.577 -10.095 -8.115 1.00 . A A . 76 GLU OE1 1 1
19 40335 1 1 68 GLU OE2 O 0.026 -10.342 -10.204 1.00 . A A . 76 GLU OE2 1 1
19 40336 1 1 69 VAL C C 6.193 -10.166 -4.937 1.00 . A A . 77 VAL C 1 1
19 40337 1 1 69 VAL CA C 6.091 -9.306 -6.198 1.00 . A A . 77 VAL CA 1 1
19 40338 1 1 69 VAL CB C 6.883 -7.993 -5.998 1.00 . A A . 77 VAL CB 1 1
19 40339 1 1 69 VAL CG1 C 8.255 -8.245 -5.402 1.00 . A A . 77 VAL CG1 1 1
19 40340 1 1 69 VAL CG2 C 7.004 -7.236 -7.313 1.00 . A A . 77 VAL CG2 1 1
19 40341 1 1 69 VAL H H 4.410 -8.060 -6.482 1.00 . A A . 77 VAL H 1 1
19 40342 1 1 69 VAL HA H 6.519 -9.849 -7.031 1.00 . A A . 77 VAL HA 1 1
19 40343 1 1 69 VAL HB H 6.332 -7.372 -5.307 1.00 . A A . 77 VAL HB 1 1
19 40344 1 1 69 VAL HG11 H 8.731 -7.296 -5.194 1.00 . A A . 77 VAL HG11 1 1
19 40345 1 1 69 VAL HG12 H 8.855 -8.807 -6.099 1.00 . A A . 77 VAL HG12 1 1
19 40346 1 1 69 VAL HG13 H 8.149 -8.800 -4.482 1.00 . A A . 77 VAL HG13 1 1
19 40347 1 1 69 VAL HG21 H 7.573 -7.825 -8.017 1.00 . A A . 77 VAL HG21 1 1
19 40348 1 1 69 VAL HG22 H 7.505 -6.293 -7.142 1.00 . A A . 77 VAL HG22 1 1
19 40349 1 1 69 VAL HG23 H 6.015 -7.051 -7.713 1.00 . A A . 77 VAL HG23 1 1
19 40350 1 1 69 VAL N N 4.704 -8.997 -6.522 1.00 . A A . 77 VAL N 1 1
19 40351 1 1 69 VAL O O 6.888 -11.182 -4.915 1.00 . A A . 77 VAL O 1 1
19 40352 1 1 70 GLY C C 4.867 -11.823 -2.724 1.00 . A A . 78 GLY C 1 1
19 40353 1 1 70 GLY CA C 5.539 -10.472 -2.637 1.00 . A A . 78 GLY CA 1 1
19 40354 1 1 70 GLY H H 4.929 -8.958 -3.979 1.00 . A A . 78 GLY H 1 1
19 40355 1 1 70 GLY HA2 H 6.572 -10.613 -2.355 1.00 . A A . 78 GLY HA2 1 1
19 40356 1 1 70 GLY HA3 H 5.045 -9.882 -1.879 1.00 . A A . 78 GLY HA3 1 1
19 40357 1 1 70 GLY N N 5.490 -9.758 -3.894 1.00 . A A . 78 GLY N 1 1
19 40358 1 1 70 GLY O O 5.383 -12.811 -2.218 1.00 . A A . 78 GLY O 1 1
19 40359 1 1 71 ARG C C 3.803 -14.067 -4.438 1.00 . A A . 79 ARG C 1 1
19 40360 1 1 71 ARG CA C 2.991 -13.113 -3.568 1.00 . A A . 79 ARG CA 1 1
19 40361 1 1 71 ARG CB C 1.630 -12.811 -4.193 1.00 . A A . 79 ARG CB 1 1
19 40362 1 1 71 ARG CD C -0.765 -13.458 -4.437 1.00 . A A . 79 ARG CD 1 1
19 40363 1 1 71 ARG CG C 0.638 -13.955 -4.132 1.00 . A A . 79 ARG CG 1 1
19 40364 1 1 71 ARG CZ C -2.779 -14.558 -5.344 1.00 . A A . 79 ARG CZ 1 1
19 40365 1 1 71 ARG H H 3.357 -11.037 -3.767 1.00 . A A . 79 ARG H 1 1
19 40366 1 1 71 ARG HA H 2.844 -13.560 -2.596 1.00 . A A . 79 ARG HA 1 1
19 40367 1 1 71 ARG HB2 H 1.196 -11.965 -3.684 1.00 . A A . 79 ARG HB2 1 1
19 40368 1 1 71 ARG HB3 H 1.779 -12.551 -5.232 1.00 . A A . 79 ARG HB3 1 1
19 40369 1 1 71 ARG HD2 H -1.064 -12.775 -3.655 1.00 . A A . 79 ARG HD2 1 1
19 40370 1 1 71 ARG HD3 H -0.749 -12.933 -5.377 1.00 . A A . 79 ARG HD3 1 1
19 40371 1 1 71 ARG HE H -1.637 -15.282 -3.866 1.00 . A A . 79 ARG HE 1 1
19 40372 1 1 71 ARG HG2 H 0.916 -14.703 -4.859 1.00 . A A . 79 ARG HG2 1 1
19 40373 1 1 71 ARG HG3 H 0.654 -14.385 -3.142 1.00 . A A . 79 ARG HG3 1 1
19 40374 1 1 71 ARG HH11 H -2.250 -12.867 -6.329 1.00 . A A . 79 ARG HH11 1 1
19 40375 1 1 71 ARG HH12 H -3.705 -13.623 -6.888 1.00 . A A . 79 ARG HH12 1 1
19 40376 1 1 71 ARG HH21 H -3.550 -16.277 -4.606 1.00 . A A . 79 ARG HH21 1 1
19 40377 1 1 71 ARG HH22 H -4.457 -15.551 -5.892 1.00 . A A . 79 ARG HH22 1 1
19 40378 1 1 71 ARG N N 3.724 -11.868 -3.387 1.00 . A A . 79 ARG N 1 1
19 40379 1 1 71 ARG NE N -1.742 -14.541 -4.506 1.00 . A A . 79 ARG NE 1 1
19 40380 1 1 71 ARG NH1 N -2.922 -13.606 -6.258 1.00 . A A . 79 ARG NH1 1 1
19 40381 1 1 71 ARG NH2 N -3.662 -15.544 -5.279 1.00 . A A . 79 ARG NH2 1 1
19 40382 1 1 71 ARG O O 3.670 -15.287 -4.346 1.00 . A A . 79 ARG O 1 1
19 40383 1 1 72 GLU C C 6.694 -14.852 -5.189 1.00 . A A . 80 GLU C 1 1
19 40384 1 1 72 GLU CA C 5.609 -14.246 -6.071 1.00 . A A . 80 GLU CA 1 1
19 40385 1 1 72 GLU CB C 6.277 -13.323 -7.094 1.00 . A A . 80 GLU CB 1 1
19 40386 1 1 72 GLU CD C 7.995 -13.287 -8.951 1.00 . A A . 80 GLU CD 1 1
19 40387 1 1 72 GLU CG C 7.602 -13.860 -7.607 1.00 . A A . 80 GLU CG 1 1
19 40388 1 1 72 GLU H H 4.632 -12.509 -5.370 1.00 . A A . 80 GLU H 1 1
19 40389 1 1 72 GLU HA H 5.081 -15.032 -6.586 1.00 . A A . 80 GLU HA 1 1
19 40390 1 1 72 GLU HB2 H 5.615 -13.169 -7.927 1.00 . A A . 80 GLU HB2 1 1
19 40391 1 1 72 GLU HB3 H 6.464 -12.370 -6.622 1.00 . A A . 80 GLU HB3 1 1
19 40392 1 1 72 GLU HG2 H 8.371 -13.608 -6.879 1.00 . A A . 80 GLU HG2 1 1
19 40393 1 1 72 GLU HG3 H 7.530 -14.935 -7.694 1.00 . A A . 80 GLU HG3 1 1
19 40394 1 1 72 GLU N N 4.654 -13.488 -5.276 1.00 . A A . 80 GLU N 1 1
19 40395 1 1 72 GLU O O 6.930 -16.060 -5.189 1.00 . A A . 80 GLU O 1 1
19 40396 1 1 72 GLU OE1 O 8.585 -12.181 -8.978 1.00 . A A . 80 GLU OE1 1 1
19 40397 1 1 72 GLU OE2 O 7.711 -13.923 -9.983 1.00 . A A . 80 GLU OE2 1 1
19 40398 1 1 73 ASN C C 8.149 -14.902 -2.286 1.00 . A A . 81 ASN C 1 1
19 40399 1 1 73 ASN CA C 8.518 -14.335 -3.661 1.00 . A A . 81 ASN CA 1 1
19 40400 1 1 73 ASN CB C 9.406 -13.083 -3.587 1.00 . A A . 81 ASN CB 1 1
19 40401 1 1 73 ASN CG C 10.582 -13.179 -2.631 1.00 . A A . 81 ASN CG 1 1
19 40402 1 1 73 ASN H H 6.997 -13.060 -4.387 1.00 . A A . 81 ASN H 1 1
19 40403 1 1 73 ASN HA H 9.045 -15.100 -4.212 1.00 . A A . 81 ASN HA 1 1
19 40404 1 1 73 ASN HB2 H 9.799 -12.889 -4.569 1.00 . A A . 81 ASN HB2 1 1
19 40405 1 1 73 ASN HB3 H 8.792 -12.248 -3.303 1.00 . A A . 81 ASN HB3 1 1
19 40406 1 1 73 ASN HD21 H 11.681 -14.057 -4.034 1.00 . A A . 81 ASN HD21 1 1
19 40407 1 1 73 ASN HD22 H 12.458 -13.820 -2.507 1.00 . A A . 81 ASN HD22 1 1
19 40408 1 1 73 ASN N N 7.330 -13.986 -4.425 1.00 . A A . 81 ASN N 1 1
19 40409 1 1 73 ASN ND2 N 11.685 -13.740 -3.104 1.00 . A A . 81 ASN ND2 1 1
19 40410 1 1 73 ASN O O 8.999 -15.094 -1.417 1.00 . A A . 81 ASN O 1 1
19 40411 1 1 73 ASN OD1 O 10.501 -12.749 -1.479 1.00 . A A . 81 ASN OD1 1 1
19 40412 1 1 74 ARG C C 6.573 -14.942 0.302 1.00 . A A . 82 ARG C 1 1
19 40413 1 1 74 ARG CA C 6.351 -15.847 -0.905 1.00 . A A . 82 ARG CA 1 1
19 40414 1 1 74 ARG CB C 7.012 -17.213 -0.680 1.00 . A A . 82 ARG CB 1 1
19 40415 1 1 74 ARG CD C 5.515 -18.346 -2.358 1.00 . A A . 82 ARG CD 1 1
19 40416 1 1 74 ARG CG C 6.943 -18.138 -1.887 1.00 . A A . 82 ARG CG 1 1
19 40417 1 1 74 ARG CZ C 4.469 -19.113 -4.457 1.00 . A A . 82 ARG CZ 1 1
19 40418 1 1 74 ARG H H 6.235 -15.004 -2.845 1.00 . A A . 82 ARG H 1 1
19 40419 1 1 74 ARG HA H 5.289 -15.990 -1.034 1.00 . A A . 82 ARG HA 1 1
19 40420 1 1 74 ARG HB2 H 8.052 -17.055 -0.438 1.00 . A A . 82 ARG HB2 1 1
19 40421 1 1 74 ARG HB3 H 6.527 -17.702 0.151 1.00 . A A . 82 ARG HB3 1 1
19 40422 1 1 74 ARG HD2 H 4.958 -18.837 -1.575 1.00 . A A . 82 ARG HD2 1 1
19 40423 1 1 74 ARG HD3 H 5.075 -17.383 -2.567 1.00 . A A . 82 ARG HD3 1 1
19 40424 1 1 74 ARG HE H 6.203 -19.788 -3.723 1.00 . A A . 82 ARG HE 1 1
19 40425 1 1 74 ARG HG2 H 7.517 -17.706 -2.693 1.00 . A A . 82 ARG HG2 1 1
19 40426 1 1 74 ARG HG3 H 7.366 -19.094 -1.617 1.00 . A A . 82 ARG HG3 1 1
19 40427 1 1 74 ARG HH11 H 3.412 -17.689 -3.468 1.00 . A A . 82 ARG HH11 1 1
19 40428 1 1 74 ARG HH12 H 2.702 -18.252 -4.950 1.00 . A A . 82 ARG HH12 1 1
19 40429 1 1 74 ARG HH21 H 5.279 -20.514 -5.677 1.00 . A A . 82 ARG HH21 1 1
19 40430 1 1 74 ARG HH22 H 3.766 -19.853 -6.209 1.00 . A A . 82 ARG HH22 1 1
19 40431 1 1 74 ARG N N 6.863 -15.215 -2.122 1.00 . A A . 82 ARG N 1 1
19 40432 1 1 74 ARG NE N 5.458 -19.165 -3.568 1.00 . A A . 82 ARG NE 1 1
19 40433 1 1 74 ARG NH1 N 3.447 -18.285 -4.278 1.00 . A A . 82 ARG NH1 1 1
19 40434 1 1 74 ARG NH2 N 4.507 -19.890 -5.533 1.00 . A A . 82 ARG NH2 1 1
19 40435 1 1 74 ARG O O 6.963 -15.394 1.383 1.00 . A A . 82 ARG O 1 1
19 40436 1 1 75 GLU C C 5.271 -12.584 2.024 1.00 . A A . 83 GLU C 1 1
19 40437 1 1 75 GLU CA C 6.505 -12.658 1.126 1.00 . A A . 83 GLU CA 1 1
19 40438 1 1 75 GLU CB C 6.787 -11.306 0.461 1.00 . A A . 83 GLU CB 1 1
19 40439 1 1 75 GLU CD C 8.432 -10.687 2.271 1.00 . A A . 83 GLU CD 1 1
19 40440 1 1 75 GLU CG C 7.275 -10.226 1.413 1.00 . A A . 83 GLU CG 1 1
19 40441 1 1 75 GLU H H 5.977 -13.383 -0.779 1.00 . A A . 83 GLU H 1 1
19 40442 1 1 75 GLU HA H 7.358 -12.944 1.724 1.00 . A A . 83 GLU HA 1 1
19 40443 1 1 75 GLU HB2 H 7.539 -11.447 -0.304 1.00 . A A . 83 GLU HB2 1 1
19 40444 1 1 75 GLU HB3 H 5.874 -10.957 -0.008 1.00 . A A . 83 GLU HB3 1 1
19 40445 1 1 75 GLU HG2 H 7.597 -9.377 0.833 1.00 . A A . 83 GLU HG2 1 1
19 40446 1 1 75 GLU HG3 H 6.459 -9.935 2.058 1.00 . A A . 83 GLU HG3 1 1
19 40447 1 1 75 GLU N N 6.316 -13.664 0.101 1.00 . A A . 83 GLU N 1 1
19 40448 1 1 75 GLU O O 4.225 -13.147 1.693 1.00 . A A . 83 GLU O 1 1
19 40449 1 1 75 GLU OE1 O 9.573 -10.728 1.763 1.00 . A A . 83 GLU OE1 1 1
19 40450 1 1 75 GLU OE2 O 8.207 -11.014 3.455 1.00 . A A . 83 GLU OE2 1 1
19 40451 1 1 76 ASP C C 3.031 -11.342 3.525 1.00 . A A . 84 ASP C 1 1
19 40452 1 1 76 ASP CA C 4.352 -11.786 4.156 1.00 . A A . 84 ASP CA 1 1
19 40453 1 1 76 ASP CB C 4.774 -10.786 5.233 1.00 . A A . 84 ASP CB 1 1
19 40454 1 1 76 ASP CG C 3.843 -10.794 6.424 1.00 . A A . 84 ASP CG 1 1
19 40455 1 1 76 ASP H H 6.285 -11.487 3.346 1.00 . A A . 84 ASP H 1 1
19 40456 1 1 76 ASP HA H 4.210 -12.749 4.615 1.00 . A A . 84 ASP HA 1 1
19 40457 1 1 76 ASP HB2 H 5.768 -11.032 5.575 1.00 . A A . 84 ASP HB2 1 1
19 40458 1 1 76 ASP HB3 H 4.778 -9.789 4.806 1.00 . A A . 84 ASP HB3 1 1
19 40459 1 1 76 ASP N N 5.418 -11.913 3.161 1.00 . A A . 84 ASP N 1 1
19 40460 1 1 76 ASP O O 2.911 -10.221 3.030 1.00 . A A . 84 ASP O 1 1
19 40461 1 1 76 ASP OD1 O 3.917 -11.731 7.236 1.00 . A A . 84 ASP OD1 1 1
19 40462 1 1 76 ASP OD2 O 3.023 -9.859 6.552 1.00 . A A . 84 ASP OD2 1 1
19 40463 1 1 77 TYR C C -0.064 -10.991 3.832 1.00 . A A . 85 TYR C 1 1
19 40464 1 1 77 TYR CA C 0.739 -11.934 2.949 1.00 . A A . 85 TYR CA 1 1
19 40465 1 1 77 TYR CB C -0.056 -13.220 2.689 1.00 . A A . 85 TYR CB 1 1
19 40466 1 1 77 TYR CD1 C -1.351 -13.552 4.838 1.00 . A A . 85 TYR CD1 1 1
19 40467 1 1 77 TYR CD2 C 0.216 -15.226 4.197 1.00 . A A . 85 TYR CD2 1 1
19 40468 1 1 77 TYR CE1 C -1.674 -14.276 5.965 1.00 . A A . 85 TYR CE1 1 1
19 40469 1 1 77 TYR CE2 C -0.102 -15.958 5.324 1.00 . A A . 85 TYR CE2 1 1
19 40470 1 1 77 TYR CG C -0.401 -14.013 3.934 1.00 . A A . 85 TYR CG 1 1
19 40471 1 1 77 TYR CZ C -1.047 -15.478 6.206 1.00 . A A . 85 TYR CZ 1 1
19 40472 1 1 77 TYR H H 2.178 -13.092 3.993 1.00 . A A . 85 TYR H 1 1
19 40473 1 1 77 TYR HA H 0.923 -11.445 2.007 1.00 . A A . 85 TYR HA 1 1
19 40474 1 1 77 TYR HB2 H -0.984 -12.963 2.199 1.00 . A A . 85 TYR HB2 1 1
19 40475 1 1 77 TYR HB3 H 0.520 -13.860 2.036 1.00 . A A . 85 TYR HB3 1 1
19 40476 1 1 77 TYR HD1 H -1.840 -12.602 4.651 1.00 . A A . 85 TYR HD1 1 1
19 40477 1 1 77 TYR HD2 H 0.958 -15.596 3.507 1.00 . A A . 85 TYR HD2 1 1
19 40478 1 1 77 TYR HE1 H -2.413 -13.895 6.655 1.00 . A A . 85 TYR HE1 1 1
19 40479 1 1 77 TYR HE2 H 0.389 -16.899 5.510 1.00 . A A . 85 TYR HE2 1 1
19 40480 1 1 77 TYR HH H -0.576 -16.602 7.697 1.00 . A A . 85 TYR HH 1 1
19 40481 1 1 77 TYR N N 2.036 -12.226 3.554 1.00 . A A . 85 TYR N 1 1
19 40482 1 1 77 TYR O O -0.992 -10.328 3.374 1.00 . A A . 85 TYR O 1 1
19 40483 1 1 77 TYR OH O -1.374 -16.203 7.328 1.00 . A A . 85 TYR OH 1 1
19 40484 1 1 78 ARG C C -0.007 -8.602 5.628 1.00 . A A . 86 ARG C 1 1
19 40485 1 1 78 ARG CA C -0.351 -10.029 6.032 1.00 . A A . 86 ARG CA 1 1
19 40486 1 1 78 ARG CB C 0.089 -10.330 7.455 1.00 . A A . 86 ARG CB 1 1
19 40487 1 1 78 ARG CD C 0.046 -11.963 9.344 1.00 . A A . 86 ARG CD 1 1
19 40488 1 1 78 ARG CG C -0.289 -11.730 7.892 1.00 . A A . 86 ARG CG 1 1
19 40489 1 1 78 ARG CZ C 0.536 -14.168 10.346 1.00 . A A . 86 ARG CZ 1 1
19 40490 1 1 78 ARG H H 1.002 -11.539 5.431 1.00 . A A . 86 ARG H 1 1
19 40491 1 1 78 ARG HA H -1.424 -10.170 5.967 1.00 . A A . 86 ARG HA 1 1
19 40492 1 1 78 ARG HB2 H 1.162 -10.226 7.525 1.00 . A A . 86 ARG HB2 1 1
19 40493 1 1 78 ARG HB3 H -0.383 -9.628 8.125 1.00 . A A . 86 ARG HB3 1 1
19 40494 1 1 78 ARG HD2 H 1.102 -11.812 9.481 1.00 . A A . 86 ARG HD2 1 1
19 40495 1 1 78 ARG HD3 H -0.502 -11.249 9.937 1.00 . A A . 86 ARG HD3 1 1
19 40496 1 1 78 ARG HE H -1.238 -13.603 9.615 1.00 . A A . 86 ARG HE 1 1
19 40497 1 1 78 ARG HG2 H -1.351 -11.866 7.752 1.00 . A A . 86 ARG HG2 1 1
19 40498 1 1 78 ARG HG3 H 0.250 -12.443 7.288 1.00 . A A . 86 ARG HG3 1 1
19 40499 1 1 78 ARG HH11 H 2.124 -12.903 10.324 1.00 . A A . 86 ARG HH11 1 1
19 40500 1 1 78 ARG HH12 H 2.430 -14.466 11.008 1.00 . A A . 86 ARG HH12 1 1
19 40501 1 1 78 ARG HH21 H -0.832 -15.656 10.520 1.00 . A A . 86 ARG HH21 1 1
19 40502 1 1 78 ARG HH22 H 0.754 -16.029 11.118 1.00 . A A . 86 ARG HH22 1 1
19 40503 1 1 78 ARG N N 0.288 -10.947 5.108 1.00 . A A . 86 ARG N 1 1
19 40504 1 1 78 ARG NE N -0.309 -13.315 9.770 1.00 . A A . 86 ARG NE 1 1
19 40505 1 1 78 ARG NH1 N 1.798 -13.816 10.579 1.00 . A A . 86 ARG NH1 1 1
19 40506 1 1 78 ARG NH2 N 0.120 -15.380 10.690 1.00 . A A . 86 ARG NH2 1 1
19 40507 1 1 78 ARG O O -0.857 -7.713 5.647 1.00 . A A . 86 ARG O 1 1
19 40508 1 1 79 GLN C C 1.020 -6.918 3.320 1.00 . A A . 87 GLN C 1 1
19 40509 1 1 79 GLN CA C 1.743 -7.190 4.641 1.00 . A A . 87 GLN CA 1 1
19 40510 1 1 79 GLN CB C 3.258 -7.333 4.427 1.00 . A A . 87 GLN CB 1 1
19 40511 1 1 79 GLN CD C 3.788 -4.844 4.470 1.00 . A A . 87 GLN CD 1 1
19 40512 1 1 79 GLN CG C 3.948 -6.163 3.737 1.00 . A A . 87 GLN CG 1 1
19 40513 1 1 79 GLN H H 1.892 -9.159 5.387 1.00 . A A . 87 GLN H 1 1
19 40514 1 1 79 GLN HA H 1.553 -6.378 5.326 1.00 . A A . 87 GLN HA 1 1
19 40515 1 1 79 GLN HB2 H 3.725 -7.468 5.390 1.00 . A A . 87 GLN HB2 1 1
19 40516 1 1 79 GLN HB3 H 3.433 -8.219 3.834 1.00 . A A . 87 GLN HB3 1 1
19 40517 1 1 79 GLN HE21 H 2.125 -4.458 3.455 1.00 . A A . 87 GLN HE21 1 1
19 40518 1 1 79 GLN HE22 H 2.620 -3.245 4.588 1.00 . A A . 87 GLN HE22 1 1
19 40519 1 1 79 GLN HG2 H 5.003 -6.393 3.670 1.00 . A A . 87 GLN HG2 1 1
19 40520 1 1 79 GLN HG3 H 3.546 -6.056 2.742 1.00 . A A . 87 GLN HG3 1 1
19 40521 1 1 79 GLN N N 1.250 -8.423 5.241 1.00 . A A . 87 GLN N 1 1
19 40522 1 1 79 GLN NE2 N 2.737 -4.111 4.142 1.00 . A A . 87 GLN NE2 1 1
19 40523 1 1 79 GLN O O 0.696 -5.772 3.000 1.00 . A A . 87 GLN O 1 1
19 40524 1 1 79 GLN OE1 O 4.603 -4.484 5.321 1.00 . A A . 87 GLN OE1 1 1
19 40525 1 1 80 ILE C C -1.420 -7.381 1.563 1.00 . A A . 88 ILE C 1 1
19 40526 1 1 80 ILE CA C -0.004 -7.890 1.323 1.00 . A A . 88 ILE CA 1 1
19 40527 1 1 80 ILE CB C -0.049 -9.251 0.593 1.00 . A A . 88 ILE CB 1 1
19 40528 1 1 80 ILE CD1 C 1.399 -10.798 -0.806 1.00 . A A . 88 ILE CD1 1 1
19 40529 1 1 80 ILE CG1 C 1.224 -9.434 -0.206 1.00 . A A . 88 ILE CG1 1 1
19 40530 1 1 80 ILE CG2 C -1.256 -9.359 -0.314 1.00 . A A . 88 ILE CG2 1 1
19 40531 1 1 80 ILE H H 1.092 -8.858 2.854 1.00 . A A . 88 ILE H 1 1
19 40532 1 1 80 ILE HA H 0.507 -7.187 0.681 1.00 . A A . 88 ILE HA 1 1
19 40533 1 1 80 ILE HB H -0.120 -10.026 1.327 1.00 . A A . 88 ILE HB 1 1
19 40534 1 1 80 ILE HD11 H 0.631 -10.961 -1.546 1.00 . A A . 88 ILE HD11 1 1
19 40535 1 1 80 ILE HD12 H 1.324 -11.546 -0.031 1.00 . A A . 88 ILE HD12 1 1
19 40536 1 1 80 ILE HD13 H 2.372 -10.852 -1.273 1.00 . A A . 88 ILE HD13 1 1
19 40537 1 1 80 ILE HG12 H 1.201 -8.739 -1.022 1.00 . A A . 88 ILE HG12 1 1
19 40538 1 1 80 ILE HG13 H 2.077 -9.227 0.422 1.00 . A A . 88 ILE HG13 1 1
19 40539 1 1 80 ILE HG21 H -2.157 -9.283 0.276 1.00 . A A . 88 ILE HG21 1 1
19 40540 1 1 80 ILE HG22 H -1.237 -10.309 -0.828 1.00 . A A . 88 ILE HG22 1 1
19 40541 1 1 80 ILE HG23 H -1.233 -8.558 -1.037 1.00 . A A . 88 ILE HG23 1 1
19 40542 1 1 80 ILE N N 0.755 -7.982 2.569 1.00 . A A . 88 ILE N 1 1
19 40543 1 1 80 ILE O O -1.919 -6.549 0.813 1.00 . A A . 88 ILE O 1 1
19 40544 1 1 81 ALA C C -3.415 -5.950 3.300 1.00 . A A . 89 ALA C 1 1
19 40545 1 1 81 ALA CA C -3.405 -7.429 2.947 1.00 . A A . 89 ALA CA 1 1
19 40546 1 1 81 ALA CB C -3.956 -8.245 4.094 1.00 . A A . 89 ALA CB 1 1
19 40547 1 1 81 ALA H H -1.622 -8.554 3.166 1.00 . A A . 89 ALA H 1 1
19 40548 1 1 81 ALA HA H -4.037 -7.587 2.081 1.00 . A A . 89 ALA HA 1 1
19 40549 1 1 81 ALA HB1 H -3.858 -9.300 3.868 1.00 . A A . 89 ALA HB1 1 1
19 40550 1 1 81 ALA HB2 H -5.001 -8.005 4.238 1.00 . A A . 89 ALA HB2 1 1
19 40551 1 1 81 ALA HB3 H -3.406 -8.014 4.995 1.00 . A A . 89 ALA HB3 1 1
19 40552 1 1 81 ALA N N -2.059 -7.869 2.612 1.00 . A A . 89 ALA N 1 1
19 40553 1 1 81 ALA O O -4.378 -5.240 3.016 1.00 . A A . 89 ALA O 1 1
19 40554 1 1 82 LYS C C -1.956 -3.276 2.972 1.00 . A A . 90 LYS C 1 1
19 40555 1 1 82 LYS CA C -2.208 -4.073 4.244 1.00 . A A . 90 LYS CA 1 1
19 40556 1 1 82 LYS CB C -1.074 -3.840 5.249 1.00 . A A . 90 LYS CB 1 1
19 40557 1 1 82 LYS CD C -2.453 -4.734 7.178 1.00 . A A . 90 LYS CD 1 1
19 40558 1 1 82 LYS CE C -2.697 -3.394 7.856 1.00 . A A . 90 LYS CE 1 1
19 40559 1 1 82 LYS CG C -1.113 -4.772 6.453 1.00 . A A . 90 LYS CG 1 1
19 40560 1 1 82 LYS H H -1.605 -6.103 4.141 1.00 . A A . 90 LYS H 1 1
19 40561 1 1 82 LYS HA H -3.141 -3.748 4.680 1.00 . A A . 90 LYS HA 1 1
19 40562 1 1 82 LYS HB2 H -0.130 -3.983 4.743 1.00 . A A . 90 LYS HB2 1 1
19 40563 1 1 82 LYS HB3 H -1.129 -2.822 5.606 1.00 . A A . 90 LYS HB3 1 1
19 40564 1 1 82 LYS HD2 H -3.242 -4.914 6.461 1.00 . A A . 90 LYS HD2 1 1
19 40565 1 1 82 LYS HD3 H -2.465 -5.513 7.926 1.00 . A A . 90 LYS HD3 1 1
19 40566 1 1 82 LYS HE2 H -1.869 -3.182 8.517 1.00 . A A . 90 LYS HE2 1 1
19 40567 1 1 82 LYS HE3 H -2.756 -2.626 7.099 1.00 . A A . 90 LYS HE3 1 1
19 40568 1 1 82 LYS HG2 H -0.931 -5.781 6.118 1.00 . A A . 90 LYS HG2 1 1
19 40569 1 1 82 LYS HG3 H -0.336 -4.478 7.144 1.00 . A A . 90 LYS HG3 1 1
19 40570 1 1 82 LYS HZ1 H -4.776 -3.514 8.019 1.00 . A A . 90 LYS HZ1 1 1
19 40571 1 1 82 LYS HZ2 H -4.059 -2.495 9.158 1.00 . A A . 90 LYS HZ2 1 1
19 40572 1 1 82 LYS HZ3 H -3.946 -4.170 9.341 1.00 . A A . 90 LYS HZ3 1 1
19 40573 1 1 82 LYS N N -2.334 -5.484 3.912 1.00 . A A . 90 LYS N 1 1
19 40574 1 1 82 LYS NZ N -3.956 -3.393 8.646 1.00 . A A . 90 LYS NZ 1 1
19 40575 1 1 82 LYS O O -2.324 -2.106 2.871 1.00 . A A . 90 LYS O 1 1
19 40576 1 1 83 ALA C C -2.446 -3.247 -0.051 1.00 . A A . 91 ALA C 1 1
19 40577 1 1 83 ALA CA C -1.118 -3.351 0.686 1.00 . A A . 91 ALA CA 1 1
19 40578 1 1 83 ALA CB C -0.112 -4.176 -0.111 1.00 . A A . 91 ALA CB 1 1
19 40579 1 1 83 ALA H H -0.991 -4.838 2.181 1.00 . A A . 91 ALA H 1 1
19 40580 1 1 83 ALA HA H -0.716 -2.358 0.818 1.00 . A A . 91 ALA HA 1 1
19 40581 1 1 83 ALA HB1 H 0.822 -4.235 0.431 1.00 . A A . 91 ALA HB1 1 1
19 40582 1 1 83 ALA HB2 H 0.061 -3.710 -1.070 1.00 . A A . 91 ALA HB2 1 1
19 40583 1 1 83 ALA HB3 H -0.500 -5.175 -0.264 1.00 . A A . 91 ALA HB3 1 1
19 40584 1 1 83 ALA N N -1.326 -3.932 2.002 1.00 . A A . 91 ALA N 1 1
19 40585 1 1 83 ALA O O -2.756 -2.214 -0.635 1.00 . A A . 91 ALA O 1 1
19 40586 1 1 84 TYR C C -5.419 -3.236 0.054 1.00 . A A . 92 TYR C 1 1
19 40587 1 1 84 TYR CA C -4.574 -4.325 -0.567 1.00 . A A . 92 TYR CA 1 1
19 40588 1 1 84 TYR CB C -5.269 -5.662 -0.334 1.00 . A A . 92 TYR CB 1 1
19 40589 1 1 84 TYR CD1 C -5.208 -6.568 -2.661 1.00 . A A . 92 TYR CD1 1 1
19 40590 1 1 84 TYR CD2 C -4.314 -7.919 -0.921 1.00 . A A . 92 TYR CD2 1 1
19 40591 1 1 84 TYR CE1 C -4.894 -7.542 -3.585 1.00 . A A . 92 TYR CE1 1 1
19 40592 1 1 84 TYR CE2 C -3.991 -8.901 -1.838 1.00 . A A . 92 TYR CE2 1 1
19 40593 1 1 84 TYR CG C -4.930 -6.742 -1.323 1.00 . A A . 92 TYR CG 1 1
19 40594 1 1 84 TYR CZ C -4.319 -8.760 -3.124 1.00 . A A . 92 TYR CZ 1 1
19 40595 1 1 84 TYR H H -2.894 -5.136 0.433 1.00 . A A . 92 TYR H 1 1
19 40596 1 1 84 TYR HA H -4.492 -4.145 -1.621 1.00 . A A . 92 TYR HA 1 1
19 40597 1 1 84 TYR HB2 H -5.000 -6.024 0.647 1.00 . A A . 92 TYR HB2 1 1
19 40598 1 1 84 TYR HB3 H -6.335 -5.509 -0.365 1.00 . A A . 92 TYR HB3 1 1
19 40599 1 1 84 TYR HD1 H -5.674 -5.648 -2.982 1.00 . A A . 92 TYR HD1 1 1
19 40600 1 1 84 TYR HD2 H -4.090 -8.062 0.124 1.00 . A A . 92 TYR HD2 1 1
19 40601 1 1 84 TYR HE1 H -5.139 -7.390 -4.627 1.00 . A A . 92 TYR HE1 1 1
19 40602 1 1 84 TYR HE2 H -3.510 -9.812 -1.510 1.00 . A A . 92 TYR HE2 1 1
19 40603 1 1 84 TYR HH H -4.341 -10.522 -3.812 1.00 . A A . 92 TYR HH 1 1
19 40604 1 1 84 TYR N N -3.231 -4.320 0.002 1.00 . A A . 92 TYR N 1 1
19 40605 1 1 84 TYR O O -6.114 -2.498 -0.643 1.00 . A A . 92 TYR O 1 1
19 40606 1 1 84 TYR OH O -3.968 -9.678 -4.094 1.00 . A A . 92 TYR OH 1 1
19 40607 1 1 85 ALA C C -5.679 -0.755 1.669 1.00 . A A . 93 ALA C 1 1
19 40608 1 1 85 ALA CA C -6.102 -2.147 2.099 1.00 . A A . 93 ALA CA 1 1
19 40609 1 1 85 ALA CB C -5.911 -2.321 3.593 1.00 . A A . 93 ALA CB 1 1
19 40610 1 1 85 ALA H H -4.813 -3.798 1.870 1.00 . A A . 93 ALA H 1 1
19 40611 1 1 85 ALA HA H -7.147 -2.283 1.872 1.00 . A A . 93 ALA HA 1 1
19 40612 1 1 85 ALA HB1 H -4.870 -2.174 3.844 1.00 . A A . 93 ALA HB1 1 1
19 40613 1 1 85 ALA HB2 H -6.213 -3.318 3.879 1.00 . A A . 93 ALA HB2 1 1
19 40614 1 1 85 ALA HB3 H -6.513 -1.597 4.121 1.00 . A A . 93 ALA HB3 1 1
19 40615 1 1 85 ALA N N -5.359 -3.150 1.372 1.00 . A A . 93 ALA N 1 1
19 40616 1 1 85 ALA O O -6.509 0.136 1.536 1.00 . A A . 93 ALA O 1 1
19 40617 1 1 86 ARG C C -4.340 1.004 -0.422 1.00 . A A . 94 ARG C 1 1
19 40618 1 1 86 ARG CA C -3.868 0.709 0.998 1.00 . A A . 94 ARG CA 1 1
19 40619 1 1 86 ARG CB C -2.342 0.723 1.063 1.00 . A A . 94 ARG CB 1 1
19 40620 1 1 86 ARG CD C -0.240 2.120 1.068 1.00 . A A . 94 ARG CD 1 1
19 40621 1 1 86 ARG CG C -1.760 2.121 1.159 1.00 . A A . 94 ARG CG 1 1
19 40622 1 1 86 ARG CZ C 0.530 1.321 3.291 1.00 . A A . 94 ARG CZ 1 1
19 40623 1 1 86 ARG H H -3.767 -1.327 1.565 1.00 . A A . 94 ARG H 1 1
19 40624 1 1 86 ARG HA H -4.264 1.470 1.658 1.00 . A A . 94 ARG HA 1 1
19 40625 1 1 86 ARG HB2 H -2.023 0.162 1.929 1.00 . A A . 94 ARG HB2 1 1
19 40626 1 1 86 ARG HB3 H -1.949 0.251 0.174 1.00 . A A . 94 ARG HB3 1 1
19 40627 1 1 86 ARG HD2 H 0.043 1.883 0.054 1.00 . A A . 94 ARG HD2 1 1
19 40628 1 1 86 ARG HD3 H 0.116 3.109 1.313 1.00 . A A . 94 ARG HD3 1 1
19 40629 1 1 86 ARG HE H 0.774 0.347 1.559 1.00 . A A . 94 ARG HE 1 1
19 40630 1 1 86 ARG HG2 H -2.155 2.719 0.351 1.00 . A A . 94 ARG HG2 1 1
19 40631 1 1 86 ARG HG3 H -2.054 2.554 2.104 1.00 . A A . 94 ARG HG3 1 1
19 40632 1 1 86 ARG HH11 H -0.549 3.038 3.372 1.00 . A A . 94 ARG HH11 1 1
19 40633 1 1 86 ARG HH12 H 0.085 2.486 4.888 1.00 . A A . 94 ARG HH12 1 1
19 40634 1 1 86 ARG HH21 H 1.630 -0.363 3.562 1.00 . A A . 94 ARG HH21 1 1
19 40635 1 1 86 ARG HH22 H 1.327 0.559 4.997 1.00 . A A . 94 ARG HH22 1 1
19 40636 1 1 86 ARG N N -4.387 -0.576 1.436 1.00 . A A . 94 ARG N 1 1
19 40637 1 1 86 ARG NE N 0.392 1.151 1.971 1.00 . A A . 94 ARG NE 1 1
19 40638 1 1 86 ARG NH1 N -0.022 2.365 3.898 1.00 . A A . 94 ARG NH1 1 1
19 40639 1 1 86 ARG NH2 N 1.214 0.433 4.005 1.00 . A A . 94 ARG NH2 1 1
19 40640 1 1 86 ARG O O -4.687 2.140 -0.743 1.00 . A A . 94 ARG O 1 1
19 40641 1 1 87 ILE C C -6.354 0.540 -2.525 1.00 . A A . 95 ILE C 1 1
19 40642 1 1 87 ILE CA C -4.912 0.076 -2.606 1.00 . A A . 95 ILE CA 1 1
19 40643 1 1 87 ILE CB C -4.868 -1.279 -3.349 1.00 . A A . 95 ILE CB 1 1
19 40644 1 1 87 ILE CD1 C -3.292 -3.105 -4.150 1.00 . A A . 95 ILE CD1 1 1
19 40645 1 1 87 ILE CG1 C -3.430 -1.718 -3.565 1.00 . A A . 95 ILE CG1 1 1
19 40646 1 1 87 ILE CG2 C -5.591 -1.186 -4.682 1.00 . A A . 95 ILE CG2 1 1
19 40647 1 1 87 ILE H H -3.971 -0.888 -0.969 1.00 . A A . 95 ILE H 1 1
19 40648 1 1 87 ILE HA H -4.333 0.798 -3.163 1.00 . A A . 95 ILE HA 1 1
19 40649 1 1 87 ILE HB H -5.375 -2.013 -2.741 1.00 . A A . 95 ILE HB 1 1
19 40650 1 1 87 ILE HD11 H -3.748 -3.824 -3.486 1.00 . A A . 95 ILE HD11 1 1
19 40651 1 1 87 ILE HD12 H -2.243 -3.338 -4.270 1.00 . A A . 95 ILE HD12 1 1
19 40652 1 1 87 ILE HD13 H -3.783 -3.137 -5.111 1.00 . A A . 95 ILE HD13 1 1
19 40653 1 1 87 ILE HG12 H -2.950 -1.028 -4.241 1.00 . A A . 95 ILE HG12 1 1
19 40654 1 1 87 ILE HG13 H -2.911 -1.705 -2.617 1.00 . A A . 95 ILE HG13 1 1
19 40655 1 1 87 ILE HG21 H -6.608 -0.860 -4.518 1.00 . A A . 95 ILE HG21 1 1
19 40656 1 1 87 ILE HG22 H -5.598 -2.157 -5.156 1.00 . A A . 95 ILE HG22 1 1
19 40657 1 1 87 ILE HG23 H -5.083 -0.480 -5.317 1.00 . A A . 95 ILE HG23 1 1
19 40658 1 1 87 ILE N N -4.353 -0.028 -1.262 1.00 . A A . 95 ILE N 1 1
19 40659 1 1 87 ILE O O -6.743 1.531 -3.148 1.00 . A A . 95 ILE O 1 1
19 40660 1 1 88 GLY C C -8.710 1.524 -0.944 1.00 . A A . 96 GLY C 1 1
19 40661 1 1 88 GLY CA C -8.520 0.154 -1.554 1.00 . A A . 96 GLY CA 1 1
19 40662 1 1 88 GLY H H -6.751 -0.953 -1.257 1.00 . A A . 96 GLY H 1 1
19 40663 1 1 88 GLY HA2 H -9.002 0.132 -2.517 1.00 . A A . 96 GLY HA2 1 1
19 40664 1 1 88 GLY HA3 H -8.981 -0.582 -0.914 1.00 . A A . 96 GLY HA3 1 1
19 40665 1 1 88 GLY N N -7.132 -0.178 -1.729 1.00 . A A . 96 GLY N 1 1
19 40666 1 1 88 GLY O O -9.614 2.251 -1.331 1.00 . A A . 96 GLY O 1 1
19 40667 1 1 89 ASN C C -7.632 4.295 -0.353 1.00 . A A . 97 ASN C 1 1
19 40668 1 1 89 ASN CA C -7.931 3.190 0.647 1.00 . A A . 97 ASN CA 1 1
19 40669 1 1 89 ASN CB C -6.987 3.294 1.851 1.00 . A A . 97 ASN CB 1 1
19 40670 1 1 89 ASN CG C -7.646 2.882 3.159 1.00 . A A . 97 ASN CG 1 1
19 40671 1 1 89 ASN H H -7.163 1.243 0.295 1.00 . A A . 97 ASN H 1 1
19 40672 1 1 89 ASN HA H -8.941 3.313 0.989 1.00 . A A . 97 ASN HA 1 1
19 40673 1 1 89 ASN HB2 H -6.134 2.654 1.684 1.00 . A A . 97 ASN HB2 1 1
19 40674 1 1 89 ASN HB3 H -6.650 4.316 1.946 1.00 . A A . 97 ASN HB3 1 1
19 40675 1 1 89 ASN HD21 H -7.053 1.004 2.899 1.00 . A A . 97 ASN HD21 1 1
19 40676 1 1 89 ASN HD22 H -7.947 1.319 4.348 1.00 . A A . 97 ASN HD22 1 1
19 40677 1 1 89 ASN N N -7.856 1.880 0.010 1.00 . A A . 97 ASN N 1 1
19 40678 1 1 89 ASN ND2 N -7.541 1.610 3.503 1.00 . A A . 97 ASN ND2 1 1
19 40679 1 1 89 ASN O O -8.212 5.374 -0.282 1.00 . A A . 97 ASN O 1 1
19 40680 1 1 89 ASN OD1 O -8.240 3.707 3.858 1.00 . A A . 97 ASN OD1 1 1
19 40681 1 1 90 SER C C -7.677 5.223 -3.190 1.00 . A A . 98 SER C 1 1
19 40682 1 1 90 SER CA C -6.430 4.958 -2.352 1.00 . A A . 98 SER CA 1 1
19 40683 1 1 90 SER CB C -5.309 4.404 -3.224 1.00 . A A . 98 SER CB 1 1
19 40684 1 1 90 SER H H -6.273 3.152 -1.265 1.00 . A A . 98 SER H 1 1
19 40685 1 1 90 SER HA H -6.107 5.883 -1.898 1.00 . A A . 98 SER HA 1 1
19 40686 1 1 90 SER HB2 H -5.639 3.484 -3.681 1.00 . A A . 98 SER HB2 1 1
19 40687 1 1 90 SER HB3 H -5.058 5.121 -3.992 1.00 . A A . 98 SER HB3 1 1
19 40688 1 1 90 SER HG H -4.353 3.451 -1.798 1.00 . A A . 98 SER HG 1 1
19 40689 1 1 90 SER N N -6.739 4.016 -1.288 1.00 . A A . 98 SER N 1 1
19 40690 1 1 90 SER O O -8.047 6.374 -3.432 1.00 . A A . 98 SER O 1 1
19 40691 1 1 90 SER OG O -4.153 4.137 -2.449 1.00 . A A . 98 SER OG 1 1
19 40692 1 1 91 TYR C C -10.666 4.890 -3.469 1.00 . A A . 99 TYR C 1 1
19 40693 1 1 91 TYR CA C -9.589 4.235 -4.329 1.00 . A A . 99 TYR CA 1 1
19 40694 1 1 91 TYR CB C -10.058 2.845 -4.756 1.00 . A A . 99 TYR CB 1 1
19 40695 1 1 91 TYR CD1 C -9.359 2.770 -7.165 1.00 . A A . 99 TYR CD1 1 1
19 40696 1 1 91 TYR CD2 C -8.474 1.125 -5.696 1.00 . A A . 99 TYR CD2 1 1
19 40697 1 1 91 TYR CE1 C -8.672 2.215 -8.218 1.00 . A A . 99 TYR CE1 1 1
19 40698 1 1 91 TYR CE2 C -7.775 0.561 -6.744 1.00 . A A . 99 TYR CE2 1 1
19 40699 1 1 91 TYR CG C -9.274 2.240 -5.891 1.00 . A A . 99 TYR CG 1 1
19 40700 1 1 91 TYR CZ C -7.878 1.109 -8.006 1.00 . A A . 99 TYR CZ 1 1
19 40701 1 1 91 TYR H H -7.960 3.257 -3.403 1.00 . A A . 99 TYR H 1 1
19 40702 1 1 91 TYR HA H -9.420 4.841 -5.209 1.00 . A A . 99 TYR HA 1 1
19 40703 1 1 91 TYR HB2 H -9.975 2.174 -3.914 1.00 . A A . 99 TYR HB2 1 1
19 40704 1 1 91 TYR HB3 H -11.094 2.903 -5.060 1.00 . A A . 99 TYR HB3 1 1
19 40705 1 1 91 TYR HD1 H -9.975 3.637 -7.330 1.00 . A A . 99 TYR HD1 1 1
19 40706 1 1 91 TYR HD2 H -8.398 0.700 -4.707 1.00 . A A . 99 TYR HD2 1 1
19 40707 1 1 91 TYR HE1 H -8.766 2.650 -9.202 1.00 . A A . 99 TYR HE1 1 1
19 40708 1 1 91 TYR HE2 H -7.156 -0.306 -6.571 1.00 . A A . 99 TYR HE2 1 1
19 40709 1 1 91 TYR HH H -7.337 -0.407 -9.063 1.00 . A A . 99 TYR HH 1 1
19 40710 1 1 91 TYR N N -8.334 4.144 -3.598 1.00 . A A . 99 TYR N 1 1
19 40711 1 1 91 TYR O O -11.486 5.665 -3.955 1.00 . A A . 99 TYR O 1 1
19 40712 1 1 91 TYR OH O -7.190 0.546 -9.057 1.00 . A A . 99 TYR OH 1 1
19 40713 1 1 92 PHE C C -11.490 6.619 -1.141 1.00 . A A . 100 PHE C 1 1
19 40714 1 1 92 PHE CA C -11.591 5.092 -1.215 1.00 . A A . 100 PHE CA 1 1
19 40715 1 1 92 PHE CB C -11.292 4.445 0.142 1.00 . A A . 100 PHE CB 1 1
19 40716 1 1 92 PHE CD1 C -12.179 5.909 1.967 1.00 . A A . 100 PHE CD1 1 1
19 40717 1 1 92 PHE CD2 C -13.305 3.854 1.540 1.00 . A A . 100 PHE CD2 1 1
19 40718 1 1 92 PHE CE1 C -13.090 6.208 2.959 1.00 . A A . 100 PHE CE1 1 1
19 40719 1 1 92 PHE CE2 C -14.216 4.144 2.538 1.00 . A A . 100 PHE CE2 1 1
19 40720 1 1 92 PHE CG C -12.273 4.732 1.246 1.00 . A A . 100 PHE CG 1 1
19 40721 1 1 92 PHE CZ C -14.063 5.203 3.321 1.00 . A A . 100 PHE CZ 1 1
19 40722 1 1 92 PHE H H -9.966 3.923 -1.881 1.00 . A A . 100 PHE H 1 1
19 40723 1 1 92 PHE HA H -12.587 4.818 -1.528 1.00 . A A . 100 PHE HA 1 1
19 40724 1 1 92 PHE HB2 H -11.268 3.374 0.010 1.00 . A A . 100 PHE HB2 1 1
19 40725 1 1 92 PHE HB3 H -10.321 4.768 0.468 1.00 . A A . 100 PHE HB3 1 1
19 40726 1 1 92 PHE HD1 H -11.381 6.598 1.746 1.00 . A A . 100 PHE HD1 1 1
19 40727 1 1 92 PHE HD2 H -13.389 2.930 0.986 1.00 . A A . 100 PHE HD2 1 1
19 40728 1 1 92 PHE HE1 H -13.002 7.131 3.514 1.00 . A A . 100 PHE HE1 1 1
19 40729 1 1 92 PHE HE2 H -15.014 3.451 2.761 1.00 . A A . 100 PHE HE2 1 1
19 40730 1 1 92 PHE HZ H -14.756 5.380 4.132 1.00 . A A . 100 PHE HZ 1 1
19 40731 1 1 92 PHE N N -10.646 4.564 -2.189 1.00 . A A . 100 PHE N 1 1
19 40732 1 1 92 PHE O O -12.501 7.315 -1.029 1.00 . A A . 100 PHE O 1 1
19 40733 1 1 93 LYS C C -10.442 9.213 -2.528 1.00 . A A . 101 LYS C 1 1
19 40734 1 1 93 LYS CA C -10.044 8.575 -1.200 1.00 . A A . 101 LYS CA 1 1
19 40735 1 1 93 LYS CB C -8.571 8.895 -0.920 1.00 . A A . 101 LYS CB 1 1
19 40736 1 1 93 LYS CD C -8.702 8.853 1.608 1.00 . A A . 101 LYS CD 1 1
19 40737 1 1 93 LYS CE C -8.302 10.301 1.857 1.00 . A A . 101 LYS CE 1 1
19 40738 1 1 93 LYS CG C -8.022 8.292 0.365 1.00 . A A . 101 LYS CG 1 1
19 40739 1 1 93 LYS H H -9.499 6.528 -1.312 1.00 . A A . 101 LYS H 1 1
19 40740 1 1 93 LYS HA H -10.652 8.994 -0.413 1.00 . A A . 101 LYS HA 1 1
19 40741 1 1 93 LYS HB2 H -7.977 8.524 -1.741 1.00 . A A . 101 LYS HB2 1 1
19 40742 1 1 93 LYS HB3 H -8.455 9.968 -0.866 1.00 . A A . 101 LYS HB3 1 1
19 40743 1 1 93 LYS HD2 H -9.771 8.803 1.475 1.00 . A A . 101 LYS HD2 1 1
19 40744 1 1 93 LYS HD3 H -8.416 8.258 2.462 1.00 . A A . 101 LYS HD3 1 1
19 40745 1 1 93 LYS HE2 H -7.238 10.339 2.032 1.00 . A A . 101 LYS HE2 1 1
19 40746 1 1 93 LYS HE3 H -8.544 10.885 0.981 1.00 . A A . 101 LYS HE3 1 1
19 40747 1 1 93 LYS HG2 H -8.163 7.224 0.337 1.00 . A A . 101 LYS HG2 1 1
19 40748 1 1 93 LYS HG3 H -6.964 8.509 0.422 1.00 . A A . 101 LYS HG3 1 1
19 40749 1 1 93 LYS HZ1 H -8.763 10.351 3.893 1.00 . A A . 101 LYS HZ1 1 1
19 40750 1 1 93 LYS HZ2 H -10.033 10.844 2.890 1.00 . A A . 101 LYS HZ2 1 1
19 40751 1 1 93 LYS HZ3 H -8.719 11.875 3.160 1.00 . A A . 101 LYS HZ3 1 1
19 40752 1 1 93 LYS N N -10.270 7.134 -1.230 1.00 . A A . 101 LYS N 1 1
19 40753 1 1 93 LYS NZ N -9.003 10.881 3.032 1.00 . A A . 101 LYS NZ 1 1
19 40754 1 1 93 LYS O O -10.826 10.383 -2.576 1.00 . A A . 101 LYS O 1 1
19 40755 1 1 94 GLU C C -12.023 8.716 -5.398 1.00 . A A . 102 GLU C 1 1
19 40756 1 1 94 GLU CA C -10.583 8.969 -4.938 1.00 . A A . 102 GLU CA 1 1
19 40757 1 1 94 GLU CB C -9.580 8.368 -5.918 1.00 . A A . 102 GLU CB 1 1
19 40758 1 1 94 GLU CD C -9.029 6.591 -7.601 1.00 . A A . 102 GLU CD 1 1
19 40759 1 1 94 GLU CG C -10.052 7.110 -6.613 1.00 . A A . 102 GLU CG 1 1
19 40760 1 1 94 GLU H H -10.109 7.493 -3.497 1.00 . A A . 102 GLU H 1 1
19 40761 1 1 94 GLU HA H -10.416 10.028 -4.897 1.00 . A A . 102 GLU HA 1 1
19 40762 1 1 94 GLU HB2 H -9.336 9.101 -6.669 1.00 . A A . 102 GLU HB2 1 1
19 40763 1 1 94 GLU HB3 H -8.687 8.126 -5.368 1.00 . A A . 102 GLU HB3 1 1
19 40764 1 1 94 GLU HG2 H -10.246 6.353 -5.872 1.00 . A A . 102 GLU HG2 1 1
19 40765 1 1 94 GLU HG3 H -10.966 7.332 -7.144 1.00 . A A . 102 GLU HG3 1 1
19 40766 1 1 94 GLU N N -10.351 8.440 -3.604 1.00 . A A . 102 GLU N 1 1
19 40767 1 1 94 GLU O O -12.402 9.074 -6.516 1.00 . A A . 102 GLU O 1 1
19 40768 1 1 94 GLU OE1 O -9.046 7.023 -8.767 1.00 . A A . 102 GLU OE1 1 1
19 40769 1 1 94 GLU OE2 O -8.212 5.728 -7.211 1.00 . A A . 102 GLU OE2 1 1
19 40770 1 1 95 GLU C C -14.418 6.687 -5.782 1.00 . A A . 103 GLU C 1 1
19 40771 1 1 95 GLU CA C -14.231 7.820 -4.760 1.00 . A A . 103 GLU CA 1 1
19 40772 1 1 95 GLU CB C -14.965 9.097 -5.198 1.00 . A A . 103 GLU CB 1 1
19 40773 1 1 95 GLU CD C -17.150 10.343 -5.370 1.00 . A A . 103 GLU CD 1 1
19 40774 1 1 95 GLU CG C -16.474 9.037 -5.022 1.00 . A A . 103 GLU CG 1 1
19 40775 1 1 95 GLU H H -12.417 7.802 -3.669 1.00 . A A . 103 GLU H 1 1
19 40776 1 1 95 GLU HA H -14.653 7.491 -3.820 1.00 . A A . 103 GLU HA 1 1
19 40777 1 1 95 GLU HB2 H -14.593 9.928 -4.617 1.00 . A A . 103 GLU HB2 1 1
19 40778 1 1 95 GLU HB3 H -14.754 9.278 -6.241 1.00 . A A . 103 GLU HB3 1 1
19 40779 1 1 95 GLU HG2 H -16.868 8.262 -5.663 1.00 . A A . 103 GLU HG2 1 1
19 40780 1 1 95 GLU HG3 H -16.695 8.797 -3.993 1.00 . A A . 103 GLU HG3 1 1
19 40781 1 1 95 GLU N N -12.810 8.094 -4.518 1.00 . A A . 103 GLU N 1 1
19 40782 1 1 95 GLU O O -15.429 6.611 -6.481 1.00 . A A . 103 GLU O 1 1
19 40783 1 1 95 GLU OE1 O -17.250 11.220 -4.486 1.00 . A A . 103 GLU OE1 1 1
19 40784 1 1 95 GLU OE2 O -17.594 10.497 -6.527 1.00 . A A . 103 GLU OE2 1 1
19 40785 1 1 96 LYS C C -13.815 3.402 -5.730 1.00 . A A . 104 LYS C 1 1
19 40786 1 1 96 LYS CA C -13.537 4.585 -6.647 1.00 . A A . 104 LYS CA 1 1
19 40787 1 1 96 LYS CB C -12.254 4.351 -7.440 1.00 . A A . 104 LYS CB 1 1
19 40788 1 1 96 LYS CD C -11.117 4.638 -9.674 1.00 . A A . 104 LYS CD 1 1
19 40789 1 1 96 LYS CE C -11.434 3.226 -10.131 1.00 . A A . 104 LYS CE 1 1
19 40790 1 1 96 LYS CG C -12.180 5.158 -8.724 1.00 . A A . 104 LYS CG 1 1
19 40791 1 1 96 LYS H H -12.612 5.964 -5.340 1.00 . A A . 104 LYS H 1 1
19 40792 1 1 96 LYS HA H -14.361 4.700 -7.337 1.00 . A A . 104 LYS HA 1 1
19 40793 1 1 96 LYS HB2 H -11.421 4.634 -6.818 1.00 . A A . 104 LYS HB2 1 1
19 40794 1 1 96 LYS HB3 H -12.173 3.301 -7.682 1.00 . A A . 104 LYS HB3 1 1
19 40795 1 1 96 LYS HD2 H -11.072 5.283 -10.540 1.00 . A A . 104 LYS HD2 1 1
19 40796 1 1 96 LYS HD3 H -10.162 4.640 -9.170 1.00 . A A . 104 LYS HD3 1 1
19 40797 1 1 96 LYS HE2 H -11.270 2.550 -9.304 1.00 . A A . 104 LYS HE2 1 1
19 40798 1 1 96 LYS HE3 H -12.473 3.184 -10.425 1.00 . A A . 104 LYS HE3 1 1
19 40799 1 1 96 LYS HG2 H -13.132 5.103 -9.219 1.00 . A A . 104 LYS HG2 1 1
19 40800 1 1 96 LYS HG3 H -11.959 6.185 -8.479 1.00 . A A . 104 LYS HG3 1 1
19 40801 1 1 96 LYS HZ1 H -9.575 2.883 -11.016 1.00 . A A . 104 LYS HZ1 1 1
19 40802 1 1 96 LYS HZ2 H -10.763 3.403 -12.099 1.00 . A A . 104 LYS HZ2 1 1
19 40803 1 1 96 LYS HZ3 H -10.783 1.814 -11.524 1.00 . A A . 104 LYS HZ3 1 1
19 40804 1 1 96 LYS N N -13.436 5.801 -5.851 1.00 . A A . 104 LYS N 1 1
19 40805 1 1 96 LYS NZ N -10.579 2.803 -11.270 1.00 . A A . 104 LYS NZ 1 1
19 40806 1 1 96 LYS O O -13.079 2.416 -5.716 1.00 . A A . 104 LYS O 1 1
19 40807 1 1 97 TYR C C -15.458 1.149 -4.519 1.00 . A A . 105 TYR C 1 1
19 40808 1 1 97 TYR CA C -15.225 2.535 -3.933 1.00 . A A . 105 TYR CA 1 1
19 40809 1 1 97 TYR CB C -16.452 2.983 -3.142 1.00 . A A . 105 TYR CB 1 1
19 40810 1 1 97 TYR CD1 C -15.394 4.408 -1.362 1.00 . A A . 105 TYR CD1 1 1
19 40811 1 1 97 TYR CD2 C -16.936 5.438 -2.849 1.00 . A A . 105 TYR CD2 1 1
19 40812 1 1 97 TYR CE1 C -15.217 5.609 -0.709 1.00 . A A . 105 TYR CE1 1 1
19 40813 1 1 97 TYR CE2 C -16.767 6.642 -2.201 1.00 . A A . 105 TYR CE2 1 1
19 40814 1 1 97 TYR CG C -16.254 4.303 -2.440 1.00 . A A . 105 TYR CG 1 1
19 40815 1 1 97 TYR CZ C -15.869 6.738 -1.168 1.00 . A A . 105 TYR CZ 1 1
19 40816 1 1 97 TYR H H -15.476 4.290 -5.093 1.00 . A A . 105 TYR H 1 1
19 40817 1 1 97 TYR HA H -14.385 2.480 -3.258 1.00 . A A . 105 TYR HA 1 1
19 40818 1 1 97 TYR HB2 H -17.289 3.085 -3.815 1.00 . A A . 105 TYR HB2 1 1
19 40819 1 1 97 TYR HB3 H -16.688 2.240 -2.396 1.00 . A A . 105 TYR HB3 1 1
19 40820 1 1 97 TYR HD1 H -14.849 3.532 -1.040 1.00 . A A . 105 TYR HD1 1 1
19 40821 1 1 97 TYR HD2 H -17.608 5.373 -3.690 1.00 . A A . 105 TYR HD2 1 1
19 40822 1 1 97 TYR HE1 H -14.539 5.669 0.129 1.00 . A A . 105 TYR HE1 1 1
19 40823 1 1 97 TYR HE2 H -17.309 7.514 -2.537 1.00 . A A . 105 TYR HE2 1 1
19 40824 1 1 97 TYR HH H -16.602 8.349 -0.370 1.00 . A A . 105 TYR HH 1 1
19 40825 1 1 97 TYR N N -14.889 3.518 -4.963 1.00 . A A . 105 TYR N 1 1
19 40826 1 1 97 TYR O O -15.238 0.146 -3.842 1.00 . A A . 105 TYR O 1 1
19 40827 1 1 97 TYR OH O -15.742 7.925 -0.480 1.00 . A A . 105 TYR OH 1 1
19 40828 1 1 98 LYS C C -14.801 -0.981 -6.466 1.00 . A A . 106 LYS C 1 1
19 40829 1 1 98 LYS CA C -16.100 -0.188 -6.443 1.00 . A A . 106 LYS CA 1 1
19 40830 1 1 98 LYS CB C -16.602 0.018 -7.873 1.00 . A A . 106 LYS CB 1 1
19 40831 1 1 98 LYS CD C -18.294 1.058 -9.408 1.00 . A A . 106 LYS CD 1 1
19 40832 1 1 98 LYS CE C -19.456 2.031 -9.523 1.00 . A A . 106 LYS CE 1 1
19 40833 1 1 98 LYS CG C -17.821 0.918 -7.970 1.00 . A A . 106 LYS CG 1 1
19 40834 1 1 98 LYS H H -16.054 1.926 -6.265 1.00 . A A . 106 LYS H 1 1
19 40835 1 1 98 LYS HA H -16.840 -0.737 -5.878 1.00 . A A . 106 LYS HA 1 1
19 40836 1 1 98 LYS HB2 H -15.810 0.454 -8.460 1.00 . A A . 106 LYS HB2 1 1
19 40837 1 1 98 LYS HB3 H -16.858 -0.944 -8.291 1.00 . A A . 106 LYS HB3 1 1
19 40838 1 1 98 LYS HD2 H -17.476 1.420 -10.012 1.00 . A A . 106 LYS HD2 1 1
19 40839 1 1 98 LYS HD3 H -18.610 0.090 -9.769 1.00 . A A . 106 LYS HD3 1 1
19 40840 1 1 98 LYS HE2 H -19.818 2.018 -10.538 1.00 . A A . 106 LYS HE2 1 1
19 40841 1 1 98 LYS HE3 H -20.244 1.711 -8.857 1.00 . A A . 106 LYS HE3 1 1
19 40842 1 1 98 LYS HG2 H -18.618 0.494 -7.380 1.00 . A A . 106 LYS HG2 1 1
19 40843 1 1 98 LYS HG3 H -17.566 1.894 -7.587 1.00 . A A . 106 LYS HG3 1 1
19 40844 1 1 98 LYS HZ1 H -18.665 3.450 -8.208 1.00 . A A . 106 LYS HZ1 1 1
19 40845 1 1 98 LYS HZ2 H -19.883 4.050 -9.213 1.00 . A A . 106 LYS HZ2 1 1
19 40846 1 1 98 LYS HZ3 H -18.339 3.766 -9.836 1.00 . A A . 106 LYS HZ3 1 1
19 40847 1 1 98 LYS N N -15.884 1.092 -5.776 1.00 . A A . 106 LYS N 1 1
19 40848 1 1 98 LYS NZ N -19.057 3.419 -9.169 1.00 . A A . 106 LYS NZ 1 1
19 40849 1 1 98 LYS O O -14.785 -2.189 -6.215 1.00 . A A . 106 LYS O 1 1
19 40850 1 1 99 ASP C C -11.845 -0.997 -5.342 1.00 . A A . 107 ASP C 1 1
19 40851 1 1 99 ASP CA C -12.389 -0.898 -6.759 1.00 . A A . 107 ASP CA 1 1
19 40852 1 1 99 ASP CB C -11.423 -0.111 -7.647 1.00 . A A . 107 ASP CB 1 1
19 40853 1 1 99 ASP CG C -11.509 -0.517 -9.104 1.00 . A A . 107 ASP CG 1 1
19 40854 1 1 99 ASP H H -13.794 0.674 -6.956 1.00 . A A . 107 ASP H 1 1
19 40855 1 1 99 ASP HA H -12.495 -1.897 -7.156 1.00 . A A . 107 ASP HA 1 1
19 40856 1 1 99 ASP HB2 H -11.658 0.940 -7.574 1.00 . A A . 107 ASP HB2 1 1
19 40857 1 1 99 ASP HB3 H -10.413 -0.271 -7.303 1.00 . A A . 107 ASP HB3 1 1
19 40858 1 1 99 ASP N N -13.709 -0.285 -6.752 1.00 . A A . 107 ASP N 1 1
19 40859 1 1 99 ASP O O -11.135 -1.947 -5.010 1.00 . A A . 107 ASP O 1 1
19 40860 1 1 99 ASP OD1 O -12.415 -0.032 -9.810 1.00 . A A . 107 ASP OD1 1 1
19 40861 1 1 99 ASP OD2 O -10.665 -1.321 -9.557 1.00 . A A . 107 ASP OD2 1 1
19 40862 1 1 100 ALA C C -12.199 -1.338 -2.441 1.00 . A A . 108 ALA C 1 1
19 40863 1 1 100 ALA CA C -11.796 -0.026 -3.102 1.00 . A A . 108 ALA CA 1 1
19 40864 1 1 100 ALA CB C -12.408 1.158 -2.355 1.00 . A A . 108 ALA CB 1 1
19 40865 1 1 100 ALA H H -12.730 0.731 -4.849 1.00 . A A . 108 ALA H 1 1
19 40866 1 1 100 ALA HA H -10.723 0.071 -3.061 1.00 . A A . 108 ALA HA 1 1
19 40867 1 1 100 ALA HB1 H -12.243 2.066 -2.917 1.00 . A A . 108 ALA HB1 1 1
19 40868 1 1 100 ALA HB2 H -11.941 1.255 -1.382 1.00 . A A . 108 ALA HB2 1 1
19 40869 1 1 100 ALA HB3 H -13.470 0.996 -2.230 1.00 . A A . 108 ALA HB3 1 1
19 40870 1 1 100 ALA N N -12.194 -0.019 -4.507 1.00 . A A . 108 ALA N 1 1
19 40871 1 1 100 ALA O O -11.355 -2.082 -1.946 1.00 . A A . 108 ALA O 1 1
19 40872 1 1 101 ILE C C -13.488 -4.091 -2.517 1.00 . A A . 109 ILE C 1 1
19 40873 1 1 101 ILE CA C -14.053 -2.832 -1.876 1.00 . A A . 109 ILE CA 1 1
19 40874 1 1 101 ILE CB C -15.588 -2.826 -2.005 1.00 . A A . 109 ILE CB 1 1
19 40875 1 1 101 ILE CD1 C -17.404 -1.066 -1.850 1.00 . A A . 109 ILE CD1 1 1
19 40876 1 1 101 ILE CG1 C -16.152 -1.641 -1.239 1.00 . A A . 109 ILE CG1 1 1
19 40877 1 1 101 ILE CG2 C -16.187 -4.119 -1.484 1.00 . A A . 109 ILE CG2 1 1
19 40878 1 1 101 ILE H H -14.103 -1.001 -2.938 1.00 . A A . 109 ILE H 1 1
19 40879 1 1 101 ILE HA H -13.798 -2.832 -0.824 1.00 . A A . 109 ILE HA 1 1
19 40880 1 1 101 ILE HB H -15.845 -2.729 -3.048 1.00 . A A . 109 ILE HB 1 1
19 40881 1 1 101 ILE HD11 H -18.172 -1.823 -1.877 1.00 . A A . 109 ILE HD11 1 1
19 40882 1 1 101 ILE HD12 H -17.189 -0.729 -2.855 1.00 . A A . 109 ILE HD12 1 1
19 40883 1 1 101 ILE HD13 H -17.739 -0.229 -1.254 1.00 . A A . 109 ILE HD13 1 1
19 40884 1 1 101 ILE HG12 H -16.387 -1.950 -0.233 1.00 . A A . 109 ILE HG12 1 1
19 40885 1 1 101 ILE HG13 H -15.410 -0.863 -1.205 1.00 . A A . 109 ILE HG13 1 1
19 40886 1 1 101 ILE HG21 H -15.777 -4.953 -2.034 1.00 . A A . 109 ILE HG21 1 1
19 40887 1 1 101 ILE HG22 H -17.258 -4.094 -1.609 1.00 . A A . 109 ILE HG22 1 1
19 40888 1 1 101 ILE HG23 H -15.949 -4.224 -0.437 1.00 . A A . 109 ILE HG23 1 1
19 40889 1 1 101 ILE N N -13.494 -1.626 -2.482 1.00 . A A . 109 ILE N 1 1
19 40890 1 1 101 ILE O O -13.257 -5.092 -1.834 1.00 . A A . 109 ILE O 1 1
19 40891 1 1 102 HIS C C -11.370 -5.586 -3.856 1.00 . A A . 110 HIS C 1 1
19 40892 1 1 102 HIS CA C -12.660 -5.159 -4.537 1.00 . A A . 110 HIS CA 1 1
19 40893 1 1 102 HIS CB C -12.366 -4.793 -5.998 1.00 . A A . 110 HIS CB 1 1
19 40894 1 1 102 HIS CD2 C -10.451 -6.241 -6.992 1.00 . A A . 110 HIS CD2 1 1
19 40895 1 1 102 HIS CE1 C -11.677 -7.707 -8.048 1.00 . A A . 110 HIS CE1 1 1
19 40896 1 1 102 HIS CG C -11.749 -5.912 -6.783 1.00 . A A . 110 HIS CG 1 1
19 40897 1 1 102 HIS H H -13.491 -3.222 -4.320 1.00 . A A . 110 HIS H 1 1
19 40898 1 1 102 HIS HA H -13.361 -5.979 -4.510 1.00 . A A . 110 HIS HA 1 1
19 40899 1 1 102 HIS HB2 H -13.284 -4.512 -6.484 1.00 . A A . 110 HIS HB2 1 1
19 40900 1 1 102 HIS HB3 H -11.683 -3.957 -6.019 1.00 . A A . 110 HIS HB3 1 1
19 40901 1 1 102 HIS HD1 H -13.472 -6.893 -7.496 1.00 . A A . 110 HIS HD1 1 1
19 40902 1 1 102 HIS HD2 H -9.588 -5.732 -6.587 1.00 . A A . 110 HIS HD2 1 1
19 40903 1 1 102 HIS HE1 H -11.975 -8.562 -8.630 1.00 . A A . 110 HIS HE1 1 1
19 40904 1 1 102 HIS HE2 H -9.652 -7.664 -8.303 1.00 . A A . 110 HIS HE2 1 1
19 40905 1 1 102 HIS N N -13.255 -4.035 -3.826 1.00 . A A . 110 HIS N 1 1
19 40906 1 1 102 HIS ND1 N -12.490 -6.852 -7.459 1.00 . A A . 110 HIS ND1 1 1
19 40907 1 1 102 HIS NE2 N -10.434 -7.358 -7.784 1.00 . A A . 110 HIS NE2 1 1
19 40908 1 1 102 HIS O O -11.220 -6.736 -3.447 1.00 . A A . 110 HIS O 1 1
19 40909 1 1 103 PHE C C -9.236 -5.102 -1.642 1.00 . A A . 111 PHE C 1 1
19 40910 1 1 103 PHE CA C -9.149 -4.934 -3.154 1.00 . A A . 111 PHE CA 1 1
19 40911 1 1 103 PHE CB C -8.148 -3.846 -3.532 1.00 . A A . 111 PHE CB 1 1
19 40912 1 1 103 PHE CD1 C -6.903 -4.696 -5.543 1.00 . A A . 111 PHE CD1 1 1
19 40913 1 1 103 PHE CD2 C -8.458 -2.915 -5.845 1.00 . A A . 111 PHE CD2 1 1
19 40914 1 1 103 PHE CE1 C -6.608 -4.668 -6.892 1.00 . A A . 111 PHE CE1 1 1
19 40915 1 1 103 PHE CE2 C -8.164 -2.884 -7.194 1.00 . A A . 111 PHE CE2 1 1
19 40916 1 1 103 PHE CG C -7.831 -3.820 -5.002 1.00 . A A . 111 PHE CG 1 1
19 40917 1 1 103 PHE CZ C -7.237 -3.760 -7.717 1.00 . A A . 111 PHE CZ 1 1
19 40918 1 1 103 PHE H H -10.655 -3.727 -4.013 1.00 . A A . 111 PHE H 1 1
19 40919 1 1 103 PHE HA H -8.810 -5.874 -3.577 1.00 . A A . 111 PHE HA 1 1
19 40920 1 1 103 PHE HB2 H -8.554 -2.882 -3.262 1.00 . A A . 111 PHE HB2 1 1
19 40921 1 1 103 PHE HB3 H -7.225 -4.007 -2.995 1.00 . A A . 111 PHE HB3 1 1
19 40922 1 1 103 PHE HD1 H -6.411 -5.414 -4.902 1.00 . A A . 111 PHE HD1 1 1
19 40923 1 1 103 PHE HD2 H -9.187 -2.229 -5.438 1.00 . A A . 111 PHE HD2 1 1
19 40924 1 1 103 PHE HE1 H -5.882 -5.352 -7.299 1.00 . A A . 111 PHE HE1 1 1
19 40925 1 1 103 PHE HE2 H -8.660 -2.172 -7.839 1.00 . A A . 111 PHE HE2 1 1
19 40926 1 1 103 PHE HZ H -7.006 -3.737 -8.771 1.00 . A A . 111 PHE HZ 1 1
19 40927 1 1 103 PHE N N -10.449 -4.646 -3.725 1.00 . A A . 111 PHE N 1 1
19 40928 1 1 103 PHE O O -8.411 -5.788 -1.057 1.00 . A A . 111 PHE O 1 1
19 40929 1 1 104 TYR C C -10.833 -6.167 0.679 1.00 . A A . 112 TYR C 1 1
19 40930 1 1 104 TYR CA C -10.497 -4.706 0.412 1.00 . A A . 112 TYR CA 1 1
19 40931 1 1 104 TYR CB C -11.659 -3.840 0.912 1.00 . A A . 112 TYR CB 1 1
19 40932 1 1 104 TYR CD1 C -10.060 -1.960 1.403 1.00 . A A . 112 TYR CD1 1 1
19 40933 1 1 104 TYR CD2 C -12.327 -1.395 0.923 1.00 . A A . 112 TYR CD2 1 1
19 40934 1 1 104 TYR CE1 C -9.751 -0.629 1.547 1.00 . A A . 112 TYR CE1 1 1
19 40935 1 1 104 TYR CE2 C -12.021 -0.057 1.062 1.00 . A A . 112 TYR CE2 1 1
19 40936 1 1 104 TYR CG C -11.351 -2.371 1.092 1.00 . A A . 112 TYR CG 1 1
19 40937 1 1 104 TYR CZ C -10.840 0.330 1.471 1.00 . A A . 112 TYR CZ 1 1
19 40938 1 1 104 TYR H H -10.816 -3.871 -1.517 1.00 . A A . 112 TYR H 1 1
19 40939 1 1 104 TYR HA H -9.591 -4.458 0.965 1.00 . A A . 112 TYR HA 1 1
19 40940 1 1 104 TYR HB2 H -12.467 -3.914 0.208 1.00 . A A . 112 TYR HB2 1 1
19 40941 1 1 104 TYR HB3 H -11.995 -4.223 1.861 1.00 . A A . 112 TYR HB3 1 1
19 40942 1 1 104 TYR HD1 H -9.291 -2.705 1.541 1.00 . A A . 112 TYR HD1 1 1
19 40943 1 1 104 TYR HD2 H -13.339 -1.694 0.678 1.00 . A A . 112 TYR HD2 1 1
19 40944 1 1 104 TYR HE1 H -8.742 -0.334 1.792 1.00 . A A . 112 TYR HE1 1 1
19 40945 1 1 104 TYR HE2 H -12.790 0.689 0.928 1.00 . A A . 112 TYR HE2 1 1
19 40946 1 1 104 TYR HH H -11.015 2.051 2.145 1.00 . A A . 112 TYR HH 1 1
19 40947 1 1 104 TYR N N -10.240 -4.491 -1.015 1.00 . A A . 112 TYR N 1 1
19 40948 1 1 104 TYR O O -10.251 -6.787 1.555 1.00 . A A . 112 TYR O 1 1
19 40949 1 1 104 TYR OH O -10.421 1.650 1.508 1.00 . A A . 112 TYR OH 1 1
19 40950 1 1 105 ASN C C -10.908 -8.993 -0.255 1.00 . A A . 113 ASN C 1 1
19 40951 1 1 105 ASN CA C -12.128 -8.124 0.052 1.00 . A A . 113 ASN CA 1 1
19 40952 1 1 105 ASN CB C -13.283 -8.457 -0.899 1.00 . A A . 113 ASN CB 1 1
19 40953 1 1 105 ASN CG C -13.801 -9.875 -0.748 1.00 . A A . 113 ASN CG 1 1
19 40954 1 1 105 ASN H H -12.253 -6.158 -0.727 1.00 . A A . 113 ASN H 1 1
19 40955 1 1 105 ASN HA H -12.437 -8.303 1.076 1.00 . A A . 113 ASN HA 1 1
19 40956 1 1 105 ASN HB2 H -14.100 -7.778 -0.708 1.00 . A A . 113 ASN HB2 1 1
19 40957 1 1 105 ASN HB3 H -12.945 -8.324 -1.914 1.00 . A A . 113 ASN HB3 1 1
19 40958 1 1 105 ASN HD21 H -13.449 -9.836 1.204 1.00 . A A . 113 ASN HD21 1 1
19 40959 1 1 105 ASN HD22 H -14.110 -11.307 0.589 1.00 . A A . 113 ASN HD22 1 1
19 40960 1 1 105 ASN N N -11.773 -6.714 -0.075 1.00 . A A . 113 ASN N 1 1
19 40961 1 1 105 ASN ND2 N -13.786 -10.391 0.469 1.00 . A A . 113 ASN ND2 1 1
19 40962 1 1 105 ASN O O -10.758 -10.088 0.276 1.00 . A A . 113 ASN O 1 1
19 40963 1 1 105 ASN OD1 O -14.236 -10.491 -1.722 1.00 . A A . 113 ASN OD1 1 1
19 40964 1 1 106 LYS C C -7.813 -8.972 -0.183 1.00 . A A . 114 LYS C 1 1
19 40965 1 1 106 LYS CA C -8.747 -9.097 -1.389 1.00 . A A . 114 LYS CA 1 1
19 40966 1 1 106 LYS CB C -8.124 -8.437 -2.598 1.00 . A A . 114 LYS CB 1 1
19 40967 1 1 106 LYS CD C -7.970 -9.482 -4.813 1.00 . A A . 114 LYS CD 1 1
19 40968 1 1 106 LYS CE C -8.543 -9.557 -6.204 1.00 . A A . 114 LYS CE 1 1
19 40969 1 1 106 LYS CG C -8.863 -8.713 -3.881 1.00 . A A . 114 LYS CG 1 1
19 40970 1 1 106 LYS H H -10.264 -7.637 -1.565 1.00 . A A . 114 LYS H 1 1
19 40971 1 1 106 LYS HA H -8.908 -10.139 -1.612 1.00 . A A . 114 LYS HA 1 1
19 40972 1 1 106 LYS HB2 H -8.104 -7.377 -2.434 1.00 . A A . 114 LYS HB2 1 1
19 40973 1 1 106 LYS HB3 H -7.115 -8.791 -2.716 1.00 . A A . 114 LYS HB3 1 1
19 40974 1 1 106 LYS HD2 H -7.025 -8.982 -4.848 1.00 . A A . 114 LYS HD2 1 1
19 40975 1 1 106 LYS HD3 H -7.840 -10.481 -4.430 1.00 . A A . 114 LYS HD3 1 1
19 40976 1 1 106 LYS HE2 H -8.839 -8.563 -6.490 1.00 . A A . 114 LYS HE2 1 1
19 40977 1 1 106 LYS HE3 H -7.779 -9.912 -6.877 1.00 . A A . 114 LYS HE3 1 1
19 40978 1 1 106 LYS HG2 H -9.746 -9.295 -3.666 1.00 . A A . 114 LYS HG2 1 1
19 40979 1 1 106 LYS HG3 H -9.141 -7.778 -4.344 1.00 . A A . 114 LYS HG3 1 1
19 40980 1 1 106 LYS HZ1 H -10.478 -10.122 -5.647 1.00 . A A . 114 LYS HZ1 1 1
19 40981 1 1 106 LYS HZ2 H -9.456 -11.426 -5.981 1.00 . A A . 114 LYS HZ2 1 1
19 40982 1 1 106 LYS HZ3 H -10.091 -10.503 -7.249 1.00 . A A . 114 LYS HZ3 1 1
19 40983 1 1 106 LYS N N -10.034 -8.473 -1.106 1.00 . A A . 114 LYS N 1 1
19 40984 1 1 106 LYS NZ N -9.724 -10.462 -6.277 1.00 . A A . 114 LYS NZ 1 1
19 40985 1 1 106 LYS O O -6.965 -9.828 0.054 1.00 . A A . 114 LYS O 1 1
19 40986 1 1 107 SER C C -7.699 -8.742 2.820 1.00 . A A . 115 SER C 1 1
19 40987 1 1 107 SER CA C -7.230 -7.702 1.807 1.00 . A A . 115 SER CA 1 1
19 40988 1 1 107 SER CB C -7.467 -6.295 2.366 1.00 . A A . 115 SER CB 1 1
19 40989 1 1 107 SER H H -8.629 -7.214 0.302 1.00 . A A . 115 SER H 1 1
19 40990 1 1 107 SER HA H -6.179 -7.843 1.597 1.00 . A A . 115 SER HA 1 1
19 40991 1 1 107 SER HB2 H -8.335 -6.312 2.989 1.00 . A A . 115 SER HB2 1 1
19 40992 1 1 107 SER HB3 H -6.626 -5.987 2.949 1.00 . A A . 115 SER HB3 1 1
19 40993 1 1 107 SER HG H -7.754 -5.792 0.492 1.00 . A A . 115 SER HG 1 1
19 40994 1 1 107 SER N N -7.978 -7.895 0.575 1.00 . A A . 115 SER N 1 1
19 40995 1 1 107 SER O O -6.893 -9.396 3.480 1.00 . A A . 115 SER O 1 1
19 40996 1 1 107 SER OG O -7.662 -5.343 1.340 1.00 . A A . 115 SER OG 1 1
19 40997 1 1 108 LEU C C -9.172 -11.309 3.265 1.00 . A A . 116 LEU C 1 1
19 40998 1 1 108 LEU CA C -9.640 -9.933 3.731 1.00 . A A . 116 LEU CA 1 1
19 40999 1 1 108 LEU CB C -11.180 -9.871 3.649 1.00 . A A . 116 LEU CB 1 1
19 41000 1 1 108 LEU CD1 C -11.258 -8.710 5.880 1.00 . A A . 116 LEU CD1 1 1
19 41001 1 1 108 LEU CD2 C -11.889 -7.450 3.841 1.00 . A A . 116 LEU CD2 1 1
19 41002 1 1 108 LEU CG C -11.887 -8.808 4.511 1.00 . A A . 116 LEU CG 1 1
19 41003 1 1 108 LEU H H -9.606 -8.271 2.416 1.00 . A A . 116 LEU H 1 1
19 41004 1 1 108 LEU HA H -9.332 -9.782 4.754 1.00 . A A . 116 LEU HA 1 1
19 41005 1 1 108 LEU HB2 H -11.449 -9.690 2.618 1.00 . A A . 116 LEU HB2 1 1
19 41006 1 1 108 LEU HB3 H -11.566 -10.838 3.932 1.00 . A A . 116 LEU HB3 1 1
19 41007 1 1 108 LEU HD11 H -11.870 -8.084 6.510 1.00 . A A . 116 LEU HD11 1 1
19 41008 1 1 108 LEU HD12 H -10.274 -8.278 5.787 1.00 . A A . 116 LEU HD12 1 1
19 41009 1 1 108 LEU HD13 H -11.181 -9.695 6.309 1.00 . A A . 116 LEU HD13 1 1
19 41010 1 1 108 LEU HD21 H -12.358 -6.728 4.494 1.00 . A A . 116 LEU HD21 1 1
19 41011 1 1 108 LEU HD22 H -12.439 -7.506 2.914 1.00 . A A . 116 LEU HD22 1 1
19 41012 1 1 108 LEU HD23 H -10.873 -7.149 3.641 1.00 . A A . 116 LEU HD23 1 1
19 41013 1 1 108 LEU HG H -12.916 -9.107 4.649 1.00 . A A . 116 LEU HG 1 1
19 41014 1 1 108 LEU N N -9.025 -8.891 2.913 1.00 . A A . 116 LEU N 1 1
19 41015 1 1 108 LEU O O -8.972 -12.221 4.071 1.00 . A A . 116 LEU O 1 1
19 41016 1 1 109 ALA C C -7.230 -13.143 1.884 1.00 . A A . 117 ALA C 1 1
19 41017 1 1 109 ALA CA C -8.568 -12.675 1.325 1.00 . A A . 117 ALA CA 1 1
19 41018 1 1 109 ALA CB C -8.476 -12.481 -0.182 1.00 . A A . 117 ALA CB 1 1
19 41019 1 1 109 ALA H H -9.185 -10.660 1.380 1.00 . A A . 117 ALA H 1 1
19 41020 1 1 109 ALA HA H -9.315 -13.430 1.522 1.00 . A A . 117 ALA HA 1 1
19 41021 1 1 109 ALA HB1 H -9.456 -12.260 -0.577 1.00 . A A . 117 ALA HB1 1 1
19 41022 1 1 109 ALA HB2 H -8.094 -13.380 -0.640 1.00 . A A . 117 ALA HB2 1 1
19 41023 1 1 109 ALA HB3 H -7.809 -11.653 -0.400 1.00 . A A . 117 ALA HB3 1 1
19 41024 1 1 109 ALA N N -9.002 -11.435 1.953 1.00 . A A . 117 ALA N 1 1
19 41025 1 1 109 ALA O O -7.063 -14.318 2.217 1.00 . A A . 117 ALA O 1 1
19 41026 1 1 110 GLU C C -4.865 -12.515 3.996 1.00 . A A . 118 GLU C 1 1
19 41027 1 1 110 GLU CA C -4.954 -12.554 2.473 1.00 . A A . 118 GLU CA 1 1
19 41028 1 1 110 GLU CB C -3.926 -11.604 1.863 1.00 . A A . 118 GLU CB 1 1
19 41029 1 1 110 GLU CD C -3.562 -13.138 -0.108 1.00 . A A . 118 GLU CD 1 1
19 41030 1 1 110 GLU CG C -3.823 -11.719 0.352 1.00 . A A . 118 GLU CG 1 1
19 41031 1 1 110 GLU H H -6.492 -11.292 1.753 1.00 . A A . 118 GLU H 1 1
19 41032 1 1 110 GLU HA H -4.733 -13.555 2.143 1.00 . A A . 118 GLU HA 1 1
19 41033 1 1 110 GLU HB2 H -4.206 -10.592 2.106 1.00 . A A . 118 GLU HB2 1 1
19 41034 1 1 110 GLU HB3 H -2.956 -11.812 2.288 1.00 . A A . 118 GLU HB3 1 1
19 41035 1 1 110 GLU HG2 H -4.748 -11.379 -0.087 1.00 . A A . 118 GLU HG2 1 1
19 41036 1 1 110 GLU HG3 H -3.012 -11.094 0.012 1.00 . A A . 118 GLU HG3 1 1
19 41037 1 1 110 GLU N N -6.288 -12.218 2.001 1.00 . A A . 118 GLU N 1 1
19 41038 1 1 110 GLU O O -4.393 -13.461 4.621 1.00 . A A . 118 GLU O 1 1
19 41039 1 1 110 GLU OE1 O -2.599 -13.762 0.385 1.00 . A A . 118 GLU OE1 1 1
19 41040 1 1 110 GLU OE2 O -4.322 -13.641 -0.959 1.00 . A A . 118 GLU OE2 1 1
19 41041 1 1 111 HIS C C -6.408 -10.469 6.574 1.00 . A A . 119 HIS C 1 1
19 41042 1 1 111 HIS CA C -5.215 -11.256 6.036 1.00 . A A . 119 HIS CA 1 1
19 41043 1 1 111 HIS CB C -3.867 -10.576 6.352 1.00 . A A . 119 HIS CB 1 1
19 41044 1 1 111 HIS CD2 C -4.248 -10.453 8.918 1.00 . A A . 119 HIS CD2 1 1
19 41045 1 1 111 HIS CE1 C -2.765 -8.916 9.393 1.00 . A A . 119 HIS CE1 1 1
19 41046 1 1 111 HIS CG C -3.678 -10.079 7.758 1.00 . A A . 119 HIS CG 1 1
19 41047 1 1 111 HIS H H -5.792 -10.742 4.060 1.00 . A A . 119 HIS H 1 1
19 41048 1 1 111 HIS HA H -5.219 -12.235 6.483 1.00 . A A . 119 HIS HA 1 1
19 41049 1 1 111 HIS HB2 H -3.078 -11.283 6.158 1.00 . A A . 119 HIS HB2 1 1
19 41050 1 1 111 HIS HB3 H -3.743 -9.741 5.691 1.00 . A A . 119 HIS HB3 1 1
19 41051 1 1 111 HIS HD1 H -2.183 -8.618 7.456 1.00 . A A . 119 HIS HD1 1 1
19 41052 1 1 111 HIS HD2 H -5.048 -11.153 9.025 1.00 . A A . 119 HIS HD2 1 1
19 41053 1 1 111 HIS HE1 H -2.144 -8.219 9.936 1.00 . A A . 119 HIS HE1 1 1
19 41054 1 1 111 HIS HE2 H -3.755 -9.906 10.884 1.00 . A A . 119 HIS HE2 1 1
19 41055 1 1 111 HIS N N -5.336 -11.434 4.596 1.00 . A A . 119 HIS N 1 1
19 41056 1 1 111 HIS ND1 N -2.755 -9.105 8.087 1.00 . A A . 119 HIS ND1 1 1
19 41057 1 1 111 HIS NE2 N -3.662 -9.723 9.920 1.00 . A A . 119 HIS NE2 1 1
19 41058 1 1 111 HIS O O -6.438 -9.238 6.519 1.00 . A A . 119 HIS O 1 1
19 41059 1 1 112 ARG C C -8.279 -9.694 8.805 1.00 . A A . 120 ARG C 1 1
19 41060 1 1 112 ARG CA C -8.599 -10.625 7.643 1.00 . A A . 120 ARG CA 1 1
19 41061 1 1 112 ARG CB C -9.555 -11.730 8.103 1.00 . A A . 120 ARG CB 1 1
19 41062 1 1 112 ARG CD C -11.748 -12.345 9.166 1.00 . A A . 120 ARG CD 1 1
19 41063 1 1 112 ARG CG C -10.864 -11.212 8.678 1.00 . A A . 120 ARG CG 1 1
19 41064 1 1 112 ARG CZ C -13.062 -14.210 8.233 1.00 . A A . 120 ARG CZ 1 1
19 41065 1 1 112 ARG H H -7.277 -12.184 7.115 1.00 . A A . 120 ARG H 1 1
19 41066 1 1 112 ARG HA H -9.075 -10.054 6.860 1.00 . A A . 120 ARG HA 1 1
19 41067 1 1 112 ARG HB2 H -9.784 -12.365 7.259 1.00 . A A . 120 ARG HB2 1 1
19 41068 1 1 112 ARG HB3 H -9.062 -12.320 8.861 1.00 . A A . 120 ARG HB3 1 1
19 41069 1 1 112 ARG HD2 H -11.182 -12.952 9.855 1.00 . A A . 120 ARG HD2 1 1
19 41070 1 1 112 ARG HD3 H -12.600 -11.923 9.676 1.00 . A A . 120 ARG HD3 1 1
19 41071 1 1 112 ARG HE H -11.907 -12.975 7.162 1.00 . A A . 120 ARG HE 1 1
19 41072 1 1 112 ARG HG2 H -10.650 -10.554 9.506 1.00 . A A . 120 ARG HG2 1 1
19 41073 1 1 112 ARG HG3 H -11.390 -10.664 7.912 1.00 . A A . 120 ARG HG3 1 1
19 41074 1 1 112 ARG HH11 H -13.193 -14.004 10.243 1.00 . A A . 120 ARG HH11 1 1
19 41075 1 1 112 ARG HH12 H -14.125 -15.300 9.567 1.00 . A A . 120 ARG HH12 1 1
19 41076 1 1 112 ARG HH21 H -13.144 -14.670 6.260 1.00 . A A . 120 ARG HH21 1 1
19 41077 1 1 112 ARG HH22 H -14.096 -15.681 7.298 1.00 . A A . 120 ARG HH22 1 1
19 41078 1 1 112 ARG N N -7.381 -11.208 7.098 1.00 . A A . 120 ARG N 1 1
19 41079 1 1 112 ARG NE N -12.224 -13.189 8.071 1.00 . A A . 120 ARG NE 1 1
19 41080 1 1 112 ARG NH1 N -13.496 -14.530 9.444 1.00 . A A . 120 ARG NH1 1 1
19 41081 1 1 112 ARG NH2 N -13.467 -14.910 7.180 1.00 . A A . 120 ARG NH2 1 1
19 41082 1 1 112 ARG O O -7.763 -10.123 9.837 1.00 . A A . 120 ARG O 1 1
19 41083 1 1 113 THR C C -9.447 -6.409 9.718 1.00 . A A . 121 THR C 1 1
19 41084 1 1 113 THR CA C -8.305 -7.417 9.634 1.00 . A A . 121 THR CA 1 1
19 41085 1 1 113 THR CB C -6.983 -6.695 9.346 1.00 . A A . 121 THR CB 1 1
19 41086 1 1 113 THR CG2 C -5.815 -7.429 9.972 1.00 . A A . 121 THR CG2 1 1
19 41087 1 1 113 THR H H -8.989 -8.140 7.778 1.00 . A A . 121 THR H 1 1
19 41088 1 1 113 THR HA H -8.216 -7.919 10.584 1.00 . A A . 121 THR HA 1 1
19 41089 1 1 113 THR HB H -7.038 -5.718 9.782 1.00 . A A . 121 THR HB 1 1
19 41090 1 1 113 THR HG1 H -6.750 -7.446 7.531 1.00 . A A . 121 THR HG1 1 1
19 41091 1 1 113 THR HG21 H -5.953 -7.482 11.042 1.00 . A A . 121 THR HG21 1 1
19 41092 1 1 113 THR HG22 H -4.899 -6.902 9.753 1.00 . A A . 121 THR HG22 1 1
19 41093 1 1 113 THR HG23 H -5.759 -8.430 9.567 1.00 . A A . 121 THR HG23 1 1
19 41094 1 1 113 THR N N -8.574 -8.419 8.621 1.00 . A A . 121 THR N 1 1
19 41095 1 1 113 THR O O -10.070 -6.065 8.708 1.00 . A A . 121 THR O 1 1
19 41096 1 1 113 THR OG1 O -6.783 -6.567 7.931 1.00 . A A . 121 THR OG1 1 1
19 41097 1 1 114 PRO C C -10.888 -3.762 10.539 1.00 . A A . 122 PRO C 1 1
19 41098 1 1 114 PRO CA C -10.906 -5.114 11.235 1.00 . A A . 122 PRO CA 1 1
19 41099 1 1 114 PRO CB C -10.870 -4.933 12.752 1.00 . A A . 122 PRO CB 1 1
19 41100 1 1 114 PRO CD C -8.916 -6.145 12.143 1.00 . A A . 122 PRO CD 1 1
19 41101 1 1 114 PRO CG C -9.857 -5.883 13.263 1.00 . A A . 122 PRO CG 1 1
19 41102 1 1 114 PRO HA H -11.808 -5.636 10.967 1.00 . A A . 122 PRO HA 1 1
19 41103 1 1 114 PRO HB2 H -10.612 -3.917 12.988 1.00 . A A . 122 PRO HB2 1 1
19 41104 1 1 114 PRO HB3 H -11.829 -5.165 13.154 1.00 . A A . 122 PRO HB3 1 1
19 41105 1 1 114 PRO HD2 H -8.080 -5.463 12.177 1.00 . A A . 122 PRO HD2 1 1
19 41106 1 1 114 PRO HD3 H -8.587 -7.155 12.194 1.00 . A A . 122 PRO HD3 1 1
19 41107 1 1 114 PRO HG2 H -9.334 -5.448 14.098 1.00 . A A . 122 PRO HG2 1 1
19 41108 1 1 114 PRO HG3 H -10.337 -6.804 13.558 1.00 . A A . 122 PRO HG3 1 1
19 41109 1 1 114 PRO N N -9.731 -5.927 10.942 1.00 . A A . 122 PRO N 1 1
19 41110 1 1 114 PRO O O -11.938 -3.193 10.266 1.00 . A A . 122 PRO O 1 1
19 41111 1 1 115 ASP C C -10.069 -2.081 8.146 1.00 . A A . 123 ASP C 1 1
19 41112 1 1 115 ASP CA C -9.540 -1.980 9.557 1.00 . A A . 123 ASP CA 1 1
19 41113 1 1 115 ASP CB C -8.077 -1.548 9.505 1.00 . A A . 123 ASP CB 1 1
19 41114 1 1 115 ASP CG C -7.448 -1.379 10.872 1.00 . A A . 123 ASP CG 1 1
19 41115 1 1 115 ASP H H -8.890 -3.737 10.547 1.00 . A A . 123 ASP H 1 1
19 41116 1 1 115 ASP HA H -10.111 -1.228 10.073 1.00 . A A . 123 ASP HA 1 1
19 41117 1 1 115 ASP HB2 H -7.512 -2.286 8.959 1.00 . A A . 123 ASP HB2 1 1
19 41118 1 1 115 ASP HB3 H -8.022 -0.604 8.986 1.00 . A A . 123 ASP HB3 1 1
19 41119 1 1 115 ASP N N -9.693 -3.253 10.260 1.00 . A A . 123 ASP N 1 1
19 41120 1 1 115 ASP O O -10.782 -1.195 7.678 1.00 . A A . 123 ASP O 1 1
19 41121 1 1 115 ASP OD1 O -7.294 -2.387 11.591 1.00 . A A . 123 ASP OD1 1 1
19 41122 1 1 115 ASP OD2 O -7.074 -0.239 11.223 1.00 . A A . 123 ASP OD2 1 1
19 41123 1 1 116 VAL C C -11.603 -3.775 6.057 1.00 . A A . 124 VAL C 1 1
19 41124 1 1 116 VAL CA C -10.161 -3.315 6.094 1.00 . A A . 124 VAL CA 1 1
19 41125 1 1 116 VAL CB C -9.320 -4.314 5.296 1.00 . A A . 124 VAL CB 1 1
19 41126 1 1 116 VAL CG1 C -9.479 -4.038 3.815 1.00 . A A . 124 VAL CG1 1 1
19 41127 1 1 116 VAL CG2 C -7.857 -4.282 5.704 1.00 . A A . 124 VAL CG2 1 1
19 41128 1 1 116 VAL H H -9.181 -3.855 7.887 1.00 . A A . 124 VAL H 1 1
19 41129 1 1 116 VAL HA H -10.090 -2.348 5.621 1.00 . A A . 124 VAL HA 1 1
19 41130 1 1 116 VAL HB H -9.707 -5.298 5.492 1.00 . A A . 124 VAL HB 1 1
19 41131 1 1 116 VAL HG11 H -8.721 -4.566 3.264 1.00 . A A . 124 VAL HG11 1 1
19 41132 1 1 116 VAL HG12 H -9.380 -2.978 3.633 1.00 . A A . 124 VAL HG12 1 1
19 41133 1 1 116 VAL HG13 H -10.457 -4.368 3.486 1.00 . A A . 124 VAL HG13 1 1
19 41134 1 1 116 VAL HG21 H -7.468 -3.283 5.572 1.00 . A A . 124 VAL HG21 1 1
19 41135 1 1 116 VAL HG22 H -7.300 -4.972 5.084 1.00 . A A . 124 VAL HG22 1 1
19 41136 1 1 116 VAL HG23 H -7.765 -4.573 6.740 1.00 . A A . 124 VAL HG23 1 1
19 41137 1 1 116 VAL N N -9.726 -3.159 7.464 1.00 . A A . 124 VAL N 1 1
19 41138 1 1 116 VAL O O -12.345 -3.427 5.152 1.00 . A A . 124 VAL O 1 1
19 41139 1 1 117 LEU C C -14.245 -3.761 7.388 1.00 . A A . 125 LEU C 1 1
19 41140 1 1 117 LEU CA C -13.373 -4.994 7.175 1.00 . A A . 125 LEU CA 1 1
19 41141 1 1 117 LEU CB C -13.498 -5.981 8.340 1.00 . A A . 125 LEU CB 1 1
19 41142 1 1 117 LEU CD1 C -14.609 -8.079 9.116 1.00 . A A . 125 LEU CD1 1 1
19 41143 1 1 117 LEU CD2 C -15.855 -5.924 9.209 1.00 . A A . 125 LEU CD2 1 1
19 41144 1 1 117 LEU CG C -14.825 -6.736 8.437 1.00 . A A . 125 LEU CG 1 1
19 41145 1 1 117 LEU H H -11.323 -4.888 7.692 1.00 . A A . 125 LEU H 1 1
19 41146 1 1 117 LEU HA H -13.666 -5.481 6.256 1.00 . A A . 125 LEU HA 1 1
19 41147 1 1 117 LEU HB2 H -12.704 -6.706 8.253 1.00 . A A . 125 LEU HB2 1 1
19 41148 1 1 117 LEU HB3 H -13.358 -5.432 9.260 1.00 . A A . 125 LEU HB3 1 1
19 41149 1 1 117 LEU HD11 H -14.192 -7.921 10.100 1.00 . A A . 125 LEU HD11 1 1
19 41150 1 1 117 LEU HD12 H -13.925 -8.675 8.529 1.00 . A A . 125 LEU HD12 1 1
19 41151 1 1 117 LEU HD13 H -15.553 -8.595 9.204 1.00 . A A . 125 LEU HD13 1 1
19 41152 1 1 117 LEU HD21 H -16.782 -6.475 9.263 1.00 . A A . 125 LEU HD21 1 1
19 41153 1 1 117 LEU HD22 H -16.024 -4.984 8.703 1.00 . A A . 125 LEU HD22 1 1
19 41154 1 1 117 LEU HD23 H -15.490 -5.734 10.206 1.00 . A A . 125 LEU HD23 1 1
19 41155 1 1 117 LEU HG H -15.207 -6.914 7.442 1.00 . A A . 125 LEU HG 1 1
19 41156 1 1 117 LEU N N -11.988 -4.570 7.042 1.00 . A A . 125 LEU N 1 1
19 41157 1 1 117 LEU O O -15.301 -3.610 6.769 1.00 . A A . 125 LEU O 1 1
19 41158 1 1 118 LYS C C -14.483 -0.802 7.172 1.00 . A A . 126 LYS C 1 1
19 41159 1 1 118 LYS CA C -14.382 -1.577 8.478 1.00 . A A . 126 LYS CA 1 1
19 41160 1 1 118 LYS CB C -13.543 -0.783 9.479 1.00 . A A . 126 LYS CB 1 1
19 41161 1 1 118 LYS CD C -13.064 1.407 10.596 1.00 . A A . 126 LYS CD 1 1
19 41162 1 1 118 LYS CE C -13.656 2.749 10.989 1.00 . A A . 126 LYS CE 1 1
19 41163 1 1 118 LYS CG C -13.976 0.661 9.641 1.00 . A A . 126 LYS CG 1 1
19 41164 1 1 118 LYS H H -12.962 -3.110 8.771 1.00 . A A . 126 LYS H 1 1
19 41165 1 1 118 LYS HA H -15.366 -1.733 8.885 1.00 . A A . 126 LYS HA 1 1
19 41166 1 1 118 LYS HB2 H -13.615 -1.264 10.441 1.00 . A A . 126 LYS HB2 1 1
19 41167 1 1 118 LYS HB3 H -12.509 -0.795 9.157 1.00 . A A . 126 LYS HB3 1 1
19 41168 1 1 118 LYS HD2 H -12.925 0.811 11.485 1.00 . A A . 126 LYS HD2 1 1
19 41169 1 1 118 LYS HD3 H -12.110 1.570 10.117 1.00 . A A . 126 LYS HD3 1 1
19 41170 1 1 118 LYS HE2 H -12.925 3.298 11.562 1.00 . A A . 126 LYS HE2 1 1
19 41171 1 1 118 LYS HE3 H -13.896 3.299 10.092 1.00 . A A . 126 LYS HE3 1 1
19 41172 1 1 118 LYS HG2 H -13.941 1.147 8.675 1.00 . A A . 126 LYS HG2 1 1
19 41173 1 1 118 LYS HG3 H -14.982 0.685 10.022 1.00 . A A . 126 LYS HG3 1 1
19 41174 1 1 118 LYS HZ1 H -15.318 3.522 11.990 1.00 . A A . 126 LYS HZ1 1 1
19 41175 1 1 118 LYS HZ2 H -14.664 2.141 12.714 1.00 . A A . 126 LYS HZ2 1 1
19 41176 1 1 118 LYS HZ3 H -15.582 1.999 11.301 1.00 . A A . 126 LYS HZ3 1 1
19 41177 1 1 118 LYS N N -13.765 -2.875 8.254 1.00 . A A . 126 LYS N 1 1
19 41178 1 1 118 LYS NZ N -14.891 2.591 11.804 1.00 . A A . 126 LYS NZ 1 1
19 41179 1 1 118 LYS O O -15.556 -0.338 6.789 1.00 . A A . 126 LYS O 1 1
19 41180 1 1 119 LYS C C -14.123 -0.515 4.165 1.00 . A A . 127 LYS C 1 1
19 41181 1 1 119 LYS CA C -13.245 0.069 5.256 1.00 . A A . 127 LYS CA 1 1
19 41182 1 1 119 LYS CB C -11.793 0.087 4.791 1.00 . A A . 127 LYS CB 1 1
19 41183 1 1 119 LYS CD C -11.276 1.944 6.424 1.00 . A A . 127 LYS CD 1 1
19 41184 1 1 119 LYS CE C -11.124 3.458 6.475 1.00 . A A . 127 LYS CE 1 1
19 41185 1 1 119 LYS CG C -11.111 1.429 5.002 1.00 . A A . 127 LYS CG 1 1
19 41186 1 1 119 LYS H H -12.540 -1.112 6.858 1.00 . A A . 127 LYS H 1 1
19 41187 1 1 119 LYS HA H -13.562 1.080 5.450 1.00 . A A . 127 LYS HA 1 1
19 41188 1 1 119 LYS HB2 H -11.243 -0.676 5.328 1.00 . A A . 127 LYS HB2 1 1
19 41189 1 1 119 LYS HB3 H -11.765 -0.143 3.736 1.00 . A A . 127 LYS HB3 1 1
19 41190 1 1 119 LYS HD2 H -12.255 1.672 6.794 1.00 . A A . 127 LYS HD2 1 1
19 41191 1 1 119 LYS HD3 H -10.517 1.494 7.049 1.00 . A A . 127 LYS HD3 1 1
19 41192 1 1 119 LYS HE2 H -11.712 3.886 5.677 1.00 . A A . 127 LYS HE2 1 1
19 41193 1 1 119 LYS HE3 H -11.500 3.814 7.420 1.00 . A A . 127 LYS HE3 1 1
19 41194 1 1 119 LYS HG2 H -10.059 1.319 4.793 1.00 . A A . 127 LYS HG2 1 1
19 41195 1 1 119 LYS HG3 H -11.542 2.146 4.319 1.00 . A A . 127 LYS HG3 1 1
19 41196 1 1 119 LYS HZ1 H -9.331 3.564 5.400 1.00 . A A . 127 LYS HZ1 1 1
19 41197 1 1 119 LYS HZ2 H -9.125 3.516 7.082 1.00 . A A . 127 LYS HZ2 1 1
19 41198 1 1 119 LYS HZ3 H -9.659 4.936 6.336 1.00 . A A . 127 LYS HZ3 1 1
19 41199 1 1 119 LYS N N -13.349 -0.681 6.499 1.00 . A A . 127 LYS N 1 1
19 41200 1 1 119 LYS NZ N -9.712 3.897 6.311 1.00 . A A . 127 LYS NZ 1 1
19 41201 1 1 119 LYS O O -14.752 0.219 3.405 1.00 . A A . 127 LYS O 1 1
19 41202 1 1 120 CYS C C -16.388 -2.221 3.192 1.00 . A A . 128 CYS C 1 1
19 41203 1 1 120 CYS CA C -14.904 -2.514 3.058 1.00 . A A . 128 CYS CA 1 1
19 41204 1 1 120 CYS CB C -14.648 -4.022 3.127 1.00 . A A . 128 CYS CB 1 1
19 41205 1 1 120 CYS H H -13.669 -2.361 4.757 1.00 . A A . 128 CYS H 1 1
19 41206 1 1 120 CYS HA H -14.552 -2.135 2.112 1.00 . A A . 128 CYS HA 1 1
19 41207 1 1 120 CYS HB2 H -13.588 -4.202 3.059 1.00 . A A . 128 CYS HB2 1 1
19 41208 1 1 120 CYS HB3 H -15.010 -4.397 4.073 1.00 . A A . 128 CYS HB3 1 1
19 41209 1 1 120 CYS HG H -16.709 -4.569 1.729 1.00 . A A . 128 CYS HG 1 1
19 41210 1 1 120 CYS N N -14.162 -1.831 4.094 1.00 . A A . 128 CYS N 1 1
19 41211 1 1 120 CYS O O -17.043 -1.824 2.227 1.00 . A A . 128 CYS O 1 1
19 41212 1 1 120 CYS SG S -15.448 -4.975 1.817 1.00 . A A . 128 CYS SG 1 1
19 41213 1 1 121 GLN C C -18.563 -0.610 4.541 1.00 . A A . 129 GLN C 1 1
19 41214 1 1 121 GLN CA C -18.305 -2.102 4.668 1.00 . A A . 129 GLN CA 1 1
19 41215 1 1 121 GLN CB C -18.708 -2.580 6.058 1.00 . A A . 129 GLN CB 1 1
19 41216 1 1 121 GLN CD C -19.228 -4.550 7.549 1.00 . A A . 129 GLN CD 1 1
19 41217 1 1 121 GLN CG C -18.757 -4.090 6.184 1.00 . A A . 129 GLN CG 1 1
19 41218 1 1 121 GLN H H -16.345 -2.750 5.122 1.00 . A A . 129 GLN H 1 1
19 41219 1 1 121 GLN HA H -18.901 -2.623 3.935 1.00 . A A . 129 GLN HA 1 1
19 41220 1 1 121 GLN HB2 H -18.001 -2.199 6.779 1.00 . A A . 129 GLN HB2 1 1
19 41221 1 1 121 GLN HB3 H -19.688 -2.190 6.288 1.00 . A A . 129 GLN HB3 1 1
19 41222 1 1 121 GLN HE21 H -20.299 -2.890 7.782 1.00 . A A . 129 GLN HE21 1 1
19 41223 1 1 121 GLN HE22 H -20.359 -4.016 9.091 1.00 . A A . 129 GLN HE22 1 1
19 41224 1 1 121 GLN HG2 H -19.433 -4.478 5.438 1.00 . A A . 129 GLN HG2 1 1
19 41225 1 1 121 GLN HG3 H -17.765 -4.485 6.008 1.00 . A A . 129 GLN HG3 1 1
19 41226 1 1 121 GLN N N -16.911 -2.403 4.398 1.00 . A A . 129 GLN N 1 1
19 41227 1 1 121 GLN NE2 N -20.043 -3.739 8.206 1.00 . A A . 129 GLN NE2 1 1
19 41228 1 1 121 GLN O O -19.624 -0.197 4.084 1.00 . A A . 129 GLN O 1 1
19 41229 1 1 121 GLN OE1 O -18.859 -5.627 8.014 1.00 . A A . 129 GLN OE1 1 1
19 41230 1 1 122 GLN C C -17.891 2.062 3.400 1.00 . A A . 130 GLN C 1 1
19 41231 1 1 122 GLN CA C -17.688 1.642 4.847 1.00 . A A . 130 GLN CA 1 1
19 41232 1 1 122 GLN CB C -16.439 2.327 5.410 1.00 . A A . 130 GLN CB 1 1
19 41233 1 1 122 GLN CD C -17.764 4.285 6.295 1.00 . A A . 130 GLN CD 1 1
19 41234 1 1 122 GLN CG C -16.559 3.839 5.491 1.00 . A A . 130 GLN CG 1 1
19 41235 1 1 122 GLN H H -16.757 -0.203 5.306 1.00 . A A . 130 GLN H 1 1
19 41236 1 1 122 GLN HA H -18.548 1.947 5.423 1.00 . A A . 130 GLN HA 1 1
19 41237 1 1 122 GLN HB2 H -16.245 1.950 6.401 1.00 . A A . 130 GLN HB2 1 1
19 41238 1 1 122 GLN HB3 H -15.600 2.091 4.773 1.00 . A A . 130 GLN HB3 1 1
19 41239 1 1 122 GLN HE21 H -16.688 4.262 7.961 1.00 . A A . 130 GLN HE21 1 1
19 41240 1 1 122 GLN HE22 H -18.344 4.726 8.136 1.00 . A A . 130 GLN HE22 1 1
19 41241 1 1 122 GLN HG2 H -15.669 4.234 5.957 1.00 . A A . 130 GLN HG2 1 1
19 41242 1 1 122 GLN HG3 H -16.647 4.235 4.490 1.00 . A A . 130 GLN HG3 1 1
19 41243 1 1 122 GLN N N -17.578 0.193 4.939 1.00 . A A . 130 GLN N 1 1
19 41244 1 1 122 GLN NE2 N -17.581 4.440 7.592 1.00 . A A . 130 GLN NE2 1 1
19 41245 1 1 122 GLN O O -18.870 2.715 3.072 1.00 . A A . 130 GLN O 1 1
19 41246 1 1 122 GLN OE1 O -18.849 4.483 5.755 1.00 . A A . 130 GLN OE1 1 1
19 41247 1 1 123 ALA C C -18.335 1.492 0.491 1.00 . A A . 131 ALA C 1 1
19 41248 1 1 123 ALA CA C -17.047 2.005 1.124 1.00 . A A . 131 ALA CA 1 1
19 41249 1 1 123 ALA CB C -15.840 1.445 0.396 1.00 . A A . 131 ALA CB 1 1
19 41250 1 1 123 ALA H H -16.228 1.101 2.856 1.00 . A A . 131 ALA H 1 1
19 41251 1 1 123 ALA HA H -17.021 3.081 1.043 1.00 . A A . 131 ALA HA 1 1
19 41252 1 1 123 ALA HB1 H -15.888 1.725 -0.645 1.00 . A A . 131 ALA HB1 1 1
19 41253 1 1 123 ALA HB2 H -15.834 0.369 0.483 1.00 . A A . 131 ALA HB2 1 1
19 41254 1 1 123 ALA HB3 H -14.941 1.846 0.835 1.00 . A A . 131 ALA HB3 1 1
19 41255 1 1 123 ALA N N -16.976 1.655 2.536 1.00 . A A . 131 ALA N 1 1
19 41256 1 1 123 ALA O O -18.929 2.153 -0.362 1.00 . A A . 131 ALA O 1 1
19 41257 1 1 124 GLU C C -21.216 0.441 0.813 1.00 . A A . 132 GLU C 1 1
19 41258 1 1 124 GLU CA C -19.958 -0.320 0.390 1.00 . A A . 132 GLU CA 1 1
19 41259 1 1 124 GLU CB C -19.997 -1.766 0.861 1.00 . A A . 132 GLU CB 1 1
19 41260 1 1 124 GLU CD C -21.995 -2.660 -0.428 1.00 . A A . 132 GLU CD 1 1
19 41261 1 1 124 GLU CG C -20.511 -2.766 -0.165 1.00 . A A . 132 GLU CG 1 1
19 41262 1 1 124 GLU H H -18.263 -0.138 1.637 1.00 . A A . 132 GLU H 1 1
19 41263 1 1 124 GLU HA H -19.882 -0.312 -0.678 1.00 . A A . 132 GLU HA 1 1
19 41264 1 1 124 GLU HB2 H -18.996 -2.050 1.121 1.00 . A A . 132 GLU HB2 1 1
19 41265 1 1 124 GLU HB3 H -20.620 -1.825 1.736 1.00 . A A . 132 GLU HB3 1 1
19 41266 1 1 124 GLU HG2 H -19.991 -2.602 -1.096 1.00 . A A . 132 GLU HG2 1 1
19 41267 1 1 124 GLU HG3 H -20.295 -3.764 0.189 1.00 . A A . 132 GLU HG3 1 1
19 41268 1 1 124 GLU N N -18.767 0.319 0.929 1.00 . A A . 132 GLU N 1 1
19 41269 1 1 124 GLU O O -22.109 0.690 -0.001 1.00 . A A . 132 GLU O 1 1
19 41270 1 1 124 GLU OE1 O -22.789 -2.941 0.494 1.00 . A A . 132 GLU OE1 1 1
19 41271 1 1 124 GLU OE2 O -22.375 -2.254 -1.543 1.00 . A A . 132 GLU OE2 1 1
19 41272 1 1 125 LYS C C -22.356 3.032 2.071 1.00 . A A . 133 LYS C 1 1
19 41273 1 1 125 LYS CA C -22.404 1.600 2.597 1.00 . A A . 133 LYS CA 1 1
19 41274 1 1 125 LYS CB C -22.427 1.593 4.132 1.00 . A A . 133 LYS CB 1 1
19 41275 1 1 125 LYS CD C -21.198 2.118 6.274 1.00 . A A . 133 LYS CD 1 1
19 41276 1 1 125 LYS CE C -22.446 2.592 7.001 1.00 . A A . 133 LYS CE 1 1
19 41277 1 1 125 LYS CG C -21.290 2.370 4.776 1.00 . A A . 133 LYS CG 1 1
19 41278 1 1 125 LYS H H -20.536 0.595 2.696 1.00 . A A . 133 LYS H 1 1
19 41279 1 1 125 LYS HA H -23.307 1.131 2.232 1.00 . A A . 133 LYS HA 1 1
19 41280 1 1 125 LYS HB2 H -23.357 2.025 4.465 1.00 . A A . 133 LYS HB2 1 1
19 41281 1 1 125 LYS HB3 H -22.372 0.573 4.474 1.00 . A A . 133 LYS HB3 1 1
19 41282 1 1 125 LYS HD2 H -21.076 1.057 6.444 1.00 . A A . 133 LYS HD2 1 1
19 41283 1 1 125 LYS HD3 H -20.342 2.647 6.666 1.00 . A A . 133 LYS HD3 1 1
19 41284 1 1 125 LYS HE2 H -22.595 3.639 6.788 1.00 . A A . 133 LYS HE2 1 1
19 41285 1 1 125 LYS HE3 H -23.293 2.028 6.639 1.00 . A A . 133 LYS HE3 1 1
19 41286 1 1 125 LYS HG2 H -20.361 2.075 4.314 1.00 . A A . 133 LYS HG2 1 1
19 41287 1 1 125 LYS HG3 H -21.453 3.426 4.608 1.00 . A A . 133 LYS HG3 1 1
19 41288 1 1 125 LYS HZ1 H -23.215 2.717 8.935 1.00 . A A . 133 LYS HZ1 1 1
19 41289 1 1 125 LYS HZ2 H -21.546 2.967 8.846 1.00 . A A . 133 LYS HZ2 1 1
19 41290 1 1 125 LYS HZ3 H -22.174 1.407 8.696 1.00 . A A . 133 LYS HZ3 1 1
19 41291 1 1 125 LYS N N -21.271 0.834 2.085 1.00 . A A . 133 LYS N 1 1
19 41292 1 1 125 LYS NZ N -22.338 2.408 8.471 1.00 . A A . 133 LYS NZ 1 1
19 41293 1 1 125 LYS O O -23.391 3.653 1.850 1.00 . A A . 133 LYS O 1 1
19 41294 1 1 126 ILE C C -21.496 4.887 -0.136 1.00 . A A . 134 ILE C 1 1
19 41295 1 1 126 ILE CA C -20.938 4.857 1.277 1.00 . A A . 134 ILE CA 1 1
19 41296 1 1 126 ILE CB C -19.437 5.242 1.255 1.00 . A A . 134 ILE CB 1 1
19 41297 1 1 126 ILE CD1 C -17.473 5.953 2.701 1.00 . A A . 134 ILE CD1 1 1
19 41298 1 1 126 ILE CG1 C -18.950 5.623 2.645 1.00 . A A . 134 ILE CG1 1 1
19 41299 1 1 126 ILE CG2 C -19.176 6.385 0.308 1.00 . A A . 134 ILE CG2 1 1
19 41300 1 1 126 ILE H H -20.358 3.018 2.151 1.00 . A A . 134 ILE H 1 1
19 41301 1 1 126 ILE HA H -21.469 5.584 1.875 1.00 . A A . 134 ILE HA 1 1
19 41302 1 1 126 ILE HB H -18.876 4.388 0.909 1.00 . A A . 134 ILE HB 1 1
19 41303 1 1 126 ILE HD11 H -16.899 5.090 2.392 1.00 . A A . 134 ILE HD11 1 1
19 41304 1 1 126 ILE HD12 H -17.202 6.225 3.710 1.00 . A A . 134 ILE HD12 1 1
19 41305 1 1 126 ILE HD13 H -17.264 6.778 2.037 1.00 . A A . 134 ILE HD13 1 1
19 41306 1 1 126 ILE HG12 H -19.497 6.486 2.991 1.00 . A A . 134 ILE HG12 1 1
19 41307 1 1 126 ILE HG13 H -19.130 4.803 3.306 1.00 . A A . 134 ILE HG13 1 1
19 41308 1 1 126 ILE HG21 H -19.414 6.082 -0.700 1.00 . A A . 134 ILE HG21 1 1
19 41309 1 1 126 ILE HG22 H -18.133 6.658 0.372 1.00 . A A . 134 ILE HG22 1 1
19 41310 1 1 126 ILE HG23 H -19.789 7.224 0.590 1.00 . A A . 134 ILE HG23 1 1
19 41311 1 1 126 ILE N N -21.143 3.543 1.874 1.00 . A A . 134 ILE N 1 1
19 41312 1 1 126 ILE O O -22.280 5.769 -0.482 1.00 . A A . 134 ILE O 1 1
19 41313 1 1 127 LEU C C -23.140 3.611 -2.284 1.00 . A A . 135 LEU C 1 1
19 41314 1 1 127 LEU CA C -21.622 3.787 -2.298 1.00 . A A . 135 LEU CA 1 1
19 41315 1 1 127 LEU CB C -20.955 2.611 -3.019 1.00 . A A . 135 LEU CB 1 1
19 41316 1 1 127 LEU CD1 C -19.280 1.730 -4.653 1.00 . A A . 135 LEU CD1 1 1
19 41317 1 1 127 LEU CD2 C -20.449 3.881 -5.119 1.00 . A A . 135 LEU CD2 1 1
19 41318 1 1 127 LEU CG C -19.880 2.983 -4.036 1.00 . A A . 135 LEU CG 1 1
19 41319 1 1 127 LEU H H -20.460 3.240 -0.613 1.00 . A A . 135 LEU H 1 1
19 41320 1 1 127 LEU HA H -21.381 4.707 -2.817 1.00 . A A . 135 LEU HA 1 1
19 41321 1 1 127 LEU HB2 H -20.493 1.977 -2.274 1.00 . A A . 135 LEU HB2 1 1
19 41322 1 1 127 LEU HB3 H -21.720 2.045 -3.527 1.00 . A A . 135 LEU HB3 1 1
19 41323 1 1 127 LEU HD11 H -20.056 1.166 -5.148 1.00 . A A . 135 LEU HD11 1 1
19 41324 1 1 127 LEU HD12 H -18.834 1.124 -3.876 1.00 . A A . 135 LEU HD12 1 1
19 41325 1 1 127 LEU HD13 H -18.523 2.008 -5.371 1.00 . A A . 135 LEU HD13 1 1
19 41326 1 1 127 LEU HD21 H -19.706 4.028 -5.888 1.00 . A A . 135 LEU HD21 1 1
19 41327 1 1 127 LEU HD22 H -20.713 4.837 -4.691 1.00 . A A . 135 LEU HD22 1 1
19 41328 1 1 127 LEU HD23 H -21.326 3.421 -5.546 1.00 . A A . 135 LEU HD23 1 1
19 41329 1 1 127 LEU HG H -19.092 3.521 -3.533 1.00 . A A . 135 LEU HG 1 1
19 41330 1 1 127 LEU N N -21.112 3.903 -0.940 1.00 . A A . 135 LEU N 1 1
19 41331 1 1 127 LEU O O -23.837 4.043 -3.204 1.00 . A A . 135 LEU O 1 1
19 41332 1 1 128 LYS C C -25.766 4.144 -0.747 1.00 . A A . 136 LYS C 1 1
19 41333 1 1 128 LYS CA C -25.084 2.812 -1.058 1.00 . A A . 136 LYS CA 1 1
19 41334 1 1 128 LYS CB C -25.370 1.794 0.049 1.00 . A A . 136 LYS CB 1 1
19 41335 1 1 128 LYS CD C -27.481 0.933 -1.012 1.00 . A A . 136 LYS CD 1 1
19 41336 1 1 128 LYS CE C -28.982 0.756 -0.851 1.00 . A A . 136 LYS CE 1 1
19 41337 1 1 128 LYS CG C -26.848 1.498 0.249 1.00 . A A . 136 LYS CG 1 1
19 41338 1 1 128 LYS H H -23.039 2.645 -0.537 1.00 . A A . 136 LYS H 1 1
19 41339 1 1 128 LYS HA H -25.474 2.430 -1.988 1.00 . A A . 136 LYS HA 1 1
19 41340 1 1 128 LYS HB2 H -24.872 0.872 -0.198 1.00 . A A . 136 LYS HB2 1 1
19 41341 1 1 128 LYS HB3 H -24.971 2.171 0.978 1.00 . A A . 136 LYS HB3 1 1
19 41342 1 1 128 LYS HD2 H -27.297 1.610 -1.833 1.00 . A A . 136 LYS HD2 1 1
19 41343 1 1 128 LYS HD3 H -27.035 -0.027 -1.229 1.00 . A A . 136 LYS HD3 1 1
19 41344 1 1 128 LYS HE2 H -29.164 0.030 -0.074 1.00 . A A . 136 LYS HE2 1 1
19 41345 1 1 128 LYS HE3 H -29.415 1.703 -0.567 1.00 . A A . 136 LYS HE3 1 1
19 41346 1 1 128 LYS HG2 H -26.957 0.779 1.046 1.00 . A A . 136 LYS HG2 1 1
19 41347 1 1 128 LYS HG3 H -27.354 2.413 0.514 1.00 . A A . 136 LYS HG3 1 1
19 41348 1 1 128 LYS HZ1 H -30.654 0.248 -1.992 1.00 . A A . 136 LYS HZ1 1 1
19 41349 1 1 128 LYS HZ2 H -29.278 -0.663 -2.351 1.00 . A A . 136 LYS HZ2 1 1
19 41350 1 1 128 LYS HZ3 H -29.395 0.939 -2.893 1.00 . A A . 136 LYS HZ3 1 1
19 41351 1 1 128 LYS N N -23.648 2.993 -1.224 1.00 . A A . 136 LYS N 1 1
19 41352 1 1 128 LYS NZ N -29.622 0.287 -2.108 1.00 . A A . 136 LYS NZ 1 1
19 41353 1 1 128 LYS O O -26.933 4.350 -1.073 1.00 . A A . 136 LYS O 1 1
19 41354 1 1 129 GLU C C -25.399 7.317 -0.979 1.00 . A A . 137 GLU C 1 1
19 41355 1 1 129 GLU CA C -25.557 6.370 0.202 1.00 . A A . 137 GLU CA 1 1
19 41356 1 1 129 GLU CB C -24.854 6.946 1.429 1.00 . A A . 137 GLU CB 1 1
19 41357 1 1 129 GLU CD C -24.289 6.626 3.867 1.00 . A A . 137 GLU CD 1 1
19 41358 1 1 129 GLU CG C -25.020 6.083 2.661 1.00 . A A . 137 GLU CG 1 1
19 41359 1 1 129 GLU H H -24.106 4.829 0.133 1.00 . A A . 137 GLU H 1 1
19 41360 1 1 129 GLU HA H -26.605 6.256 0.422 1.00 . A A . 137 GLU HA 1 1
19 41361 1 1 129 GLU HB2 H -23.799 7.040 1.216 1.00 . A A . 137 GLU HB2 1 1
19 41362 1 1 129 GLU HB3 H -25.261 7.924 1.640 1.00 . A A . 137 GLU HB3 1 1
19 41363 1 1 129 GLU HG2 H -26.070 6.016 2.899 1.00 . A A . 137 GLU HG2 1 1
19 41364 1 1 129 GLU HG3 H -24.640 5.098 2.438 1.00 . A A . 137 GLU HG3 1 1
19 41365 1 1 129 GLU N N -25.029 5.052 -0.123 1.00 . A A . 137 GLU N 1 1
19 41366 1 1 129 GLU O O -26.032 8.373 -1.034 1.00 . A A . 137 GLU O 1 1
19 41367 1 1 129 GLU OE1 O -23.044 6.568 3.888 1.00 . A A . 137 GLU OE1 1 1
19 41368 1 1 129 GLU OE2 O -24.959 7.109 4.803 1.00 . A A . 137 GLU OE2 1 1
19 41369 1 1 130 GLN C C -25.463 7.607 -4.086 1.00 . A A . 138 GLN C 1 1
19 41370 1 1 130 GLN CA C -24.307 7.740 -3.109 1.00 . A A . 138 GLN CA 1 1
19 41371 1 1 130 GLN CB C -23.007 7.330 -3.782 1.00 . A A . 138 GLN CB 1 1
19 41372 1 1 130 GLN CD C -20.515 7.077 -3.518 1.00 . A A . 138 GLN CD 1 1
19 41373 1 1 130 GLN CG C -21.803 7.571 -2.905 1.00 . A A . 138 GLN CG 1 1
19 41374 1 1 130 GLN H H -24.053 6.095 -1.805 1.00 . A A . 138 GLN H 1 1
19 41375 1 1 130 GLN HA H -24.222 8.766 -2.794 1.00 . A A . 138 GLN HA 1 1
19 41376 1 1 130 GLN HB2 H -23.051 6.278 -4.023 1.00 . A A . 138 GLN HB2 1 1
19 41377 1 1 130 GLN HB3 H -22.885 7.898 -4.691 1.00 . A A . 138 GLN HB3 1 1
19 41378 1 1 130 GLN HE21 H -21.158 7.526 -5.343 1.00 . A A . 138 GLN HE21 1 1
19 41379 1 1 130 GLN HE22 H -19.578 6.835 -5.249 1.00 . A A . 138 GLN HE22 1 1
19 41380 1 1 130 GLN HG2 H -21.712 8.628 -2.731 1.00 . A A . 138 GLN HG2 1 1
19 41381 1 1 130 GLN HG3 H -21.961 7.069 -1.962 1.00 . A A . 138 GLN HG3 1 1
19 41382 1 1 130 GLN N N -24.544 6.935 -1.920 1.00 . A A . 138 GLN N 1 1
19 41383 1 1 130 GLN NE2 N -20.406 7.154 -4.835 1.00 . A A . 138 GLN NE2 1 1
19 41384 1 1 130 GLN O O -25.811 8.556 -4.788 1.00 . A A . 138 GLN O 1 1
19 41385 1 1 130 GLN OE1 O -19.616 6.650 -2.812 1.00 . A A . 138 GLN OE1 1 1
19 41386 1 1 131 GLU C C -28.481 6.656 -4.311 1.00 . A A . 139 GLU C 1 1
19 41387 1 1 131 GLU CA C -27.196 6.162 -4.975 1.00 . A A . 139 GLU CA 1 1
19 41388 1 1 131 GLU CB C -27.287 4.669 -5.307 1.00 . A A . 139 GLU CB 1 1
19 41389 1 1 131 GLU CD C -27.417 2.307 -4.422 1.00 . A A . 139 GLU CD 1 1
19 41390 1 1 131 GLU CG C -27.121 3.754 -4.103 1.00 . A A . 139 GLU CG 1 1
19 41391 1 1 131 GLU H H -25.700 5.700 -3.560 1.00 . A A . 139 GLU H 1 1
19 41392 1 1 131 GLU HA H -27.051 6.715 -5.892 1.00 . A A . 139 GLU HA 1 1
19 41393 1 1 131 GLU HB2 H -28.249 4.470 -5.751 1.00 . A A . 139 GLU HB2 1 1
19 41394 1 1 131 GLU HB3 H -26.515 4.426 -6.023 1.00 . A A . 139 GLU HB3 1 1
19 41395 1 1 131 GLU HG2 H -26.104 3.827 -3.749 1.00 . A A . 139 GLU HG2 1 1
19 41396 1 1 131 GLU HG3 H -27.796 4.082 -3.325 1.00 . A A . 139 GLU HG3 1 1
19 41397 1 1 131 GLU N N -26.050 6.422 -4.122 1.00 . A A . 139 GLU N 1 1
19 41398 1 1 131 GLU O O -28.877 7.811 -4.575 1.00 . A A . 139 GLU O 1 1
19 41399 1 1 131 GLU OXT O -29.086 5.902 -3.519 1.00 . A A . 139 GLU OXT 1 1
19 41400 1 1 131 GLU OE1 O -26.534 1.626 -4.988 1.00 . A A . 139 GLU OE1 1 1
19 41401 1 1 131 GLU OE2 O -28.530 1.839 -4.107 1.00 . A A . 139 GLU OE2 1 1
20 41402 1 1 1 GLU C C 23.851 -4.556 0.544 1.00 . A A . 9 GLU C 1 1
20 41403 1 1 1 GLU CA C 25.178 -5.301 0.714 1.00 . A A . 9 GLU CA 1 1
20 41404 1 1 1 GLU CB C 25.355 -6.358 -0.382 1.00 . A A . 9 GLU CB 1 1
20 41405 1 1 1 GLU CD C 25.868 -6.824 -2.803 1.00 . A A . 9 GLU CD 1 1
20 41406 1 1 1 GLU CG C 25.946 -5.820 -1.677 1.00 . A A . 9 GLU CG 1 1
20 41407 1 1 1 GLU H1 H 26.116 -6.434 2.180 1.00 . A A . 9 GLU H1 1 1
20 41408 1 1 1 GLU H2 H 24.439 -6.634 2.123 1.00 . A A . 9 GLU H2 1 1
20 41409 1 1 1 GLU H3 H 25.102 -5.225 2.786 1.00 . A A . 9 GLU H3 1 1
20 41410 1 1 1 GLU HA H 25.989 -4.588 0.659 1.00 . A A . 9 GLU HA 1 1
20 41411 1 1 1 GLU HB2 H 26.006 -7.137 -0.013 1.00 . A A . 9 GLU HB2 1 1
20 41412 1 1 1 GLU HB3 H 24.390 -6.787 -0.606 1.00 . A A . 9 GLU HB3 1 1
20 41413 1 1 1 GLU HG2 H 25.407 -4.931 -1.967 1.00 . A A . 9 GLU HG2 1 1
20 41414 1 1 1 GLU HG3 H 26.983 -5.571 -1.506 1.00 . A A . 9 GLU HG3 1 1
20 41415 1 1 1 GLU N N 25.210 -5.944 2.042 1.00 . A A . 9 GLU N 1 1
20 41416 1 1 1 GLU O O 23.239 -4.143 1.535 1.00 . A A . 9 GLU O 1 1
20 41417 1 1 1 GLU OE1 O 24.759 -7.079 -3.312 1.00 . A A . 9 GLU OE1 1 1
20 41418 1 1 1 GLU OE2 O 26.925 -7.355 -3.196 1.00 . A A . 9 GLU OE2 1 1
20 41419 1 1 2 ASN C C 20.983 -4.026 -0.277 1.00 . A A . 10 ASN C 1 1
20 41420 1 1 2 ASN CA C 22.240 -3.593 -1.030 1.00 . A A . 10 ASN CA 1 1
20 41421 1 1 2 ASN CB C 21.992 -3.595 -2.550 1.00 . A A . 10 ASN CB 1 1
20 41422 1 1 2 ASN CG C 21.700 -4.976 -3.125 1.00 . A A . 10 ASN CG 1 1
20 41423 1 1 2 ASN H H 23.857 -4.891 -1.422 1.00 . A A . 10 ASN H 1 1
20 41424 1 1 2 ASN HA H 22.475 -2.583 -0.728 1.00 . A A . 10 ASN HA 1 1
20 41425 1 1 2 ASN HB2 H 21.148 -2.954 -2.766 1.00 . A A . 10 ASN HB2 1 1
20 41426 1 1 2 ASN HB3 H 22.866 -3.199 -3.044 1.00 . A A . 10 ASN HB3 1 1
20 41427 1 1 2 ASN HD21 H 20.709 -4.163 -4.642 1.00 . A A . 10 ASN HD21 1 1
20 41428 1 1 2 ASN HD22 H 20.781 -5.891 -4.628 1.00 . A A . 10 ASN HD22 1 1
20 41429 1 1 2 ASN N N 23.400 -4.416 -0.699 1.00 . A A . 10 ASN N 1 1
20 41430 1 1 2 ASN ND2 N 20.997 -5.014 -4.246 1.00 . A A . 10 ASN ND2 1 1
20 41431 1 1 2 ASN O O 20.237 -3.183 0.195 1.00 . A A . 10 ASN O 1 1
20 41432 1 1 2 ASN OD1 O 22.123 -5.997 -2.584 1.00 . A A . 10 ASN OD1 1 1
20 41433 1 1 3 LYS C C 19.461 -5.300 1.962 1.00 . A A . 11 LYS C 1 1
20 41434 1 1 3 LYS CA C 19.562 -5.829 0.530 1.00 . A A . 11 LYS CA 1 1
20 41435 1 1 3 LYS CB C 19.558 -7.354 0.530 1.00 . A A . 11 LYS CB 1 1
20 41436 1 1 3 LYS CD C 19.805 -9.470 -0.798 1.00 . A A . 11 LYS CD 1 1
20 41437 1 1 3 LYS CE C 20.022 -10.067 -2.178 1.00 . A A . 11 LYS CE 1 1
20 41438 1 1 3 LYS CG C 19.753 -7.956 -0.851 1.00 . A A . 11 LYS CG 1 1
20 41439 1 1 3 LYS H H 21.420 -5.963 -0.492 1.00 . A A . 11 LYS H 1 1
20 41440 1 1 3 LYS HA H 18.705 -5.476 -0.027 1.00 . A A . 11 LYS HA 1 1
20 41441 1 1 3 LYS HB2 H 20.349 -7.707 1.172 1.00 . A A . 11 LYS HB2 1 1
20 41442 1 1 3 LYS HB3 H 18.610 -7.699 0.917 1.00 . A A . 11 LYS HB3 1 1
20 41443 1 1 3 LYS HD2 H 20.619 -9.772 -0.156 1.00 . A A . 11 LYS HD2 1 1
20 41444 1 1 3 LYS HD3 H 18.874 -9.839 -0.399 1.00 . A A . 11 LYS HD3 1 1
20 41445 1 1 3 LYS HE2 H 19.211 -9.761 -2.822 1.00 . A A . 11 LYS HE2 1 1
20 41446 1 1 3 LYS HE3 H 20.955 -9.697 -2.574 1.00 . A A . 11 LYS HE3 1 1
20 41447 1 1 3 LYS HG2 H 18.932 -7.656 -1.484 1.00 . A A . 11 LYS HG2 1 1
20 41448 1 1 3 LYS HG3 H 20.681 -7.586 -1.264 1.00 . A A . 11 LYS HG3 1 1
20 41449 1 1 3 LYS HZ1 H 20.251 -11.932 -3.083 1.00 . A A . 11 LYS HZ1 1 1
20 41450 1 1 3 LYS HZ2 H 19.163 -11.928 -1.793 1.00 . A A . 11 LYS HZ2 1 1
20 41451 1 1 3 LYS HZ3 H 20.825 -11.868 -1.495 1.00 . A A . 11 LYS HZ3 1 1
20 41452 1 1 3 LYS N N 20.765 -5.326 -0.136 1.00 . A A . 11 LYS N 1 1
20 41453 1 1 3 LYS NZ N 20.070 -11.550 -2.134 1.00 . A A . 11 LYS NZ 1 1
20 41454 1 1 3 LYS O O 18.430 -4.759 2.371 1.00 . A A . 11 LYS O 1 1
20 41455 1 1 4 LYS C C 20.504 -3.407 4.093 1.00 . A A . 12 LYS C 1 1
20 41456 1 1 4 LYS CA C 20.577 -4.928 4.084 1.00 . A A . 12 LYS CA 1 1
20 41457 1 1 4 LYS CB C 21.832 -5.391 4.829 1.00 . A A . 12 LYS CB 1 1
20 41458 1 1 4 LYS CD C 21.845 -7.872 4.348 1.00 . A A . 12 LYS CD 1 1
20 41459 1 1 4 LYS CE C 21.711 -9.261 4.954 1.00 . A A . 12 LYS CE 1 1
20 41460 1 1 4 LYS CG C 21.730 -6.792 5.411 1.00 . A A . 12 LYS CG 1 1
20 41461 1 1 4 LYS H H 21.335 -5.884 2.350 1.00 . A A . 12 LYS H 1 1
20 41462 1 1 4 LYS HA H 19.709 -5.315 4.595 1.00 . A A . 12 LYS HA 1 1
20 41463 1 1 4 LYS HB2 H 22.668 -5.369 4.146 1.00 . A A . 12 LYS HB2 1 1
20 41464 1 1 4 LYS HB3 H 22.024 -4.703 5.638 1.00 . A A . 12 LYS HB3 1 1
20 41465 1 1 4 LYS HD2 H 21.063 -7.731 3.617 1.00 . A A . 12 LYS HD2 1 1
20 41466 1 1 4 LYS HD3 H 22.810 -7.789 3.868 1.00 . A A . 12 LYS HD3 1 1
20 41467 1 1 4 LYS HE2 H 20.708 -9.380 5.330 1.00 . A A . 12 LYS HE2 1 1
20 41468 1 1 4 LYS HE3 H 21.893 -9.995 4.181 1.00 . A A . 12 LYS HE3 1 1
20 41469 1 1 4 LYS HG2 H 22.523 -6.928 6.129 1.00 . A A . 12 LYS HG2 1 1
20 41470 1 1 4 LYS HG3 H 20.775 -6.893 5.909 1.00 . A A . 12 LYS HG3 1 1
20 41471 1 1 4 LYS HZ1 H 23.651 -9.365 5.729 1.00 . A A . 12 LYS HZ1 1 1
20 41472 1 1 4 LYS HZ2 H 22.568 -10.443 6.451 1.00 . A A . 12 LYS HZ2 1 1
20 41473 1 1 4 LYS HZ3 H 22.502 -8.798 6.831 1.00 . A A . 12 LYS HZ3 1 1
20 41474 1 1 4 LYS N N 20.545 -5.437 2.719 1.00 . A A . 12 LYS N 1 1
20 41475 1 1 4 LYS NZ N 22.674 -9.482 6.068 1.00 . A A . 12 LYS NZ 1 1
20 41476 1 1 4 LYS O O 19.815 -2.815 4.926 1.00 . A A . 12 LYS O 1 1
20 41477 1 1 5 GLN C C 19.805 -0.824 2.698 1.00 . A A . 13 GLN C 1 1
20 41478 1 1 5 GLN CA C 21.204 -1.335 3.055 1.00 . A A . 13 GLN CA 1 1
20 41479 1 1 5 GLN CB C 22.232 -0.899 2.014 1.00 . A A . 13 GLN CB 1 1
20 41480 1 1 5 GLN CD C 23.729 0.967 1.197 1.00 . A A . 13 GLN CD 1 1
20 41481 1 1 5 GLN CG C 22.657 0.539 2.180 1.00 . A A . 13 GLN CG 1 1
20 41482 1 1 5 GLN H H 21.759 -3.289 2.540 1.00 . A A . 13 GLN H 1 1
20 41483 1 1 5 GLN HA H 21.484 -0.931 4.016 1.00 . A A . 13 GLN HA 1 1
20 41484 1 1 5 GLN HB2 H 23.101 -1.522 2.095 1.00 . A A . 13 GLN HB2 1 1
20 41485 1 1 5 GLN HB3 H 21.812 -1.017 1.031 1.00 . A A . 13 GLN HB3 1 1
20 41486 1 1 5 GLN HE21 H 24.437 2.271 2.514 1.00 . A A . 13 GLN HE21 1 1
20 41487 1 1 5 GLN HE22 H 25.262 2.215 0.998 1.00 . A A . 13 GLN HE22 1 1
20 41488 1 1 5 GLN HG2 H 21.793 1.167 2.043 1.00 . A A . 13 GLN HG2 1 1
20 41489 1 1 5 GLN HG3 H 23.034 0.661 3.181 1.00 . A A . 13 GLN HG3 1 1
20 41490 1 1 5 GLN N N 21.208 -2.775 3.163 1.00 . A A . 13 GLN N 1 1
20 41491 1 1 5 GLN NE2 N 24.560 1.910 1.611 1.00 . A A . 13 GLN NE2 1 1
20 41492 1 1 5 GLN O O 19.433 0.289 3.061 1.00 . A A . 13 GLN O 1 1
20 41493 1 1 5 GLN OE1 O 23.809 0.461 0.076 1.00 . A A . 13 GLN OE1 1 1
20 41494 1 1 6 ALA C C 16.826 -1.144 2.896 1.00 . A A . 14 ALA C 1 1
20 41495 1 1 6 ALA CA C 17.657 -1.333 1.642 1.00 . A A . 14 ALA CA 1 1
20 41496 1 1 6 ALA CB C 17.051 -2.438 0.783 1.00 . A A . 14 ALA CB 1 1
20 41497 1 1 6 ALA H H 19.419 -2.505 1.680 1.00 . A A . 14 ALA H 1 1
20 41498 1 1 6 ALA HA H 17.653 -0.413 1.072 1.00 . A A . 14 ALA HA 1 1
20 41499 1 1 6 ALA HB1 H 17.053 -3.366 1.336 1.00 . A A . 14 ALA HB1 1 1
20 41500 1 1 6 ALA HB2 H 17.628 -2.562 -0.119 1.00 . A A . 14 ALA HB2 1 1
20 41501 1 1 6 ALA HB3 H 16.034 -2.177 0.524 1.00 . A A . 14 ALA HB3 1 1
20 41502 1 1 6 ALA N N 19.037 -1.654 1.992 1.00 . A A . 14 ALA N 1 1
20 41503 1 1 6 ALA O O 15.969 -0.264 2.961 1.00 . A A . 14 ALA O 1 1
20 41504 1 1 7 LEU C C 16.679 -0.503 5.784 1.00 . A A . 15 LEU C 1 1
20 41505 1 1 7 LEU CA C 16.400 -1.875 5.174 1.00 . A A . 15 LEU CA 1 1
20 41506 1 1 7 LEU CB C 16.860 -3.012 6.104 1.00 . A A . 15 LEU CB 1 1
20 41507 1 1 7 LEU CD1 C 16.304 -2.192 8.433 1.00 . A A . 15 LEU CD1 1 1
20 41508 1 1 7 LEU CD2 C 14.545 -3.307 7.052 1.00 . A A . 15 LEU CD2 1 1
20 41509 1 1 7 LEU CG C 16.031 -3.255 7.379 1.00 . A A . 15 LEU CG 1 1
20 41510 1 1 7 LEU H H 17.750 -2.695 3.758 1.00 . A A . 15 LEU H 1 1
20 41511 1 1 7 LEU HA H 15.339 -1.968 4.990 1.00 . A A . 15 LEU HA 1 1
20 41512 1 1 7 LEU HB2 H 16.861 -3.928 5.532 1.00 . A A . 15 LEU HB2 1 1
20 41513 1 1 7 LEU HB3 H 17.875 -2.803 6.405 1.00 . A A . 15 LEU HB3 1 1
20 41514 1 1 7 LEU HD11 H 16.028 -1.223 8.046 1.00 . A A . 15 LEU HD11 1 1
20 41515 1 1 7 LEU HD12 H 17.355 -2.195 8.681 1.00 . A A . 15 LEU HD12 1 1
20 41516 1 1 7 LEU HD13 H 15.723 -2.407 9.319 1.00 . A A . 15 LEU HD13 1 1
20 41517 1 1 7 LEU HD21 H 13.987 -3.522 7.950 1.00 . A A . 15 LEU HD21 1 1
20 41518 1 1 7 LEU HD22 H 14.365 -4.081 6.321 1.00 . A A . 15 LEU HD22 1 1
20 41519 1 1 7 LEU HD23 H 14.232 -2.354 6.653 1.00 . A A . 15 LEU HD23 1 1
20 41520 1 1 7 LEU HG H 16.308 -4.211 7.797 1.00 . A A . 15 LEU HG 1 1
20 41521 1 1 7 LEU N N 17.084 -1.980 3.893 1.00 . A A . 15 LEU N 1 1
20 41522 1 1 7 LEU O O 15.784 0.148 6.322 1.00 . A A . 15 LEU O 1 1
20 41523 1 1 8 LYS C C 17.649 2.361 5.362 1.00 . A A . 16 LYS C 1 1
20 41524 1 1 8 LYS CA C 18.330 1.245 6.158 1.00 . A A . 16 LYS CA 1 1
20 41525 1 1 8 LYS CB C 19.853 1.380 6.079 1.00 . A A . 16 LYS CB 1 1
20 41526 1 1 8 LYS CD C 20.195 2.657 8.224 1.00 . A A . 16 LYS CD 1 1
20 41527 1 1 8 LYS CE C 20.799 3.900 8.858 1.00 . A A . 16 LYS CE 1 1
20 41528 1 1 8 LYS CG C 20.400 2.648 6.718 1.00 . A A . 16 LYS CG 1 1
20 41529 1 1 8 LYS H H 18.583 -0.622 5.198 1.00 . A A . 16 LYS H 1 1
20 41530 1 1 8 LYS HA H 18.020 1.313 7.190 1.00 . A A . 16 LYS HA 1 1
20 41531 1 1 8 LYS HB2 H 20.302 0.532 6.576 1.00 . A A . 16 LYS HB2 1 1
20 41532 1 1 8 LYS HB3 H 20.146 1.371 5.041 1.00 . A A . 16 LYS HB3 1 1
20 41533 1 1 8 LYS HD2 H 19.136 2.635 8.435 1.00 . A A . 16 LYS HD2 1 1
20 41534 1 1 8 LYS HD3 H 20.666 1.782 8.647 1.00 . A A . 16 LYS HD3 1 1
20 41535 1 1 8 LYS HE2 H 21.849 3.940 8.611 1.00 . A A . 16 LYS HE2 1 1
20 41536 1 1 8 LYS HE3 H 20.301 4.770 8.458 1.00 . A A . 16 LYS HE3 1 1
20 41537 1 1 8 LYS HG2 H 21.458 2.715 6.510 1.00 . A A . 16 LYS HG2 1 1
20 41538 1 1 8 LYS HG3 H 19.894 3.501 6.289 1.00 . A A . 16 LYS HG3 1 1
20 41539 1 1 8 LYS HZ1 H 21.170 3.096 10.748 1.00 . A A . 16 LYS HZ1 1 1
20 41540 1 1 8 LYS HZ2 H 19.650 3.818 10.598 1.00 . A A . 16 LYS HZ2 1 1
20 41541 1 1 8 LYS HZ3 H 21.032 4.781 10.734 1.00 . A A . 16 LYS HZ3 1 1
20 41542 1 1 8 LYS N N 17.922 -0.058 5.654 1.00 . A A . 16 LYS N 1 1
20 41543 1 1 8 LYS NZ N 20.653 3.898 10.337 1.00 . A A . 16 LYS NZ 1 1
20 41544 1 1 8 LYS O O 17.134 3.319 5.941 1.00 . A A . 16 LYS O 1 1
20 41545 1 1 9 GLU C C 15.474 3.271 3.474 1.00 . A A . 17 GLU C 1 1
20 41546 1 1 9 GLU CA C 16.971 3.185 3.163 1.00 . A A . 17 GLU CA 1 1
20 41547 1 1 9 GLU CB C 17.193 2.817 1.689 1.00 . A A . 17 GLU CB 1 1
20 41548 1 1 9 GLU CD C 19.172 4.398 1.570 1.00 . A A . 17 GLU CD 1 1
20 41549 1 1 9 GLU CG C 18.619 3.031 1.204 1.00 . A A . 17 GLU CG 1 1
20 41550 1 1 9 GLU H H 18.107 1.460 3.629 1.00 . A A . 17 GLU H 1 1
20 41551 1 1 9 GLU HA H 17.410 4.154 3.346 1.00 . A A . 17 GLU HA 1 1
20 41552 1 1 9 GLU HB2 H 16.950 1.774 1.555 1.00 . A A . 17 GLU HB2 1 1
20 41553 1 1 9 GLU HB3 H 16.535 3.408 1.069 1.00 . A A . 17 GLU HB3 1 1
20 41554 1 1 9 GLU HG2 H 19.252 2.273 1.628 1.00 . A A . 17 GLU HG2 1 1
20 41555 1 1 9 GLU HG3 H 18.628 2.936 0.134 1.00 . A A . 17 GLU HG3 1 1
20 41556 1 1 9 GLU N N 17.638 2.223 4.036 1.00 . A A . 17 GLU N 1 1
20 41557 1 1 9 GLU O O 14.881 4.347 3.386 1.00 . A A . 17 GLU O 1 1
20 41558 1 1 9 GLU OE1 O 18.695 5.410 1.016 1.00 . A A . 17 GLU OE1 1 1
20 41559 1 1 9 GLU OE2 O 20.095 4.465 2.411 1.00 . A A . 17 GLU OE2 1 1
20 41560 1 1 10 LYS C C 13.218 2.980 5.466 1.00 . A A . 18 LYS C 1 1
20 41561 1 1 10 LYS CA C 13.451 2.142 4.215 1.00 . A A . 18 LYS CA 1 1
20 41562 1 1 10 LYS CB C 12.923 0.720 4.441 1.00 . A A . 18 LYS CB 1 1
20 41563 1 1 10 LYS CD C 10.907 -0.720 5.032 1.00 . A A . 18 LYS CD 1 1
20 41564 1 1 10 LYS CE C 11.449 -1.276 6.340 1.00 . A A . 18 LYS CE 1 1
20 41565 1 1 10 LYS CG C 11.424 0.683 4.731 1.00 . A A . 18 LYS CG 1 1
20 41566 1 1 10 LYS H H 15.375 1.307 3.880 1.00 . A A . 18 LYS H 1 1
20 41567 1 1 10 LYS HA H 12.905 2.589 3.398 1.00 . A A . 18 LYS HA 1 1
20 41568 1 1 10 LYS HB2 H 13.114 0.129 3.557 1.00 . A A . 18 LYS HB2 1 1
20 41569 1 1 10 LYS HB3 H 13.441 0.280 5.278 1.00 . A A . 18 LYS HB3 1 1
20 41570 1 1 10 LYS HD2 H 9.829 -0.684 5.095 1.00 . A A . 18 LYS HD2 1 1
20 41571 1 1 10 LYS HD3 H 11.192 -1.378 4.227 1.00 . A A . 18 LYS HD3 1 1
20 41572 1 1 10 LYS HE2 H 11.139 -2.306 6.434 1.00 . A A . 18 LYS HE2 1 1
20 41573 1 1 10 LYS HE3 H 12.527 -1.227 6.316 1.00 . A A . 18 LYS HE3 1 1
20 41574 1 1 10 LYS HG2 H 11.222 1.311 5.579 1.00 . A A . 18 LYS HG2 1 1
20 41575 1 1 10 LYS HG3 H 10.898 1.068 3.868 1.00 . A A . 18 LYS HG3 1 1
20 41576 1 1 10 LYS HZ1 H 9.939 -0.333 7.430 1.00 . A A . 18 LYS HZ1 1 1
20 41577 1 1 10 LYS HZ2 H 11.463 0.392 7.607 1.00 . A A . 18 LYS HZ2 1 1
20 41578 1 1 10 LYS HZ3 H 11.119 -1.066 8.387 1.00 . A A . 18 LYS HZ3 1 1
20 41579 1 1 10 LYS N N 14.865 2.147 3.853 1.00 . A A . 18 LYS N 1 1
20 41580 1 1 10 LYS NZ N 10.958 -0.517 7.519 1.00 . A A . 18 LYS NZ 1 1
20 41581 1 1 10 LYS O O 12.252 3.729 5.545 1.00 . A A . 18 LYS O 1 1
20 41582 1 1 11 GLU C C 14.264 5.085 7.442 1.00 . A A . 19 GLU C 1 1
20 41583 1 1 11 GLU CA C 14.006 3.610 7.678 1.00 . A A . 19 GLU CA 1 1
20 41584 1 1 11 GLU CB C 14.980 3.055 8.710 1.00 . A A . 19 GLU CB 1 1
20 41585 1 1 11 GLU CD C 13.314 1.345 9.553 1.00 . A A . 19 GLU CD 1 1
20 41586 1 1 11 GLU CG C 14.722 1.594 9.043 1.00 . A A . 19 GLU CG 1 1
20 41587 1 1 11 GLU H H 14.873 2.246 6.307 1.00 . A A . 19 GLU H 1 1
20 41588 1 1 11 GLU HA H 13.001 3.500 8.052 1.00 . A A . 19 GLU HA 1 1
20 41589 1 1 11 GLU HB2 H 15.986 3.147 8.322 1.00 . A A . 19 GLU HB2 1 1
20 41590 1 1 11 GLU HB3 H 14.896 3.632 9.618 1.00 . A A . 19 GLU HB3 1 1
20 41591 1 1 11 GLU HG2 H 14.872 1.004 8.149 1.00 . A A . 19 GLU HG2 1 1
20 41592 1 1 11 GLU HG3 H 15.426 1.280 9.801 1.00 . A A . 19 GLU HG3 1 1
20 41593 1 1 11 GLU N N 14.115 2.859 6.432 1.00 . A A . 19 GLU N 1 1
20 41594 1 1 11 GLU O O 13.633 5.935 8.064 1.00 . A A . 19 GLU O 1 1
20 41595 1 1 11 GLU OE1 O 12.370 1.342 8.734 1.00 . A A . 19 GLU OE1 1 1
20 41596 1 1 11 GLU OE2 O 13.147 1.132 10.774 1.00 . A A . 19 GLU OE2 1 1
20 41597 1 1 12 LEU C C 14.235 7.341 5.425 1.00 . A A . 20 LEU C 1 1
20 41598 1 1 12 LEU CA C 15.450 6.749 6.135 1.00 . A A . 20 LEU CA 1 1
20 41599 1 1 12 LEU CB C 16.683 6.800 5.228 1.00 . A A . 20 LEU CB 1 1
20 41600 1 1 12 LEU CD1 C 17.852 8.657 6.429 1.00 . A A . 20 LEU CD1 1 1
20 41601 1 1 12 LEU CD2 C 18.370 6.285 7.019 1.00 . A A . 20 LEU CD2 1 1
20 41602 1 1 12 LEU CG C 17.985 7.241 5.899 1.00 . A A . 20 LEU CG 1 1
20 41603 1 1 12 LEU H H 15.700 4.650 6.125 1.00 . A A . 20 LEU H 1 1
20 41604 1 1 12 LEU HA H 15.641 7.323 7.031 1.00 . A A . 20 LEU HA 1 1
20 41605 1 1 12 LEU HB2 H 16.836 5.812 4.829 1.00 . A A . 20 LEU HB2 1 1
20 41606 1 1 12 LEU HB3 H 16.479 7.469 4.409 1.00 . A A . 20 LEU HB3 1 1
20 41607 1 1 12 LEU HD11 H 17.587 9.319 5.619 1.00 . A A . 20 LEU HD11 1 1
20 41608 1 1 12 LEU HD12 H 18.793 8.971 6.857 1.00 . A A . 20 LEU HD12 1 1
20 41609 1 1 12 LEU HD13 H 17.084 8.688 7.186 1.00 . A A . 20 LEU HD13 1 1
20 41610 1 1 12 LEU HD21 H 18.528 5.298 6.611 1.00 . A A . 20 LEU HD21 1 1
20 41611 1 1 12 LEU HD22 H 17.578 6.249 7.751 1.00 . A A . 20 LEU HD22 1 1
20 41612 1 1 12 LEU HD23 H 19.279 6.630 7.490 1.00 . A A . 20 LEU HD23 1 1
20 41613 1 1 12 LEU HG H 18.778 7.235 5.166 1.00 . A A . 20 LEU HG 1 1
20 41614 1 1 12 LEU N N 15.180 5.377 6.534 1.00 . A A . 20 LEU N 1 1
20 41615 1 1 12 LEU O O 13.875 8.498 5.644 1.00 . A A . 20 LEU O 1 1
20 41616 1 1 13 GLY C C 11.282 7.150 4.964 1.00 . A A . 21 GLY C 1 1
20 41617 1 1 13 GLY CA C 12.369 6.938 3.937 1.00 . A A . 21 GLY CA 1 1
20 41618 1 1 13 GLY H H 14.009 5.662 4.357 1.00 . A A . 21 GLY H 1 1
20 41619 1 1 13 GLY HA2 H 12.517 7.852 3.384 1.00 . A A . 21 GLY HA2 1 1
20 41620 1 1 13 GLY HA3 H 12.057 6.167 3.251 1.00 . A A . 21 GLY HA3 1 1
20 41621 1 1 13 GLY N N 13.614 6.539 4.567 1.00 . A A . 21 GLY N 1 1
20 41622 1 1 13 GLY O O 10.655 8.198 5.006 1.00 . A A . 21 GLY O 1 1
20 41623 1 1 14 ASN C C 10.254 7.344 7.816 1.00 . A A . 22 ASN C 1 1
20 41624 1 1 14 ASN CA C 10.062 6.184 6.841 1.00 . A A . 22 ASN CA 1 1
20 41625 1 1 14 ASN CB C 10.073 4.859 7.602 1.00 . A A . 22 ASN CB 1 1
20 41626 1 1 14 ASN CG C 9.009 4.786 8.672 1.00 . A A . 22 ASN CG 1 1
20 41627 1 1 14 ASN H H 11.669 5.361 5.740 1.00 . A A . 22 ASN H 1 1
20 41628 1 1 14 ASN HA H 9.108 6.296 6.342 1.00 . A A . 22 ASN HA 1 1
20 41629 1 1 14 ASN HB2 H 9.914 4.053 6.907 1.00 . A A . 22 ASN HB2 1 1
20 41630 1 1 14 ASN HB3 H 11.038 4.733 8.072 1.00 . A A . 22 ASN HB3 1 1
20 41631 1 1 14 ASN HD21 H 7.666 4.225 7.323 1.00 . A A . 22 ASN HD21 1 1
20 41632 1 1 14 ASN HD22 H 7.089 4.367 8.948 1.00 . A A . 22 ASN HD22 1 1
20 41633 1 1 14 ASN N N 11.097 6.158 5.814 1.00 . A A . 22 ASN N 1 1
20 41634 1 1 14 ASN ND2 N 7.800 4.422 8.277 1.00 . A A . 22 ASN ND2 1 1
20 41635 1 1 14 ASN O O 9.290 7.930 8.302 1.00 . A A . 22 ASN O 1 1
20 41636 1 1 14 ASN OD1 O 9.270 5.060 9.843 1.00 . A A . 22 ASN OD1 1 1
20 41637 1 1 15 ASP C C 11.374 10.089 8.419 1.00 . A A . 23 ASP C 1 1
20 41638 1 1 15 ASP CA C 11.830 8.760 9.005 1.00 . A A . 23 ASP CA 1 1
20 41639 1 1 15 ASP CB C 13.337 8.797 9.247 1.00 . A A . 23 ASP CB 1 1
20 41640 1 1 15 ASP CG C 13.706 9.694 10.412 1.00 . A A . 23 ASP CG 1 1
20 41641 1 1 15 ASP H H 12.228 7.140 7.696 1.00 . A A . 23 ASP H 1 1
20 41642 1 1 15 ASP HA H 11.316 8.597 9.942 1.00 . A A . 23 ASP HA 1 1
20 41643 1 1 15 ASP HB2 H 13.692 7.789 9.444 1.00 . A A . 23 ASP HB2 1 1
20 41644 1 1 15 ASP HB3 H 13.822 9.176 8.356 1.00 . A A . 23 ASP HB3 1 1
20 41645 1 1 15 ASP N N 11.502 7.664 8.099 1.00 . A A . 23 ASP N 1 1
20 41646 1 1 15 ASP O O 10.713 10.888 9.089 1.00 . A A . 23 ASP O 1 1
20 41647 1 1 15 ASP OD1 O 13.791 10.926 10.217 1.00 . A A . 23 ASP OD1 1 1
20 41648 1 1 15 ASP OD2 O 13.926 9.172 11.525 1.00 . A A . 23 ASP OD2 1 1
20 41649 1 1 16 ALA C C 9.782 11.472 6.284 1.00 . A A . 24 ALA C 1 1
20 41650 1 1 16 ALA CA C 11.298 11.482 6.422 1.00 . A A . 24 ALA CA 1 1
20 41651 1 1 16 ALA CB C 11.973 11.482 5.061 1.00 . A A . 24 ALA CB 1 1
20 41652 1 1 16 ALA H H 12.308 9.652 6.714 1.00 . A A . 24 ALA H 1 1
20 41653 1 1 16 ALA HA H 11.603 12.368 6.957 1.00 . A A . 24 ALA HA 1 1
20 41654 1 1 16 ALA HB1 H 13.043 11.431 5.196 1.00 . A A . 24 ALA HB1 1 1
20 41655 1 1 16 ALA HB2 H 11.719 12.386 4.530 1.00 . A A . 24 ALA HB2 1 1
20 41656 1 1 16 ALA HB3 H 11.641 10.626 4.495 1.00 . A A . 24 ALA HB3 1 1
20 41657 1 1 16 ALA N N 11.731 10.309 7.164 1.00 . A A . 24 ALA N 1 1
20 41658 1 1 16 ALA O O 9.115 12.498 6.418 1.00 . A A . 24 ALA O 1 1
20 41659 1 1 17 TYR C C 7.085 10.549 7.168 1.00 . A A . 25 TYR C 1 1
20 41660 1 1 17 TYR CA C 7.833 10.023 5.946 1.00 . A A . 25 TYR CA 1 1
20 41661 1 1 17 TYR CB C 7.643 8.511 5.808 1.00 . A A . 25 TYR CB 1 1
20 41662 1 1 17 TYR CD1 C 5.568 8.127 4.450 1.00 . A A . 25 TYR CD1 1 1
20 41663 1 1 17 TYR CD2 C 5.539 7.503 6.750 1.00 . A A . 25 TYR CD2 1 1
20 41664 1 1 17 TYR CE1 C 4.271 7.685 4.304 1.00 . A A . 25 TYR CE1 1 1
20 41665 1 1 17 TYR CE2 C 4.241 7.057 6.616 1.00 . A A . 25 TYR CE2 1 1
20 41666 1 1 17 TYR CG C 6.220 8.045 5.669 1.00 . A A . 25 TYR CG 1 1
20 41667 1 1 17 TYR CZ C 3.611 7.150 5.391 1.00 . A A . 25 TYR CZ 1 1
20 41668 1 1 17 TYR H H 9.879 9.520 5.940 1.00 . A A . 25 TYR H 1 1
20 41669 1 1 17 TYR HA H 7.461 10.511 5.060 1.00 . A A . 25 TYR HA 1 1
20 41670 1 1 17 TYR HB2 H 8.180 8.173 4.937 1.00 . A A . 25 TYR HB2 1 1
20 41671 1 1 17 TYR HB3 H 8.061 8.032 6.678 1.00 . A A . 25 TYR HB3 1 1
20 41672 1 1 17 TYR HD1 H 6.090 8.548 3.606 1.00 . A A . 25 TYR HD1 1 1
20 41673 1 1 17 TYR HD2 H 6.041 7.432 7.712 1.00 . A A . 25 TYR HD2 1 1
20 41674 1 1 17 TYR HE1 H 3.783 7.754 3.341 1.00 . A A . 25 TYR HE1 1 1
20 41675 1 1 17 TYR HE2 H 3.727 6.636 7.466 1.00 . A A . 25 TYR HE2 1 1
20 41676 1 1 17 TYR HH H 2.195 6.304 4.395 1.00 . A A . 25 TYR HH 1 1
20 41677 1 1 17 TYR N N 9.263 10.279 6.053 1.00 . A A . 25 TYR N 1 1
20 41678 1 1 17 TYR O O 5.971 11.062 7.062 1.00 . A A . 25 TYR O 1 1
20 41679 1 1 17 TYR OH O 2.311 6.715 5.259 1.00 . A A . 25 TYR OH 1 1
20 41680 1 1 18 LYS C C 7.018 12.363 9.685 1.00 . A A . 26 LYS C 1 1
20 41681 1 1 18 LYS CA C 7.125 10.844 9.581 1.00 . A A . 26 LYS CA 1 1
20 41682 1 1 18 LYS CB C 7.938 10.286 10.746 1.00 . A A . 26 LYS CB 1 1
20 41683 1 1 18 LYS CD C 8.595 8.275 12.085 1.00 . A A . 26 LYS CD 1 1
20 41684 1 1 18 LYS CE C 8.478 6.769 12.202 1.00 . A A . 26 LYS CE 1 1
20 41685 1 1 18 LYS CG C 7.757 8.795 10.936 1.00 . A A . 26 LYS CG 1 1
20 41686 1 1 18 LYS H H 8.616 10.026 8.330 1.00 . A A . 26 LYS H 1 1
20 41687 1 1 18 LYS HA H 6.131 10.428 9.625 1.00 . A A . 26 LYS HA 1 1
20 41688 1 1 18 LYS HB2 H 8.991 10.474 10.563 1.00 . A A . 26 LYS HB2 1 1
20 41689 1 1 18 LYS HB3 H 7.641 10.786 11.656 1.00 . A A . 26 LYS HB3 1 1
20 41690 1 1 18 LYS HD2 H 9.629 8.536 11.912 1.00 . A A . 26 LYS HD2 1 1
20 41691 1 1 18 LYS HD3 H 8.253 8.729 13.003 1.00 . A A . 26 LYS HD3 1 1
20 41692 1 1 18 LYS HE2 H 7.440 6.514 12.360 1.00 . A A . 26 LYS HE2 1 1
20 41693 1 1 18 LYS HE3 H 8.818 6.324 11.276 1.00 . A A . 26 LYS HE3 1 1
20 41694 1 1 18 LYS HG2 H 6.716 8.592 11.142 1.00 . A A . 26 LYS HG2 1 1
20 41695 1 1 18 LYS HG3 H 8.051 8.288 10.028 1.00 . A A . 26 LYS HG3 1 1
20 41696 1 1 18 LYS HZ1 H 8.951 6.620 14.232 1.00 . A A . 26 LYS HZ1 1 1
20 41697 1 1 18 LYS HZ2 H 10.289 6.497 13.210 1.00 . A A . 26 LYS HZ2 1 1
20 41698 1 1 18 LYS HZ3 H 9.220 5.197 13.360 1.00 . A A . 26 LYS HZ3 1 1
20 41699 1 1 18 LYS N N 7.719 10.424 8.322 1.00 . A A . 26 LYS N 1 1
20 41700 1 1 18 LYS NZ N 9.291 6.233 13.327 1.00 . A A . 26 LYS NZ 1 1
20 41701 1 1 18 LYS O O 6.039 12.886 10.219 1.00 . A A . 26 LYS O 1 1
20 41702 1 1 19 LYS C C 7.476 15.186 8.000 1.00 . A A . 27 LYS C 1 1
20 41703 1 1 19 LYS CA C 8.026 14.531 9.263 1.00 . A A . 27 LYS CA 1 1
20 41704 1 1 19 LYS CB C 9.447 15.030 9.539 1.00 . A A . 27 LYS CB 1 1
20 41705 1 1 19 LYS CD C 11.407 15.044 11.146 1.00 . A A . 27 LYS CD 1 1
20 41706 1 1 19 LYS CE C 12.480 14.876 10.076 1.00 . A A . 27 LYS CE 1 1
20 41707 1 1 19 LYS CG C 10.080 14.395 10.763 1.00 . A A . 27 LYS CG 1 1
20 41708 1 1 19 LYS H H 8.726 12.615 8.673 1.00 . A A . 27 LYS H 1 1
20 41709 1 1 19 LYS HA H 7.395 14.806 10.095 1.00 . A A . 27 LYS HA 1 1
20 41710 1 1 19 LYS HB2 H 10.068 14.815 8.684 1.00 . A A . 27 LYS HB2 1 1
20 41711 1 1 19 LYS HB3 H 9.418 16.096 9.695 1.00 . A A . 27 LYS HB3 1 1
20 41712 1 1 19 LYS HD2 H 11.243 16.098 11.307 1.00 . A A . 27 LYS HD2 1 1
20 41713 1 1 19 LYS HD3 H 11.758 14.595 12.065 1.00 . A A . 27 LYS HD3 1 1
20 41714 1 1 19 LYS HE2 H 13.449 14.929 10.548 1.00 . A A . 27 LYS HE2 1 1
20 41715 1 1 19 LYS HE3 H 12.360 13.905 9.618 1.00 . A A . 27 LYS HE3 1 1
20 41716 1 1 19 LYS HG2 H 9.396 14.499 11.589 1.00 . A A . 27 LYS HG2 1 1
20 41717 1 1 19 LYS HG3 H 10.247 13.347 10.562 1.00 . A A . 27 LYS HG3 1 1
20 41718 1 1 19 LYS HZ1 H 11.572 15.769 8.408 1.00 . A A . 27 LYS HZ1 1 1
20 41719 1 1 19 LYS HZ2 H 13.259 15.889 8.426 1.00 . A A . 27 LYS HZ2 1 1
20 41720 1 1 19 LYS HZ3 H 12.339 16.864 9.450 1.00 . A A . 27 LYS HZ3 1 1
20 41721 1 1 19 LYS N N 8.004 13.075 9.155 1.00 . A A . 27 LYS N 1 1
20 41722 1 1 19 LYS NZ N 12.406 15.921 9.018 1.00 . A A . 27 LYS NZ 1 1
20 41723 1 1 19 LYS O O 7.885 16.289 7.631 1.00 . A A . 27 LYS O 1 1
20 41724 1 1 20 LYS C C 6.902 15.307 5.022 1.00 . A A . 28 LYS C 1 1
20 41725 1 1 20 LYS CA C 5.900 14.984 6.122 1.00 . A A . 28 LYS CA 1 1
20 41726 1 1 20 LYS CB C 5.038 16.198 6.439 1.00 . A A . 28 LYS CB 1 1
20 41727 1 1 20 LYS CD C 3.091 17.105 7.722 1.00 . A A . 28 LYS CD 1 1
20 41728 1 1 20 LYS CE C 1.832 16.766 8.500 1.00 . A A . 28 LYS CE 1 1
20 41729 1 1 20 LYS CG C 3.830 15.858 7.291 1.00 . A A . 28 LYS CG 1 1
20 41730 1 1 20 LYS H H 6.287 13.615 7.686 1.00 . A A . 28 LYS H 1 1
20 41731 1 1 20 LYS HA H 5.253 14.201 5.759 1.00 . A A . 28 LYS HA 1 1
20 41732 1 1 20 LYS HB2 H 5.637 16.916 6.970 1.00 . A A . 28 LYS HB2 1 1
20 41733 1 1 20 LYS HB3 H 4.692 16.636 5.515 1.00 . A A . 28 LYS HB3 1 1
20 41734 1 1 20 LYS HD2 H 3.742 17.691 8.349 1.00 . A A . 28 LYS HD2 1 1
20 41735 1 1 20 LYS HD3 H 2.822 17.673 6.845 1.00 . A A . 28 LYS HD3 1 1
20 41736 1 1 20 LYS HE2 H 2.102 16.159 9.350 1.00 . A A . 28 LYS HE2 1 1
20 41737 1 1 20 LYS HE3 H 1.380 17.685 8.844 1.00 . A A . 28 LYS HE3 1 1
20 41738 1 1 20 LYS HG2 H 3.159 15.234 6.718 1.00 . A A . 28 LYS HG2 1 1
20 41739 1 1 20 LYS HG3 H 4.160 15.323 8.170 1.00 . A A . 28 LYS HG3 1 1
20 41740 1 1 20 LYS HZ1 H 1.269 15.145 7.306 1.00 . A A . 28 LYS HZ1 1 1
20 41741 1 1 20 LYS HZ2 H 0.547 16.607 6.862 1.00 . A A . 28 LYS HZ2 1 1
20 41742 1 1 20 LYS HZ3 H 0.013 15.783 8.236 1.00 . A A . 28 LYS HZ3 1 1
20 41743 1 1 20 LYS N N 6.551 14.489 7.337 1.00 . A A . 28 LYS N 1 1
20 41744 1 1 20 LYS NZ N 0.848 16.025 7.668 1.00 . A A . 28 LYS NZ 1 1
20 41745 1 1 20 LYS O O 6.597 16.045 4.084 1.00 . A A . 28 LYS O 1 1
20 41746 1 1 21 ASP C C 8.776 13.717 3.072 1.00 . A A . 29 ASP C 1 1
20 41747 1 1 21 ASP CA C 9.073 14.816 4.072 1.00 . A A . 29 ASP CA 1 1
20 41748 1 1 21 ASP CB C 10.490 14.644 4.634 1.00 . A A . 29 ASP CB 1 1
20 41749 1 1 21 ASP CG C 10.917 15.771 5.544 1.00 . A A . 29 ASP CG 1 1
20 41750 1 1 21 ASP H H 8.313 14.235 5.941 1.00 . A A . 29 ASP H 1 1
20 41751 1 1 21 ASP HA H 8.984 15.777 3.591 1.00 . A A . 29 ASP HA 1 1
20 41752 1 1 21 ASP HB2 H 10.535 13.724 5.196 1.00 . A A . 29 ASP HB2 1 1
20 41753 1 1 21 ASP HB3 H 11.183 14.584 3.821 1.00 . A A . 29 ASP HB3 1 1
20 41754 1 1 21 ASP N N 8.091 14.736 5.128 1.00 . A A . 29 ASP N 1 1
20 41755 1 1 21 ASP O O 9.620 12.878 2.793 1.00 . A A . 29 ASP O 1 1
20 41756 1 1 21 ASP OD1 O 11.090 16.904 5.050 1.00 . A A . 29 ASP OD1 1 1
20 41757 1 1 21 ASP OD2 O 11.059 15.534 6.762 1.00 . A A . 29 ASP OD2 1 1
20 41758 1 1 22 PHE C C 7.858 12.384 0.492 1.00 . A A . 30 PHE C 1 1
20 41759 1 1 22 PHE CA C 7.043 12.617 1.761 1.00 . A A . 30 PHE CA 1 1
20 41760 1 1 22 PHE CB C 5.552 12.817 1.458 1.00 . A A . 30 PHE CB 1 1
20 41761 1 1 22 PHE CD1 C 4.617 11.535 3.414 1.00 . A A . 30 PHE CD1 1 1
20 41762 1 1 22 PHE CD2 C 3.955 13.805 3.125 1.00 . A A . 30 PHE CD2 1 1
20 41763 1 1 22 PHE CE1 C 3.816 11.442 4.535 1.00 . A A . 30 PHE CE1 1 1
20 41764 1 1 22 PHE CE2 C 3.154 13.717 4.248 1.00 . A A . 30 PHE CE2 1 1
20 41765 1 1 22 PHE CG C 4.697 12.716 2.694 1.00 . A A . 30 PHE CG 1 1
20 41766 1 1 22 PHE CZ C 3.156 12.523 5.001 1.00 . A A . 30 PHE CZ 1 1
20 41767 1 1 22 PHE H H 6.987 14.513 2.693 1.00 . A A . 30 PHE H 1 1
20 41768 1 1 22 PHE HA H 7.139 11.735 2.374 1.00 . A A . 30 PHE HA 1 1
20 41769 1 1 22 PHE HB2 H 5.399 13.795 1.023 1.00 . A A . 30 PHE HB2 1 1
20 41770 1 1 22 PHE HB3 H 5.225 12.061 0.760 1.00 . A A . 30 PHE HB3 1 1
20 41771 1 1 22 PHE HD1 H 5.185 10.683 3.094 1.00 . A A . 30 PHE HD1 1 1
20 41772 1 1 22 PHE HD2 H 4.011 14.731 2.578 1.00 . A A . 30 PHE HD2 1 1
20 41773 1 1 22 PHE HE1 H 3.763 10.514 5.085 1.00 . A A . 30 PHE HE1 1 1
20 41774 1 1 22 PHE HE2 H 2.582 14.575 4.571 1.00 . A A . 30 PHE HE2 1 1
20 41775 1 1 22 PHE HZ H 2.557 12.448 5.897 1.00 . A A . 30 PHE HZ 1 1
20 41776 1 1 22 PHE N N 7.556 13.728 2.548 1.00 . A A . 30 PHE N 1 1
20 41777 1 1 22 PHE O O 8.119 11.239 0.130 1.00 . A A . 30 PHE O 1 1
20 41778 1 1 23 ASP C C 10.466 12.648 -0.937 1.00 . A A . 31 ASP C 1 1
20 41779 1 1 23 ASP CA C 9.149 13.292 -1.340 1.00 . A A . 31 ASP CA 1 1
20 41780 1 1 23 ASP CB C 9.425 14.629 -2.030 1.00 . A A . 31 ASP CB 1 1
20 41781 1 1 23 ASP CG C 8.197 15.208 -2.703 1.00 . A A . 31 ASP CG 1 1
20 41782 1 1 23 ASP H H 8.049 14.349 0.144 1.00 . A A . 31 ASP H 1 1
20 41783 1 1 23 ASP HA H 8.641 12.636 -2.032 1.00 . A A . 31 ASP HA 1 1
20 41784 1 1 23 ASP HB2 H 9.779 15.337 -1.298 1.00 . A A . 31 ASP HB2 1 1
20 41785 1 1 23 ASP HB3 H 10.189 14.481 -2.781 1.00 . A A . 31 ASP HB3 1 1
20 41786 1 1 23 ASP N N 8.295 13.449 -0.166 1.00 . A A . 31 ASP N 1 1
20 41787 1 1 23 ASP O O 10.939 11.721 -1.586 1.00 . A A . 31 ASP O 1 1
20 41788 1 1 23 ASP OD1 O 7.453 15.965 -2.046 1.00 . A A . 31 ASP OD1 1 1
20 41789 1 1 23 ASP OD2 O 7.980 14.928 -3.901 1.00 . A A . 31 ASP OD2 1 1
20 41790 1 1 24 THR C C 12.069 11.139 1.141 1.00 . A A . 32 THR C 1 1
20 41791 1 1 24 THR CA C 12.274 12.590 0.699 1.00 . A A . 32 THR CA 1 1
20 41792 1 1 24 THR CB C 12.736 13.431 1.901 1.00 . A A . 32 THR CB 1 1
20 41793 1 1 24 THR CG2 C 14.096 12.980 2.405 1.00 . A A . 32 THR CG2 1 1
20 41794 1 1 24 THR H H 10.613 13.893 0.613 1.00 . A A . 32 THR H 1 1
20 41795 1 1 24 THR HA H 13.036 12.627 -0.069 1.00 . A A . 32 THR HA 1 1
20 41796 1 1 24 THR HB H 12.019 13.304 2.697 1.00 . A A . 32 THR HB 1 1
20 41797 1 1 24 THR HG1 H 13.010 14.896 0.599 1.00 . A A . 32 THR HG1 1 1
20 41798 1 1 24 THR HG21 H 14.364 13.558 3.277 1.00 . A A . 32 THR HG21 1 1
20 41799 1 1 24 THR HG22 H 14.835 13.127 1.631 1.00 . A A . 32 THR HG22 1 1
20 41800 1 1 24 THR HG23 H 14.052 11.932 2.668 1.00 . A A . 32 THR HG23 1 1
20 41801 1 1 24 THR N N 11.038 13.137 0.154 1.00 . A A . 32 THR N 1 1
20 41802 1 1 24 THR O O 12.924 10.279 0.926 1.00 . A A . 32 THR O 1 1
20 41803 1 1 24 THR OG1 O 12.788 14.818 1.537 1.00 . A A . 32 THR OG1 1 1
20 41804 1 1 25 ALA C C 10.535 8.591 1.026 1.00 . A A . 33 ALA C 1 1
20 41805 1 1 25 ALA CA C 10.544 9.552 2.194 1.00 . A A . 33 ALA CA 1 1
20 41806 1 1 25 ALA CB C 9.168 9.588 2.829 1.00 . A A . 33 ALA CB 1 1
20 41807 1 1 25 ALA H H 10.304 11.633 1.927 1.00 . A A . 33 ALA H 1 1
20 41808 1 1 25 ALA HA H 11.254 9.217 2.933 1.00 . A A . 33 ALA HA 1 1
20 41809 1 1 25 ALA HB1 H 8.448 9.942 2.106 1.00 . A A . 33 ALA HB1 1 1
20 41810 1 1 25 ALA HB2 H 9.182 10.252 3.681 1.00 . A A . 33 ALA HB2 1 1
20 41811 1 1 25 ALA HB3 H 8.897 8.594 3.150 1.00 . A A . 33 ALA HB3 1 1
20 41812 1 1 25 ALA N N 10.922 10.886 1.755 1.00 . A A . 33 ALA N 1 1
20 41813 1 1 25 ALA O O 11.261 7.597 1.011 1.00 . A A . 33 ALA O 1 1
20 41814 1 1 26 LEU C C 10.907 7.988 -1.861 1.00 . A A . 34 LEU C 1 1
20 41815 1 1 26 LEU CA C 9.565 8.126 -1.157 1.00 . A A . 34 LEU CA 1 1
20 41816 1 1 26 LEU CB C 8.555 8.815 -2.066 1.00 . A A . 34 LEU CB 1 1
20 41817 1 1 26 LEU CD1 C 6.468 8.707 -3.387 1.00 . A A . 34 LEU CD1 1 1
20 41818 1 1 26 LEU CD2 C 8.375 7.223 -3.998 1.00 . A A . 34 LEU CD2 1 1
20 41819 1 1 26 LEU CG C 7.632 7.902 -2.856 1.00 . A A . 34 LEU CG 1 1
20 41820 1 1 26 LEU H H 9.182 9.747 0.132 1.00 . A A . 34 LEU H 1 1
20 41821 1 1 26 LEU HA H 9.190 7.149 -0.878 1.00 . A A . 34 LEU HA 1 1
20 41822 1 1 26 LEU HB2 H 7.942 9.447 -1.455 1.00 . A A . 34 LEU HB2 1 1
20 41823 1 1 26 LEU HB3 H 9.093 9.435 -2.762 1.00 . A A . 34 LEU HB3 1 1
20 41824 1 1 26 LEU HD11 H 5.820 8.067 -3.966 1.00 . A A . 34 LEU HD11 1 1
20 41825 1 1 26 LEU HD12 H 6.836 9.509 -4.009 1.00 . A A . 34 LEU HD12 1 1
20 41826 1 1 26 LEU HD13 H 5.915 9.119 -2.554 1.00 . A A . 34 LEU HD13 1 1
20 41827 1 1 26 LEU HD21 H 7.693 6.591 -4.546 1.00 . A A . 34 LEU HD21 1 1
20 41828 1 1 26 LEU HD22 H 9.179 6.623 -3.597 1.00 . A A . 34 LEU HD22 1 1
20 41829 1 1 26 LEU HD23 H 8.781 7.975 -4.659 1.00 . A A . 34 LEU HD23 1 1
20 41830 1 1 26 LEU HG H 7.238 7.145 -2.197 1.00 . A A . 34 LEU HG 1 1
20 41831 1 1 26 LEU N N 9.715 8.923 0.044 1.00 . A A . 34 LEU N 1 1
20 41832 1 1 26 LEU O O 11.191 6.981 -2.495 1.00 . A A . 34 LEU O 1 1
20 41833 1 1 27 LYS C C 13.940 7.947 -1.765 1.00 . A A . 35 LYS C 1 1
20 41834 1 1 27 LYS CA C 13.046 9.051 -2.334 1.00 . A A . 35 LYS CA 1 1
20 41835 1 1 27 LYS CB C 13.672 10.431 -2.110 1.00 . A A . 35 LYS CB 1 1
20 41836 1 1 27 LYS CD C 13.425 11.173 -4.521 1.00 . A A . 35 LYS CD 1 1
20 41837 1 1 27 LYS CE C 12.309 12.178 -4.252 1.00 . A A . 35 LYS CE 1 1
20 41838 1 1 27 LYS CG C 14.371 11.014 -3.329 1.00 . A A . 35 LYS CG 1 1
20 41839 1 1 27 LYS H H 11.436 9.787 -1.189 1.00 . A A . 35 LYS H 1 1
20 41840 1 1 27 LYS HA H 12.924 8.887 -3.392 1.00 . A A . 35 LYS HA 1 1
20 41841 1 1 27 LYS HB2 H 12.895 11.116 -1.809 1.00 . A A . 35 LYS HB2 1 1
20 41842 1 1 27 LYS HB3 H 14.395 10.354 -1.312 1.00 . A A . 35 LYS HB3 1 1
20 41843 1 1 27 LYS HD2 H 13.996 11.511 -5.373 1.00 . A A . 35 LYS HD2 1 1
20 41844 1 1 27 LYS HD3 H 12.984 10.213 -4.747 1.00 . A A . 35 LYS HD3 1 1
20 41845 1 1 27 LYS HE2 H 11.624 12.167 -5.086 1.00 . A A . 35 LYS HE2 1 1
20 41846 1 1 27 LYS HE3 H 11.782 11.884 -3.355 1.00 . A A . 35 LYS HE3 1 1
20 41847 1 1 27 LYS HG2 H 14.762 11.985 -3.066 1.00 . A A . 35 LYS HG2 1 1
20 41848 1 1 27 LYS HG3 H 15.184 10.362 -3.611 1.00 . A A . 35 LYS HG3 1 1
20 41849 1 1 27 LYS HZ1 H 12.034 14.235 -4.032 1.00 . A A . 35 LYS HZ1 1 1
20 41850 1 1 27 LYS HZ2 H 13.442 13.820 -4.869 1.00 . A A . 35 LYS HZ2 1 1
20 41851 1 1 27 LYS HZ3 H 13.371 13.630 -3.193 1.00 . A A . 35 LYS HZ3 1 1
20 41852 1 1 27 LYS N N 11.731 9.016 -1.720 1.00 . A A . 35 LYS N 1 1
20 41853 1 1 27 LYS NZ N 12.825 13.560 -4.075 1.00 . A A . 35 LYS NZ 1 1
20 41854 1 1 27 LYS O O 14.569 7.204 -2.519 1.00 . A A . 35 LYS O 1 1
20 41855 1 1 28 HIS C C 14.103 5.420 0.029 1.00 . A A . 36 HIS C 1 1
20 41856 1 1 28 HIS CA C 14.788 6.768 0.191 1.00 . A A . 36 HIS CA 1 1
20 41857 1 1 28 HIS CB C 15.023 7.005 1.683 1.00 . A A . 36 HIS CB 1 1
20 41858 1 1 28 HIS CD2 C 15.276 9.408 2.607 1.00 . A A . 36 HIS CD2 1 1
20 41859 1 1 28 HIS CE1 C 17.429 9.651 2.308 1.00 . A A . 36 HIS CE1 1 1
20 41860 1 1 28 HIS CG C 15.736 8.275 2.033 1.00 . A A . 36 HIS CG 1 1
20 41861 1 1 28 HIS H H 13.466 8.441 0.124 1.00 . A A . 36 HIS H 1 1
20 41862 1 1 28 HIS HA H 15.741 6.735 -0.316 1.00 . A A . 36 HIS HA 1 1
20 41863 1 1 28 HIS HB2 H 14.074 7.013 2.186 1.00 . A A . 36 HIS HB2 1 1
20 41864 1 1 28 HIS HB3 H 15.610 6.184 2.071 1.00 . A A . 36 HIS HB3 1 1
20 41865 1 1 28 HIS HD1 H 17.711 7.814 1.449 1.00 . A A . 36 HIS HD1 1 1
20 41866 1 1 28 HIS HD2 H 14.251 9.609 2.888 1.00 . A A . 36 HIS HD2 1 1
20 41867 1 1 28 HIS HE1 H 18.426 10.064 2.304 1.00 . A A . 36 HIS HE1 1 1
20 41868 1 1 28 HIS HE2 H 16.359 11.022 3.384 1.00 . A A . 36 HIS HE2 1 1
20 41869 1 1 28 HIS N N 13.984 7.822 -0.436 1.00 . A A . 36 HIS N 1 1
20 41870 1 1 28 HIS ND1 N 17.087 8.460 1.856 1.00 . A A . 36 HIS ND1 1 1
20 41871 1 1 28 HIS NE2 N 16.347 10.250 2.772 1.00 . A A . 36 HIS NE2 1 1
20 41872 1 1 28 HIS O O 14.764 4.398 -0.119 1.00 . A A . 36 HIS O 1 1
20 41873 1 1 29 TYR C C 12.304 3.643 -1.528 1.00 . A A . 37 TYR C 1 1
20 41874 1 1 29 TYR CA C 12.007 4.206 -0.142 1.00 . A A . 37 TYR CA 1 1
20 41875 1 1 29 TYR CB C 10.511 4.480 -0.023 1.00 . A A . 37 TYR CB 1 1
20 41876 1 1 29 TYR CD1 C 10.298 3.595 2.345 1.00 . A A . 37 TYR CD1 1 1
20 41877 1 1 29 TYR CD2 C 9.036 5.516 1.733 1.00 . A A . 37 TYR CD2 1 1
20 41878 1 1 29 TYR CE1 C 9.740 3.631 3.610 1.00 . A A . 37 TYR CE1 1 1
20 41879 1 1 29 TYR CE2 C 8.462 5.551 2.987 1.00 . A A . 37 TYR CE2 1 1
20 41880 1 1 29 TYR CG C 9.956 4.540 1.386 1.00 . A A . 37 TYR CG 1 1
20 41881 1 1 29 TYR CZ C 8.818 4.607 3.922 1.00 . A A . 37 TYR CZ 1 1
20 41882 1 1 29 TYR H H 12.303 6.260 0.279 1.00 . A A . 37 TYR H 1 1
20 41883 1 1 29 TYR HA H 12.298 3.482 0.604 1.00 . A A . 37 TYR HA 1 1
20 41884 1 1 29 TYR HB2 H 10.294 5.426 -0.493 1.00 . A A . 37 TYR HB2 1 1
20 41885 1 1 29 TYR HB3 H 9.977 3.703 -0.548 1.00 . A A . 37 TYR HB3 1 1
20 41886 1 1 29 TYR HD1 H 11.025 2.837 2.102 1.00 . A A . 37 TYR HD1 1 1
20 41887 1 1 29 TYR HD2 H 8.770 6.261 1.003 1.00 . A A . 37 TYR HD2 1 1
20 41888 1 1 29 TYR HE1 H 10.020 2.892 4.345 1.00 . A A . 37 TYR HE1 1 1
20 41889 1 1 29 TYR HE2 H 7.748 6.322 3.233 1.00 . A A . 37 TYR HE2 1 1
20 41890 1 1 29 TYR HH H 7.272 4.685 5.066 1.00 . A A . 37 TYR HH 1 1
20 41891 1 1 29 TYR N N 12.776 5.421 0.084 1.00 . A A . 37 TYR N 1 1
20 41892 1 1 29 TYR O O 12.513 2.442 -1.693 1.00 . A A . 37 TYR O 1 1
20 41893 1 1 29 TYR OH O 8.230 4.623 5.166 1.00 . A A . 37 TYR OH 1 1
20 41894 1 1 30 ASP C C 14.068 3.662 -3.987 1.00 . A A . 38 ASP C 1 1
20 41895 1 1 30 ASP CA C 12.640 4.162 -3.894 1.00 . A A . 38 ASP CA 1 1
20 41896 1 1 30 ASP CB C 12.442 5.359 -4.818 1.00 . A A . 38 ASP CB 1 1
20 41897 1 1 30 ASP CG C 12.631 5.016 -6.281 1.00 . A A . 38 ASP CG 1 1
20 41898 1 1 30 ASP H H 12.122 5.471 -2.315 1.00 . A A . 38 ASP H 1 1
20 41899 1 1 30 ASP HA H 11.968 3.373 -4.189 1.00 . A A . 38 ASP HA 1 1
20 41900 1 1 30 ASP HB2 H 11.446 5.747 -4.684 1.00 . A A . 38 ASP HB2 1 1
20 41901 1 1 30 ASP HB3 H 13.156 6.118 -4.552 1.00 . A A . 38 ASP HB3 1 1
20 41902 1 1 30 ASP N N 12.329 4.533 -2.516 1.00 . A A . 38 ASP N 1 1
20 41903 1 1 30 ASP O O 14.376 2.739 -4.743 1.00 . A A . 38 ASP O 1 1
20 41904 1 1 30 ASP OD1 O 11.715 4.421 -6.887 1.00 . A A . 38 ASP OD1 1 1
20 41905 1 1 30 ASP OD2 O 13.695 5.356 -6.839 1.00 . A A . 38 ASP OD2 1 1
20 41906 1 1 31 LYS C C 16.335 2.409 -2.541 1.00 . A A . 39 LYS C 1 1
20 41907 1 1 31 LYS CA C 16.315 3.834 -3.089 1.00 . A A . 39 LYS CA 1 1
20 41908 1 1 31 LYS CB C 17.104 4.765 -2.169 1.00 . A A . 39 LYS CB 1 1
20 41909 1 1 31 LYS CD C 19.308 4.646 -3.374 1.00 . A A . 39 LYS CD 1 1
20 41910 1 1 31 LYS CE C 20.785 4.334 -3.235 1.00 . A A . 39 LYS CE 1 1
20 41911 1 1 31 LYS CG C 18.579 4.418 -2.061 1.00 . A A . 39 LYS CG 1 1
20 41912 1 1 31 LYS H H 14.652 5.083 -2.715 1.00 . A A . 39 LYS H 1 1
20 41913 1 1 31 LYS HA H 16.761 3.840 -4.072 1.00 . A A . 39 LYS HA 1 1
20 41914 1 1 31 LYS HB2 H 17.021 5.775 -2.544 1.00 . A A . 39 LYS HB2 1 1
20 41915 1 1 31 LYS HB3 H 16.673 4.723 -1.179 1.00 . A A . 39 LYS HB3 1 1
20 41916 1 1 31 LYS HD2 H 18.883 4.003 -4.130 1.00 . A A . 39 LYS HD2 1 1
20 41917 1 1 31 LYS HD3 H 19.191 5.678 -3.669 1.00 . A A . 39 LYS HD3 1 1
20 41918 1 1 31 LYS HE2 H 21.190 4.925 -2.430 1.00 . A A . 39 LYS HE2 1 1
20 41919 1 1 31 LYS HE3 H 20.887 3.286 -2.996 1.00 . A A . 39 LYS HE3 1 1
20 41920 1 1 31 LYS HG2 H 19.028 5.037 -1.299 1.00 . A A . 39 LYS HG2 1 1
20 41921 1 1 31 LYS HG3 H 18.674 3.378 -1.781 1.00 . A A . 39 LYS HG3 1 1
20 41922 1 1 31 LYS HZ1 H 21.437 5.624 -4.744 1.00 . A A . 39 LYS HZ1 1 1
20 41923 1 1 31 LYS HZ2 H 21.197 4.031 -5.259 1.00 . A A . 39 LYS HZ2 1 1
20 41924 1 1 31 LYS HZ3 H 22.556 4.423 -4.334 1.00 . A A . 39 LYS HZ3 1 1
20 41925 1 1 31 LYS N N 14.941 4.288 -3.213 1.00 . A A . 39 LYS N 1 1
20 41926 1 1 31 LYS NZ N 21.546 4.623 -4.479 1.00 . A A . 39 LYS NZ 1 1
20 41927 1 1 31 LYS O O 17.008 1.540 -3.083 1.00 . A A . 39 LYS O 1 1
20 41928 1 1 32 ALA C C 14.923 -0.165 -1.887 1.00 . A A . 40 ALA C 1 1
20 41929 1 1 32 ALA CA C 15.457 0.848 -0.882 1.00 . A A . 40 ALA CA 1 1
20 41930 1 1 32 ALA CB C 14.563 0.892 0.351 1.00 . A A . 40 ALA CB 1 1
20 41931 1 1 32 ALA H H 15.059 2.920 -1.089 1.00 . A A . 40 ALA H 1 1
20 41932 1 1 32 ALA HA H 16.447 0.541 -0.571 1.00 . A A . 40 ALA HA 1 1
20 41933 1 1 32 ALA HB1 H 14.937 1.637 1.040 1.00 . A A . 40 ALA HB1 1 1
20 41934 1 1 32 ALA HB2 H 14.565 -0.077 0.832 1.00 . A A . 40 ALA HB2 1 1
20 41935 1 1 32 ALA HB3 H 13.555 1.146 0.057 1.00 . A A . 40 ALA HB3 1 1
20 41936 1 1 32 ALA N N 15.566 2.174 -1.484 1.00 . A A . 40 ALA N 1 1
20 41937 1 1 32 ALA O O 15.314 -1.325 -1.872 1.00 . A A . 40 ALA O 1 1
20 41938 1 1 33 LYS C C 14.566 -0.900 -4.854 1.00 . A A . 41 LYS C 1 1
20 41939 1 1 33 LYS CA C 13.490 -0.565 -3.817 1.00 . A A . 41 LYS CA 1 1
20 41940 1 1 33 LYS CB C 12.309 0.130 -4.488 1.00 . A A . 41 LYS CB 1 1
20 41941 1 1 33 LYS CD C 10.737 0.219 -6.416 1.00 . A A . 41 LYS CD 1 1
20 41942 1 1 33 LYS CE C 10.191 -0.506 -7.626 1.00 . A A . 41 LYS CE 1 1
20 41943 1 1 33 LYS CG C 11.707 -0.645 -5.640 1.00 . A A . 41 LYS CG 1 1
20 41944 1 1 33 LYS H H 13.719 1.213 -2.686 1.00 . A A . 41 LYS H 1 1
20 41945 1 1 33 LYS HA H 13.146 -1.482 -3.362 1.00 . A A . 41 LYS HA 1 1
20 41946 1 1 33 LYS HB2 H 11.534 0.287 -3.753 1.00 . A A . 41 LYS HB2 1 1
20 41947 1 1 33 LYS HB3 H 12.638 1.088 -4.860 1.00 . A A . 41 LYS HB3 1 1
20 41948 1 1 33 LYS HD2 H 9.915 0.484 -5.769 1.00 . A A . 41 LYS HD2 1 1
20 41949 1 1 33 LYS HD3 H 11.247 1.113 -6.740 1.00 . A A . 41 LYS HD3 1 1
20 41950 1 1 33 LYS HE2 H 10.985 -1.086 -8.071 1.00 . A A . 41 LYS HE2 1 1
20 41951 1 1 33 LYS HE3 H 9.402 -1.167 -7.302 1.00 . A A . 41 LYS HE3 1 1
20 41952 1 1 33 LYS HG2 H 12.497 -0.970 -6.299 1.00 . A A . 41 LYS HG2 1 1
20 41953 1 1 33 LYS HG3 H 11.179 -1.504 -5.251 1.00 . A A . 41 LYS HG3 1 1
20 41954 1 1 33 LYS HZ1 H 10.412 1.039 -9.009 1.00 . A A . 41 LYS HZ1 1 1
20 41955 1 1 33 LYS HZ2 H 8.926 1.051 -8.207 1.00 . A A . 41 LYS HZ2 1 1
20 41956 1 1 33 LYS HZ3 H 9.219 -0.085 -9.425 1.00 . A A . 41 LYS HZ3 1 1
20 41957 1 1 33 LYS N N 14.032 0.284 -2.761 1.00 . A A . 41 LYS N 1 1
20 41958 1 1 33 LYS NZ N 9.648 0.440 -8.636 1.00 . A A . 41 LYS NZ 1 1
20 41959 1 1 33 LYS O O 14.504 -1.929 -5.525 1.00 . A A . 41 LYS O 1 1
20 41960 1 1 34 GLU C C 17.631 -1.258 -5.190 1.00 . A A . 42 GLU C 1 1
20 41961 1 1 34 GLU CA C 16.681 -0.282 -5.868 1.00 . A A . 42 GLU CA 1 1
20 41962 1 1 34 GLU CB C 17.410 1.021 -6.208 1.00 . A A . 42 GLU CB 1 1
20 41963 1 1 34 GLU CD C 18.104 0.238 -8.508 1.00 . A A . 42 GLU CD 1 1
20 41964 1 1 34 GLU CG C 18.552 0.850 -7.196 1.00 . A A . 42 GLU CG 1 1
20 41965 1 1 34 GLU H H 15.511 0.823 -4.491 1.00 . A A . 42 GLU H 1 1
20 41966 1 1 34 GLU HA H 16.306 -0.727 -6.776 1.00 . A A . 42 GLU HA 1 1
20 41967 1 1 34 GLU HB2 H 16.701 1.716 -6.629 1.00 . A A . 42 GLU HB2 1 1
20 41968 1 1 34 GLU HB3 H 17.812 1.442 -5.296 1.00 . A A . 42 GLU HB3 1 1
20 41969 1 1 34 GLU HG2 H 18.984 1.818 -7.398 1.00 . A A . 42 GLU HG2 1 1
20 41970 1 1 34 GLU HG3 H 19.300 0.209 -6.752 1.00 . A A . 42 GLU HG3 1 1
20 41971 1 1 34 GLU N N 15.549 -0.021 -4.991 1.00 . A A . 42 GLU N 1 1
20 41972 1 1 34 GLU O O 18.283 -2.077 -5.839 1.00 . A A . 42 GLU O 1 1
20 41973 1 1 34 GLU OE1 O 17.378 0.913 -9.268 1.00 . A A . 42 GLU OE1 1 1
20 41974 1 1 34 GLU OE2 O 18.474 -0.921 -8.786 1.00 . A A . 42 GLU OE2 1 1
20 41975 1 1 35 LEU C C 17.918 -3.411 -2.915 1.00 . A A . 43 LEU C 1 1
20 41976 1 1 35 LEU CA C 18.551 -2.036 -3.092 1.00 . A A . 43 LEU CA 1 1
20 41977 1 1 35 LEU CB C 18.873 -1.400 -1.745 1.00 . A A . 43 LEU CB 1 1
20 41978 1 1 35 LEU CD1 C 19.779 0.666 -2.775 1.00 . A A . 43 LEU CD1 1 1
20 41979 1 1 35 LEU CD2 C 20.250 0.186 -0.407 1.00 . A A . 43 LEU CD2 1 1
20 41980 1 1 35 LEU CG C 20.039 -0.419 -1.769 1.00 . A A . 43 LEU CG 1 1
20 41981 1 1 35 LEU H H 17.132 -0.505 -3.414 1.00 . A A . 43 LEU H 1 1
20 41982 1 1 35 LEU HA H 19.473 -2.142 -3.641 1.00 . A A . 43 LEU HA 1 1
20 41983 1 1 35 LEU HB2 H 17.994 -0.881 -1.393 1.00 . A A . 43 LEU HB2 1 1
20 41984 1 1 35 LEU HB3 H 19.113 -2.185 -1.047 1.00 . A A . 43 LEU HB3 1 1
20 41985 1 1 35 LEU HD11 H 20.680 1.225 -2.945 1.00 . A A . 43 LEU HD11 1 1
20 41986 1 1 35 LEU HD12 H 19.006 1.326 -2.389 1.00 . A A . 43 LEU HD12 1 1
20 41987 1 1 35 LEU HD13 H 19.445 0.207 -3.697 1.00 . A A . 43 LEU HD13 1 1
20 41988 1 1 35 LEU HD21 H 19.472 0.905 -0.209 1.00 . A A . 43 LEU HD21 1 1
20 41989 1 1 35 LEU HD22 H 21.215 0.669 -0.370 1.00 . A A . 43 LEU HD22 1 1
20 41990 1 1 35 LEU HD23 H 20.212 -0.596 0.339 1.00 . A A . 43 LEU HD23 1 1
20 41991 1 1 35 LEU HG H 20.941 -0.938 -2.055 1.00 . A A . 43 LEU HG 1 1
20 41992 1 1 35 LEU N N 17.687 -1.173 -3.873 1.00 . A A . 43 LEU N 1 1
20 41993 1 1 35 LEU O O 18.614 -4.423 -2.843 1.00 . A A . 43 LEU O 1 1
20 41994 1 1 36 ASP C C 14.494 -4.562 -3.463 1.00 . A A . 44 ASP C 1 1
20 41995 1 1 36 ASP CA C 15.883 -4.715 -2.849 1.00 . A A . 44 ASP CA 1 1
20 41996 1 1 36 ASP CB C 15.754 -5.294 -1.443 1.00 . A A . 44 ASP CB 1 1
20 41997 1 1 36 ASP CG C 15.523 -6.793 -1.460 1.00 . A A . 44 ASP CG 1 1
20 41998 1 1 36 ASP H H 16.087 -2.611 -2.797 1.00 . A A . 44 ASP H 1 1
20 41999 1 1 36 ASP HA H 16.451 -5.391 -3.449 1.00 . A A . 44 ASP HA 1 1
20 42000 1 1 36 ASP HB2 H 16.652 -5.086 -0.883 1.00 . A A . 44 ASP HB2 1 1
20 42001 1 1 36 ASP HB3 H 14.914 -4.832 -0.958 1.00 . A A . 44 ASP HB3 1 1
20 42002 1 1 36 ASP N N 16.595 -3.450 -2.851 1.00 . A A . 44 ASP N 1 1
20 42003 1 1 36 ASP O O 13.534 -4.213 -2.776 1.00 . A A . 44 ASP O 1 1
20 42004 1 1 36 ASP OD1 O 14.478 -7.238 -1.983 1.00 . A A . 44 ASP OD1 1 1
20 42005 1 1 36 ASP OD2 O 16.377 -7.540 -0.940 1.00 . A A . 44 ASP OD2 1 1
20 42006 1 1 37 PRO C C 12.159 -5.903 -5.135 1.00 . A A . 45 PRO C 1 1
20 42007 1 1 37 PRO CA C 13.090 -4.747 -5.481 1.00 . A A . 45 PRO CA 1 1
20 42008 1 1 37 PRO CB C 13.502 -4.830 -6.950 1.00 . A A . 45 PRO CB 1 1
20 42009 1 1 37 PRO CD C 15.471 -5.212 -5.669 1.00 . A A . 45 PRO CD 1 1
20 42010 1 1 37 PRO CG C 14.761 -5.621 -6.926 1.00 . A A . 45 PRO CG 1 1
20 42011 1 1 37 PRO HA H 12.593 -3.812 -5.295 1.00 . A A . 45 PRO HA 1 1
20 42012 1 1 37 PRO HB2 H 12.729 -5.327 -7.518 1.00 . A A . 45 PRO HB2 1 1
20 42013 1 1 37 PRO HB3 H 13.665 -3.838 -7.340 1.00 . A A . 45 PRO HB3 1 1
20 42014 1 1 37 PRO HD2 H 16.018 -6.042 -5.264 1.00 . A A . 45 PRO HD2 1 1
20 42015 1 1 37 PRO HD3 H 16.127 -4.375 -5.857 1.00 . A A . 45 PRO HD3 1 1
20 42016 1 1 37 PRO HG2 H 14.530 -6.673 -6.893 1.00 . A A . 45 PRO HG2 1 1
20 42017 1 1 37 PRO HG3 H 15.363 -5.392 -7.792 1.00 . A A . 45 PRO HG3 1 1
20 42018 1 1 37 PRO N N 14.370 -4.827 -4.771 1.00 . A A . 45 PRO N 1 1
20 42019 1 1 37 PRO O O 10.951 -5.831 -5.364 1.00 . A A . 45 PRO O 1 1
20 42020 1 1 38 THR C C 11.343 -8.031 -2.864 1.00 . A A . 46 THR C 1 1
20 42021 1 1 38 THR CA C 11.970 -8.155 -4.248 1.00 . A A . 46 THR CA 1 1
20 42022 1 1 38 THR CB C 12.852 -9.410 -4.328 1.00 . A A . 46 THR CB 1 1
20 42023 1 1 38 THR CG2 C 13.182 -9.737 -5.775 1.00 . A A . 46 THR CG2 1 1
20 42024 1 1 38 THR H H 13.693 -6.944 -4.396 1.00 . A A . 46 THR H 1 1
20 42025 1 1 38 THR HA H 11.181 -8.261 -4.974 1.00 . A A . 46 THR HA 1 1
20 42026 1 1 38 THR HB H 12.303 -10.236 -3.906 1.00 . A A . 46 THR HB 1 1
20 42027 1 1 38 THR HG1 H 13.978 -8.458 -2.993 1.00 . A A . 46 THR HG1 1 1
20 42028 1 1 38 THR HG21 H 12.270 -9.953 -6.312 1.00 . A A . 46 THR HG21 1 1
20 42029 1 1 38 THR HG22 H 13.833 -10.595 -5.811 1.00 . A A . 46 THR HG22 1 1
20 42030 1 1 38 THR HG23 H 13.675 -8.890 -6.231 1.00 . A A . 46 THR HG23 1 1
20 42031 1 1 38 THR N N 12.731 -6.965 -4.585 1.00 . A A . 46 THR N 1 1
20 42032 1 1 38 THR O O 10.492 -8.834 -2.473 1.00 . A A . 46 THR O 1 1
20 42033 1 1 38 THR OG1 O 14.070 -9.221 -3.593 1.00 . A A . 46 THR OG1 1 1
20 42034 1 1 39 ASN C C 9.990 -5.808 -1.035 1.00 . A A . 47 ASN C 1 1
20 42035 1 1 39 ASN CA C 11.188 -6.715 -0.836 1.00 . A A . 47 ASN CA 1 1
20 42036 1 1 39 ASN CB C 12.217 -6.059 0.079 1.00 . A A . 47 ASN CB 1 1
20 42037 1 1 39 ASN CG C 11.745 -5.975 1.515 1.00 . A A . 47 ASN CG 1 1
20 42038 1 1 39 ASN H H 12.508 -6.462 -2.462 1.00 . A A . 47 ASN H 1 1
20 42039 1 1 39 ASN HA H 10.852 -7.636 -0.391 1.00 . A A . 47 ASN HA 1 1
20 42040 1 1 39 ASN HB2 H 13.132 -6.633 0.054 1.00 . A A . 47 ASN HB2 1 1
20 42041 1 1 39 ASN HB3 H 12.413 -5.058 -0.274 1.00 . A A . 47 ASN HB3 1 1
20 42042 1 1 39 ASN HD21 H 10.998 -4.162 1.197 1.00 . A A . 47 ASN HD21 1 1
20 42043 1 1 39 ASN HD22 H 10.831 -4.780 2.807 1.00 . A A . 47 ASN HD22 1 1
20 42044 1 1 39 ASN N N 11.771 -7.019 -2.127 1.00 . A A . 47 ASN N 1 1
20 42045 1 1 39 ASN ND2 N 11.123 -4.863 1.874 1.00 . A A . 47 ASN ND2 1 1
20 42046 1 1 39 ASN O O 10.115 -4.581 -1.039 1.00 . A A . 47 ASN O 1 1
20 42047 1 1 39 ASN OD1 O 11.944 -6.900 2.300 1.00 . A A . 47 ASN OD1 1 1
20 42048 1 1 40 MET C C 7.297 -4.599 -0.556 1.00 . A A . 48 MET C 1 1
20 42049 1 1 40 MET CA C 7.596 -5.732 -1.534 1.00 . A A . 48 MET CA 1 1
20 42050 1 1 40 MET CB C 6.422 -6.708 -1.554 1.00 . A A . 48 MET CB 1 1
20 42051 1 1 40 MET CE C 3.340 -6.934 -0.987 1.00 . A A . 48 MET CE 1 1
20 42052 1 1 40 MET CG C 5.962 -7.152 -0.175 1.00 . A A . 48 MET CG 1 1
20 42053 1 1 40 MET H H 8.807 -7.409 -1.105 1.00 . A A . 48 MET H 1 1
20 42054 1 1 40 MET HA H 7.712 -5.319 -2.524 1.00 . A A . 48 MET HA 1 1
20 42055 1 1 40 MET HB2 H 5.592 -6.237 -2.052 1.00 . A A . 48 MET HB2 1 1
20 42056 1 1 40 MET HB3 H 6.712 -7.586 -2.111 1.00 . A A . 48 MET HB3 1 1
20 42057 1 1 40 MET HE1 H 2.385 -7.409 -1.168 1.00 . A A . 48 MET HE1 1 1
20 42058 1 1 40 MET HE2 H 3.757 -6.588 -1.929 1.00 . A A . 48 MET HE2 1 1
20 42059 1 1 40 MET HE3 H 3.204 -6.092 -0.322 1.00 . A A . 48 MET HE3 1 1
20 42060 1 1 40 MET HG2 H 6.738 -7.748 0.275 1.00 . A A . 48 MET HG2 1 1
20 42061 1 1 40 MET HG3 H 5.787 -6.276 0.432 1.00 . A A . 48 MET HG3 1 1
20 42062 1 1 40 MET N N 8.830 -6.433 -1.199 1.00 . A A . 48 MET N 1 1
20 42063 1 1 40 MET O O 6.658 -3.611 -0.919 1.00 . A A . 48 MET O 1 1
20 42064 1 1 40 MET SD S 4.451 -8.121 -0.239 1.00 . A A . 48 MET SD 1 1
20 42065 1 1 41 THR C C 7.975 -2.379 1.297 1.00 . A A . 49 THR C 1 1
20 42066 1 1 41 THR CA C 7.520 -3.772 1.721 1.00 . A A . 49 THR CA 1 1
20 42067 1 1 41 THR CB C 8.244 -4.168 3.018 1.00 . A A . 49 THR CB 1 1
20 42068 1 1 41 THR CG2 C 7.810 -3.278 4.171 1.00 . A A . 49 THR CG2 1 1
20 42069 1 1 41 THR H H 8.289 -5.549 0.896 1.00 . A A . 49 THR H 1 1
20 42070 1 1 41 THR HA H 6.459 -3.752 1.915 1.00 . A A . 49 THR HA 1 1
20 42071 1 1 41 THR HB H 9.306 -4.048 2.869 1.00 . A A . 49 THR HB 1 1
20 42072 1 1 41 THR HG1 H 8.095 -5.682 4.274 1.00 . A A . 49 THR HG1 1 1
20 42073 1 1 41 THR HG21 H 8.111 -2.259 3.969 1.00 . A A . 49 THR HG21 1 1
20 42074 1 1 41 THR HG22 H 8.277 -3.619 5.083 1.00 . A A . 49 THR HG22 1 1
20 42075 1 1 41 THR HG23 H 6.735 -3.325 4.275 1.00 . A A . 49 THR HG23 1 1
20 42076 1 1 41 THR N N 7.765 -4.750 0.678 1.00 . A A . 49 THR N 1 1
20 42077 1 1 41 THR O O 7.253 -1.401 1.493 1.00 . A A . 49 THR O 1 1
20 42078 1 1 41 THR OG1 O 7.965 -5.538 3.329 1.00 . A A . 49 THR OG1 1 1
20 42079 1 1 42 TYR C C 8.782 -0.329 -0.705 1.00 . A A . 50 TYR C 1 1
20 42080 1 1 42 TYR CA C 9.708 -1.017 0.277 1.00 . A A . 50 TYR CA 1 1
20 42081 1 1 42 TYR CB C 11.090 -1.186 -0.351 1.00 . A A . 50 TYR CB 1 1
20 42082 1 1 42 TYR CD1 C 12.068 -1.584 1.934 1.00 . A A . 50 TYR CD1 1 1
20 42083 1 1 42 TYR CD2 C 13.072 -2.679 0.075 1.00 . A A . 50 TYR CD2 1 1
20 42084 1 1 42 TYR CE1 C 12.998 -2.161 2.774 1.00 . A A . 50 TYR CE1 1 1
20 42085 1 1 42 TYR CE2 C 13.997 -3.261 0.912 1.00 . A A . 50 TYR CE2 1 1
20 42086 1 1 42 TYR CG C 12.091 -1.832 0.571 1.00 . A A . 50 TYR CG 1 1
20 42087 1 1 42 TYR CZ C 13.908 -3.047 2.278 1.00 . A A . 50 TYR CZ 1 1
20 42088 1 1 42 TYR H H 9.628 -3.125 0.450 1.00 . A A . 50 TYR H 1 1
20 42089 1 1 42 TYR HA H 9.795 -0.415 1.162 1.00 . A A . 50 TYR HA 1 1
20 42090 1 1 42 TYR HB2 H 11.007 -1.800 -1.233 1.00 . A A . 50 TYR HB2 1 1
20 42091 1 1 42 TYR HB3 H 11.470 -0.215 -0.631 1.00 . A A . 50 TYR HB3 1 1
20 42092 1 1 42 TYR HD1 H 11.311 -0.930 2.340 1.00 . A A . 50 TYR HD1 1 1
20 42093 1 1 42 TYR HD2 H 13.106 -2.887 -0.987 1.00 . A A . 50 TYR HD2 1 1
20 42094 1 1 42 TYR HE1 H 12.964 -1.962 3.833 1.00 . A A . 50 TYR HE1 1 1
20 42095 1 1 42 TYR HE2 H 14.747 -3.922 0.505 1.00 . A A . 50 TYR HE2 1 1
20 42096 1 1 42 TYR HH H 14.467 -3.815 3.922 1.00 . A A . 50 TYR HH 1 1
20 42097 1 1 42 TYR N N 9.147 -2.302 0.671 1.00 . A A . 50 TYR N 1 1
20 42098 1 1 42 TYR O O 8.501 0.862 -0.598 1.00 . A A . 50 TYR O 1 1
20 42099 1 1 42 TYR OH O 14.893 -3.559 3.094 1.00 . A A . 50 TYR OH 1 1
20 42100 1 1 43 ILE C C 6.067 -0.156 -2.084 1.00 . A A . 51 ILE C 1 1
20 42101 1 1 43 ILE CA C 7.401 -0.624 -2.673 1.00 . A A . 51 ILE CA 1 1
20 42102 1 1 43 ILE CB C 7.148 -1.720 -3.727 1.00 . A A . 51 ILE CB 1 1
20 42103 1 1 43 ILE CD1 C 8.342 -3.450 -5.165 1.00 . A A . 51 ILE CD1 1 1
20 42104 1 1 43 ILE CG1 C 8.474 -2.196 -4.329 1.00 . A A . 51 ILE CG1 1 1
20 42105 1 1 43 ILE CG2 C 6.217 -1.209 -4.817 1.00 . A A . 51 ILE CG2 1 1
20 42106 1 1 43 ILE H H 8.509 -2.070 -1.623 1.00 . A A . 51 ILE H 1 1
20 42107 1 1 43 ILE HA H 7.891 0.210 -3.153 1.00 . A A . 51 ILE HA 1 1
20 42108 1 1 43 ILE HB H 6.666 -2.552 -3.237 1.00 . A A . 51 ILE HB 1 1
20 42109 1 1 43 ILE HD11 H 7.753 -3.236 -6.045 1.00 . A A . 51 ILE HD11 1 1
20 42110 1 1 43 ILE HD12 H 7.853 -4.218 -4.583 1.00 . A A . 51 ILE HD12 1 1
20 42111 1 1 43 ILE HD13 H 9.324 -3.792 -5.462 1.00 . A A . 51 ILE HD13 1 1
20 42112 1 1 43 ILE HG12 H 8.872 -1.418 -4.964 1.00 . A A . 51 ILE HG12 1 1
20 42113 1 1 43 ILE HG13 H 9.177 -2.398 -3.533 1.00 . A A . 51 ILE HG13 1 1
20 42114 1 1 43 ILE HG21 H 5.966 -2.023 -5.485 1.00 . A A . 51 ILE HG21 1 1
20 42115 1 1 43 ILE HG22 H 6.711 -0.425 -5.372 1.00 . A A . 51 ILE HG22 1 1
20 42116 1 1 43 ILE HG23 H 5.312 -0.820 -4.365 1.00 . A A . 51 ILE HG23 1 1
20 42117 1 1 43 ILE N N 8.279 -1.118 -1.636 1.00 . A A . 51 ILE N 1 1
20 42118 1 1 43 ILE O O 5.549 0.898 -2.459 1.00 . A A . 51 ILE O 1 1
20 42119 1 1 44 THR C C 4.393 0.661 0.353 1.00 . A A . 52 THR C 1 1
20 42120 1 1 44 THR CA C 4.253 -0.588 -0.515 1.00 . A A . 52 THR CA 1 1
20 42121 1 1 44 THR CB C 3.697 -1.748 0.342 1.00 . A A . 52 THR CB 1 1
20 42122 1 1 44 THR CG2 C 3.414 -2.966 -0.512 1.00 . A A . 52 THR CG2 1 1
20 42123 1 1 44 THR H H 5.981 -1.764 -0.885 1.00 . A A . 52 THR H 1 1
20 42124 1 1 44 THR HA H 3.541 -0.381 -1.304 1.00 . A A . 52 THR HA 1 1
20 42125 1 1 44 THR HB H 2.769 -1.427 0.785 1.00 . A A . 52 THR HB 1 1
20 42126 1 1 44 THR HG1 H 5.438 -1.607 1.280 1.00 . A A . 52 THR HG1 1 1
20 42127 1 1 44 THR HG21 H 3.039 -3.764 0.112 1.00 . A A . 52 THR HG21 1 1
20 42128 1 1 44 THR HG22 H 4.325 -3.284 -0.995 1.00 . A A . 52 THR HG22 1 1
20 42129 1 1 44 THR HG23 H 2.676 -2.718 -1.261 1.00 . A A . 52 THR HG23 1 1
20 42130 1 1 44 THR N N 5.523 -0.934 -1.147 1.00 . A A . 52 THR N 1 1
20 42131 1 1 44 THR O O 3.422 1.383 0.584 1.00 . A A . 52 THR O 1 1
20 42132 1 1 44 THR OG1 O 4.615 -2.103 1.385 1.00 . A A . 52 THR OG1 1 1
20 42133 1 1 45 ASN C C 5.917 3.335 0.733 1.00 . A A . 53 ASN C 1 1
20 42134 1 1 45 ASN CA C 5.885 2.101 1.619 1.00 . A A . 53 ASN CA 1 1
20 42135 1 1 45 ASN CB C 7.205 1.951 2.372 1.00 . A A . 53 ASN CB 1 1
20 42136 1 1 45 ASN CG C 7.123 0.978 3.532 1.00 . A A . 53 ASN CG 1 1
20 42137 1 1 45 ASN H H 6.341 0.290 0.626 1.00 . A A . 53 ASN H 1 1
20 42138 1 1 45 ASN HA H 5.083 2.211 2.334 1.00 . A A . 53 ASN HA 1 1
20 42139 1 1 45 ASN HB2 H 7.961 1.596 1.687 1.00 . A A . 53 ASN HB2 1 1
20 42140 1 1 45 ASN HB3 H 7.503 2.915 2.756 1.00 . A A . 53 ASN HB3 1 1
20 42141 1 1 45 ASN HD21 H 5.229 1.469 3.864 1.00 . A A . 53 ASN HD21 1 1
20 42142 1 1 45 ASN HD22 H 5.893 0.278 4.921 1.00 . A A . 53 ASN HD22 1 1
20 42143 1 1 45 ASN N N 5.609 0.916 0.823 1.00 . A A . 53 ASN N 1 1
20 42144 1 1 45 ASN ND2 N 5.964 0.902 4.169 1.00 . A A . 53 ASN ND2 1 1
20 42145 1 1 45 ASN O O 5.432 4.396 1.118 1.00 . A A . 53 ASN O 1 1
20 42146 1 1 45 ASN OD1 O 8.097 0.310 3.865 1.00 . A A . 53 ASN OD1 1 1
20 42147 1 1 46 GLN C C 5.014 4.588 -1.796 1.00 . A A . 54 GLN C 1 1
20 42148 1 1 46 GLN CA C 6.453 4.244 -1.462 1.00 . A A . 54 GLN CA 1 1
20 42149 1 1 46 GLN CB C 7.145 3.792 -2.742 1.00 . A A . 54 GLN CB 1 1
20 42150 1 1 46 GLN CD C 9.082 2.604 -3.803 1.00 . A A . 54 GLN CD 1 1
20 42151 1 1 46 GLN CG C 8.532 3.229 -2.537 1.00 . A A . 54 GLN CG 1 1
20 42152 1 1 46 GLN H H 6.930 2.336 -0.673 1.00 . A A . 54 GLN H 1 1
20 42153 1 1 46 GLN HA H 6.954 5.112 -1.063 1.00 . A A . 54 GLN HA 1 1
20 42154 1 1 46 GLN HB2 H 6.538 3.030 -3.206 1.00 . A A . 54 GLN HB2 1 1
20 42155 1 1 46 GLN HB3 H 7.218 4.635 -3.413 1.00 . A A . 54 GLN HB3 1 1
20 42156 1 1 46 GLN HE21 H 7.250 2.142 -4.406 1.00 . A A . 54 GLN HE21 1 1
20 42157 1 1 46 GLN HE22 H 8.528 1.706 -5.479 1.00 . A A . 54 GLN HE22 1 1
20 42158 1 1 46 GLN HG2 H 9.189 4.030 -2.223 1.00 . A A . 54 GLN HG2 1 1
20 42159 1 1 46 GLN HG3 H 8.491 2.473 -1.766 1.00 . A A . 54 GLN HG3 1 1
20 42160 1 1 46 GLN N N 6.479 3.182 -0.461 1.00 . A A . 54 GLN N 1 1
20 42161 1 1 46 GLN NE2 N 8.197 2.095 -4.645 1.00 . A A . 54 GLN NE2 1 1
20 42162 1 1 46 GLN O O 4.638 5.755 -1.891 1.00 . A A . 54 GLN O 1 1
20 42163 1 1 46 GLN OE1 O 10.283 2.571 -4.025 1.00 . A A . 54 GLN OE1 1 1
20 42164 1 1 47 ALA C C 2.083 4.454 -1.183 1.00 . A A . 55 ALA C 1 1
20 42165 1 1 47 ALA CA C 2.805 3.684 -2.281 1.00 . A A . 55 ALA CA 1 1
20 42166 1 1 47 ALA CB C 2.186 2.310 -2.469 1.00 . A A . 55 ALA CB 1 1
20 42167 1 1 47 ALA H H 4.598 2.641 -1.899 1.00 . A A . 55 ALA H 1 1
20 42168 1 1 47 ALA HA H 2.717 4.227 -3.212 1.00 . A A . 55 ALA HA 1 1
20 42169 1 1 47 ALA HB1 H 2.107 1.814 -1.508 1.00 . A A . 55 ALA HB1 1 1
20 42170 1 1 47 ALA HB2 H 2.814 1.721 -3.127 1.00 . A A . 55 ALA HB2 1 1
20 42171 1 1 47 ALA HB3 H 1.202 2.413 -2.902 1.00 . A A . 55 ALA HB3 1 1
20 42172 1 1 47 ALA N N 4.217 3.543 -1.971 1.00 . A A . 55 ALA N 1 1
20 42173 1 1 47 ALA O O 1.202 5.271 -1.454 1.00 . A A . 55 ALA O 1 1
20 42174 1 1 48 ALA C C 2.250 6.391 1.116 1.00 . A A . 56 ALA C 1 1
20 42175 1 1 48 ALA CA C 1.927 4.909 1.204 1.00 . A A . 56 ALA CA 1 1
20 42176 1 1 48 ALA CB C 2.467 4.338 2.505 1.00 . A A . 56 ALA CB 1 1
20 42177 1 1 48 ALA H H 3.149 3.500 0.209 1.00 . A A . 56 ALA H 1 1
20 42178 1 1 48 ALA HA H 0.853 4.781 1.197 1.00 . A A . 56 ALA HA 1 1
20 42179 1 1 48 ALA HB1 H 1.992 4.835 3.337 1.00 . A A . 56 ALA HB1 1 1
20 42180 1 1 48 ALA HB2 H 3.534 4.502 2.552 1.00 . A A . 56 ALA HB2 1 1
20 42181 1 1 48 ALA HB3 H 2.261 3.279 2.549 1.00 . A A . 56 ALA HB3 1 1
20 42182 1 1 48 ALA N N 2.474 4.195 0.059 1.00 . A A . 56 ALA N 1 1
20 42183 1 1 48 ALA O O 1.492 7.232 1.604 1.00 . A A . 56 ALA O 1 1
20 42184 1 1 49 VAL C C 2.890 8.790 -0.688 1.00 . A A . 57 VAL C 1 1
20 42185 1 1 49 VAL CA C 3.772 8.094 0.330 1.00 . A A . 57 VAL CA 1 1
20 42186 1 1 49 VAL CB C 5.237 8.267 -0.101 1.00 . A A . 57 VAL CB 1 1
20 42187 1 1 49 VAL CG1 C 5.557 9.738 -0.144 1.00 . A A . 57 VAL CG1 1 1
20 42188 1 1 49 VAL CG2 C 6.178 7.542 0.836 1.00 . A A . 57 VAL CG2 1 1
20 42189 1 1 49 VAL H H 3.946 5.998 0.125 1.00 . A A . 57 VAL H 1 1
20 42190 1 1 49 VAL HA H 3.645 8.582 1.285 1.00 . A A . 57 VAL HA 1 1
20 42191 1 1 49 VAL HB H 5.373 7.864 -1.096 1.00 . A A . 57 VAL HB 1 1
20 42192 1 1 49 VAL HG11 H 4.757 10.263 -0.648 1.00 . A A . 57 VAL HG11 1 1
20 42193 1 1 49 VAL HG12 H 6.474 9.886 -0.679 1.00 . A A . 57 VAL HG12 1 1
20 42194 1 1 49 VAL HG13 H 5.657 10.112 0.863 1.00 . A A . 57 VAL HG13 1 1
20 42195 1 1 49 VAL HG21 H 7.197 7.766 0.554 1.00 . A A . 57 VAL HG21 1 1
20 42196 1 1 49 VAL HG22 H 6.010 6.478 0.762 1.00 . A A . 57 VAL HG22 1 1
20 42197 1 1 49 VAL HG23 H 6.001 7.867 1.849 1.00 . A A . 57 VAL HG23 1 1
20 42198 1 1 49 VAL N N 3.376 6.710 0.489 1.00 . A A . 57 VAL N 1 1
20 42199 1 1 49 VAL O O 2.433 9.898 -0.450 1.00 . A A . 57 VAL O 1 1
20 42200 1 1 50 TYR C C 0.404 8.975 -2.282 1.00 . A A . 58 TYR C 1 1
20 42201 1 1 50 TYR CA C 1.783 8.695 -2.854 1.00 . A A . 58 TYR CA 1 1
20 42202 1 1 50 TYR CB C 1.672 7.749 -4.042 1.00 . A A . 58 TYR CB 1 1
20 42203 1 1 50 TYR CD1 C 3.145 8.638 -5.884 1.00 . A A . 58 TYR CD1 1 1
20 42204 1 1 50 TYR CD2 C 3.866 6.700 -4.711 1.00 . A A . 58 TYR CD2 1 1
20 42205 1 1 50 TYR CE1 C 4.281 8.589 -6.664 1.00 . A A . 58 TYR CE1 1 1
20 42206 1 1 50 TYR CE2 C 5.004 6.643 -5.487 1.00 . A A . 58 TYR CE2 1 1
20 42207 1 1 50 TYR CG C 2.917 7.697 -4.895 1.00 . A A . 58 TYR CG 1 1
20 42208 1 1 50 TYR CZ C 5.207 7.612 -6.465 1.00 . A A . 58 TYR CZ 1 1
20 42209 1 1 50 TYR H H 3.081 7.265 -1.972 1.00 . A A . 58 TYR H 1 1
20 42210 1 1 50 TYR HA H 2.213 9.624 -3.189 1.00 . A A . 58 TYR HA 1 1
20 42211 1 1 50 TYR HB2 H 1.479 6.759 -3.675 1.00 . A A . 58 TYR HB2 1 1
20 42212 1 1 50 TYR HB3 H 0.850 8.064 -4.669 1.00 . A A . 58 TYR HB3 1 1
20 42213 1 1 50 TYR HD1 H 2.419 9.420 -6.042 1.00 . A A . 58 TYR HD1 1 1
20 42214 1 1 50 TYR HD2 H 3.709 5.964 -3.940 1.00 . A A . 58 TYR HD2 1 1
20 42215 1 1 50 TYR HE1 H 4.440 9.335 -7.425 1.00 . A A . 58 TYR HE1 1 1
20 42216 1 1 50 TYR HE2 H 5.727 5.860 -5.326 1.00 . A A . 58 TYR HE2 1 1
20 42217 1 1 50 TYR HH H 6.519 6.620 -7.487 1.00 . A A . 58 TYR HH 1 1
20 42218 1 1 50 TYR N N 2.657 8.139 -1.824 1.00 . A A . 58 TYR N 1 1
20 42219 1 1 50 TYR O O -0.241 9.951 -2.645 1.00 . A A . 58 TYR O 1 1
20 42220 1 1 50 TYR OH O 6.337 7.539 -7.244 1.00 . A A . 58 TYR OH 1 1
20 42221 1 1 51 PHE C C -1.333 9.617 0.073 1.00 . A A . 59 PHE C 1 1
20 42222 1 1 51 PHE CA C -1.296 8.289 -0.687 1.00 . A A . 59 PHE CA 1 1
20 42223 1 1 51 PHE CB C -1.519 7.114 0.257 1.00 . A A . 59 PHE CB 1 1
20 42224 1 1 51 PHE CD1 C -3.149 7.790 2.030 1.00 . A A . 59 PHE CD1 1 1
20 42225 1 1 51 PHE CD2 C -3.908 6.352 0.287 1.00 . A A . 59 PHE CD2 1 1
20 42226 1 1 51 PHE CE1 C -4.402 7.756 2.606 1.00 . A A . 59 PHE CE1 1 1
20 42227 1 1 51 PHE CE2 C -5.165 6.317 0.856 1.00 . A A . 59 PHE CE2 1 1
20 42228 1 1 51 PHE CG C -2.889 7.089 0.868 1.00 . A A . 59 PHE CG 1 1
20 42229 1 1 51 PHE CZ C -5.431 7.068 1.975 1.00 . A A . 59 PHE CZ 1 1
20 42230 1 1 51 PHE H H 0.537 7.347 -1.142 1.00 . A A . 59 PHE H 1 1
20 42231 1 1 51 PHE HA H -2.075 8.290 -1.429 1.00 . A A . 59 PHE HA 1 1
20 42232 1 1 51 PHE HB2 H -1.377 6.193 -0.291 1.00 . A A . 59 PHE HB2 1 1
20 42233 1 1 51 PHE HB3 H -0.798 7.166 1.053 1.00 . A A . 59 PHE HB3 1 1
20 42234 1 1 51 PHE HD1 H -2.361 8.371 2.486 1.00 . A A . 59 PHE HD1 1 1
20 42235 1 1 51 PHE HD2 H -3.713 5.803 -0.623 1.00 . A A . 59 PHE HD2 1 1
20 42236 1 1 51 PHE HE1 H -4.595 8.308 3.514 1.00 . A A . 59 PHE HE1 1 1
20 42237 1 1 51 PHE HE2 H -5.951 5.739 0.394 1.00 . A A . 59 PHE HE2 1 1
20 42238 1 1 51 PHE HZ H -6.424 7.061 2.403 1.00 . A A . 59 PHE HZ 1 1
20 42239 1 1 51 PHE N N -0.022 8.122 -1.366 1.00 . A A . 59 PHE N 1 1
20 42240 1 1 51 PHE O O -2.319 10.352 0.015 1.00 . A A . 59 PHE O 1 1
20 42241 1 1 52 GLU C C 0.104 12.340 0.537 1.00 . A A . 60 GLU C 1 1
20 42242 1 1 52 GLU CA C -0.125 11.181 1.502 1.00 . A A . 60 GLU CA 1 1
20 42243 1 1 52 GLU CB C 1.036 11.098 2.482 1.00 . A A . 60 GLU CB 1 1
20 42244 1 1 52 GLU CD C -0.387 10.382 4.442 1.00 . A A . 60 GLU CD 1 1
20 42245 1 1 52 GLU CG C 0.822 10.077 3.582 1.00 . A A . 60 GLU CG 1 1
20 42246 1 1 52 GLU H H 0.494 9.282 0.801 1.00 . A A . 60 GLU H 1 1
20 42247 1 1 52 GLU HA H -1.033 11.342 2.049 1.00 . A A . 60 GLU HA 1 1
20 42248 1 1 52 GLU HB2 H 1.920 10.823 1.936 1.00 . A A . 60 GLU HB2 1 1
20 42249 1 1 52 GLU HB3 H 1.193 12.068 2.938 1.00 . A A . 60 GLU HB3 1 1
20 42250 1 1 52 GLU HG2 H 0.678 9.111 3.125 1.00 . A A . 60 GLU HG2 1 1
20 42251 1 1 52 GLU HG3 H 1.700 10.051 4.212 1.00 . A A . 60 GLU HG3 1 1
20 42252 1 1 52 GLU N N -0.248 9.923 0.772 1.00 . A A . 60 GLU N 1 1
20 42253 1 1 52 GLU O O -0.408 13.444 0.722 1.00 . A A . 60 GLU O 1 1
20 42254 1 1 52 GLU OE1 O -0.483 11.516 4.955 1.00 . A A . 60 GLU OE1 1 1
20 42255 1 1 52 GLU OE2 O -1.255 9.496 4.596 1.00 . A A . 60 GLU OE2 1 1
20 42256 1 1 53 LYS C C 0.036 13.495 -2.316 1.00 . A A . 61 LYS C 1 1
20 42257 1 1 53 LYS CA C 1.248 13.025 -1.511 1.00 . A A . 61 LYS CA 1 1
20 42258 1 1 53 LYS CB C 2.287 12.404 -2.444 1.00 . A A . 61 LYS CB 1 1
20 42259 1 1 53 LYS CD C 4.752 11.969 -2.862 1.00 . A A . 61 LYS CD 1 1
20 42260 1 1 53 LYS CE C 4.282 11.468 -4.221 1.00 . A A . 61 LYS CE 1 1
20 42261 1 1 53 LYS CG C 3.717 12.858 -2.172 1.00 . A A . 61 LYS CG 1 1
20 42262 1 1 53 LYS H H 1.221 11.137 -0.581 1.00 . A A . 61 LYS H 1 1
20 42263 1 1 53 LYS HA H 1.696 13.871 -1.010 1.00 . A A . 61 LYS HA 1 1
20 42264 1 1 53 LYS HB2 H 2.249 11.333 -2.334 1.00 . A A . 61 LYS HB2 1 1
20 42265 1 1 53 LYS HB3 H 2.039 12.661 -3.464 1.00 . A A . 61 LYS HB3 1 1
20 42266 1 1 53 LYS HD2 H 5.659 12.536 -3.001 1.00 . A A . 61 LYS HD2 1 1
20 42267 1 1 53 LYS HD3 H 4.957 11.119 -2.232 1.00 . A A . 61 LYS HD3 1 1
20 42268 1 1 53 LYS HE2 H 5.052 10.834 -4.638 1.00 . A A . 61 LYS HE2 1 1
20 42269 1 1 53 LYS HE3 H 3.379 10.881 -4.079 1.00 . A A . 61 LYS HE3 1 1
20 42270 1 1 53 LYS HG2 H 3.834 13.869 -2.529 1.00 . A A . 61 LYS HG2 1 1
20 42271 1 1 53 LYS HG3 H 3.891 12.832 -1.103 1.00 . A A . 61 LYS HG3 1 1
20 42272 1 1 53 LYS HZ1 H 3.318 12.278 -5.894 1.00 . A A . 61 LYS HZ1 1 1
20 42273 1 1 53 LYS HZ2 H 4.892 12.856 -5.659 1.00 . A A . 61 LYS HZ2 1 1
20 42274 1 1 53 LYS HZ3 H 3.636 13.406 -4.670 1.00 . A A . 61 LYS HZ3 1 1
20 42275 1 1 53 LYS N N 0.877 12.052 -0.498 1.00 . A A . 61 LYS N 1 1
20 42276 1 1 53 LYS NZ N 4.012 12.579 -5.174 1.00 . A A . 61 LYS NZ 1 1
20 42277 1 1 53 LYS O O 0.025 14.606 -2.838 1.00 . A A . 61 LYS O 1 1
20 42278 1 1 54 GLY C C -2.289 12.184 -4.447 1.00 . A A . 62 GLY C 1 1
20 42279 1 1 54 GLY CA C -2.171 12.991 -3.169 1.00 . A A . 62 GLY CA 1 1
20 42280 1 1 54 GLY H H -0.929 11.778 -1.951 1.00 . A A . 62 GLY H 1 1
20 42281 1 1 54 GLY HA2 H -3.041 12.809 -2.557 1.00 . A A . 62 GLY HA2 1 1
20 42282 1 1 54 GLY HA3 H -2.132 14.041 -3.419 1.00 . A A . 62 GLY HA3 1 1
20 42283 1 1 54 GLY N N -0.982 12.647 -2.408 1.00 . A A . 62 GLY N 1 1
20 42284 1 1 54 GLY O O -3.273 12.293 -5.177 1.00 . A A . 62 GLY O 1 1
20 42285 1 1 55 ASP C C -1.879 9.156 -5.542 1.00 . A A . 63 ASP C 1 1
20 42286 1 1 55 ASP CA C -1.260 10.506 -5.876 1.00 . A A . 63 ASP CA 1 1
20 42287 1 1 55 ASP CB C 0.174 10.311 -6.345 1.00 . A A . 63 ASP CB 1 1
20 42288 1 1 55 ASP CG C 0.781 11.559 -6.948 1.00 . A A . 63 ASP CG 1 1
20 42289 1 1 55 ASP H H -0.530 11.327 -4.083 1.00 . A A . 63 ASP H 1 1
20 42290 1 1 55 ASP HA H -1.826 10.978 -6.658 1.00 . A A . 63 ASP HA 1 1
20 42291 1 1 55 ASP HB2 H 0.767 10.026 -5.497 1.00 . A A . 63 ASP HB2 1 1
20 42292 1 1 55 ASP HB3 H 0.203 9.523 -7.075 1.00 . A A . 63 ASP HB3 1 1
20 42293 1 1 55 ASP N N -1.283 11.366 -4.707 1.00 . A A . 63 ASP N 1 1
20 42294 1 1 55 ASP O O -1.174 8.159 -5.369 1.00 . A A . 63 ASP O 1 1
20 42295 1 1 55 ASP OD1 O 0.423 11.913 -8.092 1.00 . A A . 63 ASP OD1 1 1
20 42296 1 1 55 ASP OD2 O 1.629 12.189 -6.284 1.00 . A A . 63 ASP OD2 1 1
20 42297 1 1 56 TYR C C -3.791 6.808 -6.017 1.00 . A A . 64 TYR C 1 1
20 42298 1 1 56 TYR CA C -3.909 7.938 -5.005 1.00 . A A . 64 TYR CA 1 1
20 42299 1 1 56 TYR CB C -5.380 8.264 -4.728 1.00 . A A . 64 TYR CB 1 1
20 42300 1 1 56 TYR CD1 C -5.291 9.061 -2.337 1.00 . A A . 64 TYR CD1 1 1
20 42301 1 1 56 TYR CD2 C -5.964 10.614 -4.017 1.00 . A A . 64 TYR CD2 1 1
20 42302 1 1 56 TYR CE1 C -5.432 10.038 -1.371 1.00 . A A . 64 TYR CE1 1 1
20 42303 1 1 56 TYR CE2 C -6.107 11.597 -3.057 1.00 . A A . 64 TYR CE2 1 1
20 42304 1 1 56 TYR CG C -5.555 9.332 -3.674 1.00 . A A . 64 TYR CG 1 1
20 42305 1 1 56 TYR CZ C -5.839 11.305 -1.737 1.00 . A A . 64 TYR CZ 1 1
20 42306 1 1 56 TYR H H -3.709 9.928 -5.702 1.00 . A A . 64 TYR H 1 1
20 42307 1 1 56 TYR HA H -3.448 7.616 -4.083 1.00 . A A . 64 TYR HA 1 1
20 42308 1 1 56 TYR HB2 H -5.849 8.612 -5.638 1.00 . A A . 64 TYR HB2 1 1
20 42309 1 1 56 TYR HB3 H -5.883 7.372 -4.387 1.00 . A A . 64 TYR HB3 1 1
20 42310 1 1 56 TYR HD1 H -4.976 8.068 -2.052 1.00 . A A . 64 TYR HD1 1 1
20 42311 1 1 56 TYR HD2 H -6.173 10.839 -5.053 1.00 . A A . 64 TYR HD2 1 1
20 42312 1 1 56 TYR HE1 H -5.219 9.808 -0.339 1.00 . A A . 64 TYR HE1 1 1
20 42313 1 1 56 TYR HE2 H -6.426 12.588 -3.344 1.00 . A A . 64 TYR HE2 1 1
20 42314 1 1 56 TYR HH H -6.820 12.747 -0.922 1.00 . A A . 64 TYR HH 1 1
20 42315 1 1 56 TYR N N -3.198 9.128 -5.451 1.00 . A A . 64 TYR N 1 1
20 42316 1 1 56 TYR O O -3.665 5.644 -5.642 1.00 . A A . 64 TYR O 1 1
20 42317 1 1 56 TYR OH O -5.984 12.282 -0.780 1.00 . A A . 64 TYR OH 1 1
20 42318 1 1 57 ASN C C -2.390 5.409 -8.303 1.00 . A A . 65 ASN C 1 1
20 42319 1 1 57 ASN CA C -3.726 6.140 -8.345 1.00 . A A . 65 ASN CA 1 1
20 42320 1 1 57 ASN CB C -3.949 6.760 -9.723 1.00 . A A . 65 ASN CB 1 1
20 42321 1 1 57 ASN CG C -5.336 7.358 -9.893 1.00 . A A . 65 ASN CG 1 1
20 42322 1 1 57 ASN H H -3.850 8.100 -7.543 1.00 . A A . 65 ASN H 1 1
20 42323 1 1 57 ASN HA H -4.507 5.427 -8.161 1.00 . A A . 65 ASN HA 1 1
20 42324 1 1 57 ASN HB2 H -3.226 7.537 -9.869 1.00 . A A . 65 ASN HB2 1 1
20 42325 1 1 57 ASN HB3 H -3.811 5.999 -10.478 1.00 . A A . 65 ASN HB3 1 1
20 42326 1 1 57 ASN HD21 H -6.099 6.081 -8.573 1.00 . A A . 65 ASN HD21 1 1
20 42327 1 1 57 ASN HD22 H -7.220 7.195 -9.274 1.00 . A A . 65 ASN HD22 1 1
20 42328 1 1 57 ASN N N -3.798 7.150 -7.297 1.00 . A A . 65 ASN N 1 1
20 42329 1 1 57 ASN ND2 N -6.315 6.826 -9.174 1.00 . A A . 65 ASN ND2 1 1
20 42330 1 1 57 ASN O O -2.333 4.190 -8.482 1.00 . A A . 65 ASN O 1 1
20 42331 1 1 57 ASN OD1 O -5.524 8.297 -10.667 1.00 . A A . 65 ASN OD1 1 1
20 42332 1 1 58 LYS C C 0.110 4.633 -6.742 1.00 . A A . 66 LYS C 1 1
20 42333 1 1 58 LYS CA C 0.010 5.555 -7.949 1.00 . A A . 66 LYS CA 1 1
20 42334 1 1 58 LYS CB C 1.087 6.622 -7.831 1.00 . A A . 66 LYS CB 1 1
20 42335 1 1 58 LYS CD C 2.771 5.465 -9.309 1.00 . A A . 66 LYS CD 1 1
20 42336 1 1 58 LYS CE C 4.227 5.052 -9.431 1.00 . A A . 66 LYS CE 1 1
20 42337 1 1 58 LYS CG C 2.494 6.063 -7.944 1.00 . A A . 66 LYS CG 1 1
20 42338 1 1 58 LYS H H -1.423 7.117 -7.908 1.00 . A A . 66 LYS H 1 1
20 42339 1 1 58 LYS HA H 0.180 4.982 -8.845 1.00 . A A . 66 LYS HA 1 1
20 42340 1 1 58 LYS HB2 H 0.949 7.369 -8.596 1.00 . A A . 66 LYS HB2 1 1
20 42341 1 1 58 LYS HB3 H 0.995 7.088 -6.866 1.00 . A A . 66 LYS HB3 1 1
20 42342 1 1 58 LYS HD2 H 2.147 4.595 -9.444 1.00 . A A . 66 LYS HD2 1 1
20 42343 1 1 58 LYS HD3 H 2.545 6.196 -10.066 1.00 . A A . 66 LYS HD3 1 1
20 42344 1 1 58 LYS HE2 H 4.849 5.908 -9.217 1.00 . A A . 66 LYS HE2 1 1
20 42345 1 1 58 LYS HE3 H 4.431 4.276 -8.708 1.00 . A A . 66 LYS HE3 1 1
20 42346 1 1 58 LYS HG2 H 3.199 6.858 -7.767 1.00 . A A . 66 LYS HG2 1 1
20 42347 1 1 58 LYS HG3 H 2.622 5.295 -7.194 1.00 . A A . 66 LYS HG3 1 1
20 42348 1 1 58 LYS HZ1 H 4.352 5.282 -11.501 1.00 . A A . 66 LYS HZ1 1 1
20 42349 1 1 58 LYS HZ2 H 3.980 3.707 -11.011 1.00 . A A . 66 LYS HZ2 1 1
20 42350 1 1 58 LYS HZ3 H 5.556 4.292 -10.847 1.00 . A A . 66 LYS HZ3 1 1
20 42351 1 1 58 LYS N N -1.319 6.149 -8.037 1.00 . A A . 66 LYS N 1 1
20 42352 1 1 58 LYS NZ N 4.550 4.548 -10.790 1.00 . A A . 66 LYS NZ 1 1
20 42353 1 1 58 LYS O O 0.845 3.645 -6.765 1.00 . A A . 66 LYS O 1 1
20 42354 1 1 59 CYS C C -1.111 2.747 -4.812 1.00 . A A . 67 CYS C 1 1
20 42355 1 1 59 CYS CA C -0.614 4.150 -4.481 1.00 . A A . 67 CYS CA 1 1
20 42356 1 1 59 CYS CB C -1.473 4.794 -3.389 1.00 . A A . 67 CYS CB 1 1
20 42357 1 1 59 CYS H H -1.166 5.781 -5.712 1.00 . A A . 67 CYS H 1 1
20 42358 1 1 59 CYS HA H 0.408 4.084 -4.133 1.00 . A A . 67 CYS HA 1 1
20 42359 1 1 59 CYS HB2 H -1.089 5.781 -3.180 1.00 . A A . 67 CYS HB2 1 1
20 42360 1 1 59 CYS HB3 H -2.488 4.877 -3.742 1.00 . A A . 67 CYS HB3 1 1
20 42361 1 1 59 CYS HG H -0.470 4.303 -1.104 1.00 . A A . 67 CYS HG 1 1
20 42362 1 1 59 CYS N N -0.617 4.967 -5.682 1.00 . A A . 67 CYS N 1 1
20 42363 1 1 59 CYS O O -0.513 1.755 -4.398 1.00 . A A . 67 CYS O 1 1
20 42364 1 1 59 CYS SG S -1.501 3.884 -1.827 1.00 . A A . 67 CYS SG 1 1
20 42365 1 1 60 ARG C C -1.635 0.757 -7.003 1.00 . A A . 68 ARG C 1 1
20 42366 1 1 60 ARG CA C -2.678 1.393 -6.091 1.00 . A A . 68 ARG CA 1 1
20 42367 1 1 60 ARG CB C -4.012 1.578 -6.838 1.00 . A A . 68 ARG CB 1 1
20 42368 1 1 60 ARG CD C -3.928 0.345 -9.041 1.00 . A A . 68 ARG CD 1 1
20 42369 1 1 60 ARG CG C -4.469 0.346 -7.617 1.00 . A A . 68 ARG CG 1 1
20 42370 1 1 60 ARG CZ C -3.248 -1.302 -10.746 1.00 . A A . 68 ARG CZ 1 1
20 42371 1 1 60 ARG H H -2.664 3.497 -5.832 1.00 . A A . 68 ARG H 1 1
20 42372 1 1 60 ARG HA H -2.837 0.745 -5.242 1.00 . A A . 68 ARG HA 1 1
20 42373 1 1 60 ARG HB2 H -4.780 1.826 -6.120 1.00 . A A . 68 ARG HB2 1 1
20 42374 1 1 60 ARG HB3 H -3.907 2.397 -7.534 1.00 . A A . 68 ARG HB3 1 1
20 42375 1 1 60 ARG HD2 H -4.557 0.974 -9.652 1.00 . A A . 68 ARG HD2 1 1
20 42376 1 1 60 ARG HD3 H -2.924 0.747 -9.027 1.00 . A A . 68 ARG HD3 1 1
20 42377 1 1 60 ARG HE H -4.365 -1.720 -9.133 1.00 . A A . 68 ARG HE 1 1
20 42378 1 1 60 ARG HG2 H -4.114 -0.539 -7.110 1.00 . A A . 68 ARG HG2 1 1
20 42379 1 1 60 ARG HG3 H -5.549 0.334 -7.651 1.00 . A A . 68 ARG HG3 1 1
20 42380 1 1 60 ARG HH11 H -2.597 0.587 -11.102 1.00 . A A . 68 ARG HH11 1 1
20 42381 1 1 60 ARG HH12 H -2.116 -0.598 -12.273 1.00 . A A . 68 ARG HH12 1 1
20 42382 1 1 60 ARG HH21 H -3.728 -3.271 -10.663 1.00 . A A . 68 ARG HH21 1 1
20 42383 1 1 60 ARG HH22 H -2.763 -2.796 -12.030 1.00 . A A . 68 ARG HH22 1 1
20 42384 1 1 60 ARG N N -2.188 2.671 -5.591 1.00 . A A . 68 ARG N 1 1
20 42385 1 1 60 ARG NE N -3.892 -0.995 -9.622 1.00 . A A . 68 ARG NE 1 1
20 42386 1 1 60 ARG NH1 N -2.603 -0.362 -11.428 1.00 . A A . 68 ARG NH1 1 1
20 42387 1 1 60 ARG NH2 N -3.245 -2.554 -11.184 1.00 . A A . 68 ARG NH2 1 1
20 42388 1 1 60 ARG O O -1.341 -0.436 -6.893 1.00 . A A . 68 ARG O 1 1
20 42389 1 1 61 GLU C C 1.039 0.362 -8.205 1.00 . A A . 69 GLU C 1 1
20 42390 1 1 61 GLU CA C -0.091 1.143 -8.870 1.00 . A A . 69 GLU CA 1 1
20 42391 1 1 61 GLU CB C 0.476 2.368 -9.598 1.00 . A A . 69 GLU CB 1 1
20 42392 1 1 61 GLU CD C 0.829 1.226 -11.821 1.00 . A A . 69 GLU CD 1 1
20 42393 1 1 61 GLU CG C 1.462 2.032 -10.705 1.00 . A A . 69 GLU CG 1 1
20 42394 1 1 61 GLU H H -1.361 2.522 -7.895 1.00 . A A . 69 GLU H 1 1
20 42395 1 1 61 GLU HA H -0.585 0.506 -9.587 1.00 . A A . 69 GLU HA 1 1
20 42396 1 1 61 GLU HB2 H -0.342 2.919 -10.035 1.00 . A A . 69 GLU HB2 1 1
20 42397 1 1 61 GLU HB3 H 0.978 3.005 -8.875 1.00 . A A . 69 GLU HB3 1 1
20 42398 1 1 61 GLU HG2 H 1.846 2.952 -11.120 1.00 . A A . 69 GLU HG2 1 1
20 42399 1 1 61 GLU HG3 H 2.276 1.460 -10.285 1.00 . A A . 69 GLU HG3 1 1
20 42400 1 1 61 GLU N N -1.083 1.579 -7.893 1.00 . A A . 69 GLU N 1 1
20 42401 1 1 61 GLU O O 1.352 -0.764 -8.599 1.00 . A A . 69 GLU O 1 1
20 42402 1 1 61 GLU OE1 O -0.077 1.753 -12.499 1.00 . A A . 69 GLU OE1 1 1
20 42403 1 1 61 GLU OE2 O 1.240 0.064 -12.028 1.00 . A A . 69 GLU OE2 1 1
20 42404 1 1 62 LEU C C 2.380 -0.772 -5.593 1.00 . A A . 70 LEU C 1 1
20 42405 1 1 62 LEU CA C 2.779 0.364 -6.520 1.00 . A A . 70 LEU CA 1 1
20 42406 1 1 62 LEU CB C 3.548 1.419 -5.737 1.00 . A A . 70 LEU CB 1 1
20 42407 1 1 62 LEU CD1 C 4.979 3.444 -5.680 1.00 . A A . 70 LEU CD1 1 1
20 42408 1 1 62 LEU CD2 C 5.200 1.842 -7.573 1.00 . A A . 70 LEU CD2 1 1
20 42409 1 1 62 LEU CG C 4.242 2.481 -6.580 1.00 . A A . 70 LEU CG 1 1
20 42410 1 1 62 LEU H H 1.287 1.824 -6.866 1.00 . A A . 70 LEU H 1 1
20 42411 1 1 62 LEU HA H 3.426 -0.034 -7.288 1.00 . A A . 70 LEU HA 1 1
20 42412 1 1 62 LEU HB2 H 2.855 1.915 -5.075 1.00 . A A . 70 LEU HB2 1 1
20 42413 1 1 62 LEU HB3 H 4.296 0.919 -5.140 1.00 . A A . 70 LEU HB3 1 1
20 42414 1 1 62 LEU HD11 H 5.754 2.917 -5.146 1.00 . A A . 70 LEU HD11 1 1
20 42415 1 1 62 LEU HD12 H 4.282 3.874 -4.971 1.00 . A A . 70 LEU HD12 1 1
20 42416 1 1 62 LEU HD13 H 5.418 4.228 -6.277 1.00 . A A . 70 LEU HD13 1 1
20 42417 1 1 62 LEU HD21 H 5.906 1.219 -7.043 1.00 . A A . 70 LEU HD21 1 1
20 42418 1 1 62 LEU HD22 H 5.734 2.616 -8.105 1.00 . A A . 70 LEU HD22 1 1
20 42419 1 1 62 LEU HD23 H 4.644 1.241 -8.275 1.00 . A A . 70 LEU HD23 1 1
20 42420 1 1 62 LEU HG H 3.501 3.038 -7.136 1.00 . A A . 70 LEU HG 1 1
20 42421 1 1 62 LEU N N 1.631 0.957 -7.182 1.00 . A A . 70 LEU N 1 1
20 42422 1 1 62 LEU O O 3.105 -1.755 -5.481 1.00 . A A . 70 LEU O 1 1
20 42423 1 1 63 CYS C C 0.574 -3.004 -4.737 1.00 . A A . 71 CYS C 1 1
20 42424 1 1 63 CYS CA C 0.805 -1.689 -4.005 1.00 . A A . 71 CYS CA 1 1
20 42425 1 1 63 CYS CB C -0.450 -1.272 -3.245 1.00 . A A . 71 CYS CB 1 1
20 42426 1 1 63 CYS H H 0.685 0.152 -5.053 1.00 . A A . 71 CYS H 1 1
20 42427 1 1 63 CYS HA H 1.599 -1.841 -3.293 1.00 . A A . 71 CYS HA 1 1
20 42428 1 1 63 CYS HB2 H -1.190 -0.929 -3.951 1.00 . A A . 71 CYS HB2 1 1
20 42429 1 1 63 CYS HB3 H -0.837 -2.129 -2.713 1.00 . A A . 71 CYS HB3 1 1
20 42430 1 1 63 CYS HG H -0.428 1.203 -2.657 1.00 . A A . 71 CYS HG 1 1
20 42431 1 1 63 CYS N N 1.240 -0.648 -4.926 1.00 . A A . 71 CYS N 1 1
20 42432 1 1 63 CYS O O 1.057 -4.040 -4.300 1.00 . A A . 71 CYS O 1 1
20 42433 1 1 63 CYS SG S -0.189 0.050 -2.042 1.00 . A A . 71 CYS SG 1 1
20 42434 1 1 64 GLU C C 0.919 -4.713 -7.227 1.00 . A A . 72 GLU C 1 1
20 42435 1 1 64 GLU CA C -0.382 -4.167 -6.643 1.00 . A A . 72 GLU CA 1 1
20 42436 1 1 64 GLU CB C -1.386 -3.897 -7.758 1.00 . A A . 72 GLU CB 1 1
20 42437 1 1 64 GLU CD C -3.620 -4.484 -8.769 1.00 . A A . 72 GLU CD 1 1
20 42438 1 1 64 GLU CG C -2.678 -4.678 -7.603 1.00 . A A . 72 GLU CG 1 1
20 42439 1 1 64 GLU H H -0.503 -2.101 -6.169 1.00 . A A . 72 GLU H 1 1
20 42440 1 1 64 GLU HA H -0.796 -4.909 -5.978 1.00 . A A . 72 GLU HA 1 1
20 42441 1 1 64 GLU HB2 H -1.625 -2.845 -7.762 1.00 . A A . 72 GLU HB2 1 1
20 42442 1 1 64 GLU HB3 H -0.938 -4.163 -8.700 1.00 . A A . 72 GLU HB3 1 1
20 42443 1 1 64 GLU HG2 H -2.442 -5.728 -7.524 1.00 . A A . 72 GLU HG2 1 1
20 42444 1 1 64 GLU HG3 H -3.172 -4.354 -6.700 1.00 . A A . 72 GLU HG3 1 1
20 42445 1 1 64 GLU N N -0.135 -2.959 -5.862 1.00 . A A . 72 GLU N 1 1
20 42446 1 1 64 GLU O O 1.091 -5.923 -7.346 1.00 . A A . 72 GLU O 1 1
20 42447 1 1 64 GLU OE1 O -4.419 -3.523 -8.737 1.00 . A A . 72 GLU OE1 1 1
20 42448 1 1 64 GLU OE2 O -3.577 -5.287 -9.721 1.00 . A A . 72 GLU OE2 1 1
20 42449 1 1 65 LYS C C 3.902 -4.941 -6.943 1.00 . A A . 73 LYS C 1 1
20 42450 1 1 65 LYS CA C 3.158 -4.210 -8.051 1.00 . A A . 73 LYS CA 1 1
20 42451 1 1 65 LYS CB C 3.962 -2.978 -8.495 1.00 . A A . 73 LYS CB 1 1
20 42452 1 1 65 LYS CD C 5.780 -3.728 -10.122 1.00 . A A . 73 LYS CD 1 1
20 42453 1 1 65 LYS CE C 5.218 -5.113 -10.409 1.00 . A A . 73 LYS CE 1 1
20 42454 1 1 65 LYS CG C 5.454 -3.236 -8.715 1.00 . A A . 73 LYS CG 1 1
20 42455 1 1 65 LYS H H 1.611 -2.865 -7.523 1.00 . A A . 73 LYS H 1 1
20 42456 1 1 65 LYS HA H 3.030 -4.875 -8.889 1.00 . A A . 73 LYS HA 1 1
20 42457 1 1 65 LYS HB2 H 3.548 -2.611 -9.421 1.00 . A A . 73 LYS HB2 1 1
20 42458 1 1 65 LYS HB3 H 3.863 -2.211 -7.740 1.00 . A A . 73 LYS HB3 1 1
20 42459 1 1 65 LYS HD2 H 5.365 -3.035 -10.838 1.00 . A A . 73 LYS HD2 1 1
20 42460 1 1 65 LYS HD3 H 6.854 -3.758 -10.237 1.00 . A A . 73 LYS HD3 1 1
20 42461 1 1 65 LYS HE2 H 5.539 -5.788 -9.632 1.00 . A A . 73 LYS HE2 1 1
20 42462 1 1 65 LYS HE3 H 4.141 -5.054 -10.412 1.00 . A A . 73 LYS HE3 1 1
20 42463 1 1 65 LYS HG2 H 5.991 -2.316 -8.541 1.00 . A A . 73 LYS HG2 1 1
20 42464 1 1 65 LYS HG3 H 5.783 -3.979 -8.002 1.00 . A A . 73 LYS HG3 1 1
20 42465 1 1 65 LYS HZ1 H 5.209 -6.538 -11.938 1.00 . A A . 73 LYS HZ1 1 1
20 42466 1 1 65 LYS HZ2 H 6.703 -5.782 -11.718 1.00 . A A . 73 LYS HZ2 1 1
20 42467 1 1 65 LYS HZ3 H 5.441 -4.953 -12.482 1.00 . A A . 73 LYS HZ3 1 1
20 42468 1 1 65 LYS N N 1.832 -3.814 -7.582 1.00 . A A . 73 LYS N 1 1
20 42469 1 1 65 LYS NZ N 5.675 -5.632 -11.727 1.00 . A A . 73 LYS NZ 1 1
20 42470 1 1 65 LYS O O 4.432 -6.032 -7.150 1.00 . A A . 73 LYS O 1 1
20 42471 1 1 66 ALA C C 3.902 -6.244 -4.253 1.00 . A A . 74 ALA C 1 1
20 42472 1 1 66 ALA CA C 4.551 -4.921 -4.600 1.00 . A A . 74 ALA CA 1 1
20 42473 1 1 66 ALA CB C 4.474 -3.964 -3.425 1.00 . A A . 74 ALA CB 1 1
20 42474 1 1 66 ALA H H 3.494 -3.451 -5.681 1.00 . A A . 74 ALA H 1 1
20 42475 1 1 66 ALA HA H 5.593 -5.093 -4.824 1.00 . A A . 74 ALA HA 1 1
20 42476 1 1 66 ALA HB1 H 3.447 -3.871 -3.097 1.00 . A A . 74 ALA HB1 1 1
20 42477 1 1 66 ALA HB2 H 4.840 -2.995 -3.728 1.00 . A A . 74 ALA HB2 1 1
20 42478 1 1 66 ALA HB3 H 5.080 -4.338 -2.614 1.00 . A A . 74 ALA HB3 1 1
20 42479 1 1 66 ALA N N 3.920 -4.332 -5.766 1.00 . A A . 74 ALA N 1 1
20 42480 1 1 66 ALA O O 4.585 -7.207 -3.936 1.00 . A A . 74 ALA O 1 1
20 42481 1 1 67 ILE C C 2.208 -8.580 -5.075 1.00 . A A . 75 ILE C 1 1
20 42482 1 1 67 ILE CA C 1.845 -7.510 -4.061 1.00 . A A . 75 ILE CA 1 1
20 42483 1 1 67 ILE CB C 0.326 -7.268 -4.073 1.00 . A A . 75 ILE CB 1 1
20 42484 1 1 67 ILE CD1 C -1.554 -6.212 -2.741 1.00 . A A . 75 ILE CD1 1 1
20 42485 1 1 67 ILE CG1 C -0.067 -6.409 -2.877 1.00 . A A . 75 ILE CG1 1 1
20 42486 1 1 67 ILE CG2 C -0.438 -8.580 -4.059 1.00 . A A . 75 ILE CG2 1 1
20 42487 1 1 67 ILE H H 2.088 -5.466 -4.543 1.00 . A A . 75 ILE H 1 1
20 42488 1 1 67 ILE HA H 2.124 -7.859 -3.079 1.00 . A A . 75 ILE HA 1 1
20 42489 1 1 67 ILE HB H 0.074 -6.743 -4.980 1.00 . A A . 75 ILE HB 1 1
20 42490 1 1 67 ILE HD11 H -1.945 -5.773 -3.647 1.00 . A A . 75 ILE HD11 1 1
20 42491 1 1 67 ILE HD12 H -1.753 -5.558 -1.905 1.00 . A A . 75 ILE HD12 1 1
20 42492 1 1 67 ILE HD13 H -2.023 -7.170 -2.568 1.00 . A A . 75 ILE HD13 1 1
20 42493 1 1 67 ILE HG12 H 0.288 -6.878 -1.972 1.00 . A A . 75 ILE HG12 1 1
20 42494 1 1 67 ILE HG13 H 0.390 -5.435 -2.976 1.00 . A A . 75 ILE HG13 1 1
20 42495 1 1 67 ILE HG21 H -0.206 -9.119 -3.152 1.00 . A A . 75 ILE HG21 1 1
20 42496 1 1 67 ILE HG22 H -0.154 -9.171 -4.918 1.00 . A A . 75 ILE HG22 1 1
20 42497 1 1 67 ILE HG23 H -1.497 -8.374 -4.096 1.00 . A A . 75 ILE HG23 1 1
20 42498 1 1 67 ILE N N 2.582 -6.286 -4.321 1.00 . A A . 75 ILE N 1 1
20 42499 1 1 67 ILE O O 2.406 -9.736 -4.714 1.00 . A A . 75 ILE O 1 1
20 42500 1 1 68 GLU C C 4.091 -9.688 -7.052 1.00 . A A . 76 GLU C 1 1
20 42501 1 1 68 GLU CA C 2.717 -9.108 -7.385 1.00 . A A . 76 GLU CA 1 1
20 42502 1 1 68 GLU CB C 2.767 -8.378 -8.727 1.00 . A A . 76 GLU CB 1 1
20 42503 1 1 68 GLU CD C 1.494 -10.067 -10.082 1.00 . A A . 76 GLU CD 1 1
20 42504 1 1 68 GLU CG C 2.790 -9.304 -9.927 1.00 . A A . 76 GLU CG 1 1
20 42505 1 1 68 GLU H H 2.091 -7.251 -6.569 1.00 . A A . 76 GLU H 1 1
20 42506 1 1 68 GLU HA H 1.992 -9.908 -7.434 1.00 . A A . 76 GLU HA 1 1
20 42507 1 1 68 GLU HB2 H 1.896 -7.743 -8.807 1.00 . A A . 76 GLU HB2 1 1
20 42508 1 1 68 GLU HB3 H 3.653 -7.763 -8.754 1.00 . A A . 76 GLU HB3 1 1
20 42509 1 1 68 GLU HG2 H 2.957 -8.718 -10.818 1.00 . A A . 76 GLU HG2 1 1
20 42510 1 1 68 GLU HG3 H 3.597 -10.013 -9.804 1.00 . A A . 76 GLU HG3 1 1
20 42511 1 1 68 GLU N N 2.308 -8.188 -6.335 1.00 . A A . 76 GLU N 1 1
20 42512 1 1 68 GLU O O 4.312 -10.895 -7.142 1.00 . A A . 76 GLU O 1 1
20 42513 1 1 68 GLU OE1 O 0.477 -9.442 -10.443 1.00 . A A . 76 GLU OE1 1 1
20 42514 1 1 68 GLU OE2 O 1.480 -11.293 -9.848 1.00 . A A . 76 GLU OE2 1 1
20 42515 1 1 69 VAL C C 6.349 -10.065 -5.004 1.00 . A A . 77 VAL C 1 1
20 42516 1 1 69 VAL CA C 6.344 -9.162 -6.238 1.00 . A A . 77 VAL CA 1 1
20 42517 1 1 69 VAL CB C 7.152 -7.875 -5.940 1.00 . A A . 77 VAL CB 1 1
20 42518 1 1 69 VAL CG1 C 8.450 -8.173 -5.207 1.00 . A A . 77 VAL CG1 1 1
20 42519 1 1 69 VAL CG2 C 7.430 -7.107 -7.223 1.00 . A A . 77 VAL CG2 1 1
20 42520 1 1 69 VAL H H 4.724 -7.856 -6.602 1.00 . A A . 77 VAL H 1 1
20 42521 1 1 69 VAL HA H 6.814 -9.687 -7.061 1.00 . A A . 77 VAL HA 1 1
20 42522 1 1 69 VAL HB H 6.550 -7.246 -5.302 1.00 . A A . 77 VAL HB 1 1
20 42523 1 1 69 VAL HG11 H 9.122 -8.703 -5.863 1.00 . A A . 77 VAL HG11 1 1
20 42524 1 1 69 VAL HG12 H 8.241 -8.780 -4.338 1.00 . A A . 77 VAL HG12 1 1
20 42525 1 1 69 VAL HG13 H 8.905 -7.244 -4.893 1.00 . A A . 77 VAL HG13 1 1
20 42526 1 1 69 VAL HG21 H 7.977 -6.205 -6.990 1.00 . A A . 77 VAL HG21 1 1
20 42527 1 1 69 VAL HG22 H 6.495 -6.849 -7.697 1.00 . A A . 77 VAL HG22 1 1
20 42528 1 1 69 VAL HG23 H 8.015 -7.721 -7.891 1.00 . A A . 77 VAL HG23 1 1
20 42529 1 1 69 VAL N N 4.987 -8.803 -6.638 1.00 . A A . 77 VAL N 1 1
20 42530 1 1 69 VAL O O 7.015 -11.099 -4.986 1.00 . A A . 77 VAL O 1 1
20 42531 1 1 70 GLY C C 4.915 -11.762 -2.883 1.00 . A A . 78 GLY C 1 1
20 42532 1 1 70 GLY CA C 5.579 -10.412 -2.737 1.00 . A A . 78 GLY CA 1 1
20 42533 1 1 70 GLY H H 5.059 -8.858 -4.076 1.00 . A A . 78 GLY H 1 1
20 42534 1 1 70 GLY HA2 H 6.594 -10.556 -2.396 1.00 . A A . 78 GLY HA2 1 1
20 42535 1 1 70 GLY HA3 H 5.041 -9.837 -1.999 1.00 . A A . 78 GLY HA3 1 1
20 42536 1 1 70 GLY N N 5.603 -9.670 -3.984 1.00 . A A . 78 GLY N 1 1
20 42537 1 1 70 GLY O O 5.440 -12.774 -2.425 1.00 . A A . 78 GLY O 1 1
20 42538 1 1 71 ARG C C 3.894 -13.953 -4.628 1.00 . A A . 79 ARG C 1 1
20 42539 1 1 71 ARG CA C 3.034 -13.009 -3.793 1.00 . A A . 79 ARG CA 1 1
20 42540 1 1 71 ARG CB C 1.724 -12.665 -4.510 1.00 . A A . 79 ARG CB 1 1
20 42541 1 1 71 ARG CD C -0.646 -13.266 -5.007 1.00 . A A . 79 ARG CD 1 1
20 42542 1 1 71 ARG CG C 0.725 -13.802 -4.616 1.00 . A A . 79 ARG CG 1 1
20 42543 1 1 71 ARG CZ C -2.830 -14.125 -5.776 1.00 . A A . 79 ARG CZ 1 1
20 42544 1 1 71 ARG H H 3.398 -10.926 -3.870 1.00 . A A . 79 ARG H 1 1
20 42545 1 1 71 ARG HA H 2.812 -13.474 -2.843 1.00 . A A . 79 ARG HA 1 1
20 42546 1 1 71 ARG HB2 H 1.248 -11.853 -3.981 1.00 . A A . 79 ARG HB2 1 1
20 42547 1 1 71 ARG HB3 H 1.960 -12.333 -5.511 1.00 . A A . 79 ARG HB3 1 1
20 42548 1 1 71 ARG HD2 H -1.010 -12.642 -4.205 1.00 . A A . 79 ARG HD2 1 1
20 42549 1 1 71 ARG HD3 H -0.540 -12.670 -5.899 1.00 . A A . 79 ARG HD3 1 1
20 42550 1 1 71 ARG HE H -1.356 -15.246 -5.011 1.00 . A A . 79 ARG HE 1 1
20 42551 1 1 71 ARG HG2 H 1.060 -14.500 -5.369 1.00 . A A . 79 ARG HG2 1 1
20 42552 1 1 71 ARG HG3 H 0.651 -14.301 -3.662 1.00 . A A . 79 ARG HG3 1 1
20 42553 1 1 71 ARG HH11 H -2.605 -12.116 -5.974 1.00 . A A . 79 ARG HH11 1 1
20 42554 1 1 71 ARG HH12 H -4.129 -12.750 -6.509 1.00 . A A . 79 ARG HH12 1 1
20 42555 1 1 71 ARG HH21 H -3.368 -16.077 -5.716 1.00 . A A . 79 ARG HH21 1 1
20 42556 1 1 71 ARG HH22 H -4.566 -14.996 -6.357 1.00 . A A . 79 ARG HH22 1 1
20 42557 1 1 71 ARG N N 3.768 -11.777 -3.539 1.00 . A A . 79 ARG N 1 1
20 42558 1 1 71 ARG NE N -1.619 -14.328 -5.253 1.00 . A A . 79 ARG NE 1 1
20 42559 1 1 71 ARG NH1 N -3.219 -12.899 -6.112 1.00 . A A . 79 ARG NH1 1 1
20 42560 1 1 71 ARG NH2 N -3.653 -15.148 -5.965 1.00 . A A . 79 ARG NH2 1 1
20 42561 1 1 71 ARG O O 3.826 -15.175 -4.488 1.00 . A A . 79 ARG O 1 1
20 42562 1 1 72 GLU C C 6.814 -14.660 -5.425 1.00 . A A . 80 GLU C 1 1
20 42563 1 1 72 GLU CA C 5.686 -14.092 -6.284 1.00 . A A . 80 GLU CA 1 1
20 42564 1 1 72 GLU CB C 6.271 -13.155 -7.343 1.00 . A A . 80 GLU CB 1 1
20 42565 1 1 72 GLU CD C 7.651 -12.956 -9.434 1.00 . A A . 80 GLU CD 1 1
20 42566 1 1 72 GLU CG C 7.324 -13.796 -8.221 1.00 . A A . 80 GLU CG 1 1
20 42567 1 1 72 GLU H H 4.702 -12.379 -5.546 1.00 . A A . 80 GLU H 1 1
20 42568 1 1 72 GLU HA H 5.166 -14.902 -6.771 1.00 . A A . 80 GLU HA 1 1
20 42569 1 1 72 GLU HB2 H 5.476 -12.790 -7.972 1.00 . A A . 80 GLU HB2 1 1
20 42570 1 1 72 GLU HB3 H 6.724 -12.314 -6.839 1.00 . A A . 80 GLU HB3 1 1
20 42571 1 1 72 GLU HG2 H 8.225 -13.919 -7.638 1.00 . A A . 80 GLU HG2 1 1
20 42572 1 1 72 GLU HG3 H 6.970 -14.761 -8.550 1.00 . A A . 80 GLU HG3 1 1
20 42573 1 1 72 GLU N N 4.731 -13.357 -5.468 1.00 . A A . 80 GLU N 1 1
20 42574 1 1 72 GLU O O 7.107 -15.855 -5.468 1.00 . A A . 80 GLU O 1 1
20 42575 1 1 72 GLU OE1 O 6.996 -13.134 -10.480 1.00 . A A . 80 GLU OE1 1 1
20 42576 1 1 72 GLU OE2 O 8.559 -12.105 -9.341 1.00 . A A . 80 GLU OE2 1 1
20 42577 1 1 73 ASN C C 8.310 -14.767 -2.527 1.00 . A A . 81 ASN C 1 1
20 42578 1 1 73 ASN CA C 8.632 -14.126 -3.882 1.00 . A A . 81 ASN CA 1 1
20 42579 1 1 73 ASN CB C 9.473 -12.859 -3.709 1.00 . A A . 81 ASN CB 1 1
20 42580 1 1 73 ASN CG C 10.876 -13.118 -3.187 1.00 . A A . 81 ASN CG 1 1
20 42581 1 1 73 ASN H H 7.049 -12.883 -4.548 1.00 . A A . 81 ASN H 1 1
20 42582 1 1 73 ASN HA H 9.193 -14.826 -4.467 1.00 . A A . 81 ASN HA 1 1
20 42583 1 1 73 ASN HB2 H 9.555 -12.360 -4.661 1.00 . A A . 81 ASN HB2 1 1
20 42584 1 1 73 ASN HB3 H 8.971 -12.212 -3.018 1.00 . A A . 81 ASN HB3 1 1
20 42585 1 1 73 ASN HD21 H 11.524 -13.450 -5.036 1.00 . A A . 81 ASN HD21 1 1
20 42586 1 1 73 ASN HD22 H 12.710 -13.593 -3.783 1.00 . A A . 81 ASN HD22 1 1
20 42587 1 1 73 ASN N N 7.422 -13.792 -4.629 1.00 . A A . 81 ASN N 1 1
20 42588 1 1 73 ASN ND2 N 11.796 -13.415 -4.090 1.00 . A A . 81 ASN ND2 1 1
20 42589 1 1 73 ASN O O 9.179 -14.902 -1.665 1.00 . A A . 81 ASN O 1 1
20 42590 1 1 73 ASN OD1 O 11.133 -13.045 -1.984 1.00 . A A . 81 ASN OD1 1 1
20 42591 1 1 74 ARG C C 6.789 -14.939 0.080 1.00 . A A . 82 ARG C 1 1
20 42592 1 1 74 ARG CA C 6.598 -15.844 -1.133 1.00 . A A . 82 ARG CA 1 1
20 42593 1 1 74 ARG CB C 7.356 -17.160 -0.927 1.00 . A A . 82 ARG CB 1 1
20 42594 1 1 74 ARG CD C 5.749 -18.771 -2.030 1.00 . A A . 82 ARG CD 1 1
20 42595 1 1 74 ARG CG C 7.154 -18.185 -2.036 1.00 . A A . 82 ARG CG 1 1
20 42596 1 1 74 ARG CZ C 3.447 -18.120 -2.631 1.00 . A A . 82 ARG CZ 1 1
20 42597 1 1 74 ARG H H 6.400 -14.999 -3.068 1.00 . A A . 82 ARG H 1 1
20 42598 1 1 74 ARG HA H 5.546 -16.058 -1.243 1.00 . A A . 82 ARG HA 1 1
20 42599 1 1 74 ARG HB2 H 8.411 -16.943 -0.861 1.00 . A A . 82 ARG HB2 1 1
20 42600 1 1 74 ARG HB3 H 7.033 -17.603 0.004 1.00 . A A . 82 ARG HB3 1 1
20 42601 1 1 74 ARG HD2 H 5.766 -19.708 -2.566 1.00 . A A . 82 ARG HD2 1 1
20 42602 1 1 74 ARG HD3 H 5.456 -18.951 -1.007 1.00 . A A . 82 ARG HD3 1 1
20 42603 1 1 74 ARG HE H 5.097 -17.107 -3.140 1.00 . A A . 82 ARG HE 1 1
20 42604 1 1 74 ARG HG2 H 7.324 -17.705 -2.987 1.00 . A A . 82 ARG HG2 1 1
20 42605 1 1 74 ARG HG3 H 7.868 -18.985 -1.904 1.00 . A A . 82 ARG HG3 1 1
20 42606 1 1 74 ARG HH11 H 3.587 -19.781 -1.474 1.00 . A A . 82 ARG HH11 1 1
20 42607 1 1 74 ARG HH12 H 1.977 -19.332 -1.941 1.00 . A A . 82 ARG HH12 1 1
20 42608 1 1 74 ARG HH21 H 2.976 -16.511 -3.774 1.00 . A A . 82 ARG HH21 1 1
20 42609 1 1 74 ARG HH22 H 1.629 -17.488 -3.269 1.00 . A A . 82 ARG HH22 1 1
20 42610 1 1 74 ARG N N 7.049 -15.171 -2.356 1.00 . A A . 82 ARG N 1 1
20 42611 1 1 74 ARG NE N 4.760 -17.891 -2.656 1.00 . A A . 82 ARG NE 1 1
20 42612 1 1 74 ARG NH1 N 2.965 -19.161 -1.963 1.00 . A A . 82 ARG NH1 1 1
20 42613 1 1 74 ARG NH2 N 2.617 -17.307 -3.270 1.00 . A A . 82 ARG NH2 1 1
20 42614 1 1 74 ARG O O 7.324 -15.355 1.108 1.00 . A A . 82 ARG O 1 1
20 42615 1 1 75 GLU C C 5.269 -12.642 1.868 1.00 . A A . 83 GLU C 1 1
20 42616 1 1 75 GLU CA C 6.518 -12.702 0.988 1.00 . A A . 83 GLU CA 1 1
20 42617 1 1 75 GLU CB C 6.810 -11.335 0.354 1.00 . A A . 83 GLU CB 1 1
20 42618 1 1 75 GLU CD C 8.327 -10.659 2.269 1.00 . A A . 83 GLU CD 1 1
20 42619 1 1 75 GLU CG C 7.199 -10.246 1.344 1.00 . A A . 83 GLU CG 1 1
20 42620 1 1 75 GLU H H 5.913 -13.438 -0.897 1.00 . A A . 83 GLU H 1 1
20 42621 1 1 75 GLU HA H 7.360 -12.994 1.598 1.00 . A A . 83 GLU HA 1 1
20 42622 1 1 75 GLU HB2 H 7.618 -11.448 -0.353 1.00 . A A . 83 GLU HB2 1 1
20 42623 1 1 75 GLU HB3 H 5.923 -11.007 -0.177 1.00 . A A . 83 GLU HB3 1 1
20 42624 1 1 75 GLU HG2 H 7.516 -9.378 0.791 1.00 . A A . 83 GLU HG2 1 1
20 42625 1 1 75 GLU HG3 H 6.335 -9.997 1.943 1.00 . A A . 83 GLU HG3 1 1
20 42626 1 1 75 GLU N N 6.357 -13.698 -0.058 1.00 . A A . 83 GLU N 1 1
20 42627 1 1 75 GLU O O 4.227 -13.201 1.519 1.00 . A A . 83 GLU O 1 1
20 42628 1 1 75 GLU OE1 O 8.045 -11.223 3.346 1.00 . A A . 83 GLU OE1 1 1
20 42629 1 1 75 GLU OE2 O 9.504 -10.437 1.914 1.00 . A A . 83 GLU OE2 1 1
20 42630 1 1 76 ASP C C 3.026 -11.397 3.363 1.00 . A A . 84 ASP C 1 1
20 42631 1 1 76 ASP CA C 4.344 -11.826 4.004 1.00 . A A . 84 ASP CA 1 1
20 42632 1 1 76 ASP CB C 4.766 -10.798 5.058 1.00 . A A . 84 ASP CB 1 1
20 42633 1 1 76 ASP CG C 3.824 -10.761 6.244 1.00 . A A . 84 ASP CG 1 1
20 42634 1 1 76 ASP H H 6.283 -11.562 3.204 1.00 . A A . 84 ASP H 1 1
20 42635 1 1 76 ASP HA H 4.203 -12.776 4.486 1.00 . A A . 84 ASP HA 1 1
20 42636 1 1 76 ASP HB2 H 5.755 -11.044 5.416 1.00 . A A . 84 ASP HB2 1 1
20 42637 1 1 76 ASP HB3 H 4.786 -9.813 4.604 1.00 . A A . 84 ASP HB3 1 1
20 42638 1 1 76 ASP N N 5.409 -11.975 3.013 1.00 . A A . 84 ASP N 1 1
20 42639 1 1 76 ASP O O 2.879 -10.255 2.926 1.00 . A A . 84 ASP O 1 1
20 42640 1 1 76 ASP OD1 O 3.828 -11.717 7.048 1.00 . A A . 84 ASP OD1 1 1
20 42641 1 1 76 ASP OD2 O 3.080 -9.778 6.383 1.00 . A A . 84 ASP OD2 1 1
20 42642 1 1 77 TYR C C -0.023 -11.053 3.573 1.00 . A A . 85 TYR C 1 1
20 42643 1 1 77 TYR CA C 0.766 -12.036 2.716 1.00 . A A . 85 TYR CA 1 1
20 42644 1 1 77 TYR CB C -0.037 -13.325 2.515 1.00 . A A . 85 TYR CB 1 1
20 42645 1 1 77 TYR CD1 C -1.380 -13.523 4.648 1.00 . A A . 85 TYR CD1 1 1
20 42646 1 1 77 TYR CD2 C 0.211 -15.224 4.167 1.00 . A A . 85 TYR CD2 1 1
20 42647 1 1 77 TYR CE1 C -1.724 -14.163 5.817 1.00 . A A . 85 TYR CE1 1 1
20 42648 1 1 77 TYR CE2 C -0.129 -15.875 5.338 1.00 . A A . 85 TYR CE2 1 1
20 42649 1 1 77 TYR CG C -0.406 -14.038 3.803 1.00 . A A . 85 TYR CG 1 1
20 42650 1 1 77 TYR CZ C -1.099 -15.339 6.161 1.00 . A A . 85 TYR CZ 1 1
20 42651 1 1 77 TYR H H 2.246 -13.214 3.678 1.00 . A A . 85 TYR H 1 1
20 42652 1 1 77 TYR HA H 0.942 -11.585 1.754 1.00 . A A . 85 TYR HA 1 1
20 42653 1 1 77 TYR HB2 H -0.955 -13.088 1.997 1.00 . A A . 85 TYR HB2 1 1
20 42654 1 1 77 TYR HB3 H 0.543 -14.006 1.910 1.00 . A A . 85 TYR HB3 1 1
20 42655 1 1 77 TYR HD1 H -1.869 -12.596 4.378 1.00 . A A . 85 TYR HD1 1 1
20 42656 1 1 77 TYR HD2 H 0.969 -15.640 3.522 1.00 . A A . 85 TYR HD2 1 1
20 42657 1 1 77 TYR HE1 H -2.483 -13.739 6.457 1.00 . A A . 85 TYR HE1 1 1
20 42658 1 1 77 TYR HE2 H 0.365 -16.795 5.604 1.00 . A A . 85 TYR HE2 1 1
20 42659 1 1 77 TYR HH H -0.665 -16.390 7.720 1.00 . A A . 85 TYR HH 1 1
20 42660 1 1 77 TYR N N 2.067 -12.318 3.315 1.00 . A A . 85 TYR N 1 1
20 42661 1 1 77 TYR O O -0.951 -10.403 3.102 1.00 . A A . 85 TYR O 1 1
20 42662 1 1 77 TYR OH O -1.451 -15.983 7.327 1.00 . A A . 85 TYR OH 1 1
20 42663 1 1 78 ARG C C 0.028 -8.614 5.304 1.00 . A A . 86 ARG C 1 1
20 42664 1 1 78 ARG CA C -0.290 -10.032 5.756 1.00 . A A . 86 ARG CA 1 1
20 42665 1 1 78 ARG CB C 0.214 -10.267 7.163 1.00 . A A . 86 ARG CB 1 1
20 42666 1 1 78 ARG CD C 0.488 -11.836 9.047 1.00 . A A . 86 ARG CD 1 1
20 42667 1 1 78 ARG CG C 0.046 -11.695 7.618 1.00 . A A . 86 ARG CG 1 1
20 42668 1 1 78 ARG CZ C 2.468 -11.172 10.359 1.00 . A A . 86 ARG CZ 1 1
20 42669 1 1 78 ARG H H 1.063 -11.543 5.172 1.00 . A A . 86 ARG H 1 1
20 42670 1 1 78 ARG HA H -1.359 -10.194 5.741 1.00 . A A . 86 ARG HA 1 1
20 42671 1 1 78 ARG HB2 H 1.261 -10.012 7.210 1.00 . A A . 86 ARG HB2 1 1
20 42672 1 1 78 ARG HB3 H -0.338 -9.632 7.840 1.00 . A A . 86 ARG HB3 1 1
20 42673 1 1 78 ARG HD2 H -0.102 -11.158 9.642 1.00 . A A . 86 ARG HD2 1 1
20 42674 1 1 78 ARG HD3 H 0.313 -12.850 9.367 1.00 . A A . 86 ARG HD3 1 1
20 42675 1 1 78 ARG HE H 2.470 -11.543 8.392 1.00 . A A . 86 ARG HE 1 1
20 42676 1 1 78 ARG HG2 H -0.995 -11.974 7.538 1.00 . A A . 86 ARG HG2 1 1
20 42677 1 1 78 ARG HG3 H 0.648 -12.340 6.995 1.00 . A A . 86 ARG HG3 1 1
20 42678 1 1 78 ARG HH11 H 0.764 -11.338 11.444 1.00 . A A . 86 ARG HH11 1 1
20 42679 1 1 78 ARG HH12 H 2.172 -10.868 12.342 1.00 . A A . 86 ARG HH12 1 1
20 42680 1 1 78 ARG HH21 H 4.308 -10.920 9.558 1.00 . A A . 86 ARG HH21 1 1
20 42681 1 1 78 ARG HH22 H 4.196 -10.633 11.263 1.00 . A A . 86 ARG HH22 1 1
20 42682 1 1 78 ARG N N 0.341 -10.969 4.844 1.00 . A A . 86 ARG N 1 1
20 42683 1 1 78 ARG NE N 1.904 -11.510 9.205 1.00 . A A . 86 ARG NE 1 1
20 42684 1 1 78 ARG NH1 N 1.744 -11.122 11.471 1.00 . A A . 86 ARG NH1 1 1
20 42685 1 1 78 ARG NH2 N 3.759 -10.884 10.397 1.00 . A A . 86 ARG NH2 1 1
20 42686 1 1 78 ARG O O -0.848 -7.755 5.231 1.00 . A A . 86 ARG O 1 1
20 42687 1 1 79 GLN C C 1.100 -6.923 3.065 1.00 . A A . 87 GLN C 1 1
20 42688 1 1 79 GLN CA C 1.806 -7.184 4.396 1.00 . A A . 87 GLN CA 1 1
20 42689 1 1 79 GLN CB C 3.319 -7.339 4.192 1.00 . A A . 87 GLN CB 1 1
20 42690 1 1 79 GLN CD C 3.980 -4.942 4.690 1.00 . A A . 87 GLN CD 1 1
20 42691 1 1 79 GLN CG C 4.043 -6.097 3.706 1.00 . A A . 87 GLN CG 1 1
20 42692 1 1 79 GLN H H 1.952 -9.124 5.208 1.00 . A A . 87 GLN H 1 1
20 42693 1 1 79 GLN HA H 1.616 -6.365 5.073 1.00 . A A . 87 GLN HA 1 1
20 42694 1 1 79 GLN HB2 H 3.761 -7.630 5.133 1.00 . A A . 87 GLN HB2 1 1
20 42695 1 1 79 GLN HB3 H 3.486 -8.127 3.474 1.00 . A A . 87 GLN HB3 1 1
20 42696 1 1 79 GLN HE21 H 4.020 -3.632 3.195 1.00 . A A . 87 GLN HE21 1 1
20 42697 1 1 79 GLN HE22 H 3.933 -2.957 4.784 1.00 . A A . 87 GLN HE22 1 1
20 42698 1 1 79 GLN HG2 H 5.080 -6.361 3.550 1.00 . A A . 87 GLN HG2 1 1
20 42699 1 1 79 GLN HG3 H 3.610 -5.779 2.770 1.00 . A A . 87 GLN HG3 1 1
20 42700 1 1 79 GLN N N 1.303 -8.411 4.997 1.00 . A A . 87 GLN N 1 1
20 42701 1 1 79 GLN NE2 N 3.978 -3.722 4.172 1.00 . A A . 87 GLN NE2 1 1
20 42702 1 1 79 GLN O O 0.760 -5.786 2.739 1.00 . A A . 87 GLN O 1 1
20 42703 1 1 79 GLN OE1 O 3.936 -5.141 5.906 1.00 . A A . 87 GLN OE1 1 1
20 42704 1 1 80 ILE C C -1.303 -7.419 1.318 1.00 . A A . 88 ILE C 1 1
20 42705 1 1 80 ILE CA C 0.106 -7.937 1.068 1.00 . A A . 88 ILE CA 1 1
20 42706 1 1 80 ILE CB C 0.045 -9.323 0.384 1.00 . A A . 88 ILE CB 1 1
20 42707 1 1 80 ILE CD1 C 1.446 -10.909 -1.019 1.00 . A A . 88 ILE CD1 1 1
20 42708 1 1 80 ILE CG1 C 1.311 -9.540 -0.420 1.00 . A A . 88 ILE CG1 1 1
20 42709 1 1 80 ILE CG2 C -1.174 -9.460 -0.508 1.00 . A A . 88 ILE CG2 1 1
20 42710 1 1 80 ILE H H 1.257 -8.858 2.590 1.00 . A A . 88 ILE H 1 1
20 42711 1 1 80 ILE HA H 0.610 -7.256 0.398 1.00 . A A . 88 ILE HA 1 1
20 42712 1 1 80 ILE HB H -0.019 -10.072 1.148 1.00 . A A . 88 ILE HB 1 1
20 42713 1 1 80 ILE HD11 H 0.713 -11.025 -1.805 1.00 . A A . 88 ILE HD11 1 1
20 42714 1 1 80 ILE HD12 H 1.285 -11.656 -0.255 1.00 . A A . 88 ILE HD12 1 1
20 42715 1 1 80 ILE HD13 H 2.439 -11.011 -1.430 1.00 . A A . 88 ILE HD13 1 1
20 42716 1 1 80 ILE HG12 H 1.308 -8.843 -1.235 1.00 . A A . 88 ILE HG12 1 1
20 42717 1 1 80 ILE HG13 H 2.173 -9.360 0.207 1.00 . A A . 88 ILE HG13 1 1
20 42718 1 1 80 ILE HG21 H -2.069 -9.364 0.088 1.00 . A A . 88 ILE HG21 1 1
20 42719 1 1 80 ILE HG22 H -1.162 -10.427 -0.989 1.00 . A A . 88 ILE HG22 1 1
20 42720 1 1 80 ILE HG23 H -1.158 -8.685 -1.260 1.00 . A A . 88 ILE HG23 1 1
20 42721 1 1 80 ILE N N 0.877 -7.997 2.309 1.00 . A A . 88 ILE N 1 1
20 42722 1 1 80 ILE O O -1.803 -6.576 0.578 1.00 . A A . 88 ILE O 1 1
20 42723 1 1 81 ALA C C -3.256 -5.992 3.092 1.00 . A A . 89 ALA C 1 1
20 42724 1 1 81 ALA CA C -3.266 -7.470 2.723 1.00 . A A . 89 ALA CA 1 1
20 42725 1 1 81 ALA CB C -3.812 -8.307 3.861 1.00 . A A . 89 ALA CB 1 1
20 42726 1 1 81 ALA H H -1.495 -8.612 2.904 1.00 . A A . 89 ALA H 1 1
20 42727 1 1 81 ALA HA H -3.906 -7.610 1.863 1.00 . A A . 89 ALA HA 1 1
20 42728 1 1 81 ALA HB1 H -4.846 -8.048 4.038 1.00 . A A . 89 ALA HB1 1 1
20 42729 1 1 81 ALA HB2 H -3.236 -8.114 4.754 1.00 . A A . 89 ALA HB2 1 1
20 42730 1 1 81 ALA HB3 H -3.743 -9.359 3.604 1.00 . A A . 89 ALA HB3 1 1
20 42731 1 1 81 ALA N N -1.934 -7.916 2.365 1.00 . A A . 89 ALA N 1 1
20 42732 1 1 81 ALA O O -4.186 -5.256 2.768 1.00 . A A . 89 ALA O 1 1
20 42733 1 1 82 LYS C C -1.877 -3.330 2.804 1.00 . A A . 90 LYS C 1 1
20 42734 1 1 82 LYS CA C -2.051 -4.138 4.087 1.00 . A A . 90 LYS CA 1 1
20 42735 1 1 82 LYS CB C -0.859 -3.901 5.024 1.00 . A A . 90 LYS CB 1 1
20 42736 1 1 82 LYS CD C -2.083 -4.925 7.003 1.00 . A A . 90 LYS CD 1 1
20 42737 1 1 82 LYS CE C -2.388 -3.610 7.704 1.00 . A A . 90 LYS CE 1 1
20 42738 1 1 82 LYS CG C -0.784 -4.866 6.204 1.00 . A A . 90 LYS CG 1 1
20 42739 1 1 82 LYS H H -1.493 -6.184 4.022 1.00 . A A . 90 LYS H 1 1
20 42740 1 1 82 LYS HA H -2.959 -3.819 4.577 1.00 . A A . 90 LYS HA 1 1
20 42741 1 1 82 LYS HB2 H 0.053 -3.998 4.454 1.00 . A A . 90 LYS HB2 1 1
20 42742 1 1 82 LYS HB3 H -0.921 -2.896 5.414 1.00 . A A . 90 LYS HB3 1 1
20 42743 1 1 82 LYS HD2 H -2.895 -5.156 6.330 1.00 . A A . 90 LYS HD2 1 1
20 42744 1 1 82 LYS HD3 H -1.998 -5.705 7.746 1.00 . A A . 90 LYS HD3 1 1
20 42745 1 1 82 LYS HE2 H -1.543 -3.340 8.321 1.00 . A A . 90 LYS HE2 1 1
20 42746 1 1 82 LYS HE3 H -2.547 -2.846 6.957 1.00 . A A . 90 LYS HE3 1 1
20 42747 1 1 82 LYS HG2 H -0.565 -5.855 5.830 1.00 . A A . 90 LYS HG2 1 1
20 42748 1 1 82 LYS HG3 H 0.014 -4.548 6.860 1.00 . A A . 90 LYS HG3 1 1
20 42749 1 1 82 LYS HZ1 H -3.457 -4.429 9.301 1.00 . A A . 90 LYS HZ1 1 1
20 42750 1 1 82 LYS HZ2 H -4.424 -3.982 7.989 1.00 . A A . 90 LYS HZ2 1 1
20 42751 1 1 82 LYS HZ3 H -3.798 -2.798 9.014 1.00 . A A . 90 LYS HZ3 1 1
20 42752 1 1 82 LYS N N -2.193 -5.549 3.754 1.00 . A A . 90 LYS N 1 1
20 42753 1 1 82 LYS NZ N -3.600 -3.712 8.560 1.00 . A A . 90 LYS NZ 1 1
20 42754 1 1 82 LYS O O -2.348 -2.198 2.696 1.00 . A A . 90 LYS O 1 1
20 42755 1 1 83 ALA C C -2.402 -3.246 -0.187 1.00 . A A . 91 ALA C 1 1
20 42756 1 1 83 ALA CA C -1.050 -3.338 0.512 1.00 . A A . 91 ALA CA 1 1
20 42757 1 1 83 ALA CB C -0.057 -4.139 -0.326 1.00 . A A . 91 ALA CB 1 1
20 42758 1 1 83 ALA H H -0.788 -4.807 2.009 1.00 . A A . 91 ALA H 1 1
20 42759 1 1 83 ALA HA H -0.659 -2.340 0.638 1.00 . A A . 91 ALA HA 1 1
20 42760 1 1 83 ALA HB1 H 0.894 -4.189 0.187 1.00 . A A . 91 ALA HB1 1 1
20 42761 1 1 83 ALA HB2 H 0.077 -3.659 -1.283 1.00 . A A . 91 ALA HB2 1 1
20 42762 1 1 83 ALA HB3 H -0.435 -5.141 -0.478 1.00 . A A . 91 ALA HB3 1 1
20 42763 1 1 83 ALA N N -1.202 -3.934 1.831 1.00 . A A . 91 ALA N 1 1
20 42764 1 1 83 ALA O O -2.737 -2.214 -0.766 1.00 . A A . 91 ALA O 1 1
20 42765 1 1 84 TYR C C -5.384 -3.257 -0.027 1.00 . A A . 92 TYR C 1 1
20 42766 1 1 84 TYR CA C -4.536 -4.336 -0.660 1.00 . A A . 92 TYR CA 1 1
20 42767 1 1 84 TYR CB C -5.218 -5.683 -0.434 1.00 . A A . 92 TYR CB 1 1
20 42768 1 1 84 TYR CD1 C -5.197 -6.580 -2.790 1.00 . A A . 92 TYR CD1 1 1
20 42769 1 1 84 TYR CD2 C -4.249 -7.911 -1.061 1.00 . A A . 92 TYR CD2 1 1
20 42770 1 1 84 TYR CE1 C -4.896 -7.561 -3.717 1.00 . A A . 92 TYR CE1 1 1
20 42771 1 1 84 TYR CE2 C -3.948 -8.895 -1.976 1.00 . A A . 92 TYR CE2 1 1
20 42772 1 1 84 TYR CG C -4.878 -6.742 -1.448 1.00 . A A . 92 TYR CG 1 1
20 42773 1 1 84 TYR CZ C -4.273 -8.719 -3.303 1.00 . A A . 92 TYR CZ 1 1
20 42774 1 1 84 TYR H H -2.833 -5.136 0.320 1.00 . A A . 92 TYR H 1 1
20 42775 1 1 84 TYR HA H -4.467 -4.147 -1.713 1.00 . A A . 92 TYR HA 1 1
20 42776 1 1 84 TYR HB2 H -4.931 -6.057 0.536 1.00 . A A . 92 TYR HB2 1 1
20 42777 1 1 84 TYR HB3 H -6.287 -5.539 -0.452 1.00 . A A . 92 TYR HB3 1 1
20 42778 1 1 84 TYR HD1 H -5.685 -5.672 -3.105 1.00 . A A . 92 TYR HD1 1 1
20 42779 1 1 84 TYR HD2 H -3.998 -8.050 -0.020 1.00 . A A . 92 TYR HD2 1 1
20 42780 1 1 84 TYR HE1 H -5.152 -7.419 -4.755 1.00 . A A . 92 TYR HE1 1 1
20 42781 1 1 84 TYR HE2 H -3.448 -9.795 -1.647 1.00 . A A . 92 TYR HE2 1 1
20 42782 1 1 84 TYR HH H -4.208 -10.570 -3.835 1.00 . A A . 92 TYR HH 1 1
20 42783 1 1 84 TYR N N -3.181 -4.324 -0.111 1.00 . A A . 92 TYR N 1 1
20 42784 1 1 84 TYR O O -6.177 -2.599 -0.700 1.00 . A A . 92 TYR O 1 1
20 42785 1 1 84 TYR OH O -3.981 -9.709 -4.214 1.00 . A A . 92 TYR OH 1 1
20 42786 1 1 85 ALA C C -5.634 -0.694 1.542 1.00 . A A . 93 ALA C 1 1
20 42787 1 1 85 ALA CA C -5.986 -2.098 1.998 1.00 . A A . 93 ALA CA 1 1
20 42788 1 1 85 ALA CB C -5.782 -2.253 3.492 1.00 . A A . 93 ALA CB 1 1
20 42789 1 1 85 ALA H H -4.571 -3.642 1.753 1.00 . A A . 93 ALA H 1 1
20 42790 1 1 85 ALA HA H -7.028 -2.280 1.783 1.00 . A A . 93 ALA HA 1 1
20 42791 1 1 85 ALA HB1 H -6.423 -1.558 4.015 1.00 . A A . 93 ALA HB1 1 1
20 42792 1 1 85 ALA HB2 H -4.750 -2.050 3.740 1.00 . A A . 93 ALA HB2 1 1
20 42793 1 1 85 ALA HB3 H -6.033 -3.261 3.783 1.00 . A A . 93 ALA HB3 1 1
20 42794 1 1 85 ALA N N -5.219 -3.083 1.271 1.00 . A A . 93 ALA N 1 1
20 42795 1 1 85 ALA O O -6.502 0.164 1.474 1.00 . A A . 93 ALA O 1 1
20 42796 1 1 86 ARG C C -4.478 0.999 -0.740 1.00 . A A . 94 ARG C 1 1
20 42797 1 1 86 ARG CA C -3.947 0.823 0.672 1.00 . A A . 94 ARG CA 1 1
20 42798 1 1 86 ARG CB C -2.425 0.976 0.675 1.00 . A A . 94 ARG CB 1 1
20 42799 1 1 86 ARG CD C -0.410 1.709 1.980 1.00 . A A . 94 ARG CD 1 1
20 42800 1 1 86 ARG CG C -1.839 1.193 2.055 1.00 . A A . 94 ARG CG 1 1
20 42801 1 1 86 ARG CZ C 1.069 1.226 3.909 1.00 . A A . 94 ARG CZ 1 1
20 42802 1 1 86 ARG H H -3.699 -1.172 1.347 1.00 . A A . 94 ARG H 1 1
20 42803 1 1 86 ARG HA H -4.379 1.595 1.296 1.00 . A A . 94 ARG HA 1 1
20 42804 1 1 86 ARG HB2 H -1.985 0.081 0.258 1.00 . A A . 94 ARG HB2 1 1
20 42805 1 1 86 ARG HB3 H -2.158 1.819 0.055 1.00 . A A . 94 ARG HB3 1 1
20 42806 1 1 86 ARG HD2 H 0.207 0.979 1.474 1.00 . A A . 94 ARG HD2 1 1
20 42807 1 1 86 ARG HD3 H -0.408 2.635 1.418 1.00 . A A . 94 ARG HD3 1 1
20 42808 1 1 86 ARG HE H -0.239 2.736 3.804 1.00 . A A . 94 ARG HE 1 1
20 42809 1 1 86 ARG HG2 H -2.444 1.915 2.584 1.00 . A A . 94 ARG HG2 1 1
20 42810 1 1 86 ARG HG3 H -1.846 0.254 2.589 1.00 . A A . 94 ARG HG3 1 1
20 42811 1 1 86 ARG HH11 H 1.336 -0.039 2.347 1.00 . A A . 94 ARG HH11 1 1
20 42812 1 1 86 ARG HH12 H 2.320 -0.365 3.737 1.00 . A A . 94 ARG HH12 1 1
20 42813 1 1 86 ARG HH21 H 1.057 2.323 5.616 1.00 . A A . 94 ARG HH21 1 1
20 42814 1 1 86 ARG HH22 H 2.158 0.979 5.603 1.00 . A A . 94 ARG HH22 1 1
20 42815 1 1 86 ARG N N -4.364 -0.464 1.216 1.00 . A A . 94 ARG N 1 1
20 42816 1 1 86 ARG NE N 0.133 1.965 3.314 1.00 . A A . 94 ARG NE 1 1
20 42817 1 1 86 ARG NH1 N 1.620 0.192 3.278 1.00 . A A . 94 ARG NH1 1 1
20 42818 1 1 86 ARG NH2 N 1.463 1.535 5.138 1.00 . A A . 94 ARG NH2 1 1
20 42819 1 1 86 ARG O O -4.875 2.098 -1.127 1.00 . A A . 94 ARG O 1 1
20 42820 1 1 87 ILE C C -6.542 0.348 -2.725 1.00 . A A . 95 ILE C 1 1
20 42821 1 1 87 ILE CA C -5.085 -0.068 -2.831 1.00 . A A . 95 ILE CA 1 1
20 42822 1 1 87 ILE CB C -4.997 -1.446 -3.515 1.00 . A A . 95 ILE CB 1 1
20 42823 1 1 87 ILE CD1 C -3.349 -3.196 -4.344 1.00 . A A . 95 ILE CD1 1 1
20 42824 1 1 87 ILE CG1 C -3.540 -1.833 -3.725 1.00 . A A . 95 ILE CG1 1 1
20 42825 1 1 87 ILE CG2 C -5.732 -1.433 -4.844 1.00 . A A . 95 ILE CG2 1 1
20 42826 1 1 87 ILE H H -4.071 -0.912 -1.173 1.00 . A A . 95 ILE H 1 1
20 42827 1 1 87 ILE HA H -4.554 0.654 -3.434 1.00 . A A . 95 ILE HA 1 1
20 42828 1 1 87 ILE HB H -5.468 -2.175 -2.875 1.00 . A A . 95 ILE HB 1 1
20 42829 1 1 87 ILE HD11 H -3.869 -3.235 -5.290 1.00 . A A . 95 ILE HD11 1 1
20 42830 1 1 87 ILE HD12 H -3.743 -3.953 -3.683 1.00 . A A . 95 ILE HD12 1 1
20 42831 1 1 87 ILE HD13 H -2.292 -3.371 -4.505 1.00 . A A . 95 ILE HD13 1 1
20 42832 1 1 87 ILE HG12 H -3.077 -1.110 -4.377 1.00 . A A . 95 ILE HG12 1 1
20 42833 1 1 87 ILE HG13 H -3.033 -1.827 -2.771 1.00 . A A . 95 ILE HG13 1 1
20 42834 1 1 87 ILE HG21 H -6.781 -1.244 -4.671 1.00 . A A . 95 ILE HG21 1 1
20 42835 1 1 87 ILE HG22 H -5.613 -2.391 -5.330 1.00 . A A . 95 ILE HG22 1 1
20 42836 1 1 87 ILE HG23 H -5.324 -0.657 -5.472 1.00 . A A . 95 ILE HG23 1 1
20 42837 1 1 87 ILE N N -4.486 -0.083 -1.506 1.00 . A A . 95 ILE N 1 1
20 42838 1 1 87 ILE O O -6.963 1.332 -3.330 1.00 . A A . 95 ILE O 1 1
20 42839 1 1 88 GLY C C -8.845 1.316 -1.074 1.00 . A A . 96 GLY C 1 1
20 42840 1 1 88 GLY CA C -8.679 -0.050 -1.706 1.00 . A A . 96 GLY CA 1 1
20 42841 1 1 88 GLY H H -6.898 -1.163 -1.464 1.00 . A A . 96 GLY H 1 1
20 42842 1 1 88 GLY HA2 H -9.186 -0.060 -2.657 1.00 . A A . 96 GLY HA2 1 1
20 42843 1 1 88 GLY HA3 H -9.124 -0.792 -1.061 1.00 . A A . 96 GLY HA3 1 1
20 42844 1 1 88 GLY N N -7.293 -0.383 -1.918 1.00 . A A . 96 GLY N 1 1
20 42845 1 1 88 GLY O O -9.824 2.006 -1.325 1.00 . A A . 96 GLY O 1 1
20 42846 1 1 89 ASN C C -7.719 4.142 -0.530 1.00 . A A . 97 ASN C 1 1
20 42847 1 1 89 ASN CA C -7.930 2.988 0.441 1.00 . A A . 97 ASN CA 1 1
20 42848 1 1 89 ASN CB C -6.886 3.030 1.561 1.00 . A A . 97 ASN CB 1 1
20 42849 1 1 89 ASN CG C -7.215 4.023 2.665 1.00 . A A . 97 ASN CG 1 1
20 42850 1 1 89 ASN H H -7.108 1.116 -0.109 1.00 . A A . 97 ASN H 1 1
20 42851 1 1 89 ASN HA H -8.910 3.080 0.875 1.00 . A A . 97 ASN HA 1 1
20 42852 1 1 89 ASN HB2 H -6.811 2.049 2.004 1.00 . A A . 97 ASN HB2 1 1
20 42853 1 1 89 ASN HB3 H -5.930 3.300 1.136 1.00 . A A . 97 ASN HB3 1 1
20 42854 1 1 89 ASN HD21 H -9.170 3.768 2.398 1.00 . A A . 97 ASN HD21 1 1
20 42855 1 1 89 ASN HD22 H -8.716 4.883 3.638 1.00 . A A . 97 ASN HD22 1 1
20 42856 1 1 89 ASN N N -7.877 1.709 -0.257 1.00 . A A . 97 ASN N 1 1
20 42857 1 1 89 ASN ND2 N -8.496 4.246 2.923 1.00 . A A . 97 ASN ND2 1 1
20 42858 1 1 89 ASN O O -8.340 5.190 -0.395 1.00 . A A . 97 ASN O 1 1
20 42859 1 1 89 ASN OD1 O -6.317 4.566 3.303 1.00 . A A . 97 ASN OD1 1 1
20 42860 1 1 90 SER C C -7.892 5.157 -3.360 1.00 . A A . 98 SER C 1 1
20 42861 1 1 90 SER CA C -6.621 4.957 -2.536 1.00 . A A . 98 SER CA 1 1
20 42862 1 1 90 SER CB C -5.440 4.567 -3.435 1.00 . A A . 98 SER CB 1 1
20 42863 1 1 90 SER H H -6.339 3.103 -1.547 1.00 . A A . 98 SER H 1 1
20 42864 1 1 90 SER HA H -6.389 5.885 -2.031 1.00 . A A . 98 SER HA 1 1
20 42865 1 1 90 SER HB2 H -5.195 5.394 -4.081 1.00 . A A . 98 SER HB2 1 1
20 42866 1 1 90 SER HB3 H -4.586 4.334 -2.814 1.00 . A A . 98 SER HB3 1 1
20 42867 1 1 90 SER HG H -5.976 2.691 -3.682 1.00 . A A . 98 SER HG 1 1
20 42868 1 1 90 SER N N -6.849 3.943 -1.516 1.00 . A A . 98 SER N 1 1
20 42869 1 1 90 SER O O -8.297 6.286 -3.637 1.00 . A A . 98 SER O 1 1
20 42870 1 1 90 SER OG O -5.734 3.438 -4.243 1.00 . A A . 98 SER OG 1 1
20 42871 1 1 91 TYR C C -10.864 4.736 -3.506 1.00 . A A . 99 TYR C 1 1
20 42872 1 1 91 TYR CA C -9.816 4.081 -4.402 1.00 . A A . 99 TYR CA 1 1
20 42873 1 1 91 TYR CB C -10.275 2.666 -4.765 1.00 . A A . 99 TYR CB 1 1
20 42874 1 1 91 TYR CD1 C -9.715 2.516 -7.220 1.00 . A A . 99 TYR CD1 1 1
20 42875 1 1 91 TYR CD2 C -8.665 0.991 -5.731 1.00 . A A . 99 TYR CD2 1 1
20 42876 1 1 91 TYR CE1 C -9.027 1.960 -8.280 1.00 . A A . 99 TYR CE1 1 1
20 42877 1 1 91 TYR CE2 C -7.975 0.426 -6.778 1.00 . A A . 99 TYR CE2 1 1
20 42878 1 1 91 TYR CG C -9.544 2.041 -5.930 1.00 . A A . 99 TYR CG 1 1
20 42879 1 1 91 TYR CZ C -8.246 0.865 -8.086 1.00 . A A . 99 TYR CZ 1 1
20 42880 1 1 91 TYR H H -8.118 3.176 -3.525 1.00 . A A . 99 TYR H 1 1
20 42881 1 1 91 TYR HA H -9.701 4.664 -5.303 1.00 . A A . 99 TYR HA 1 1
20 42882 1 1 91 TYR HB2 H -10.131 2.022 -3.912 1.00 . A A . 99 TYR HB2 1 1
20 42883 1 1 91 TYR HB3 H -11.327 2.693 -5.010 1.00 . A A . 99 TYR HB3 1 1
20 42884 1 1 91 TYR HD1 H -10.397 3.333 -7.392 1.00 . A A . 99 TYR HD1 1 1
20 42885 1 1 91 TYR HD2 H -8.524 0.609 -4.735 1.00 . A A . 99 TYR HD2 1 1
20 42886 1 1 91 TYR HE1 H -9.173 2.348 -9.279 1.00 . A A . 99 TYR HE1 1 1
20 42887 1 1 91 TYR HE2 H -7.294 -0.391 -6.590 1.00 . A A . 99 TYR HE2 1 1
20 42888 1 1 91 TYR HH H -7.467 -0.601 -9.027 1.00 . A A . 99 TYR HH 1 1
20 42889 1 1 91 TYR N N -8.530 4.045 -3.720 1.00 . A A . 99 TYR N 1 1
20 42890 1 1 91 TYR O O -11.682 5.534 -3.956 1.00 . A A . 99 TYR O 1 1
20 42891 1 1 91 TYR OH O -7.461 0.361 -9.109 1.00 . A A . 99 TYR OH 1 1
20 42892 1 1 92 PHE C C -11.620 6.432 -1.135 1.00 . A A . 100 PHE C 1 1
20 42893 1 1 92 PHE CA C -11.704 4.905 -1.205 1.00 . A A . 100 PHE CA 1 1
20 42894 1 1 92 PHE CB C -11.303 4.261 0.127 1.00 . A A . 100 PHE CB 1 1
20 42895 1 1 92 PHE CD1 C -13.302 3.849 1.585 1.00 . A A . 100 PHE CD1 1 1
20 42896 1 1 92 PHE CD2 C -11.771 5.560 2.228 1.00 . A A . 100 PHE CD2 1 1
20 42897 1 1 92 PHE CE1 C -14.061 4.099 2.711 1.00 . A A . 100 PHE CE1 1 1
20 42898 1 1 92 PHE CE2 C -12.521 5.808 3.362 1.00 . A A . 100 PHE CE2 1 1
20 42899 1 1 92 PHE CG C -12.152 4.578 1.328 1.00 . A A . 100 PHE CG 1 1
20 42900 1 1 92 PHE CZ C -13.668 5.077 3.603 1.00 . A A . 100 PHE CZ 1 1
20 42901 1 1 92 PHE H H -10.138 3.714 -1.966 1.00 . A A . 100 PHE H 1 1
20 42902 1 1 92 PHE HA H -12.715 4.614 -1.450 1.00 . A A . 100 PHE HA 1 1
20 42903 1 1 92 PHE HB2 H -11.324 3.190 0.004 1.00 . A A . 100 PHE HB2 1 1
20 42904 1 1 92 PHE HB3 H -10.291 4.557 0.356 1.00 . A A . 100 PHE HB3 1 1
20 42905 1 1 92 PHE HD1 H -13.610 3.085 0.887 1.00 . A A . 100 PHE HD1 1 1
20 42906 1 1 92 PHE HD2 H -10.877 6.134 2.039 1.00 . A A . 100 PHE HD2 1 1
20 42907 1 1 92 PHE HE1 H -14.958 3.526 2.896 1.00 . A A . 100 PHE HE1 1 1
20 42908 1 1 92 PHE HE2 H -12.214 6.574 4.057 1.00 . A A . 100 PHE HE2 1 1
20 42909 1 1 92 PHE HZ H -14.253 5.261 4.496 1.00 . A A . 100 PHE HZ 1 1
20 42910 1 1 92 PHE N N -10.811 4.379 -2.233 1.00 . A A . 100 PHE N 1 1
20 42911 1 1 92 PHE O O -12.628 7.112 -0.951 1.00 . A A . 100 PHE O 1 1
20 42912 1 1 93 LYS C C -10.595 9.047 -2.618 1.00 . A A . 101 LYS C 1 1
20 42913 1 1 93 LYS CA C -10.222 8.412 -1.282 1.00 . A A . 101 LYS CA 1 1
20 42914 1 1 93 LYS CB C -8.766 8.761 -0.948 1.00 . A A . 101 LYS CB 1 1
20 42915 1 1 93 LYS CD C -9.097 8.503 1.547 1.00 . A A . 101 LYS CD 1 1
20 42916 1 1 93 LYS CE C -8.974 9.979 1.888 1.00 . A A . 101 LYS CE 1 1
20 42917 1 1 93 LYS CG C -8.247 8.132 0.338 1.00 . A A . 101 LYS CG 1 1
20 42918 1 1 93 LYS H H -9.648 6.378 -1.466 1.00 . A A . 101 LYS H 1 1
20 42919 1 1 93 LYS HA H -10.864 8.815 -0.514 1.00 . A A . 101 LYS HA 1 1
20 42920 1 1 93 LYS HB2 H -8.137 8.429 -1.759 1.00 . A A . 101 LYS HB2 1 1
20 42921 1 1 93 LYS HB3 H -8.681 9.834 -0.857 1.00 . A A . 101 LYS HB3 1 1
20 42922 1 1 93 LYS HD2 H -10.130 8.278 1.332 1.00 . A A . 101 LYS HD2 1 1
20 42923 1 1 93 LYS HD3 H -8.769 7.919 2.395 1.00 . A A . 101 LYS HD3 1 1
20 42924 1 1 93 LYS HE2 H -7.955 10.185 2.177 1.00 . A A . 101 LYS HE2 1 1
20 42925 1 1 93 LYS HE3 H -9.223 10.559 1.013 1.00 . A A . 101 LYS HE3 1 1
20 42926 1 1 93 LYS HG2 H -8.248 7.060 0.224 1.00 . A A . 101 LYS HG2 1 1
20 42927 1 1 93 LYS HG3 H -7.236 8.473 0.506 1.00 . A A . 101 LYS HG3 1 1
20 42928 1 1 93 LYS HZ1 H -9.689 9.786 3.840 1.00 . A A . 101 LYS HZ1 1 1
20 42929 1 1 93 LYS HZ2 H -10.871 10.242 2.719 1.00 . A A . 101 LYS HZ2 1 1
20 42930 1 1 93 LYS HZ3 H -9.727 11.369 3.248 1.00 . A A . 101 LYS HZ3 1 1
20 42931 1 1 93 LYS N N -10.420 6.968 -1.316 1.00 . A A . 101 LYS N 1 1
20 42932 1 1 93 LYS NZ N -9.878 10.370 3.001 1.00 . A A . 101 LYS NZ 1 1
20 42933 1 1 93 LYS O O -10.932 10.228 -2.679 1.00 . A A . 101 LYS O 1 1
20 42934 1 1 94 GLU C C -12.226 8.558 -5.459 1.00 . A A . 102 GLU C 1 1
20 42935 1 1 94 GLU CA C -10.776 8.795 -5.021 1.00 . A A . 102 GLU CA 1 1
20 42936 1 1 94 GLU CB C -9.789 8.186 -6.013 1.00 . A A . 102 GLU CB 1 1
20 42937 1 1 94 GLU CD C -9.346 6.504 -7.825 1.00 . A A . 102 GLU CD 1 1
20 42938 1 1 94 GLU CG C -10.302 6.962 -6.742 1.00 . A A . 102 GLU CG 1 1
20 42939 1 1 94 GLU H H -10.317 7.314 -3.578 1.00 . A A . 102 GLU H 1 1
20 42940 1 1 94 GLU HA H -10.598 9.852 -4.981 1.00 . A A . 102 GLU HA 1 1
20 42941 1 1 94 GLU HB2 H -9.520 8.931 -6.744 1.00 . A A . 102 GLU HB2 1 1
20 42942 1 1 94 GLU HB3 H -8.907 7.903 -5.467 1.00 . A A . 102 GLU HB3 1 1
20 42943 1 1 94 GLU HG2 H -10.443 6.166 -6.033 1.00 . A A . 102 GLU HG2 1 1
20 42944 1 1 94 GLU HG3 H -11.251 7.205 -7.198 1.00 . A A . 102 GLU HG3 1 1
20 42945 1 1 94 GLU N N -10.535 8.265 -3.687 1.00 . A A . 102 GLU N 1 1
20 42946 1 1 94 GLU O O -12.599 8.860 -6.596 1.00 . A A . 102 GLU O 1 1
20 42947 1 1 94 GLU OE1 O -9.272 7.182 -8.876 1.00 . A A . 102 GLU OE1 1 1
20 42948 1 1 94 GLU OE2 O -8.662 5.482 -7.635 1.00 . A A . 102 GLU OE2 1 1
20 42949 1 1 95 GLU C C -14.705 6.555 -5.653 1.00 . A A . 103 GLU C 1 1
20 42950 1 1 95 GLU CA C -14.456 7.768 -4.743 1.00 . A A . 103 GLU CA 1 1
20 42951 1 1 95 GLU CB C -15.153 9.020 -5.299 1.00 . A A . 103 GLU CB 1 1
20 42952 1 1 95 GLU CD C -17.342 10.156 -5.840 1.00 . A A . 103 GLU CD 1 1
20 42953 1 1 95 GLU CG C -16.660 9.029 -5.097 1.00 . A A . 103 GLU CG 1 1
20 42954 1 1 95 GLU H H -12.624 7.742 -3.682 1.00 . A A . 103 GLU H 1 1
20 42955 1 1 95 GLU HA H -14.880 7.547 -3.773 1.00 . A A . 103 GLU HA 1 1
20 42956 1 1 95 GLU HB2 H -14.741 9.892 -4.812 1.00 . A A . 103 GLU HB2 1 1
20 42957 1 1 95 GLU HB3 H -14.954 9.085 -6.358 1.00 . A A . 103 GLU HB3 1 1
20 42958 1 1 95 GLU HG2 H -17.063 8.092 -5.447 1.00 . A A . 103 GLU HG2 1 1
20 42959 1 1 95 GLU HG3 H -16.866 9.137 -4.042 1.00 . A A . 103 GLU HG3 1 1
20 42960 1 1 95 GLU N N -13.021 8.006 -4.539 1.00 . A A . 103 GLU N 1 1
20 42961 1 1 95 GLU O O -15.795 6.385 -6.200 1.00 . A A . 103 GLU O 1 1
20 42962 1 1 95 GLU OE1 O -17.390 11.286 -5.313 1.00 . A A . 103 GLU OE1 1 1
20 42963 1 1 95 GLU OE2 O -17.839 9.913 -6.962 1.00 . A A . 103 GLU OE2 1 1
20 42964 1 1 96 LYS C C -14.090 3.310 -5.533 1.00 . A A . 104 LYS C 1 1
20 42965 1 1 96 LYS CA C -13.851 4.444 -6.517 1.00 . A A . 104 LYS CA 1 1
20 42966 1 1 96 LYS CB C -12.619 4.148 -7.366 1.00 . A A . 104 LYS CB 1 1
20 42967 1 1 96 LYS CD C -11.495 4.385 -9.602 1.00 . A A . 104 LYS CD 1 1
20 42968 1 1 96 LYS CE C -11.514 5.102 -10.943 1.00 . A A . 104 LYS CE 1 1
20 42969 1 1 96 LYS CG C -12.586 4.902 -8.681 1.00 . A A . 104 LYS CG 1 1
20 42970 1 1 96 LYS H H -12.829 5.919 -5.393 1.00 . A A . 104 LYS H 1 1
20 42971 1 1 96 LYS HA H -14.713 4.534 -7.164 1.00 . A A . 104 LYS HA 1 1
20 42972 1 1 96 LYS HB2 H -11.745 4.426 -6.798 1.00 . A A . 104 LYS HB2 1 1
20 42973 1 1 96 LYS HB3 H -12.581 3.089 -7.575 1.00 . A A . 104 LYS HB3 1 1
20 42974 1 1 96 LYS HD2 H -10.536 4.547 -9.135 1.00 . A A . 104 LYS HD2 1 1
20 42975 1 1 96 LYS HD3 H -11.645 3.328 -9.767 1.00 . A A . 104 LYS HD3 1 1
20 42976 1 1 96 LYS HE2 H -11.297 6.147 -10.781 1.00 . A A . 104 LYS HE2 1 1
20 42977 1 1 96 LYS HE3 H -10.754 4.671 -11.578 1.00 . A A . 104 LYS HE3 1 1
20 42978 1 1 96 LYS HG2 H -13.536 4.786 -9.172 1.00 . A A . 104 LYS HG2 1 1
20 42979 1 1 96 LYS HG3 H -12.405 5.944 -8.479 1.00 . A A . 104 LYS HG3 1 1
20 42980 1 1 96 LYS HZ1 H -13.570 5.454 -11.056 1.00 . A A . 104 LYS HZ1 1 1
20 42981 1 1 96 LYS HZ2 H -13.088 3.983 -11.730 1.00 . A A . 104 LYS HZ2 1 1
20 42982 1 1 96 LYS HZ3 H -12.797 5.425 -12.561 1.00 . A A . 104 LYS HZ3 1 1
20 42983 1 1 96 LYS N N -13.698 5.703 -5.796 1.00 . A A . 104 LYS N 1 1
20 42984 1 1 96 LYS NZ N -12.834 4.983 -11.619 1.00 . A A . 104 LYS NZ 1 1
20 42985 1 1 96 LYS O O -13.348 2.330 -5.489 1.00 . A A . 104 LYS O 1 1
20 42986 1 1 97 TYR C C -15.733 1.118 -4.192 1.00 . A A . 105 TYR C 1 1
20 42987 1 1 97 TYR CA C -15.464 2.528 -3.677 1.00 . A A . 105 TYR CA 1 1
20 42988 1 1 97 TYR CB C -16.666 3.041 -2.894 1.00 . A A . 105 TYR CB 1 1
20 42989 1 1 97 TYR CD1 C -15.576 4.556 -1.204 1.00 . A A . 105 TYR CD1 1 1
20 42990 1 1 97 TYR CD2 C -17.077 5.521 -2.782 1.00 . A A . 105 TYR CD2 1 1
20 42991 1 1 97 TYR CE1 C -15.375 5.795 -0.632 1.00 . A A . 105 TYR CE1 1 1
20 42992 1 1 97 TYR CE2 C -16.886 6.760 -2.216 1.00 . A A . 105 TYR CE2 1 1
20 42993 1 1 97 TYR CG C -16.428 4.400 -2.286 1.00 . A A . 105 TYR CG 1 1
20 42994 1 1 97 TYR CZ C -15.947 6.905 -1.195 1.00 . A A . 105 TYR CZ 1 1
20 42995 1 1 97 TYR H H -15.729 4.228 -4.911 1.00 . A A . 105 TYR H 1 1
20 42996 1 1 97 TYR HA H -14.612 2.494 -3.014 1.00 . A A . 105 TYR HA 1 1
20 42997 1 1 97 TYR HB2 H -17.503 3.116 -3.562 1.00 . A A . 105 TYR HB2 1 1
20 42998 1 1 97 TYR HB3 H -16.903 2.354 -2.097 1.00 . A A . 105 TYR HB3 1 1
20 42999 1 1 97 TYR HD1 H -15.060 3.695 -0.813 1.00 . A A . 105 TYR HD1 1 1
20 43000 1 1 97 TYR HD2 H -17.742 5.414 -3.625 1.00 . A A . 105 TYR HD2 1 1
20 43001 1 1 97 TYR HE1 H -14.706 5.896 0.208 1.00 . A A . 105 TYR HE1 1 1
20 43002 1 1 97 TYR HE2 H -17.403 7.618 -2.617 1.00 . A A . 105 TYR HE2 1 1
20 43003 1 1 97 TYR HH H -16.702 8.590 -0.522 1.00 . A A . 105 TYR HH 1 1
20 43004 1 1 97 TYR N N -15.143 3.458 -4.754 1.00 . A A . 105 TYR N 1 1
20 43005 1 1 97 TYR O O -15.456 0.144 -3.495 1.00 . A A . 105 TYR O 1 1
20 43006 1 1 97 TYR OH O -15.852 8.134 -0.568 1.00 . A A . 105 TYR OH 1 1
20 43007 1 1 98 LYS C C -15.201 -1.087 -6.112 1.00 . A A . 106 LYS C 1 1
20 43008 1 1 98 LYS CA C -16.503 -0.303 -6.005 1.00 . A A . 106 LYS CA 1 1
20 43009 1 1 98 LYS CB C -17.137 -0.159 -7.389 1.00 . A A . 106 LYS CB 1 1
20 43010 1 1 98 LYS CD C -19.104 0.600 -8.745 1.00 . A A . 106 LYS CD 1 1
20 43011 1 1 98 LYS CE C -20.424 1.351 -8.724 1.00 . A A . 106 LYS CE 1 1
20 43012 1 1 98 LYS CG C -18.466 0.568 -7.370 1.00 . A A . 106 LYS CG 1 1
20 43013 1 1 98 LYS H H -16.489 1.821 -5.906 1.00 . A A . 106 LYS H 1 1
20 43014 1 1 98 LYS HA H -17.182 -0.840 -5.359 1.00 . A A . 106 LYS HA 1 1
20 43015 1 1 98 LYS HB2 H -16.460 0.388 -8.027 1.00 . A A . 106 LYS HB2 1 1
20 43016 1 1 98 LYS HB3 H -17.295 -1.143 -7.805 1.00 . A A . 106 LYS HB3 1 1
20 43017 1 1 98 LYS HD2 H -18.432 1.092 -9.433 1.00 . A A . 106 LYS HD2 1 1
20 43018 1 1 98 LYS HD3 H -19.281 -0.414 -9.073 1.00 . A A . 106 LYS HD3 1 1
20 43019 1 1 98 LYS HE2 H -21.063 0.910 -7.973 1.00 . A A . 106 LYS HE2 1 1
20 43020 1 1 98 LYS HE3 H -20.232 2.384 -8.472 1.00 . A A . 106 LYS HE3 1 1
20 43021 1 1 98 LYS HG2 H -19.132 0.064 -6.687 1.00 . A A . 106 LYS HG2 1 1
20 43022 1 1 98 LYS HG3 H -18.306 1.581 -7.036 1.00 . A A . 106 LYS HG3 1 1
20 43023 1 1 98 LYS HZ1 H -21.394 0.315 -10.252 1.00 . A A . 106 LYS HZ1 1 1
20 43024 1 1 98 LYS HZ2 H -20.479 1.631 -10.789 1.00 . A A . 106 LYS HZ2 1 1
20 43025 1 1 98 LYS HZ3 H -21.962 1.892 -10.021 1.00 . A A . 106 LYS HZ3 1 1
20 43026 1 1 98 LYS N N -16.257 1.007 -5.406 1.00 . A A . 106 LYS N 1 1
20 43027 1 1 98 LYS NZ N -21.113 1.293 -10.036 1.00 . A A . 106 LYS NZ 1 1
20 43028 1 1 98 LYS O O -15.156 -2.291 -5.848 1.00 . A A . 106 LYS O 1 1
20 43029 1 1 99 ASP C C -12.193 -1.077 -5.192 1.00 . A A . 107 ASP C 1 1
20 43030 1 1 99 ASP CA C -12.819 -0.993 -6.576 1.00 . A A . 107 ASP CA 1 1
20 43031 1 1 99 ASP CB C -11.917 -0.188 -7.514 1.00 . A A . 107 ASP CB 1 1
20 43032 1 1 99 ASP CG C -12.315 -0.323 -8.969 1.00 . A A . 107 ASP CG 1 1
20 43033 1 1 99 ASP H H -14.244 0.562 -6.707 1.00 . A A . 107 ASP H 1 1
20 43034 1 1 99 ASP HA H -12.936 -1.992 -6.968 1.00 . A A . 107 ASP HA 1 1
20 43035 1 1 99 ASP HB2 H -11.972 0.856 -7.244 1.00 . A A . 107 ASP HB2 1 1
20 43036 1 1 99 ASP HB3 H -10.899 -0.529 -7.405 1.00 . A A . 107 ASP HB3 1 1
20 43037 1 1 99 ASP N N -14.139 -0.389 -6.487 1.00 . A A . 107 ASP N 1 1
20 43038 1 1 99 ASP O O -11.409 -1.981 -4.906 1.00 . A A . 107 ASP O 1 1
20 43039 1 1 99 ASP OD1 O -13.202 0.434 -9.418 1.00 . A A . 107 ASP OD1 1 1
20 43040 1 1 99 ASP OD2 O -11.746 -1.189 -9.672 1.00 . A A . 107 ASP OD2 1 1
20 43041 1 1 100 ALA C C -12.471 -1.398 -2.245 1.00 . A A . 108 ALA C 1 1
20 43042 1 1 100 ALA CA C -12.089 -0.111 -2.956 1.00 . A A . 108 ALA CA 1 1
20 43043 1 1 100 ALA CB C -12.655 1.094 -2.209 1.00 . A A . 108 ALA CB 1 1
20 43044 1 1 100 ALA H H -13.182 0.561 -4.638 1.00 . A A . 108 ALA H 1 1
20 43045 1 1 100 ALA HA H -11.015 -0.023 -2.974 1.00 . A A . 108 ALA HA 1 1
20 43046 1 1 100 ALA HB1 H -12.177 1.179 -1.243 1.00 . A A . 108 ALA HB1 1 1
20 43047 1 1 100 ALA HB2 H -13.720 0.962 -2.071 1.00 . A A . 108 ALA HB2 1 1
20 43048 1 1 100 ALA HB3 H -12.474 1.993 -2.780 1.00 . A A . 108 ALA HB3 1 1
20 43049 1 1 100 ALA N N -12.565 -0.136 -4.333 1.00 . A A . 108 ALA N 1 1
20 43050 1 1 100 ALA O O -11.610 -2.133 -1.768 1.00 . A A . 108 ALA O 1 1
20 43051 1 1 101 ILE C C -13.752 -4.128 -2.215 1.00 . A A . 109 ILE C 1 1
20 43052 1 1 101 ILE CA C -14.311 -2.864 -1.577 1.00 . A A . 109 ILE CA 1 1
20 43053 1 1 101 ILE CB C -15.851 -2.851 -1.669 1.00 . A A . 109 ILE CB 1 1
20 43054 1 1 101 ILE CD1 C -17.641 -1.057 -1.498 1.00 . A A . 109 ILE CD1 1 1
20 43055 1 1 101 ILE CG1 C -16.393 -1.656 -0.900 1.00 . A A . 109 ILE CG1 1 1
20 43056 1 1 101 ILE CG2 C -16.449 -4.135 -1.125 1.00 . A A . 109 ILE CG2 1 1
20 43057 1 1 101 ILE H H -14.392 -1.040 -2.647 1.00 . A A . 109 ILE H 1 1
20 43058 1 1 101 ILE HA H -14.030 -2.845 -0.534 1.00 . A A . 109 ILE HA 1 1
20 43059 1 1 101 ILE HB H -16.130 -2.761 -2.707 1.00 . A A . 109 ILE HB 1 1
20 43060 1 1 101 ILE HD11 H -17.431 -0.723 -2.504 1.00 . A A . 109 ILE HD11 1 1
20 43061 1 1 101 ILE HD12 H -17.954 -0.214 -0.897 1.00 . A A . 109 ILE HD12 1 1
20 43062 1 1 101 ILE HD13 H -18.423 -1.799 -1.519 1.00 . A A . 109 ILE HD13 1 1
20 43063 1 1 101 ILE HG12 H -16.625 -1.960 0.108 1.00 . A A . 109 ILE HG12 1 1
20 43064 1 1 101 ILE HG13 H -15.637 -0.890 -0.872 1.00 . A A . 109 ILE HG13 1 1
20 43065 1 1 101 ILE HG21 H -17.524 -4.094 -1.216 1.00 . A A . 109 ILE HG21 1 1
20 43066 1 1 101 ILE HG22 H -16.182 -4.236 -0.083 1.00 . A A . 109 ILE HG22 1 1
20 43067 1 1 101 ILE HG23 H -16.067 -4.977 -1.684 1.00 . A A . 109 ILE HG23 1 1
20 43068 1 1 101 ILE N N -13.768 -1.670 -2.216 1.00 . A A . 109 ILE N 1 1
20 43069 1 1 101 ILE O O -13.527 -5.132 -1.536 1.00 . A A . 109 ILE O 1 1
20 43070 1 1 102 HIS C C -11.585 -5.569 -3.610 1.00 . A A . 110 HIS C 1 1
20 43071 1 1 102 HIS CA C -12.916 -5.177 -4.240 1.00 . A A . 110 HIS CA 1 1
20 43072 1 1 102 HIS CB C -12.698 -4.807 -5.709 1.00 . A A . 110 HIS CB 1 1
20 43073 1 1 102 HIS CD2 C -10.914 -6.293 -6.871 1.00 . A A . 110 HIS CD2 1 1
20 43074 1 1 102 HIS CE1 C -12.256 -7.728 -7.826 1.00 . A A . 110 HIS CE1 1 1
20 43075 1 1 102 HIS CG C -12.181 -5.940 -6.547 1.00 . A A . 110 HIS CG 1 1
20 43076 1 1 102 HIS H H -13.738 -3.244 -4.005 1.00 . A A . 110 HIS H 1 1
20 43077 1 1 102 HIS HA H -13.597 -6.011 -4.178 1.00 . A A . 110 HIS HA 1 1
20 43078 1 1 102 HIS HB2 H -13.630 -4.471 -6.134 1.00 . A A . 110 HIS HB2 1 1
20 43079 1 1 102 HIS HB3 H -11.978 -4.004 -5.762 1.00 . A A . 110 HIS HB3 1 1
20 43080 1 1 102 HIS HD1 H -13.979 -6.878 -7.118 1.00 . A A . 110 HIS HD1 1 1
20 43081 1 1 102 HIS HD2 H -10.007 -5.810 -6.531 1.00 . A A . 110 HIS HD2 1 1
20 43082 1 1 102 HIS HE1 H -12.621 -8.578 -8.377 1.00 . A A . 110 HIS HE1 1 1
20 43083 1 1 102 HIS HE2 H -10.265 -7.710 -8.267 1.00 . A A . 110 HIS HE2 1 1
20 43084 1 1 102 HIS N N -13.509 -4.062 -3.517 1.00 . A A . 110 HIS N 1 1
20 43085 1 1 102 HIS ND1 N -12.998 -6.860 -7.162 1.00 . A A . 110 HIS ND1 1 1
20 43086 1 1 102 HIS NE2 N -10.988 -7.405 -7.671 1.00 . A A . 110 HIS NE2 1 1
20 43087 1 1 102 HIS O O -11.400 -6.700 -3.167 1.00 . A A . 110 HIS O 1 1
20 43088 1 1 103 PHE C C -9.362 -4.974 -1.509 1.00 . A A . 111 PHE C 1 1
20 43089 1 1 103 PHE CA C -9.336 -4.865 -3.028 1.00 . A A . 111 PHE CA 1 1
20 43090 1 1 103 PHE CB C -8.369 -3.783 -3.491 1.00 . A A . 111 PHE CB 1 1
20 43091 1 1 103 PHE CD1 C -7.230 -4.752 -5.506 1.00 . A A . 111 PHE CD1 1 1
20 43092 1 1 103 PHE CD2 C -8.770 -2.963 -5.827 1.00 . A A . 111 PHE CD2 1 1
20 43093 1 1 103 PHE CE1 C -6.999 -4.802 -6.865 1.00 . A A . 111 PHE CE1 1 1
20 43094 1 1 103 PHE CE2 C -8.544 -3.009 -7.188 1.00 . A A . 111 PHE CE2 1 1
20 43095 1 1 103 PHE CG C -8.117 -3.834 -4.971 1.00 . A A . 111 PHE CG 1 1
20 43096 1 1 103 PHE CZ C -7.644 -3.929 -7.705 1.00 . A A . 111 PHE CZ 1 1
20 43097 1 1 103 PHE H H -10.893 -3.713 -3.878 1.00 . A A . 111 PHE H 1 1
20 43098 1 1 103 PHE HA H -9.001 -5.814 -3.429 1.00 . A A . 111 PHE HA 1 1
20 43099 1 1 103 PHE HB2 H -8.781 -2.812 -3.254 1.00 . A A . 111 PHE HB2 1 1
20 43100 1 1 103 PHE HB3 H -7.423 -3.905 -2.985 1.00 . A A . 111 PHE HB3 1 1
20 43101 1 1 103 PHE HD1 H -6.712 -5.433 -4.848 1.00 . A A . 111 PHE HD1 1 1
20 43102 1 1 103 PHE HD2 H -9.461 -2.240 -5.422 1.00 . A A . 111 PHE HD2 1 1
20 43103 1 1 103 PHE HE1 H -6.303 -5.523 -7.269 1.00 . A A . 111 PHE HE1 1 1
20 43104 1 1 103 PHE HE2 H -9.060 -2.324 -7.845 1.00 . A A . 111 PHE HE2 1 1
20 43105 1 1 103 PHE HZ H -7.461 -3.964 -8.767 1.00 . A A . 111 PHE HZ 1 1
20 43106 1 1 103 PHE N N -10.667 -4.615 -3.558 1.00 . A A . 111 PHE N 1 1
20 43107 1 1 103 PHE O O -8.454 -5.545 -0.909 1.00 . A A . 111 PHE O 1 1
20 43108 1 1 104 TYR C C -10.871 -6.144 0.779 1.00 . A A . 112 TYR C 1 1
20 43109 1 1 104 TYR CA C -10.624 -4.663 0.536 1.00 . A A . 112 TYR CA 1 1
20 43110 1 1 104 TYR CB C -11.801 -3.841 1.073 1.00 . A A . 112 TYR CB 1 1
20 43111 1 1 104 TYR CD1 C -10.214 -1.945 1.567 1.00 . A A . 112 TYR CD1 1 1
20 43112 1 1 104 TYR CD2 C -12.501 -1.404 1.153 1.00 . A A . 112 TYR CD2 1 1
20 43113 1 1 104 TYR CE1 C -9.928 -0.609 1.743 1.00 . A A . 112 TYR CE1 1 1
20 43114 1 1 104 TYR CE2 C -12.218 -0.069 1.325 1.00 . A A . 112 TYR CE2 1 1
20 43115 1 1 104 TYR CG C -11.503 -2.370 1.271 1.00 . A A . 112 TYR CG 1 1
20 43116 1 1 104 TYR CZ C -10.982 0.329 1.648 1.00 . A A . 112 TYR CZ 1 1
20 43117 1 1 104 TYR H H -11.027 -3.862 -1.386 1.00 . A A . 112 TYR H 1 1
20 43118 1 1 104 TYR HA H -9.722 -4.377 1.058 1.00 . A A . 112 TYR HA 1 1
20 43119 1 1 104 TYR HB2 H -12.621 -3.917 0.380 1.00 . A A . 112 TYR HB2 1 1
20 43120 1 1 104 TYR HB3 H -12.111 -4.246 2.023 1.00 . A A . 112 TYR HB3 1 1
20 43121 1 1 104 TYR HD1 H -9.426 -2.678 1.663 1.00 . A A . 112 TYR HD1 1 1
20 43122 1 1 104 TYR HD2 H -13.511 -1.709 0.921 1.00 . A A . 112 TYR HD2 1 1
20 43123 1 1 104 TYR HE1 H -8.919 -0.301 1.973 1.00 . A A . 112 TYR HE1 1 1
20 43124 1 1 104 TYR HE2 H -13.004 0.666 1.229 1.00 . A A . 112 TYR HE2 1 1
20 43125 1 1 104 TYR HH H -11.206 1.998 2.498 1.00 . A A . 112 TYR HH 1 1
20 43126 1 1 104 TYR N N -10.403 -4.434 -0.884 1.00 . A A . 112 TYR N 1 1
20 43127 1 1 104 TYR O O -10.195 -6.761 1.591 1.00 . A A . 112 TYR O 1 1
20 43128 1 1 104 TYR OH O -10.653 1.654 1.795 1.00 . A A . 112 TYR OH 1 1
20 43129 1 1 105 ASN C C -10.869 -8.955 -0.206 1.00 . A A . 113 ASN C 1 1
20 43130 1 1 105 ASN CA C -12.110 -8.140 0.131 1.00 . A A . 113 ASN CA 1 1
20 43131 1 1 105 ASN CB C -13.238 -8.517 -0.830 1.00 . A A . 113 ASN CB 1 1
20 43132 1 1 105 ASN CG C -14.612 -8.054 -0.377 1.00 . A A . 113 ASN CG 1 1
20 43133 1 1 105 ASN H H -12.351 -6.163 -0.573 1.00 . A A . 113 ASN H 1 1
20 43134 1 1 105 ASN HA H -12.411 -8.363 1.146 1.00 . A A . 113 ASN HA 1 1
20 43135 1 1 105 ASN HB2 H -13.037 -8.075 -1.792 1.00 . A A . 113 ASN HB2 1 1
20 43136 1 1 105 ASN HB3 H -13.258 -9.585 -0.935 1.00 . A A . 113 ASN HB3 1 1
20 43137 1 1 105 ASN HD21 H -14.139 -8.353 1.528 1.00 . A A . 113 ASN HD21 1 1
20 43138 1 1 105 ASN HD22 H -15.736 -7.761 1.230 1.00 . A A . 113 ASN HD22 1 1
20 43139 1 1 105 ASN N N -11.823 -6.714 0.045 1.00 . A A . 113 ASN N 1 1
20 43140 1 1 105 ASN ND2 N -14.851 -8.054 0.922 1.00 . A A . 113 ASN ND2 1 1
20 43141 1 1 105 ASN O O -10.667 -10.038 0.327 1.00 . A A . 113 ASN O 1 1
20 43142 1 1 105 ASN OD1 O -15.468 -7.726 -1.201 1.00 . A A . 113 ASN OD1 1 1
20 43143 1 1 106 LYS C C -7.818 -9.002 -0.249 1.00 . A A . 114 LYS C 1 1
20 43144 1 1 106 LYS CA C -8.769 -9.029 -1.444 1.00 . A A . 114 LYS CA 1 1
20 43145 1 1 106 LYS CB C -8.143 -8.286 -2.607 1.00 . A A . 114 LYS CB 1 1
20 43146 1 1 106 LYS CD C -8.129 -9.245 -4.887 1.00 . A A . 114 LYS CD 1 1
20 43147 1 1 106 LYS CE C -8.600 -9.054 -6.310 1.00 . A A . 114 LYS CE 1 1
20 43148 1 1 106 LYS CG C -8.908 -8.404 -3.910 1.00 . A A . 114 LYS CG 1 1
20 43149 1 1 106 LYS H H -10.315 -7.589 -1.550 1.00 . A A . 114 LYS H 1 1
20 43150 1 1 106 LYS HA H -8.947 -10.053 -1.737 1.00 . A A . 114 LYS HA 1 1
20 43151 1 1 106 LYS HB2 H -8.076 -7.250 -2.345 1.00 . A A . 114 LYS HB2 1 1
20 43152 1 1 106 LYS HB3 H -7.147 -8.668 -2.772 1.00 . A A . 114 LYS HB3 1 1
20 43153 1 1 106 LYS HD2 H -7.100 -8.956 -4.824 1.00 . A A . 114 LYS HD2 1 1
20 43154 1 1 106 LYS HD3 H -8.237 -10.282 -4.616 1.00 . A A . 114 LYS HD3 1 1
20 43155 1 1 106 LYS HE2 H -9.638 -9.338 -6.376 1.00 . A A . 114 LYS HE2 1 1
20 43156 1 1 106 LYS HE3 H -8.495 -8.012 -6.564 1.00 . A A . 114 LYS HE3 1 1
20 43157 1 1 106 LYS HG2 H -9.861 -8.873 -3.719 1.00 . A A . 114 LYS HG2 1 1
20 43158 1 1 106 LYS HG3 H -9.057 -7.423 -4.331 1.00 . A A . 114 LYS HG3 1 1
20 43159 1 1 106 LYS HZ1 H -6.798 -9.620 -7.205 1.00 . A A . 114 LYS HZ1 1 1
20 43160 1 1 106 LYS HZ2 H -8.131 -9.698 -8.240 1.00 . A A . 114 LYS HZ2 1 1
20 43161 1 1 106 LYS HZ3 H -7.914 -10.883 -7.054 1.00 . A A . 114 LYS HZ3 1 1
20 43162 1 1 106 LYS N N -10.047 -8.420 -1.100 1.00 . A A . 114 LYS N 1 1
20 43163 1 1 106 LYS NZ N -7.807 -9.871 -7.266 1.00 . A A . 114 LYS NZ 1 1
20 43164 1 1 106 LYS O O -6.995 -9.900 -0.074 1.00 . A A . 114 LYS O 1 1
20 43165 1 1 107 SER C C -7.687 -8.878 2.801 1.00 . A A . 115 SER C 1 1
20 43166 1 1 107 SER CA C -7.146 -7.877 1.787 1.00 . A A . 115 SER CA 1 1
20 43167 1 1 107 SER CB C -7.176 -6.455 2.355 1.00 . A A . 115 SER CB 1 1
20 43168 1 1 107 SER H H -8.539 -7.230 0.334 1.00 . A A . 115 SER H 1 1
20 43169 1 1 107 SER HA H -6.125 -8.141 1.545 1.00 . A A . 115 SER HA 1 1
20 43170 1 1 107 SER HB2 H -6.755 -5.772 1.632 1.00 . A A . 115 SER HB2 1 1
20 43171 1 1 107 SER HB3 H -8.190 -6.172 2.562 1.00 . A A . 115 SER HB3 1 1
20 43172 1 1 107 SER HG H -5.650 -5.809 3.397 1.00 . A A . 115 SER HG 1 1
20 43173 1 1 107 SER N N -7.924 -7.960 0.564 1.00 . A A . 115 SER N 1 1
20 43174 1 1 107 SER O O -6.919 -9.590 3.442 1.00 . A A . 115 SER O 1 1
20 43175 1 1 107 SER OG O -6.428 -6.362 3.551 1.00 . A A . 115 SER OG 1 1
20 43176 1 1 108 LEU C C -9.225 -11.362 3.252 1.00 . A A . 116 LEU C 1 1
20 43177 1 1 108 LEU CA C -9.651 -9.979 3.745 1.00 . A A . 116 LEU CA 1 1
20 43178 1 1 108 LEU CB C -11.190 -9.887 3.710 1.00 . A A . 116 LEU CB 1 1
20 43179 1 1 108 LEU CD1 C -11.136 -8.626 5.893 1.00 . A A . 116 LEU CD1 1 1
20 43180 1 1 108 LEU CD2 C -11.913 -7.473 3.840 1.00 . A A . 116 LEU CD2 1 1
20 43181 1 1 108 LEU CG C -11.852 -8.795 4.571 1.00 . A A . 116 LEU CG 1 1
20 43182 1 1 108 LEU H H -9.578 -8.294 2.450 1.00 . A A . 116 LEU H 1 1
20 43183 1 1 108 LEU HA H -9.312 -9.846 4.759 1.00 . A A . 116 LEU HA 1 1
20 43184 1 1 108 LEU HB2 H -11.487 -9.722 2.684 1.00 . A A . 116 LEU HB2 1 1
20 43185 1 1 108 LEU HB3 H -11.586 -10.843 4.023 1.00 . A A . 116 LEU HB3 1 1
20 43186 1 1 108 LEU HD11 H -11.025 -9.586 6.365 1.00 . A A . 116 LEU HD11 1 1
20 43187 1 1 108 LEU HD12 H -11.714 -7.974 6.531 1.00 . A A . 116 LEU HD12 1 1
20 43188 1 1 108 LEU HD13 H -10.163 -8.192 5.719 1.00 . A A . 116 LEU HD13 1 1
20 43189 1 1 108 LEU HD21 H -12.520 -7.578 2.954 1.00 . A A . 116 LEU HD21 1 1
20 43190 1 1 108 LEU HD22 H -10.913 -7.176 3.559 1.00 . A A . 116 LEU HD22 1 1
20 43191 1 1 108 LEU HD23 H -12.345 -6.723 4.486 1.00 . A A . 116 LEU HD23 1 1
20 43192 1 1 108 LEU HG H -12.867 -9.095 4.789 1.00 . A A . 116 LEU HG 1 1
20 43193 1 1 108 LEU N N -9.018 -8.950 2.922 1.00 . A A . 116 LEU N 1 1
20 43194 1 1 108 LEU O O -9.064 -12.303 4.033 1.00 . A A . 116 LEU O 1 1
20 43195 1 1 109 ALA C C -7.286 -13.168 1.780 1.00 . A A . 117 ALA C 1 1
20 43196 1 1 109 ALA CA C -8.640 -12.682 1.273 1.00 . A A . 117 ALA CA 1 1
20 43197 1 1 109 ALA CB C -8.591 -12.452 -0.235 1.00 . A A . 117 ALA CB 1 1
20 43198 1 1 109 ALA H H -9.213 -10.659 1.388 1.00 . A A . 117 ALA H 1 1
20 43199 1 1 109 ALA HA H -9.384 -13.437 1.475 1.00 . A A . 117 ALA HA 1 1
20 43200 1 1 109 ALA HB1 H -7.905 -11.642 -0.459 1.00 . A A . 117 ALA HB1 1 1
20 43201 1 1 109 ALA HB2 H -9.574 -12.189 -0.593 1.00 . A A . 117 ALA HB2 1 1
20 43202 1 1 109 ALA HB3 H -8.258 -13.352 -0.727 1.00 . A A . 117 ALA HB3 1 1
20 43203 1 1 109 ALA N N -9.048 -11.455 1.938 1.00 . A A . 117 ALA N 1 1
20 43204 1 1 109 ALA O O -7.125 -14.344 2.113 1.00 . A A . 117 ALA O 1 1
20 43205 1 1 110 GLU C C -4.824 -12.604 3.774 1.00 . A A . 118 GLU C 1 1
20 43206 1 1 110 GLU CA C -4.968 -12.629 2.255 1.00 . A A . 118 GLU CA 1 1
20 43207 1 1 110 GLU CB C -3.946 -11.691 1.610 1.00 . A A . 118 GLU CB 1 1
20 43208 1 1 110 GLU CD C -3.796 -13.185 -0.431 1.00 . A A . 118 GLU CD 1 1
20 43209 1 1 110 GLU CG C -3.923 -11.767 0.090 1.00 . A A . 118 GLU CG 1 1
20 43210 1 1 110 GLU H H -6.513 -11.334 1.601 1.00 . A A . 118 GLU H 1 1
20 43211 1 1 110 GLU HA H -4.781 -13.633 1.909 1.00 . A A . 118 GLU HA 1 1
20 43212 1 1 110 GLU HB2 H -4.186 -10.677 1.892 1.00 . A A . 118 GLU HB2 1 1
20 43213 1 1 110 GLU HB3 H -2.959 -11.932 1.979 1.00 . A A . 118 GLU HB3 1 1
20 43214 1 1 110 GLU HG2 H -4.836 -11.339 -0.295 1.00 . A A . 118 GLU HG2 1 1
20 43215 1 1 110 GLU HG3 H -3.081 -11.195 -0.269 1.00 . A A . 118 GLU HG3 1 1
20 43216 1 1 110 GLU N N -6.318 -12.265 1.843 1.00 . A A . 118 GLU N 1 1
20 43217 1 1 110 GLU O O -4.367 -13.574 4.374 1.00 . A A . 118 GLU O 1 1
20 43218 1 1 110 GLU OE1 O -2.734 -13.812 -0.219 1.00 . A A . 118 GLU OE1 1 1
20 43219 1 1 110 GLU OE2 O -4.757 -13.687 -1.045 1.00 . A A . 118 GLU OE2 1 1
20 43220 1 1 111 HIS C C -6.292 -10.578 6.393 1.00 . A A . 119 HIS C 1 1
20 43221 1 1 111 HIS CA C -5.096 -11.342 5.834 1.00 . A A . 119 HIS CA 1 1
20 43222 1 1 111 HIS CB C -3.764 -10.629 6.146 1.00 . A A . 119 HIS CB 1 1
20 43223 1 1 111 HIS CD2 C -4.154 -10.589 8.713 1.00 . A A . 119 HIS CD2 1 1
20 43224 1 1 111 HIS CE1 C -2.660 -9.092 9.257 1.00 . A A . 119 HIS CE1 1 1
20 43225 1 1 111 HIS CG C -3.569 -10.185 7.571 1.00 . A A . 119 HIS CG 1 1
20 43226 1 1 111 HIS H H -5.680 -10.801 3.871 1.00 . A A . 119 HIS H 1 1
20 43227 1 1 111 HIS HA H -5.077 -12.322 6.275 1.00 . A A . 119 HIS HA 1 1
20 43228 1 1 111 HIS HB2 H -2.956 -11.299 5.906 1.00 . A A . 119 HIS HB2 1 1
20 43229 1 1 111 HIS HB3 H -3.687 -9.761 5.519 1.00 . A A . 119 HIS HB3 1 1
20 43230 1 1 111 HIS HD1 H -2.051 -8.733 7.339 1.00 . A A . 119 HIS HD1 1 1
20 43231 1 1 111 HIS HD2 H -4.967 -11.274 8.789 1.00 . A A . 119 HIS HD2 1 1
20 43232 1 1 111 HIS HE1 H -2.038 -8.423 9.831 1.00 . A A . 119 HIS HE1 1 1
20 43233 1 1 111 HIS HE2 H -3.866 -9.924 10.684 1.00 . A A . 119 HIS HE2 1 1
20 43234 1 1 111 HIS N N -5.241 -11.512 4.394 1.00 . A A . 119 HIS N 1 1
20 43235 1 1 111 HIS ND1 N -2.636 -9.236 7.945 1.00 . A A . 119 HIS ND1 1 1
20 43236 1 1 111 HIS NE2 N -3.573 -9.901 9.745 1.00 . A A . 119 HIS NE2 1 1
20 43237 1 1 111 HIS O O -6.348 -9.348 6.326 1.00 . A A . 119 HIS O 1 1
20 43238 1 1 112 ARG C C -8.123 -9.782 8.624 1.00 . A A . 120 ARG C 1 1
20 43239 1 1 112 ARG CA C -8.459 -10.748 7.497 1.00 . A A . 120 ARG CA 1 1
20 43240 1 1 112 ARG CB C -9.388 -11.850 8.012 1.00 . A A . 120 ARG CB 1 1
20 43241 1 1 112 ARG CD C -11.600 -12.423 9.056 1.00 . A A . 120 ARG CD 1 1
20 43242 1 1 112 ARG CG C -10.777 -11.350 8.372 1.00 . A A . 120 ARG CG 1 1
20 43243 1 1 112 ARG CZ C -13.572 -12.010 10.483 1.00 . A A . 120 ARG CZ 1 1
20 43244 1 1 112 ARG H H -7.117 -12.299 6.982 1.00 . A A . 120 ARG H 1 1
20 43245 1 1 112 ARG HA H -8.957 -10.206 6.710 1.00 . A A . 120 ARG HA 1 1
20 43246 1 1 112 ARG HB2 H -9.488 -12.607 7.248 1.00 . A A . 120 ARG HB2 1 1
20 43247 1 1 112 ARG HB3 H -8.948 -12.295 8.892 1.00 . A A . 120 ARG HB3 1 1
20 43248 1 1 112 ARG HD2 H -11.611 -13.302 8.432 1.00 . A A . 120 ARG HD2 1 1
20 43249 1 1 112 ARG HD3 H -11.141 -12.662 10.002 1.00 . A A . 120 ARG HD3 1 1
20 43250 1 1 112 ARG HE H -13.491 -11.685 8.509 1.00 . A A . 120 ARG HE 1 1
20 43251 1 1 112 ARG HG2 H -10.683 -10.504 9.035 1.00 . A A . 120 ARG HG2 1 1
20 43252 1 1 112 ARG HG3 H -11.282 -11.048 7.470 1.00 . A A . 120 ARG HG3 1 1
20 43253 1 1 112 ARG HH11 H -11.937 -12.660 11.494 1.00 . A A . 120 ARG HH11 1 1
20 43254 1 1 112 ARG HH12 H -13.352 -12.395 12.460 1.00 . A A . 120 ARG HH12 1 1
20 43255 1 1 112 ARG HH21 H -15.364 -11.359 9.789 1.00 . A A . 120 ARG HH21 1 1
20 43256 1 1 112 ARG HH22 H -15.292 -11.663 11.496 1.00 . A A . 120 ARG HH22 1 1
20 43257 1 1 112 ARG N N -7.241 -11.325 6.945 1.00 . A A . 120 ARG N 1 1
20 43258 1 1 112 ARG NE N -12.977 -11.992 9.291 1.00 . A A . 120 ARG NE 1 1
20 43259 1 1 112 ARG NH1 N -12.899 -12.387 11.565 1.00 . A A . 120 ARG NH1 1 1
20 43260 1 1 112 ARG NH2 N -14.843 -11.649 10.598 1.00 . A A . 120 ARG NH2 1 1
20 43261 1 1 112 ARG O O -7.583 -10.178 9.658 1.00 . A A . 120 ARG O 1 1
20 43262 1 1 113 THR C C -9.309 -6.529 9.547 1.00 . A A . 121 THR C 1 1
20 43263 1 1 113 THR CA C -8.130 -7.487 9.384 1.00 . A A . 121 THR CA 1 1
20 43264 1 1 113 THR CB C -6.866 -6.711 8.986 1.00 . A A . 121 THR CB 1 1
20 43265 1 1 113 THR CG2 C -5.617 -7.426 9.454 1.00 . A A . 121 THR CG2 1 1
20 43266 1 1 113 THR H H -8.872 -8.262 7.573 1.00 . A A . 121 THR H 1 1
20 43267 1 1 113 THR HA H -7.943 -7.971 10.329 1.00 . A A . 121 THR HA 1 1
20 43268 1 1 113 THR HB H -6.901 -5.752 9.461 1.00 . A A . 121 THR HB 1 1
20 43269 1 1 113 THR HG1 H -6.791 -7.396 7.134 1.00 . A A . 121 THR HG1 1 1
20 43270 1 1 113 THR HG21 H -5.597 -8.425 9.043 1.00 . A A . 121 THR HG21 1 1
20 43271 1 1 113 THR HG22 H -5.616 -7.481 10.533 1.00 . A A . 121 THR HG22 1 1
20 43272 1 1 113 THR HG23 H -4.744 -6.883 9.122 1.00 . A A . 121 THR HG23 1 1
20 43273 1 1 113 THR N N -8.428 -8.514 8.410 1.00 . A A . 121 THR N 1 1
20 43274 1 1 113 THR O O -10.005 -6.201 8.582 1.00 . A A . 121 THR O 1 1
20 43275 1 1 113 THR OG1 O -6.820 -6.532 7.566 1.00 . A A . 121 THR OG1 1 1
20 43276 1 1 114 PRO C C -10.822 -3.954 10.530 1.00 . A A . 122 PRO C 1 1
20 43277 1 1 114 PRO CA C -10.738 -5.333 11.169 1.00 . A A . 122 PRO CA 1 1
20 43278 1 1 114 PRO CB C -10.640 -5.201 12.688 1.00 . A A . 122 PRO CB 1 1
20 43279 1 1 114 PRO CD C -8.645 -6.262 11.940 1.00 . A A . 122 PRO CD 1 1
20 43280 1 1 114 PRO CG C -9.532 -6.082 13.118 1.00 . A A . 122 PRO CG 1 1
20 43281 1 1 114 PRO HA H -11.623 -5.891 10.926 1.00 . A A . 122 PRO HA 1 1
20 43282 1 1 114 PRO HB2 H -10.454 -4.176 12.952 1.00 . A A . 122 PRO HB2 1 1
20 43283 1 1 114 PRO HB3 H -11.558 -5.524 13.125 1.00 . A A . 122 PRO HB3 1 1
20 43284 1 1 114 PRO HD2 H -7.854 -5.529 11.939 1.00 . A A . 122 PRO HD2 1 1
20 43285 1 1 114 PRO HD3 H -8.250 -7.249 11.951 1.00 . A A . 122 PRO HD3 1 1
20 43286 1 1 114 PRO HG2 H -8.994 -5.621 13.928 1.00 . A A . 122 PRO HG2 1 1
20 43287 1 1 114 PRO HG3 H -9.931 -7.036 13.426 1.00 . A A . 122 PRO HG3 1 1
20 43288 1 1 114 PRO N N -9.541 -6.076 10.795 1.00 . A A . 122 PRO N 1 1
20 43289 1 1 114 PRO O O -11.915 -3.456 10.277 1.00 . A A . 122 PRO O 1 1
20 43290 1 1 115 ASP C C -10.141 -2.102 8.216 1.00 . A A . 123 ASP C 1 1
20 43291 1 1 115 ASP CA C -9.638 -2.020 9.643 1.00 . A A . 123 ASP CA 1 1
20 43292 1 1 115 ASP CB C -8.231 -1.438 9.653 1.00 . A A . 123 ASP CB 1 1
20 43293 1 1 115 ASP CG C -7.725 -1.145 11.049 1.00 . A A . 123 ASP CG 1 1
20 43294 1 1 115 ASP H H -8.831 -3.776 10.519 1.00 . A A . 123 ASP H 1 1
20 43295 1 1 115 ASP HA H -10.291 -1.362 10.195 1.00 . A A . 123 ASP HA 1 1
20 43296 1 1 115 ASP HB2 H -7.556 -2.136 9.185 1.00 . A A . 123 ASP HB2 1 1
20 43297 1 1 115 ASP HB3 H -8.238 -0.517 9.094 1.00 . A A . 123 ASP HB3 1 1
20 43298 1 1 115 ASP N N -9.674 -3.338 10.274 1.00 . A A . 123 ASP N 1 1
20 43299 1 1 115 ASP O O -10.925 -1.263 7.782 1.00 . A A . 123 ASP O 1 1
20 43300 1 1 115 ASP OD1 O -7.280 -2.087 11.738 1.00 . A A . 123 ASP OD1 1 1
20 43301 1 1 115 ASP OD2 O -7.773 0.029 11.468 1.00 . A A . 123 ASP OD2 1 1
20 43302 1 1 116 VAL C C -11.610 -3.719 6.118 1.00 . A A . 124 VAL C 1 1
20 43303 1 1 116 VAL CA C -10.150 -3.319 6.125 1.00 . A A . 124 VAL CA 1 1
20 43304 1 1 116 VAL CB C -9.365 -4.415 5.394 1.00 . A A . 124 VAL CB 1 1
20 43305 1 1 116 VAL CG1 C -9.806 -4.499 3.946 1.00 . A A . 124 VAL CG1 1 1
20 43306 1 1 116 VAL CG2 C -7.868 -4.185 5.483 1.00 . A A . 124 VAL CG2 1 1
20 43307 1 1 116 VAL H H -9.062 -3.752 7.886 1.00 . A A . 124 VAL H 1 1
20 43308 1 1 116 VAL HA H -10.031 -2.389 5.588 1.00 . A A . 124 VAL HA 1 1
20 43309 1 1 116 VAL HB H -9.592 -5.351 5.867 1.00 . A A . 124 VAL HB 1 1
20 43310 1 1 116 VAL HG11 H -9.356 -3.694 3.384 1.00 . A A . 124 VAL HG11 1 1
20 43311 1 1 116 VAL HG12 H -10.882 -4.413 3.892 1.00 . A A . 124 VAL HG12 1 1
20 43312 1 1 116 VAL HG13 H -9.505 -5.444 3.530 1.00 . A A . 124 VAL HG13 1 1
20 43313 1 1 116 VAL HG21 H -7.539 -4.326 6.501 1.00 . A A . 124 VAL HG21 1 1
20 43314 1 1 116 VAL HG22 H -7.642 -3.176 5.167 1.00 . A A . 124 VAL HG22 1 1
20 43315 1 1 116 VAL HG23 H -7.361 -4.890 4.835 1.00 . A A . 124 VAL HG23 1 1
20 43316 1 1 116 VAL N N -9.698 -3.120 7.491 1.00 . A A . 124 VAL N 1 1
20 43317 1 1 116 VAL O O -12.371 -3.295 5.263 1.00 . A A . 124 VAL O 1 1
20 43318 1 1 117 LEU C C -14.257 -3.764 7.456 1.00 . A A . 125 LEU C 1 1
20 43319 1 1 117 LEU CA C -13.368 -4.980 7.217 1.00 . A A . 125 LEU CA 1 1
20 43320 1 1 117 LEU CB C -13.470 -5.989 8.369 1.00 . A A . 125 LEU CB 1 1
20 43321 1 1 117 LEU CD1 C -14.531 -8.116 9.150 1.00 . A A . 125 LEU CD1 1 1
20 43322 1 1 117 LEU CD2 C -15.840 -6.002 9.203 1.00 . A A . 125 LEU CD2 1 1
20 43323 1 1 117 LEU CG C -14.775 -6.786 8.454 1.00 . A A . 125 LEU CG 1 1
20 43324 1 1 117 LEU H H -11.315 -4.889 7.707 1.00 . A A . 125 LEU H 1 1
20 43325 1 1 117 LEU HA H -13.666 -5.458 6.294 1.00 . A A . 125 LEU HA 1 1
20 43326 1 1 117 LEU HB2 H -12.653 -6.688 8.275 1.00 . A A . 125 LEU HB2 1 1
20 43327 1 1 117 LEU HB3 H -13.348 -5.450 9.297 1.00 . A A . 125 LEU HB3 1 1
20 43328 1 1 117 LEU HD11 H -14.115 -7.936 10.131 1.00 . A A . 125 LEU HD11 1 1
20 43329 1 1 117 LEU HD12 H -13.840 -8.706 8.568 1.00 . A A . 125 LEU HD12 1 1
20 43330 1 1 117 LEU HD13 H -15.467 -8.648 9.247 1.00 . A A . 125 LEU HD13 1 1
20 43331 1 1 117 LEU HD21 H -16.041 -5.078 8.681 1.00 . A A . 125 LEU HD21 1 1
20 43332 1 1 117 LEU HD22 H -15.491 -5.783 10.202 1.00 . A A . 125 LEU HD22 1 1
20 43333 1 1 117 LEU HD23 H -16.746 -6.588 9.259 1.00 . A A . 125 LEU HD23 1 1
20 43334 1 1 117 LEU HG H -15.138 -6.985 7.455 1.00 . A A . 125 LEU HG 1 1
20 43335 1 1 117 LEU N N -11.987 -4.550 7.077 1.00 . A A . 125 LEU N 1 1
20 43336 1 1 117 LEU O O -15.285 -3.591 6.799 1.00 . A A . 125 LEU O 1 1
20 43337 1 1 118 LYS C C -14.556 -0.801 7.387 1.00 . A A . 126 LYS C 1 1
20 43338 1 1 118 LYS CA C -14.481 -1.644 8.653 1.00 . A A . 126 LYS CA 1 1
20 43339 1 1 118 LYS CB C -13.707 -0.885 9.733 1.00 . A A . 126 LYS CB 1 1
20 43340 1 1 118 LYS CD C -13.334 1.269 10.966 1.00 . A A . 126 LYS CD 1 1
20 43341 1 1 118 LYS CE C -13.827 2.695 11.171 1.00 . A A . 126 LYS CE 1 1
20 43342 1 1 118 LYS CG C -14.120 0.568 9.873 1.00 . A A . 126 LYS CG 1 1
20 43343 1 1 118 LYS H H -13.039 -3.165 8.920 1.00 . A A . 126 LYS H 1 1
20 43344 1 1 118 LYS HA H -15.479 -1.844 9.008 1.00 . A A . 126 LYS HA 1 1
20 43345 1 1 118 LYS HB2 H -13.868 -1.375 10.680 1.00 . A A . 126 LYS HB2 1 1
20 43346 1 1 118 LYS HB3 H -12.652 -0.918 9.496 1.00 . A A . 126 LYS HB3 1 1
20 43347 1 1 118 LYS HD2 H -13.450 0.720 11.888 1.00 . A A . 126 LYS HD2 1 1
20 43348 1 1 118 LYS HD3 H -12.290 1.292 10.686 1.00 . A A . 126 LYS HD3 1 1
20 43349 1 1 118 LYS HE2 H -13.223 3.163 11.933 1.00 . A A . 126 LYS HE2 1 1
20 43350 1 1 118 LYS HE3 H -13.718 3.236 10.243 1.00 . A A . 126 LYS HE3 1 1
20 43351 1 1 118 LYS HG2 H -13.939 1.073 8.934 1.00 . A A . 126 LYS HG2 1 1
20 43352 1 1 118 LYS HG3 H -15.172 0.610 10.112 1.00 . A A . 126 LYS HG3 1 1
20 43353 1 1 118 LYS HZ1 H -15.379 2.233 12.493 1.00 . A A . 126 LYS HZ1 1 1
20 43354 1 1 118 LYS HZ2 H -15.855 2.289 10.873 1.00 . A A . 126 LYS HZ2 1 1
20 43355 1 1 118 LYS HZ3 H -15.562 3.724 11.714 1.00 . A A . 126 LYS HZ3 1 1
20 43356 1 1 118 LYS N N -13.827 -2.918 8.386 1.00 . A A . 126 LYS N 1 1
20 43357 1 1 118 LYS NZ N -15.254 2.737 11.592 1.00 . A A . 126 LYS NZ 1 1
20 43358 1 1 118 LYS O O -15.612 -0.289 7.024 1.00 . A A . 126 LYS O 1 1
20 43359 1 1 119 LYS C C -14.238 -0.453 4.421 1.00 . A A . 127 LYS C 1 1
20 43360 1 1 119 LYS CA C -13.312 0.094 5.488 1.00 . A A . 127 LYS CA 1 1
20 43361 1 1 119 LYS CB C -11.873 0.053 4.989 1.00 . A A . 127 LYS CB 1 1
20 43362 1 1 119 LYS CD C -11.266 1.749 6.760 1.00 . A A . 127 LYS CD 1 1
20 43363 1 1 119 LYS CE C -10.716 3.148 6.976 1.00 . A A . 127 LYS CE 1 1
20 43364 1 1 119 LYS CG C -11.081 1.308 5.316 1.00 . A A . 127 LYS CG 1 1
20 43365 1 1 119 LYS H H -12.609 -1.101 7.084 1.00 . A A . 127 LYS H 1 1
20 43366 1 1 119 LYS HA H -13.586 1.117 5.699 1.00 . A A . 127 LYS HA 1 1
20 43367 1 1 119 LYS HB2 H -11.375 -0.801 5.432 1.00 . A A . 127 LYS HB2 1 1
20 43368 1 1 119 LYS HB3 H -11.883 -0.069 3.916 1.00 . A A . 127 LYS HB3 1 1
20 43369 1 1 119 LYS HD2 H -12.319 1.738 7.009 1.00 . A A . 127 LYS HD2 1 1
20 43370 1 1 119 LYS HD3 H -10.736 1.062 7.404 1.00 . A A . 127 LYS HD3 1 1
20 43371 1 1 119 LYS HE2 H -10.974 3.753 6.119 1.00 . A A . 127 LYS HE2 1 1
20 43372 1 1 119 LYS HE3 H -11.171 3.568 7.856 1.00 . A A . 127 LYS HE3 1 1
20 43373 1 1 119 LYS HG2 H -10.036 1.111 5.144 1.00 . A A . 127 LYS HG2 1 1
20 43374 1 1 119 LYS HG3 H -11.411 2.104 4.663 1.00 . A A . 127 LYS HG3 1 1
20 43375 1 1 119 LYS HZ1 H -8.897 4.128 7.268 1.00 . A A . 127 LYS HZ1 1 1
20 43376 1 1 119 LYS HZ2 H -8.782 2.753 6.290 1.00 . A A . 127 LYS HZ2 1 1
20 43377 1 1 119 LYS HZ3 H -8.963 2.588 7.963 1.00 . A A . 127 LYS HZ3 1 1
20 43378 1 1 119 LYS N N -13.417 -0.668 6.724 1.00 . A A . 127 LYS N 1 1
20 43379 1 1 119 LYS NZ N -9.237 3.153 7.135 1.00 . A A . 127 LYS NZ 1 1
20 43380 1 1 119 LYS O O -14.882 0.300 3.694 1.00 . A A . 127 LYS O 1 1
20 43381 1 1 120 CYS C C -16.578 -2.169 3.614 1.00 . A A . 128 CYS C 1 1
20 43382 1 1 120 CYS CA C -15.101 -2.441 3.358 1.00 . A A . 128 CYS CA 1 1
20 43383 1 1 120 CYS CB C -14.801 -3.944 3.391 1.00 . A A . 128 CYS CB 1 1
20 43384 1 1 120 CYS H H -13.777 -2.301 4.983 1.00 . A A . 128 CYS H 1 1
20 43385 1 1 120 CYS HA H -14.827 -2.042 2.394 1.00 . A A . 128 CYS HA 1 1
20 43386 1 1 120 CYS HB2 H -13.741 -4.091 3.259 1.00 . A A . 128 CYS HB2 1 1
20 43387 1 1 120 CYS HB3 H -15.089 -4.339 4.354 1.00 . A A . 128 CYS HB3 1 1
20 43388 1 1 120 CYS HG H -15.308 -6.184 2.299 1.00 . A A . 128 CYS HG 1 1
20 43389 1 1 120 CYS N N -14.298 -1.765 4.348 1.00 . A A . 128 CYS N 1 1
20 43390 1 1 120 CYS O O -17.337 -1.876 2.691 1.00 . A A . 128 CYS O 1 1
20 43391 1 1 120 CYS SG S -15.644 -4.912 2.122 1.00 . A A . 128 CYS SG 1 1
20 43392 1 1 121 GLN C C -18.631 -0.454 5.020 1.00 . A A . 129 GLN C 1 1
20 43393 1 1 121 GLN CA C -18.333 -1.920 5.288 1.00 . A A . 129 GLN CA 1 1
20 43394 1 1 121 GLN CB C -18.548 -2.192 6.772 1.00 . A A . 129 GLN CB 1 1
20 43395 1 1 121 GLN CD C -18.563 -3.840 8.664 1.00 . A A . 129 GLN CD 1 1
20 43396 1 1 121 GLN CG C -18.403 -3.645 7.170 1.00 . A A . 129 GLN CG 1 1
20 43397 1 1 121 GLN H H -16.319 -2.508 5.572 1.00 . A A . 129 GLN H 1 1
20 43398 1 1 121 GLN HA H -19.005 -2.535 4.713 1.00 . A A . 129 GLN HA 1 1
20 43399 1 1 121 GLN HB2 H -17.831 -1.616 7.338 1.00 . A A . 129 GLN HB2 1 1
20 43400 1 1 121 GLN HB3 H -19.544 -1.869 7.041 1.00 . A A . 129 GLN HB3 1 1
20 43401 1 1 121 GLN HE21 H -19.314 -5.654 8.374 1.00 . A A . 129 GLN HE21 1 1
20 43402 1 1 121 GLN HE22 H -19.187 -5.145 10.020 1.00 . A A . 129 GLN HE22 1 1
20 43403 1 1 121 GLN HG2 H -19.159 -4.223 6.662 1.00 . A A . 129 GLN HG2 1 1
20 43404 1 1 121 GLN HG3 H -17.424 -3.991 6.874 1.00 . A A . 129 GLN HG3 1 1
20 43405 1 1 121 GLN N N -16.969 -2.238 4.887 1.00 . A A . 129 GLN N 1 1
20 43406 1 1 121 GLN NE2 N -19.072 -4.996 9.059 1.00 . A A . 129 GLN NE2 1 1
20 43407 1 1 121 GLN O O -19.727 -0.096 4.587 1.00 . A A . 129 GLN O 1 1
20 43408 1 1 121 GLN OE1 O -18.235 -2.954 9.455 1.00 . A A . 129 GLN OE1 1 1
20 43409 1 1 122 GLN C C -17.969 2.222 3.703 1.00 . A A . 130 GLN C 1 1
20 43410 1 1 122 GLN CA C -17.807 1.825 5.163 1.00 . A A . 130 GLN CA 1 1
20 43411 1 1 122 GLN CB C -16.615 2.568 5.770 1.00 . A A . 130 GLN CB 1 1
20 43412 1 1 122 GLN CD C -15.807 4.727 6.831 1.00 . A A . 130 GLN CD 1 1
20 43413 1 1 122 GLN CG C -16.912 4.031 6.061 1.00 . A A . 130 GLN CG 1 1
20 43414 1 1 122 GLN H H -16.781 0.031 5.601 1.00 . A A . 130 GLN H 1 1
20 43415 1 1 122 GLN HA H -18.701 2.104 5.698 1.00 . A A . 130 GLN HA 1 1
20 43416 1 1 122 GLN HB2 H -16.319 2.086 6.689 1.00 . A A . 130 GLN HB2 1 1
20 43417 1 1 122 GLN HB3 H -15.792 2.526 5.073 1.00 . A A . 130 GLN HB3 1 1
20 43418 1 1 122 GLN HE21 H -14.440 3.559 5.999 1.00 . A A . 130 GLN HE21 1 1
20 43419 1 1 122 GLN HE22 H -13.844 4.739 7.114 1.00 . A A . 130 GLN HE22 1 1
20 43420 1 1 122 GLN HG2 H -17.050 4.547 5.123 1.00 . A A . 130 GLN HG2 1 1
20 43421 1 1 122 GLN HG3 H -17.824 4.090 6.637 1.00 . A A . 130 GLN HG3 1 1
20 43422 1 1 122 GLN N N -17.644 0.390 5.292 1.00 . A A . 130 GLN N 1 1
20 43423 1 1 122 GLN NE2 N -14.574 4.296 6.628 1.00 . A A . 130 GLN NE2 1 1
20 43424 1 1 122 GLN O O -18.845 3.005 3.367 1.00 . A A . 130 GLN O 1 1
20 43425 1 1 122 GLN OE1 O -16.063 5.649 7.603 1.00 . A A . 130 GLN OE1 1 1
20 43426 1 1 123 ALA C C -18.463 1.763 0.748 1.00 . A A . 131 ALA C 1 1
20 43427 1 1 123 ALA CA C -17.133 2.055 1.437 1.00 . A A . 131 ALA CA 1 1
20 43428 1 1 123 ALA CB C -15.992 1.381 0.704 1.00 . A A . 131 ALA CB 1 1
20 43429 1 1 123 ALA H H -16.509 0.976 3.150 1.00 . A A . 131 ALA H 1 1
20 43430 1 1 123 ALA HA H -16.961 3.120 1.399 1.00 . A A . 131 ALA HA 1 1
20 43431 1 1 123 ALA HB1 H -16.144 0.313 0.707 1.00 . A A . 131 ALA HB1 1 1
20 43432 1 1 123 ALA HB2 H -15.062 1.615 1.199 1.00 . A A . 131 ALA HB2 1 1
20 43433 1 1 123 ALA HB3 H -15.959 1.740 -0.314 1.00 . A A . 131 ALA HB3 1 1
20 43434 1 1 123 ALA N N -17.140 1.665 2.838 1.00 . A A . 131 ALA N 1 1
20 43435 1 1 123 ALA O O -18.937 2.572 -0.050 1.00 . A A . 131 ALA O 1 1
20 43436 1 1 124 GLU C C -21.487 1.154 0.932 1.00 . A A . 132 GLU C 1 1
20 43437 1 1 124 GLU CA C -20.346 0.271 0.425 1.00 . A A . 132 GLU CA 1 1
20 43438 1 1 124 GLU CB C -20.688 -1.212 0.612 1.00 . A A . 132 GLU CB 1 1
20 43439 1 1 124 GLU CD C -21.354 -2.929 2.328 1.00 . A A . 132 GLU CD 1 1
20 43440 1 1 124 GLU CG C -20.485 -1.730 2.019 1.00 . A A . 132 GLU CG 1 1
20 43441 1 1 124 GLU H H -18.670 0.012 1.707 1.00 . A A . 132 GLU H 1 1
20 43442 1 1 124 GLU HA H -20.230 0.460 -0.634 1.00 . A A . 132 GLU HA 1 1
20 43443 1 1 124 GLU HB2 H -21.721 -1.366 0.345 1.00 . A A . 132 GLU HB2 1 1
20 43444 1 1 124 GLU HB3 H -20.065 -1.795 -0.050 1.00 . A A . 132 GLU HB3 1 1
20 43445 1 1 124 GLU HG2 H -19.448 -2.022 2.127 1.00 . A A . 132 GLU HG2 1 1
20 43446 1 1 124 GLU HG3 H -20.714 -0.941 2.720 1.00 . A A . 132 GLU HG3 1 1
20 43447 1 1 124 GLU N N -19.077 0.623 1.056 1.00 . A A . 132 GLU N 1 1
20 43448 1 1 124 GLU O O -22.355 1.552 0.155 1.00 . A A . 132 GLU O 1 1
20 43449 1 1 124 GLU OE1 O -22.528 -2.743 2.710 1.00 . A A . 132 GLU OE1 1 1
20 43450 1 1 124 GLU OE2 O -20.866 -4.072 2.188 1.00 . A A . 132 GLU OE2 1 1
20 43451 1 1 125 LYS C C -22.269 3.793 2.328 1.00 . A A . 133 LYS C 1 1
20 43452 1 1 125 LYS CA C -22.509 2.356 2.776 1.00 . A A . 133 LYS CA 1 1
20 43453 1 1 125 LYS CB C -22.573 2.255 4.307 1.00 . A A . 133 LYS CB 1 1
20 43454 1 1 125 LYS CD C -21.332 2.250 6.501 1.00 . A A . 133 LYS CD 1 1
20 43455 1 1 125 LYS CE C -22.503 2.901 7.223 1.00 . A A . 133 LYS CE 1 1
20 43456 1 1 125 LYS CG C -21.291 2.637 5.028 1.00 . A A . 133 LYS CG 1 1
20 43457 1 1 125 LYS H H -20.775 1.129 2.809 1.00 . A A . 133 LYS H 1 1
20 43458 1 1 125 LYS HA H -23.455 2.030 2.368 1.00 . A A . 133 LYS HA 1 1
20 43459 1 1 125 LYS HB2 H -23.355 2.912 4.656 1.00 . A A . 133 LYS HB2 1 1
20 43460 1 1 125 LYS HB3 H -22.822 1.241 4.575 1.00 . A A . 133 LYS HB3 1 1
20 43461 1 1 125 LYS HD2 H -21.429 1.177 6.578 1.00 . A A . 133 LYS HD2 1 1
20 43462 1 1 125 LYS HD3 H -20.410 2.563 6.971 1.00 . A A . 133 LYS HD3 1 1
20 43463 1 1 125 LYS HE2 H -22.389 3.973 7.170 1.00 . A A . 133 LYS HE2 1 1
20 43464 1 1 125 LYS HE3 H -23.417 2.614 6.727 1.00 . A A . 133 LYS HE3 1 1
20 43465 1 1 125 LYS HG2 H -20.461 2.130 4.556 1.00 . A A . 133 LYS HG2 1 1
20 43466 1 1 125 LYS HG3 H -21.150 3.705 4.948 1.00 . A A . 133 LYS HG3 1 1
20 43467 1 1 125 LYS HZ1 H -21.744 2.837 9.168 1.00 . A A . 133 LYS HZ1 1 1
20 43468 1 1 125 LYS HZ2 H -22.623 1.460 8.731 1.00 . A A . 133 LYS HZ2 1 1
20 43469 1 1 125 LYS HZ3 H -23.433 2.900 9.091 1.00 . A A . 133 LYS HZ3 1 1
20 43470 1 1 125 LYS N N -21.479 1.481 2.224 1.00 . A A . 133 LYS N 1 1
20 43471 1 1 125 LYS NZ N -22.579 2.496 8.652 1.00 . A A . 133 LYS NZ 1 1
20 43472 1 1 125 LYS O O -23.211 4.557 2.122 1.00 . A A . 133 LYS O 1 1
20 43473 1 1 126 ILE C C -21.101 5.501 0.136 1.00 . A A . 134 ILE C 1 1
20 43474 1 1 126 ILE CA C -20.619 5.423 1.577 1.00 . A A . 134 ILE CA 1 1
20 43475 1 1 126 ILE CB C -19.087 5.633 1.607 1.00 . A A . 134 ILE CB 1 1
20 43476 1 1 126 ILE CD1 C -17.105 6.172 3.098 1.00 . A A . 134 ILE CD1 1 1
20 43477 1 1 126 ILE CG1 C -18.602 5.971 3.008 1.00 . A A . 134 ILE CG1 1 1
20 43478 1 1 126 ILE CG2 C -18.675 6.727 0.655 1.00 . A A . 134 ILE CG2 1 1
20 43479 1 1 126 ILE H H -20.293 3.528 2.463 1.00 . A A . 134 ILE H 1 1
20 43480 1 1 126 ILE HA H -21.091 6.217 2.148 1.00 . A A . 134 ILE HA 1 1
20 43481 1 1 126 ILE HB H -18.615 4.716 1.284 1.00 . A A . 134 ILE HB 1 1
20 43482 1 1 126 ILE HD11 H -16.600 5.270 2.782 1.00 . A A . 134 ILE HD11 1 1
20 43483 1 1 126 ILE HD12 H -16.831 6.400 4.118 1.00 . A A . 134 ILE HD12 1 1
20 43484 1 1 126 ILE HD13 H -16.812 6.990 2.456 1.00 . A A . 134 ILE HD13 1 1
20 43485 1 1 126 ILE HG12 H -19.081 6.877 3.341 1.00 . A A . 134 ILE HG12 1 1
20 43486 1 1 126 ILE HG13 H -18.867 5.169 3.662 1.00 . A A . 134 ILE HG13 1 1
20 43487 1 1 126 ILE HG21 H -18.948 6.449 -0.351 1.00 . A A . 134 ILE HG21 1 1
20 43488 1 1 126 ILE HG22 H -17.606 6.861 0.718 1.00 . A A . 134 ILE HG22 1 1
20 43489 1 1 126 ILE HG23 H -19.173 7.641 0.932 1.00 . A A . 134 ILE HG23 1 1
20 43490 1 1 126 ILE N N -20.999 4.144 2.164 1.00 . A A . 134 ILE N 1 1
20 43491 1 1 126 ILE O O -21.561 6.542 -0.310 1.00 . A A . 134 ILE O 1 1
20 43492 1 1 127 LEU C C -22.972 4.617 -2.031 1.00 . A A . 135 LEU C 1 1
20 43493 1 1 127 LEU CA C -21.469 4.363 -1.967 1.00 . A A . 135 LEU CA 1 1
20 43494 1 1 127 LEU CB C -21.125 3.030 -2.617 1.00 . A A . 135 LEU CB 1 1
20 43495 1 1 127 LEU CD1 C -19.862 1.748 -4.351 1.00 . A A . 135 LEU CD1 1 1
20 43496 1 1 127 LEU CD2 C -20.721 4.039 -4.880 1.00 . A A . 135 LEU CD2 1 1
20 43497 1 1 127 LEU CG C -20.164 3.129 -3.795 1.00 . A A . 135 LEU CG 1 1
20 43498 1 1 127 LEU H H -20.591 3.598 -0.196 1.00 . A A . 135 LEU H 1 1
20 43499 1 1 127 LEU HA H -20.961 5.151 -2.500 1.00 . A A . 135 LEU HA 1 1
20 43500 1 1 127 LEU HB2 H -20.674 2.396 -1.866 1.00 . A A . 135 LEU HB2 1 1
20 43501 1 1 127 LEU HB3 H -22.037 2.569 -2.958 1.00 . A A . 135 LEU HB3 1 1
20 43502 1 1 127 LEU HD11 H -20.777 1.293 -4.699 1.00 . A A . 135 LEU HD11 1 1
20 43503 1 1 127 LEU HD12 H -19.425 1.136 -3.577 1.00 . A A . 135 LEU HD12 1 1
20 43504 1 1 127 LEU HD13 H -19.169 1.837 -5.174 1.00 . A A . 135 LEU HD13 1 1
20 43505 1 1 127 LEU HD21 H -20.794 5.048 -4.501 1.00 . A A . 135 LEU HD21 1 1
20 43506 1 1 127 LEU HD22 H -21.700 3.692 -5.174 1.00 . A A . 135 LEU HD22 1 1
20 43507 1 1 127 LEU HD23 H -20.061 4.024 -5.735 1.00 . A A . 135 LEU HD23 1 1
20 43508 1 1 127 LEU HG H -19.241 3.559 -3.447 1.00 . A A . 135 LEU HG 1 1
20 43509 1 1 127 LEU N N -21.003 4.399 -0.589 1.00 . A A . 135 LEU N 1 1
20 43510 1 1 127 LEU O O -23.451 5.340 -2.903 1.00 . A A . 135 LEU O 1 1
20 43511 1 1 128 LYS C C -25.390 5.722 -0.491 1.00 . A A . 136 LYS C 1 1
20 43512 1 1 128 LYS CA C -25.140 4.289 -0.956 1.00 . A A . 136 LYS CA 1 1
20 43513 1 1 128 LYS CB C -25.759 3.318 0.044 1.00 . A A . 136 LYS CB 1 1
20 43514 1 1 128 LYS CD C -25.977 1.429 -1.613 1.00 . A A . 136 LYS CD 1 1
20 43515 1 1 128 LYS CE C -25.888 -0.078 -1.796 1.00 . A A . 136 LYS CE 1 1
20 43516 1 1 128 LYS CG C -25.473 1.852 -0.244 1.00 . A A . 136 LYS CG 1 1
20 43517 1 1 128 LYS H H -23.267 3.434 -0.446 1.00 . A A . 136 LYS H 1 1
20 43518 1 1 128 LYS HA H -25.596 4.142 -1.922 1.00 . A A . 136 LYS HA 1 1
20 43519 1 1 128 LYS HB2 H -25.382 3.547 1.028 1.00 . A A . 136 LYS HB2 1 1
20 43520 1 1 128 LYS HB3 H -26.828 3.460 0.036 1.00 . A A . 136 LYS HB3 1 1
20 43521 1 1 128 LYS HD2 H -27.007 1.736 -1.717 1.00 . A A . 136 LYS HD2 1 1
20 43522 1 1 128 LYS HD3 H -25.378 1.911 -2.371 1.00 . A A . 136 LYS HD3 1 1
20 43523 1 1 128 LYS HE2 H -26.533 -0.554 -1.072 1.00 . A A . 136 LYS HE2 1 1
20 43524 1 1 128 LYS HE3 H -26.225 -0.327 -2.792 1.00 . A A . 136 LYS HE3 1 1
20 43525 1 1 128 LYS HG2 H -24.407 1.690 -0.202 1.00 . A A . 136 LYS HG2 1 1
20 43526 1 1 128 LYS HG3 H -25.958 1.249 0.509 1.00 . A A . 136 LYS HG3 1 1
20 43527 1 1 128 LYS HZ1 H -24.151 -0.344 -0.665 1.00 . A A . 136 LYS HZ1 1 1
20 43528 1 1 128 LYS HZ2 H -23.869 -0.176 -2.324 1.00 . A A . 136 LYS HZ2 1 1
20 43529 1 1 128 LYS HZ3 H -24.488 -1.623 -1.717 1.00 . A A . 136 LYS HZ3 1 1
20 43530 1 1 128 LYS N N -23.703 4.043 -1.080 1.00 . A A . 136 LYS N 1 1
20 43531 1 1 128 LYS NZ N -24.503 -0.589 -1.613 1.00 . A A . 136 LYS NZ 1 1
20 43532 1 1 128 LYS O O -26.508 6.235 -0.556 1.00 . A A . 136 LYS O 1 1
20 43533 1 1 129 GLU C C -23.954 8.688 -0.620 1.00 . A A . 137 GLU C 1 1
20 43534 1 1 129 GLU CA C -24.359 7.707 0.485 1.00 . A A . 137 GLU CA 1 1
20 43535 1 1 129 GLU CB C -23.407 7.794 1.680 1.00 . A A . 137 GLU CB 1 1
20 43536 1 1 129 GLU CD C -22.250 9.240 3.382 1.00 . A A . 137 GLU CD 1 1
20 43537 1 1 129 GLU CG C -23.268 9.177 2.262 1.00 . A A . 137 GLU CG 1 1
20 43538 1 1 129 GLU H H -23.469 5.869 -0.007 1.00 . A A . 137 GLU H 1 1
20 43539 1 1 129 GLU HA H -25.357 7.936 0.811 1.00 . A A . 137 GLU HA 1 1
20 43540 1 1 129 GLU HB2 H -23.766 7.137 2.457 1.00 . A A . 137 GLU HB2 1 1
20 43541 1 1 129 GLU HB3 H -22.429 7.461 1.366 1.00 . A A . 137 GLU HB3 1 1
20 43542 1 1 129 GLU HG2 H -22.956 9.831 1.474 1.00 . A A . 137 GLU HG2 1 1
20 43543 1 1 129 GLU HG3 H -24.227 9.496 2.641 1.00 . A A . 137 GLU HG3 1 1
20 43544 1 1 129 GLU N N -24.327 6.347 -0.018 1.00 . A A . 137 GLU N 1 1
20 43545 1 1 129 GLU O O -24.230 9.883 -0.542 1.00 . A A . 137 GLU O 1 1
20 43546 1 1 129 GLU OE1 O -22.574 8.822 4.513 1.00 . A A . 137 GLU OE1 1 1
20 43547 1 1 129 GLU OE2 O -21.118 9.703 3.137 1.00 . A A . 137 GLU OE2 1 1
20 43548 1 1 130 GLN C C -23.894 9.117 -3.852 1.00 . A A . 138 GLN C 1 1
20 43549 1 1 130 GLN CA C -22.836 8.985 -2.764 1.00 . A A . 138 GLN CA 1 1
20 43550 1 1 130 GLN CB C -21.567 8.384 -3.353 1.00 . A A . 138 GLN CB 1 1
20 43551 1 1 130 GLN CD C -19.869 9.726 -2.060 1.00 . A A . 138 GLN CD 1 1
20 43552 1 1 130 GLN CG C -20.423 8.350 -2.365 1.00 . A A . 138 GLN CG 1 1
20 43553 1 1 130 GLN H H -23.111 7.204 -1.660 1.00 . A A . 138 GLN H 1 1
20 43554 1 1 130 GLN HA H -22.605 9.962 -2.375 1.00 . A A . 138 GLN HA 1 1
20 43555 1 1 130 GLN HB2 H -21.772 7.373 -3.674 1.00 . A A . 138 GLN HB2 1 1
20 43556 1 1 130 GLN HB3 H -21.262 8.971 -4.205 1.00 . A A . 138 GLN HB3 1 1
20 43557 1 1 130 GLN HE21 H -21.122 9.922 -0.533 1.00 . A A . 138 GLN HE21 1 1
20 43558 1 1 130 GLN HE22 H -20.070 11.264 -0.819 1.00 . A A . 138 GLN HE22 1 1
20 43559 1 1 130 GLN HG2 H -20.791 7.919 -1.444 1.00 . A A . 138 GLN HG2 1 1
20 43560 1 1 130 GLN HG3 H -19.635 7.732 -2.763 1.00 . A A . 138 GLN HG3 1 1
20 43561 1 1 130 GLN N N -23.303 8.166 -1.654 1.00 . A A . 138 GLN N 1 1
20 43562 1 1 130 GLN NE2 N -20.406 10.368 -1.034 1.00 . A A . 138 GLN NE2 1 1
20 43563 1 1 130 GLN O O -23.923 10.106 -4.582 1.00 . A A . 138 GLN O 1 1
20 43564 1 1 130 GLN OE1 O -18.962 10.206 -2.734 1.00 . A A . 138 GLN OE1 1 1
20 43565 1 1 131 GLU C C -26.959 8.997 -4.555 1.00 . A A . 139 GLU C 1 1
20 43566 1 1 131 GLU CA C -25.791 8.116 -4.984 1.00 . A A . 139 GLU CA 1 1
20 43567 1 1 131 GLU CB C -26.260 6.690 -5.295 1.00 . A A . 139 GLU CB 1 1
20 43568 1 1 131 GLU CD C -26.927 4.421 -4.424 1.00 . A A . 139 GLU CD 1 1
20 43569 1 1 131 GLU CG C -26.453 5.813 -4.069 1.00 . A A . 139 GLU CG 1 1
20 43570 1 1 131 GLU H H -24.668 7.342 -3.368 1.00 . A A . 139 GLU H 1 1
20 43571 1 1 131 GLU HA H -25.364 8.540 -5.882 1.00 . A A . 139 GLU HA 1 1
20 43572 1 1 131 GLU HB2 H -27.201 6.742 -5.822 1.00 . A A . 139 GLU HB2 1 1
20 43573 1 1 131 GLU HB3 H -25.529 6.219 -5.934 1.00 . A A . 139 GLU HB3 1 1
20 43574 1 1 131 GLU HG2 H -25.512 5.734 -3.545 1.00 . A A . 139 GLU HG2 1 1
20 43575 1 1 131 GLU HG3 H -27.186 6.274 -3.424 1.00 . A A . 139 GLU HG3 1 1
20 43576 1 1 131 GLU N N -24.744 8.109 -3.973 1.00 . A A . 139 GLU N 1 1
20 43577 1 1 131 GLU O O -27.197 10.027 -5.217 1.00 . A A . 139 GLU O 1 1
20 43578 1 1 131 GLU OXT O -27.615 8.677 -3.543 1.00 . A A . 139 GLU OXT 1 1
20 43579 1 1 131 GLU OE1 O -26.140 3.651 -5.012 1.00 . A A . 139 GLU OE1 1 1
20 43580 1 1 131 GLU OE2 O -28.092 4.089 -4.117 1.00 . A A . 139 GLU OE2 1 1
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