NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
645624 |
6qay   |
34341 | cing | 4-filtered-FRED | STAR | entry | full | 3132 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6qay
# This FRED archive file contains, for PDB entry <6qay>:
#
# - 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_6qay
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6qay
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 13517.36
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 $TasA_anchoring_assembly_protein A . 1 1
stop_
save_
save_TasA_anchoring_assembly_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TasA anchoring assembly protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AFHDIETFDVSLQTCKDFQHTDKNCHYDKRWDQSDLHISDQTDTKGTVCSPFALFAVLENTGEKLKKSKWKWELHKLENARKPLKDGNVIEKGFVSNQIGDSLYKIETKKKMKPGIYAFKVYKPAGYPANGSTFEWSEPMRLAKCDE
_Entity.Number_of_monomers 147
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 ALA . 1 1
2 PHE . 1 1
3 HIS . 1 1
4 ASP . 1 1
5 ILE . 1 1
6 GLU . 1 1
7 THR . 1 1
8 PHE . 1 1
9 ASP . 1 1
10 VAL . 1 1
11 SER . 1 1
12 LEU . 1 1
13 GLN . 1 1
14 THR . 1 1
15 CYS . 1 1
16 LYS . 1 1
17 ASP . 1 1
18 PHE . 1 1
19 GLN . 1 1
20 HIS . 1 1
21 THR . 1 1
22 ASP . 1 1
23 LYS . 1 1
24 ASN . 1 1
25 CYS . 1 1
26 HIS . 1 1
27 TYR . 1 1
28 ASP . 1 1
29 LYS . 1 1
30 ARG . 1 1
31 TRP . 1 1
32 ASP . 1 1
33 GLN . 1 1
34 SER . 1 1
35 ASP . 1 1
36 LEU . 1 1
37 HIS . 1 1
38 ILE . 1 1
39 SER . 1 1
40 ASP . 1 1
41 GLN . 1 1
42 THR . 1 1
43 ASP . 1 1
44 THR . 1 1
45 LYS . 1 1
46 GLY . 1 1
47 THR . 1 1
48 VAL . 1 1
49 CYS . 1 1
50 SER . 1 1
51 PRO . 1 1
52 PHE . 1 1
53 ALA . 1 1
54 LEU . 1 1
55 PHE . 1 1
56 ALA . 1 1
57 VAL . 1 1
58 LEU . 1 1
59 GLU . 1 1
60 ASN . 1 1
61 THR . 1 1
62 GLY . 1 1
63 GLU . 1 1
64 LYS . 1 1
65 LEU . 1 1
66 LYS . 1 1
67 LYS . 1 1
68 SER . 1 1
69 LYS . 1 1
70 TRP . 1 1
71 LYS . 1 1
72 TRP . 1 1
73 GLU . 1 1
74 LEU . 1 1
75 HIS . 1 1
76 LYS . 1 1
77 LEU . 1 1
78 GLU . 1 1
79 ASN . 1 1
80 ALA . 1 1
81 ARG . 1 1
82 LYS . 1 1
83 PRO . 1 1
84 LEU . 1 1
85 LYS . 1 1
86 ASP . 1 1
87 GLY . 1 1
88 ASN . 1 1
89 VAL . 1 1
90 ILE . 1 1
91 GLU . 1 1
92 LYS . 1 1
93 GLY . 1 1
94 PHE . 1 1
95 VAL . 1 1
96 SER . 1 1
97 ASN . 1 1
98 GLN . 1 1
99 ILE . 1 1
100 GLY . 1 1
101 ASP . 1 1
102 SER . 1 1
103 LEU . 1 1
104 TYR . 1 1
105 LYS . 1 1
106 ILE . 1 1
107 GLU . 1 1
108 THR . 1 1
109 LYS . 1 1
110 LYS . 1 1
111 LYS . 1 1
112 MET . 1 1
113 LYS . 1 1
114 PRO . 1 1
115 GLY . 1 1
116 ILE . 1 1
117 TYR . 1 1
118 ALA . 1 1
119 PHE . 1 1
120 LYS . 1 1
121 VAL . 1 1
122 TYR . 1 1
123 LYS . 1 1
124 PRO . 1 1
125 ALA . 1 1
126 GLY . 1 1
127 TYR . 1 1
128 PRO . 1 1
129 ALA . 1 1
130 ASN . 1 1
131 GLY . 1 1
132 SER . 1 1
133 THR . 1 1
134 PHE . 1 1
135 GLU . 1 1
136 TRP . 1 1
137 SER . 1 1
138 GLU . 1 1
139 PRO . 1 1
140 MET . 1 1
141 ARG . 1 1
142 LEU . 1 1
143 ALA . 1 1
144 LYS . 1 1
145 CYS . 1 1
146 ASP . 1 1
147 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
ALA 1 1 1 1
PHE 2 2 1 1
HIS 3 3 1 1
ASP 4 4 1 1
ILE 5 5 1 1
GLU 6 6 1 1
THR 7 7 1 1
PHE 8 8 1 1
ASP 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
LEU 12 12 1 1
GLN 13 13 1 1
THR 14 14 1 1
CYS 15 15 1 1
LYS 16 16 1 1
ASP 17 17 1 1
PHE 18 18 1 1
GLN 19 19 1 1
HIS 20 20 1 1
THR 21 21 1 1
ASP 22 22 1 1
LYS 23 23 1 1
ASN 24 24 1 1
CYS 25 25 1 1
HIS 26 26 1 1
TYR 27 27 1 1
ASP 28 28 1 1
LYS 29 29 1 1
ARG 30 30 1 1
TRP 31 31 1 1
ASP 32 32 1 1
GLN 33 33 1 1
SER 34 34 1 1
ASP 35 35 1 1
LEU 36 36 1 1
HIS 37 37 1 1
ILE 38 38 1 1
SER 39 39 1 1
ASP 40 40 1 1
GLN 41 41 1 1
THR 42 42 1 1
ASP 43 43 1 1
THR 44 44 1 1
LYS 45 45 1 1
GLY 46 46 1 1
THR 47 47 1 1
VAL 48 48 1 1
CYS 49 49 1 1
SER 50 50 1 1
PRO 51 51 1 1
PHE 52 52 1 1
ALA 53 53 1 1
LEU 54 54 1 1
PHE 55 55 1 1
ALA 56 56 1 1
VAL 57 57 1 1
LEU 58 58 1 1
GLU 59 59 1 1
ASN 60 60 1 1
THR 61 61 1 1
GLY 62 62 1 1
GLU 63 63 1 1
LYS 64 64 1 1
LEU 65 65 1 1
LYS 66 66 1 1
LYS 67 67 1 1
SER 68 68 1 1
LYS 69 69 1 1
TRP 70 70 1 1
LYS 71 71 1 1
TRP 72 72 1 1
GLU 73 73 1 1
LEU 74 74 1 1
HIS 75 75 1 1
LYS 76 76 1 1
LEU 77 77 1 1
GLU 78 78 1 1
ASN 79 79 1 1
ALA 80 80 1 1
ARG 81 81 1 1
LYS 82 82 1 1
PRO 83 83 1 1
LEU 84 84 1 1
LYS 85 85 1 1
ASP 86 86 1 1
GLY 87 87 1 1
ASN 88 88 1 1
VAL 89 89 1 1
ILE 90 90 1 1
GLU 91 91 1 1
LYS 92 92 1 1
GLY 93 93 1 1
PHE 94 94 1 1
VAL 95 95 1 1
SER 96 96 1 1
ASN 97 97 1 1
GLN 98 98 1 1
ILE 99 99 1 1
GLY 100 100 1 1
ASP 101 101 1 1
SER 102 102 1 1
LEU 103 103 1 1
TYR 104 104 1 1
LYS 105 105 1 1
ILE 106 106 1 1
GLU 107 107 1 1
THR 108 108 1 1
LYS 109 109 1 1
LYS 110 110 1 1
LYS 111 111 1 1
MET 112 112 1 1
LYS 113 113 1 1
PRO 114 114 1 1
GLY 115 115 1 1
ILE 116 116 1 1
TYR 117 117 1 1
ALA 118 118 1 1
PHE 119 119 1 1
LYS 120 120 1 1
VAL 121 121 1 1
TYR 122 122 1 1
LYS 123 123 1 1
PRO 124 124 1 1
ALA 125 125 1 1
GLY 126 126 1 1
TYR 127 127 1 1
PRO 128 128 1 1
ALA 129 129 1 1
ASN 130 130 1 1
GLY 131 131 1 1
SER 132 132 1 1
THR 133 133 1 1
PHE 134 134 1 1
GLU 135 135 1 1
TRP 136 136 1 1
SER 137 137 1 1
GLU 138 138 1 1
PRO 139 139 1 1
MET 140 140 1 1
ARG 141 141 1 1
LEU 142 142 1 1
ALA 143 143 1 1
LYS 144 144 1 1
CYS 145 145 1 1
ASP 146 146 1 1
GLU 147 147 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 NOE
_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 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 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 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . 4 . 1 1
26 4 . . . 1 1
27 1 2 . OR 1 1
27 2 . 3 . 1 1
27 3 . . . 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 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . . . 1 1
36 1 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . 4 . 1 1
37 4 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . . . 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 2 . OR 1 1
50 2 . 3 . 1 1
50 3 . 4 . 1 1
50 4 . . . 1 1
51 1 . . . 1 1
52 1 2 . OR 1 1
52 2 . 3 . 1 1
52 3 . . . 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 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . . . 1 1
71 1 2 . OR 1 1
71 2 . 3 . 1 1
71 3 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 2 . OR 1 1
79 2 . 3 . 1 1
79 3 . . . 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 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . . . 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 2 . OR 1 1
134 2 . 3 . 1 1
134 3 . . . 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 2 . OR 1 1
146 2 . 3 . 1 1
146 3 . . . 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 2 . OR 1 1
163 2 . 3 . 1 1
163 3 . . . 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
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 2 . OR 1 1
278 2 . 3 . 1 1
278 3 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 2 . OR 1 1
302 2 . 3 . 1 1
302 3 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 2 . OR 1 1
356 2 . 3 . 1 1
356 3 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 2 . OR 1 1
361 2 . 3 . 1 1
361 3 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 2 . OR 1 1
375 2 . 3 . 1 1
375 3 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 2 . OR 1 1
381 2 . 3 . 1 1
381 3 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 2 . OR 1 1
388 2 . 3 . 1 1
388 3 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 2 . OR 1 1
393 2 . 3 . 1 1
393 3 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 2 . OR 1 1
424 2 . 3 . 1 1
424 3 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 2 . OR 1 1
427 2 . 3 . 1 1
427 3 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 2 . OR 1 1
458 2 . 3 . 1 1
458 3 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 2 . OR 1 1
466 2 . 3 . 1 1
466 3 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 2 . OR 1 1
471 2 . 3 . 1 1
471 3 . . . 1 1
472 1 2 . OR 1 1
472 2 . 3 . 1 1
472 3 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 2 . OR 1 1
476 2 . 3 . 1 1
476 3 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 2 . OR 1 1
480 2 . 3 . 1 1
480 3 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 2 . OR 1 1
484 2 . 3 . 1 1
484 3 . . . 1 1
485 1 . . . 1 1
486 1 2 . OR 1 1
486 2 . 3 . 1 1
486 3 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 2 . OR 1 1
498 2 . 3 . 1 1
498 3 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 2 . OR 1 1
501 2 . 3 . 1 1
501 3 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 2 . OR 1 1
533 2 . 3 . 1 1
533 3 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 2 . OR 1 1
536 2 . 3 . 1 1
536 3 . . . 1 1
537 1 . . . 1 1
538 1 2 . OR 1 1
538 2 . 3 . 1 1
538 3 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 2 . OR 1 1
541 2 . 3 . 1 1
541 3 . 4 . 1 1
541 4 . 5 . 1 1
541 5 . 6 . 1 1
541 6 . 7 . 1 1
541 7 . . . 1 1
542 1 2 . OR 1 1
542 2 . 3 . 1 1
542 3 . 4 . 1 1
542 4 . 5 . 1 1
542 5 . . . 1 1
543 1 . . . 1 1
544 1 2 . OR 1 1
544 2 . 3 . 1 1
544 3 . 4 . 1 1
544 4 . . . 1 1
545 1 . . . 1 1
546 1 2 . OR 1 1
546 2 . 3 . 1 1
546 3 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 2 . OR 1 1
611 2 . 3 . 1 1
611 3 . 4 . 1 1
611 4 . 5 . 1 1
611 5 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 2 . OR 1 1
615 2 . 3 . 1 1
615 3 . . . 1 1
616 1 2 . OR 1 1
616 2 . 3 . 1 1
616 3 . . . 1 1
617 1 2 . OR 1 1
617 2 . 3 . 1 1
617 3 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 2 . OR 1 1
634 2 . 3 . 1 1
634 3 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 2 . OR 1 1
645 2 . 3 . 1 1
645 3 . 4 . 1 1
645 4 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 2 . OR 1 1
653 2 . 3 . 1 1
653 3 . 4 . 1 1
653 4 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 2 . OR 1 1
656 2 . 3 . 1 1
656 3 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 2 . OR 1 1
660 2 . 3 . 1 1
660 3 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 2 . OR 1 1
692 2 . 3 . 1 1
692 3 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 2 . OR 1 1
717 2 . 3 . 1 1
717 3 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 2 . OR 1 1
754 2 . 3 . 1 1
754 3 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 2 . OR 1 1
766 2 . 3 . 1 1
766 3 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 2 . OR 1 1
779 2 . 3 . 1 1
779 3 . . . 1 1
780 1 . . . 1 1
781 1 2 . OR 1 1
781 2 . 3 . 1 1
781 3 . 4 . 1 1
781 4 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 2 . OR 1 1
795 2 . 3 . 1 1
795 3 . 4 . 1 1
795 4 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 2 . OR 1 1
824 2 . 3 . 1 1
824 3 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 2 . OR 1 1
830 2 . 3 . 1 1
830 3 . . . 1 1
831 1 2 . OR 1 1
831 2 . 3 . 1 1
831 3 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 2 . OR 1 1
838 2 . 3 . 1 1
838 3 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 2 . OR 1 1
842 2 . 3 . 1 1
842 3 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 2 . OR 1 1
885 2 . 3 . 1 1
885 3 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 2 . OR 1 1
892 2 . 3 . 1 1
892 3 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 2 . OR 1 1
911 2 . 3 . 1 1
911 3 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 2 . OR 1 1
936 2 . 3 . 1 1
936 3 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 2 . OR 1 1
959 2 . 3 . 1 1
959 3 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 2 . OR 1 1
967 2 . 3 . 1 1
967 3 . . . 1 1
968 1 2 . OR 1 1
968 2 . 3 . 1 1
968 3 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 2 . OR 1 1
988 2 . 3 . 1 1
988 3 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 2 . OR 1 1
991 2 . 3 . 1 1
991 3 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 2 . OR 1 1
994 2 . 3 . 1 1
994 3 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 2 . OR 1 1
1044 2 . 3 . 1 1
1044 3 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 2 . OR 1 1
1051 2 . 3 . 1 1
1051 3 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 2 . OR 1 1
1057 2 . 3 . 1 1
1057 3 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 2 . OR 1 1
1061 2 . 3 . 1 1
1061 3 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 2 . OR 1 1
1075 2 . 3 . 1 1
1075 3 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 2 . OR 1 1
1078 2 . 3 . 1 1
1078 3 . 4 . 1 1
1078 4 . 5 . 1 1
1078 5 . 6 . 1 1
1078 6 . 7 . 1 1
1078 7 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 2 . OR 1 1
1081 2 . 3 . 1 1
1081 3 . 4 . 1 1
1081 4 . 5 . 1 1
1081 5 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 2 . OR 1 1
1086 2 . 3 . 1 1
1086 3 . 4 . 1 1
1086 4 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 2 . OR 1 1
1108 2 . 3 . 1 1
1108 3 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 2 . OR 1 1
1119 2 . 3 . 1 1
1119 3 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 2 . OR 1 1
1128 2 . 3 . 1 1
1128 3 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 2 . OR 1 1
1142 2 . 3 . 1 1
1142 3 . . . 1 1
1143 1 2 . OR 1 1
1143 2 . 3 . 1 1
1143 3 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 2 . OR 1 1
1163 2 . 3 . 1 1
1163 3 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 2 . OR 1 1
1197 2 . 3 . 1 1
1197 3 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 2 . OR 1 1
1223 2 . 3 . 1 1
1223 3 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 2 . OR 1 1
1261 2 . 3 . 1 1
1261 3 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 2 . OR 1 1
1268 2 . 3 . 1 1
1268 3 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 2 . OR 1 1
1432 2 . 3 . 1 1
1432 3 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 2 . OR 1 1
1442 2 . 3 . 1 1
1442 3 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 2 . OR 1 1
1471 2 . 3 . 1 1
1471 3 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 2 . OR 1 1
1488 2 . 3 . 1 1
1488 3 . 4 . 1 1
1488 4 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 2 . OR 1 1
1524 2 . 3 . 1 1
1524 3 . 4 . 1 1
1524 4 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 2 . OR 1 1
1574 2 . 3 . 1 1
1574 3 . 4 . 1 1
1574 4 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 2 . OR 1 1
1594 2 . 3 . 1 1
1594 3 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 2 . OR 1 1
1614 2 . 3 . 1 1
1614 3 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 2 . OR 1 1
1646 2 . 3 . 1 1
1646 3 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 2 . OR 1 1
1656 2 . 3 . 1 1
1656 3 . . . 1 1
1657 1 2 . OR 1 1
1657 2 . 3 . 1 1
1657 3 . 4 . 1 1
1657 4 . . . 1 1
1658 1 2 . OR 1 1
1658 2 . 3 . 1 1
1658 3 . . . 1 1
1659 1 2 . OR 1 1
1659 2 . 3 . 1 1
1659 3 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 2 . OR 1 1
1663 2 . 3 . 1 1
1663 3 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 2 . OR 1 1
1745 2 . 3 . 1 1
1745 3 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 2 . OR 1 1
1768 2 . 3 . 1 1
1768 3 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 2 . OR 1 1
1780 2 . 3 . 1 1
1780 3 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 2 . OR 1 1
1801 2 . 3 . 1 1
1801 3 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 2 . OR 1 1
1833 2 . 3 . 1 1
1833 3 . . . 1 1
1834 1 2 . OR 1 1
1834 2 . 3 . 1 1
1834 3 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 2 . OR 1 1
1886 2 . 3 . 1 1
1886 3 . . . 1 1
1887 1 2 . OR 1 1
1887 2 . 3 . 1 1
1887 3 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 2 . OR 1 1
1942 2 . 3 . 1 1
1942 3 . 4 . 1 1
1942 4 . 5 . 1 1
1942 5 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 2 . OR 1 1
2085 2 . 3 . 1 1
2085 3 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 2 . OR 1 1
2088 2 . 3 . 1 1
2088 3 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 2 . OR 1 1
2118 2 . 3 . 1 1
2118 3 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 2 . OR 1 1
2203 2 . 3 . 1 1
2203 3 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 2 . OR 1 1
2208 2 . 3 . 1 1
2208 3 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 2 . OR 1 1
2243 2 . 3 . 1 1
2243 3 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 2 . OR 1 1
2312 2 . 3 . 1 1
2312 3 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 2 . OR 1 1
2345 2 . 3 . 1 1
2345 3 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 2 . OR 1 1
2389 2 . 3 . 1 1
2389 3 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 2 . OR 1 1
2467 2 . 3 . 1 1
2467 3 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 2 . OR 1 1
2704 2 . 3 . 1 1
2704 3 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 2 . OR 1 1
2738 2 . 3 . 1 1
2738 3 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 2 . OR 1 1
2769 2 . 3 . 1 1
2769 3 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 2 . OR 1 1
2825 2 . 3 . 1 1
2825 3 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 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 31 TRP H A 74 . HN 1 1
1 1 2 1 1 31 TRP HB2 A 74 . HB1 1 1
2 1 1 1 1 31 TRP H A 74 . HN 1 1
2 1 2 1 1 31 TRP HB3 A 74 . HB2 1 1
3 1 1 1 1 31 TRP H A 74 . HN 1 1
3 1 1 1 1 34 SER H A 77 . HN 1 1
3 1 2 1 1 31 TRP HH2 A 74 . HH2 1 1
4 1 1 1 1 31 TRP H A 74 . HN 1 1
4 1 2 1 1 32 ASP H A 75 . HN 1 1
5 1 1 1 1 31 TRP H A 74 . HN 1 1
5 1 1 1 1 34 SER H A 77 . HN 1 1
5 1 2 1 1 32 ASP H A 75 . HN 1 1
6 1 1 1 1 31 TRP H A 74 . HN 1 1
6 1 2 1 1 32 ASP HA A 75 . HA 1 1
7 2 1 1 1 31 TRP H A 74 . HN 1 1
7 2 2 1 1 67 LYS HD3 A 110 . HD2 1 1
7 3 1 1 1 110 LYS H A 153 . HN 1 1
7 3 2 1 1 110 LYS QD A 153 . HD1 1 1
8 1 1 1 1 31 TRP HA A 74 . HA 1 1
8 1 2 1 1 32 ASP H A 75 . HN 1 1
9 1 1 1 1 31 TRP HB2 A 74 . HB1 1 1
9 1 2 1 1 31 TRP HH2 A 74 . HH2 1 1
10 1 1 1 1 31 TRP HB3 A 74 . HB2 1 1
10 1 2 1 1 34 SER HA A 77 . HA 1 1
11 2 1 1 1 31 TRP HD1 A 74 . HD1 1 1
11 2 2 1 1 67 LYS QD A 110 . HD1 1 1
11 3 1 1 1 64 LYS QD A 107 . HD2 1 1
11 3 1 1 1 98 GLN HB3 A 141 . HB2 1 1
11 3 2 1 1 104 TYR QE A 147 . HE1 1 1
12 1 1 1 1 31 TRP HD1 A 74 . HD1 1 1
12 1 1 1 1 127 TYR QD A 170 . HD1 1 1
12 1 2 1 1 70 TRP HZ2 A 113 . HZ2 1 1
13 2 1 1 1 31 TRP HD1 A 74 . HD1 1 1
13 2 2 1 1 70 TRP HZ2 A 113 . HZ2 1 1
13 3 1 1 1 127 TYR QD A 170 . HD1 1 1
13 3 2 1 1 130 ASN H A 173 . HN 1 1
14 1 1 1 1 31 TRP HE1 A 74 . HE1 1 1
14 1 2 1 1 31 TRP HZ3 A 74 . HZ3 1 1
14 1 2 1 1 127 TYR QE A 170 . HE1 1 1
15 1 1 1 1 31 TRP HE1 A 74 . HE1 1 1
15 1 2 1 1 34 SER H A 77 . HN 1 1
16 1 1 1 1 31 TRP HE1 A 74 . HE1 1 1
16 1 2 1 1 34 SER HA A 77 . HA 1 1
17 1 1 1 1 31 TRP HE1 A 74 . HE1 1 1
17 1 2 1 1 34 SER HB3 A 77 . HB2 1 1
18 1 1 1 1 31 TRP HE1 A 74 . HE1 1 1
18 1 2 1 1 36 LEU H A 79 . HN 1 1
19 1 1 1 1 31 TRP HE1 A 74 . HE1 1 1
19 1 2 1 1 36 LEU QD A 79 . HD21 1 1
20 1 1 1 1 31 TRP HE1 A 74 . HE1 1 1
20 1 2 1 1 67 LYS QD A 110 . HD1 1 1
21 1 1 1 1 31 TRP HE1 A 74 . HE1 1 1
21 1 2 1 1 70 TRP HE1 A 113 . HE1 1 1
22 1 1 1 1 31 TRP HE1 A 74 . HE1 1 1
22 1 2 1 1 70 TRP HZ2 A 113 . HZ2 1 1
23 1 1 1 1 31 TRP HE1 A 74 . HE1 1 1
23 1 2 1 1 124 PRO HD2 A 167 . HD1 1 1
24 1 1 1 1 31 TRP HE1 A 74 . HE1 1 1
24 1 2 1 1 124 PRO HD3 A 167 . HD2 1 1
25 1 1 1 1 31 TRP HE3 A 74 . HE3 1 1
25 1 2 1 1 33 GLN QG A 76 . HG2 1 1
26 2 1 1 1 31 TRP HE3 A 74 . HE3 1 1
26 2 2 1 1 67 LYS QG A 110 . HG1 1 1
26 3 1 1 1 64 LYS QG A 107 . HG1 1 1
26 3 2 1 1 98 GLN QE A 141 . HE21 1 1
26 4 1 1 1 117 TYR QD A 160 . HD1 1 1
26 4 2 1 1 118 ALA MB A 161 . HB1 1 1
27 2 1 1 1 31 TRP HH2 A 74 . HH2 1 1
27 2 1 1 1 31 TRP HZ2 A 74 . HZ2 1 1
27 2 2 1 1 124 PRO HB3 A 167 . HB2 1 1
27 3 1 1 1 31 TRP HZ2 A 74 . HZ2 1 1
27 3 2 1 1 124 PRO HB2 A 167 . HB1 1 1
28 1 1 1 1 31 TRP HH2 A 74 . HH2 1 1
28 1 1 1 1 31 TRP HZ2 A 74 . HZ2 1 1
28 1 2 1 1 32 ASP H A 75 . HN 1 1
29 1 1 1 1 31 TRP HH2 A 74 . HH2 1 1
29 1 2 1 1 127 TYR HA A 170 . HA 1 1
30 1 1 1 1 31 TRP HH2 A 74 . HH2 1 1
30 1 2 1 1 127 TYR QD A 170 . HD1 1 1
31 1 1 1 1 31 TRP HZ2 A 74 . HZ2 1 1
31 1 2 1 1 33 GLN HA A 76 . HA 1 1
31 1 2 1 1 65 LEU QD A 108 . HD21 1 1
32 1 1 1 1 31 TRP HZ2 A 74 . HZ2 1 1
32 1 1 1 1 70 TRP HH2 A 113 . HH2 1 1
32 1 2 1 1 33 GLN HA A 76 . HA 1 1
33 1 1 1 1 31 TRP HZ2 A 74 . HZ2 1 1
33 1 2 1 1 33 GLN HB2 A 76 . HB1 1 1
34 1 1 1 1 31 TRP HZ2 A 74 . HZ2 1 1
34 1 2 1 1 34 SER H A 77 . HN 1 1
35 2 1 1 1 31 TRP HZ2 A 74 . HZ2 1 1
35 2 2 1 1 34 SER H A 77 . HN 1 1
35 3 1 1 1 35 ASP H A 78 . HN 1 1
35 3 2 1 1 70 TRP HH2 A 113 . HH2 1 1
36 1 1 1 1 31 TRP HZ2 A 74 . HZ2 1 1
36 1 2 1 1 34 SER HA A 77 . HA 1 1
37 2 1 1 1 31 TRP HZ2 A 74 . HZ2 1 1
37 2 2 1 1 67 LYS QD A 110 . HD1 1 1
37 3 1 1 1 64 LYS QD A 107 . HD1 1 1
37 3 2 1 1 98 GLN QE A 141 . HE22 1 1
37 4 1 1 1 91 GLU H A 134 . HN 1 1
37 4 2 1 1 110 LYS QD A 153 . HD1 1 1
38 1 1 1 1 31 TRP HZ2 A 74 . HZ2 1 1
38 1 2 1 1 124 PRO HD3 A 167 . HD2 1 1
39 1 1 1 1 31 TRP HZ2 A 74 . HZ2 1 1
39 1 2 1 1 124 PRO HG2 A 167 . HG2 1 1
40 1 1 1 1 31 TRP HZ2 A 74 . HZ2 1 1
40 1 2 1 1 127 TYR HA A 170 . HA 1 1
41 1 1 1 1 32 ASP H A 75 . HN 1 1
41 1 2 1 1 32 ASP HA A 75 . HA 1 1
42 1 1 1 1 32 ASP H A 75 . HN 1 1
42 1 2 1 1 32 ASP QB A 75 . HB2 1 1
43 2 1 1 1 32 ASP H A 75 . HN 1 1
43 2 2 1 1 67 LYS QB A 110 . HB1 1 1
43 3 1 1 1 45 LYS H A 88 . HN 1 1
43 3 2 1 1 140 MET HB2 A 183 . HB1 1 1
44 1 1 1 1 32 ASP H A 75 . HN 1 1
44 1 2 1 1 67 LYS QG A 110 . HG1 1 1
45 1 1 1 1 32 ASP H A 75 . HN 1 1
45 1 2 1 1 124 PRO QG A 167 . HG1 1 1
46 1 1 1 1 32 ASP HA A 75 . HA 1 1
46 1 2 1 1 32 ASP QB A 75 . HB2 1 1
47 1 1 1 1 32 ASP HA A 75 . HA 1 1
47 1 2 1 1 63 GLU H A 106 . HN 1 1
48 1 1 1 1 32 ASP HA A 75 . HA 1 1
48 1 1 1 1 68 SER QB A 111 . HB1 1 1
48 1 2 1 1 66 LYS H A 109 . HN 1 1
49 1 1 1 1 32 ASP QB A 75 . HB1 1 1
49 1 1 1 1 104 TYR HB2 A 147 . HB2 1 1
49 1 2 1 1 36 LEU QD A 79 . HD21 1 1
50 2 1 1 1 32 ASP QB A 75 . HB1 1 1
50 2 2 1 1 63 GLU HG3 A 106 . HG2 1 1
50 3 1 1 1 98 GLN HG3 A 141 . HG1 1 1
50 3 2 1 1 101 ASP QB A 144 . HB1 1 1
50 4 1 1 1 146 ASP HB2 A 189 . HB1 1 1
50 4 2 1 1 147 GLU HG2 A 190 . HG1 1 1
51 1 1 1 1 32 ASP QB A 75 . HB1 1 1
51 1 2 1 1 64 LYS HA A 107 . HA 1 1
52 2 1 1 1 32 ASP QB A 75 . HB1 1 1
52 2 2 1 1 64 LYS HG3 A 107 . HG2 1 1
52 2 2 1 1 66 LYS HG2 A 109 . HG1 1 1
52 2 2 1 1 67 LYS QG A 110 . HG1 1 1
52 3 1 1 1 118 ALA MB A 161 . HB1 1 1
52 3 2 1 1 119 PHE HB2 A 162 . HB1 1 1
53 1 1 1 1 32 ASP QB A 75 . HB2 1 1
53 1 2 1 1 66 LYS H A 109 . HN 1 1
54 1 1 1 1 32 ASP QB A 75 . HB2 1 1
54 1 2 1 1 66 LYS HB2 A 109 . HB1 1 1
54 1 2 1 1 67 LYS HB2 A 110 . HB1 1 1
55 1 1 1 1 32 ASP QB A 75 . HB2 1 1
55 1 2 1 1 66 LYS HB3 A 109 . HB2 1 1
56 1 1 1 1 32 ASP QB A 75 . HB2 1 1
56 1 2 1 1 67 LYS H A 110 . HN 1 1
57 1 1 1 1 32 ASP QB A 75 . HB2 1 1
57 1 2 1 1 67 LYS QD A 110 . HD1 1 1
58 1 1 1 1 32 ASP QB A 75 . HB2 1 1
58 1 2 1 1 67 LYS QE A 110 . HE1 1 1
59 1 1 1 1 32 ASP QB A 75 . HB2 1 1
59 1 2 1 1 67 LYS QG A 110 . HG1 1 1
60 1 1 1 1 32 ASP QB A 75 . HB2 1 1
60 1 2 1 1 70 TRP HZ2 A 113 . HZ2 1 1
61 1 1 1 1 33 GLN HA A 76 . HA 1 1
61 1 2 1 1 34 SER H A 77 . HN 1 1
62 1 1 1 1 33 GLN HA A 76 . HA 1 1
62 1 2 1 1 34 SER H A 77 . HN 1 1
62 1 2 1 1 35 ASP H A 78 . HN 1 1
63 1 1 1 1 33 GLN HA A 76 . HA 1 1
63 1 2 1 1 34 SER HB2 A 77 . HB1 1 1
64 1 1 1 1 33 GLN HA A 76 . HA 1 1
64 1 2 1 1 34 SER HB3 A 77 . HB2 1 1
65 1 1 1 1 33 GLN HA A 76 . HA 1 1
65 1 1 1 1 65 LEU QD A 108 . HD21 1 1
65 1 2 1 1 63 GLU H A 106 . HN 1 1
66 1 1 1 1 33 GLN HA A 76 . HA 1 1
66 1 1 1 1 65 LEU QD A 108 . HD21 1 1
66 1 2 1 1 66 LYS H A 109 . HN 1 1
67 1 1 1 1 33 GLN HA A 76 . HA 1 1
67 1 1 1 1 65 LEU QD A 108 . HD21 1 1
67 1 2 1 1 67 LYS H A 110 . HN 1 1
68 1 1 1 1 33 GLN HA A 76 . HA 1 1
68 1 1 1 1 65 LEU QD A 108 . HD21 1 1
68 1 2 1 1 70 TRP HE1 A 113 . HE1 1 1
69 1 1 1 1 33 GLN HB2 A 76 . HB1 1 1
69 1 2 1 1 33 GLN QG A 76 . HG2 1 1
70 2 1 1 1 33 GLN HB2 A 76 . HB1 1 1
70 2 2 1 1 34 SER H A 77 . HN 1 1
70 3 1 1 1 109 LYS HG3 A 152 . HG2 1 1
70 3 2 1 1 110 LYS H A 153 . HN 1 1
71 2 1 1 1 33 GLN HB2 A 76 . HB1 1 1
71 2 2 1 1 65 LEU HA A 108 . HA 1 1
71 3 1 1 1 45 LYS HA A 88 . HA 1 1
71 3 2 1 1 45 LYS QG A 88 . HG1 1 1
72 1 1 1 1 33 GLN HB3 A 76 . HB2 1 1
72 1 2 1 1 33 GLN QG A 76 . HG2 1 1
73 1 1 1 1 33 GLN HB3 A 76 . HB2 1 1
73 1 2 1 1 36 LEU QD A 79 . HD21 1 1
74 1 1 1 1 33 GLN QG A 76 . HG2 1 1
74 1 2 1 1 70 TRP HE1 A 113 . HE1 1 1
75 2 1 1 1 34 SER H A 77 . HN 1 1
75 2 1 1 1 35 ASP H A 78 . HN 1 1
75 2 2 1 1 63 GLU HA A 106 . HA 1 1
75 3 1 1 1 34 SER H A 77 . HN 1 1
75 3 2 1 1 65 LEU HA A 108 . HA 1 1
76 1 1 1 1 34 SER H A 77 . HN 1 1
76 1 1 1 1 35 ASP H A 78 . HN 1 1
76 1 2 1 1 34 SER HA A 77 . HA 1 1
77 1 1 1 1 34 SER H A 77 . HN 1 1
77 1 2 1 1 34 SER HB2 A 77 . HB1 1 1
78 1 1 1 1 34 SER H A 77 . HN 1 1
78 1 2 1 1 34 SER HB3 A 77 . HB2 1 1
79 2 1 1 1 34 SER H A 77 . HN 1 1
79 2 1 1 1 35 ASP H A 78 . HN 1 1
79 2 2 1 1 63 GLU HG2 A 106 . HG1 1 1
79 3 1 1 1 107 GLU QG A 150 . HG2 1 1
79 3 2 1 1 108 THR H A 151 . HN 1 1
80 1 1 1 1 34 SER H A 77 . HN 1 1
80 1 1 1 1 35 ASP H A 78 . HN 1 1
80 1 2 1 1 64 LYS H A 107 . HN 1 1
81 1 1 1 1 34 SER H A 77 . HN 1 1
81 1 1 1 1 35 ASP H A 78 . HN 1 1
81 1 2 1 1 70 TRP HE1 A 113 . HE1 1 1
82 1 1 1 1 34 SER H A 77 . HN 1 1
82 1 2 1 1 70 TRP HE1 A 113 . HE1 1 1
83 1 1 1 1 34 SER HA A 77 . HA 1 1
83 1 2 1 1 34 SER HB2 A 77 . HB1 1 1
84 1 1 1 1 34 SER HA A 77 . HA 1 1
84 1 1 1 1 36 LEU HA A 79 . HA 1 1
84 1 2 1 1 35 ASP HA A 78 . HA 1 1
85 1 1 1 1 34 SER HA A 77 . HA 1 1
85 1 1 1 1 36 LEU HA A 79 . HA 1 1
85 1 1 1 1 62 GLY QA A 105 . HA1 1 1
85 1 2 1 1 35 ASP QB A 78 . HB2 1 1
86 1 1 1 1 34 SER HA A 77 . HA 1 1
86 1 2 1 1 70 TRP HE1 A 113 . HE1 1 1
87 1 1 1 1 34 SER HB2 A 77 . HB1 1 1
87 1 2 1 1 36 LEU QD A 79 . HD21 1 1
88 1 1 1 1 34 SER HB2 A 77 . HB1 1 1
88 1 1 1 1 64 LYS HA A 107 . HA 1 1
88 1 2 1 1 70 TRP HE1 A 113 . HE1 1 1
89 1 1 1 1 34 SER HB3 A 77 . HB2 1 1
89 1 2 1 1 70 TRP HE1 A 113 . HE1 1 1
90 1 1 1 1 35 ASP H A 78 . HN 1 1
90 1 2 1 1 35 ASP QB A 78 . HB1 1 1
91 1 1 1 1 35 ASP H A 78 . HN 1 1
91 1 2 1 1 36 LEU H A 79 . HN 1 1
92 1 1 1 1 35 ASP H A 78 . HN 1 1
92 1 2 1 1 36 LEU QB A 79 . HB1 1 1
93 1 1 1 1 35 ASP H A 78 . HN 1 1
93 1 2 1 1 36 LEU QD A 79 . HD21 1 1
94 1 1 1 1 35 ASP H A 78 . HN 1 1
94 1 2 1 1 36 LEU HG A 79 . HG 1 1
95 1 1 1 1 35 ASP H A 78 . HN 1 1
95 1 2 1 1 61 THR H A 104 . HN 1 1
96 1 1 1 1 35 ASP H A 78 . HN 1 1
96 1 2 1 1 62 GLY H A 105 . HN 1 1
97 1 1 1 1 35 ASP H A 78 . HN 1 1
97 1 2 1 1 63 GLU H A 106 . HN 1 1
98 1 1 1 1 35 ASP H A 78 . HN 1 1
98 1 2 1 1 70 TRP HH2 A 113 . HH2 1 1
99 1 1 1 1 35 ASP H A 78 . HN 1 1
99 1 2 1 1 70 TRP HZ2 A 113 . HZ2 1 1
100 1 1 1 1 35 ASP HA A 78 . HA 1 1
100 1 2 1 1 35 ASP QB A 78 . HB2 1 1
101 1 1 1 1 35 ASP HA A 78 . HA 1 1
101 1 2 1 1 36 LEU H A 79 . HN 1 1
102 1 1 1 1 35 ASP HA A 78 . HA 1 1
102 1 2 1 1 36 LEU QB A 79 . HB1 1 1
103 1 1 1 1 35 ASP HA A 78 . HA 1 1
103 1 2 1 1 36 LEU QD A 79 . HD21 1 1
104 2 1 1 1 35 ASP HA A 78 . HA 1 1
104 2 2 1 1 63 GLU HG2 A 106 . HG1 1 1
104 3 1 1 1 55 PHE HA A 98 . HA 1 1
104 3 2 1 1 107 GLU QG A 150 . HG2 1 1
105 1 1 1 1 35 ASP HA A 78 . HA 1 1
105 1 2 1 1 62 GLY H A 105 . HN 1 1
106 1 1 1 1 35 ASP HA A 78 . HA 1 1
106 1 2 1 1 63 GLU HG3 A 106 . HG2 1 1
107 1 1 1 1 35 ASP HA A 78 . HA 1 1
107 1 2 1 1 70 TRP HE1 A 113 . HE1 1 1
108 1 1 1 1 35 ASP HA A 78 . HA 1 1
108 1 2 1 1 70 TRP HH2 A 113 . HH2 1 1
109 1 1 1 1 35 ASP HA A 78 . HA 1 1
109 1 2 1 1 70 TRP HZ2 A 113 . HZ2 1 1
110 1 1 1 1 35 ASP HA A 78 . HA 1 1
110 1 2 1 1 70 TRP HZ3 A 113 . HZ3 1 1
111 1 1 1 1 35 ASP QB A 78 . HB2 1 1
111 1 2 1 1 36 LEU H A 79 . HN 1 1
112 1 1 1 1 35 ASP QB A 78 . HB2 1 1
112 1 1 1 1 37 HIS QB A 80 . HB2 1 1
112 1 2 1 1 61 THR H A 104 . HN 1 1
113 1 1 1 1 35 ASP QB A 78 . HB1 1 1
113 1 2 1 1 60 ASN HA A 103 . HA 1 1
114 1 1 1 1 35 ASP QB A 78 . HB1 1 1
114 1 2 1 1 61 THR H A 104 . HN 1 1
115 1 1 1 1 35 ASP QB A 78 . HB1 1 1
115 1 2 1 1 61 THR MG A 104 . HG21 1 1
116 1 1 1 1 35 ASP QB A 78 . HB2 1 1
116 1 2 1 1 62 GLY H A 105 . HN 1 1
117 1 1 1 1 35 ASP QB A 78 . HB1 1 1
117 1 2 1 1 62 GLY QA A 105 . HA2 1 1
118 1 1 1 1 35 ASP QB A 78 . HB2 1 1
118 1 2 1 1 63 GLU H A 106 . HN 1 1
119 1 1 1 1 35 ASP QB A 78 . HB1 1 1
119 1 2 1 1 70 TRP HZ2 A 113 . HZ2 1 1
120 1 1 1 1 36 LEU H A 79 . HN 1 1
120 1 2 1 1 36 LEU QB A 79 . HB2 1 1
121 1 1 1 1 36 LEU H A 79 . HN 1 1
121 1 2 1 1 36 LEU QD A 79 . HD21 1 1
122 1 1 1 1 36 LEU H A 79 . HN 1 1
122 1 2 1 1 36 LEU HG A 79 . HG 1 1
123 1 1 1 1 36 LEU H A 79 . HN 1 1
123 1 2 1 1 37 HIS H A 80 . HN 1 1
124 1 1 1 1 36 LEU H A 79 . HN 1 1
124 1 2 1 1 60 ASN HA A 103 . HA 1 1
125 1 1 1 1 36 LEU H A 79 . HN 1 1
125 1 2 1 1 70 TRP HH2 A 113 . HH2 1 1
126 1 1 1 1 36 LEU H A 79 . HN 1 1
126 1 2 1 1 70 TRP HZ2 A 113 . HZ2 1 1
127 1 1 1 1 36 LEU H A 79 . HN 1 1
127 1 2 1 1 70 TRP HZ3 A 113 . HZ3 1 1
128 1 1 1 1 36 LEU H A 79 . HN 1 1
128 1 2 1 1 124 PRO QG A 167 . HG1 1 1
129 1 1 1 1 36 LEU HA A 79 . HA 1 1
129 1 2 1 1 36 LEU QB A 79 . HB1 1 1
130 1 1 1 1 36 LEU HA A 79 . HA 1 1
130 1 2 1 1 36 LEU QD A 79 . HD21 1 1
131 1 1 1 1 36 LEU HA A 79 . HA 1 1
131 1 2 1 1 36 LEU HG A 79 . HG 1 1
132 1 1 1 1 36 LEU HA A 79 . HA 1 1
132 1 2 1 1 37 HIS H A 80 . HN 1 1
133 1 1 1 1 36 LEU HA A 79 . HA 1 1
133 1 2 1 1 38 ILE H A 81 . HN 1 1
134 2 1 1 1 36 LEU HA A 79 . HA 1 1
134 2 1 1 1 56 ALA HA A 99 . HA 1 1
134 2 2 1 1 58 LEU HG A 101 . HG 1 1
134 3 1 1 1 122 TYR HA A 165 . HA 1 1
134 3 2 1 1 123 LYS QB A 166 . HB2 1 1
135 1 1 1 1 36 LEU HA A 79 . HA 1 1
135 1 2 1 1 59 GLU H A 102 . HN 1 1
136 1 1 1 1 36 LEU HA A 79 . HA 1 1
136 1 2 1 1 60 ASN HA A 103 . HA 1 1
137 1 1 1 1 36 LEU HA A 79 . HA 1 1
137 1 2 1 1 60 ASN QB A 103 . HB1 1 1
138 1 1 1 1 36 LEU HA A 79 . HA 1 1
138 1 2 1 1 61 THR H A 104 . HN 1 1
139 1 1 1 1 36 LEU HA A 79 . HA 1 1
139 1 2 1 1 70 TRP HZ2 A 113 . HZ2 1 1
140 1 1 1 1 36 LEU HA A 79 . HA 1 1
140 1 2 1 1 104 TYR H A 147 . HN 1 1
141 1 1 1 1 36 LEU QB A 79 . HB2 1 1
141 1 2 1 1 36 LEU QD A 79 . HD11 1 1
142 1 1 1 1 36 LEU QB A 79 . HB2 1 1
142 1 1 1 1 95 VAL QG A 138 . HG11 1 1
142 1 2 1 1 36 LEU QD A 79 . HD11 1 1
143 1 1 1 1 36 LEU QB A 79 . HB1 1 1
143 1 2 1 1 37 HIS H A 80 . HN 1 1
144 1 1 1 1 36 LEU QB A 79 . HB2 1 1
144 1 1 1 1 58 LEU QD A 101 . HD21 1 1
144 1 2 1 1 37 HIS H A 80 . HN 1 1
145 1 1 1 1 36 LEU QB A 79 . HB1 1 1
145 1 1 1 1 106 ILE MD A 149 . HD11 1 1
145 1 2 1 1 38 ILE QG A 81 . HG11 1 1
146 2 1 1 1 36 LEU QB A 79 . HB1 1 1
146 2 1 1 1 106 ILE MD A 149 . HD11 1 1
146 2 2 1 1 57 VAL MG1 A 100 . HG11 1 1
146 3 1 1 1 57 VAL MG2 A 100 . HG21 1 1
146 3 2 1 1 106 ILE MD A 149 . HD11 1 1
147 1 1 1 1 36 LEU QB A 79 . HB1 1 1
147 1 1 1 1 106 ILE MD A 149 . HD11 1 1
147 1 2 1 1 58 LEU H A 101 . HN 1 1
148 1 1 1 1 36 LEU QB A 79 . HB1 1 1
148 1 2 1 1 58 LEU HA A 101 . HA 1 1
148 1 2 1 1 60 ASN HA A 103 . HA 1 1
149 1 1 1 1 36 LEU QB A 79 . HB1 1 1
149 1 2 1 1 58 LEU HB2 A 101 . HB1 1 1
150 1 1 1 1 36 LEU QB A 79 . HB2 1 1
150 1 2 1 1 58 LEU QB A 101 . HB1 1 1
151 1 1 1 1 36 LEU QB A 79 . HB1 1 1
151 1 2 1 1 58 LEU HB3 A 101 . HB2 1 1
152 1 1 1 1 36 LEU QB A 79 . HB2 1 1
152 1 1 1 1 58 LEU QD A 101 . HD21 1 1
152 1 2 1 1 123 LYS HD2 A 166 . HD1 1 1
153 1 1 1 1 36 LEU QB A 79 . HB1 1 1
153 1 2 1 1 58 LEU HG A 101 . HG 1 1
154 1 1 1 1 36 LEU QB A 79 . HB1 1 1
154 1 1 1 1 106 ILE MD A 149 . HD11 1 1
154 1 2 1 1 58 LEU HG A 101 . HG 1 1
155 1 1 1 1 36 LEU QB A 79 . HB2 1 1
155 1 1 1 1 95 VAL QG A 138 . HG11 1 1
155 1 2 1 1 70 TRP HB2 A 113 . HB1 1 1
156 1 1 1 1 36 LEU QB A 79 . HB2 1 1
156 1 1 1 1 95 VAL QG A 138 . HG11 1 1
156 1 1 1 1 124 PRO HD2 A 167 . HD1 1 1
156 1 2 1 1 70 TRP HB3 A 113 . HB2 1 1
157 1 1 1 1 36 LEU QB A 79 . HB2 1 1
157 1 2 1 1 70 TRP HE3 A 113 . HE3 1 1
158 1 1 1 1 36 LEU QB A 79 . HB1 1 1
158 1 2 1 1 70 TRP HE3 A 113 . HE3 1 1
158 1 2 1 1 70 TRP HH2 A 113 . HH2 1 1
159 1 1 1 1 36 LEU QB A 79 . HB1 1 1
159 1 2 1 1 70 TRP HH2 A 113 . HH2 1 1
160 1 1 1 1 36 LEU QB A 79 . HB2 1 1
160 1 1 1 1 124 PRO HD2 A 167 . HD1 1 1
160 1 2 1 1 70 TRP HH2 A 113 . HH2 1 1
161 1 1 1 1 36 LEU QB A 79 . HB2 1 1
161 1 1 1 1 124 PRO HD2 A 167 . HD1 1 1
161 1 2 1 1 70 TRP HZ2 A 113 . HZ2 1 1
162 1 1 1 1 36 LEU QB A 79 . HB2 1 1
162 1 2 1 1 70 TRP HZ3 A 113 . HZ3 1 1
163 2 1 1 1 36 LEU QB A 79 . HB1 1 1
163 2 2 1 1 104 TYR QD A 147 . HD1 1 1
163 3 1 1 1 120 LYS HG2 A 163 . HG1 1 1
163 3 2 1 1 134 PHE QD A 177 . HD1 1 1
164 1 1 1 1 36 LEU QB A 79 . HB1 1 1
164 1 1 1 1 106 ILE MD A 149 . HD11 1 1
164 1 2 1 1 121 VAL HB A 164 . HB 1 1
165 1 1 1 1 36 LEU QB A 79 . HB1 1 1
165 1 1 1 1 106 ILE MD A 149 . HD11 1 1
165 1 2 1 1 121 VAL QG A 164 . HG21 1 1
166 1 1 1 1 36 LEU QD A 79 . HD21 1 1
166 1 2 1 1 37 HIS H A 80 . HN 1 1
167 1 1 1 1 36 LEU QD A 79 . HD11 1 1
167 1 2 1 1 58 LEU H A 101 . HN 1 1
168 1 1 1 1 36 LEU QD A 79 . HD21 1 1
168 1 2 1 1 58 LEU H A 101 . HN 1 1
168 1 2 1 1 104 TYR H A 147 . HN 1 1
169 1 1 1 1 36 LEU QD A 79 . HD11 1 1
169 1 2 1 1 58 LEU HB2 A 101 . HB1 1 1
170 1 1 1 1 36 LEU QD A 79 . HD11 1 1
170 1 2 1 1 58 LEU HB3 A 101 . HB2 1 1
171 1 1 1 1 36 LEU QD A 79 . HD11 1 1
171 1 2 1 1 58 LEU HG A 101 . HG 1 1
172 1 1 1 1 36 LEU QD A 79 . HD11 1 1
172 1 2 1 1 59 GLU H A 102 . HN 1 1
173 1 1 1 1 36 LEU QD A 79 . HD11 1 1
173 1 2 1 1 59 GLU QG A 102 . HG2 1 1
174 1 1 1 1 36 LEU QD A 79 . HD11 1 1
174 1 2 1 1 60 ASN H A 103 . HN 1 1
175 1 1 1 1 36 LEU QD A 79 . HD21 1 1
175 1 2 1 1 60 ASN H A 103 . HN 1 1
175 1 2 1 1 61 THR H A 104 . HN 1 1
176 1 1 1 1 36 LEU QD A 79 . HD21 1 1
176 1 2 1 1 60 ASN HA A 103 . HA 1 1
177 1 1 1 1 36 LEU QD A 79 . HD21 1 1
177 1 2 1 1 60 ASN QB A 103 . HB1 1 1
178 1 1 1 1 36 LEU QD A 79 . HD11 1 1
178 1 2 1 1 61 THR H A 104 . HN 1 1
179 1 1 1 1 36 LEU QD A 79 . HD11 1 1
179 1 2 1 1 62 GLY H A 105 . HN 1 1
180 1 1 1 1 36 LEU QD A 79 . HD11 1 1
180 1 2 1 1 62 GLY H A 105 . HN 1 1
180 1 2 1 1 70 TRP HZ2 A 113 . HZ2 1 1
181 1 1 1 1 36 LEU QD A 79 . HD21 1 1
181 1 2 1 1 63 GLU HB3 A 106 . HB2 1 1
181 1 2 1 1 65 LEU HG A 108 . HG 1 1
182 1 1 1 1 36 LEU QD A 79 . HD21 1 1
182 1 2 1 1 64 LYS HA A 107 . HA 1 1
183 1 1 1 1 36 LEU QD A 79 . HD11 1 1
183 1 2 1 1 65 LEU HB2 A 108 . HB1 1 1
184 1 1 1 1 36 LEU QD A 79 . HD21 1 1
184 1 2 1 1 65 LEU QD A 108 . HD21 1 1
185 1 1 1 1 36 LEU QD A 79 . HD21 1 1
185 1 2 1 1 65 LEU HG A 108 . HG 1 1
186 1 1 1 1 36 LEU QD A 79 . HD11 1 1
186 1 2 1 1 70 TRP H A 113 . HN 1 1
187 1 1 1 1 36 LEU QD A 79 . HD21 1 1
187 1 2 1 1 70 TRP HA A 113 . HA 1 1
188 1 1 1 1 36 LEU QD A 79 . HD11 1 1
188 1 2 1 1 70 TRP HA A 113 . HA 1 1
188 1 2 1 1 102 SER HB2 A 145 . HB1 1 1
189 1 1 1 1 36 LEU QD A 79 . HD21 1 1
189 1 2 1 1 70 TRP HB2 A 113 . HB1 1 1
190 1 1 1 1 36 LEU QD A 79 . HD21 1 1
190 1 2 1 1 70 TRP HD1 A 113 . HD1 1 1
191 1 1 1 1 36 LEU QD A 79 . HD21 1 1
191 1 2 1 1 70 TRP HE1 A 113 . HE1 1 1
192 1 1 1 1 36 LEU QD A 79 . HD21 1 1
192 1 2 1 1 70 TRP HE3 A 113 . HE3 1 1
192 1 2 1 1 70 TRP HH2 A 113 . HH2 1 1
193 1 1 1 1 36 LEU QD A 79 . HD21 1 1
193 1 2 1 1 70 TRP HZ2 A 113 . HZ2 1 1
194 1 1 1 1 36 LEU QD A 79 . HD21 1 1
194 1 2 1 1 95 VAL HB A 138 . HB 1 1
195 1 1 1 1 36 LEU QD A 79 . HD11 1 1
195 1 2 1 1 104 TYR H A 147 . HN 1 1
196 1 1 1 1 36 LEU QD A 79 . HD11 1 1
196 1 2 1 1 104 TYR HB2 A 147 . HB2 1 1
197 1 1 1 1 36 LEU QD A 79 . HD11 1 1
197 1 2 1 1 104 TYR QD A 147 . HD1 1 1
198 1 1 1 1 36 LEU QD A 79 . HD21 1 1
198 1 2 1 1 104 TYR QR A 147 . HD1 1 1
199 1 1 1 1 36 LEU QD A 79 . HD11 1 1
199 1 2 1 1 104 TYR QE A 147 . HE1 1 1
200 1 1 1 1 36 LEU QD A 79 . HD21 1 1
200 1 2 1 1 124 PRO QG A 167 . HG1 1 1
201 1 1 1 1 36 LEU HG A 79 . HG 1 1
201 1 2 1 1 37 HIS H A 80 . HN 1 1
202 1 1 1 1 36 LEU HG A 79 . HG 1 1
202 1 2 1 1 37 HIS QB A 80 . HB1 1 1
202 1 2 1 1 60 ASN QB A 103 . HB2 1 1
203 1 1 1 1 36 LEU HG A 79 . HG 1 1
203 1 2 1 1 58 LEU HA A 101 . HA 1 1
203 1 2 1 1 60 ASN HA A 103 . HA 1 1
204 1 1 1 1 36 LEU HG A 79 . HG 1 1
204 1 2 1 1 58 LEU HB2 A 101 . HB1 1 1
205 1 1 1 1 36 LEU HG A 79 . HG 1 1
205 1 2 1 1 58 LEU QB A 101 . HB1 1 1
206 1 1 1 1 36 LEU HG A 79 . HG 1 1
206 1 2 1 1 58 LEU HB3 A 101 . HB2 1 1
207 1 1 1 1 36 LEU HG A 79 . HG 1 1
207 1 2 1 1 60 ASN H A 103 . HN 1 1
208 1 1 1 1 36 LEU HG A 79 . HG 1 1
208 1 2 1 1 60 ASN H A 103 . HN 1 1
208 1 2 1 1 61 THR H A 104 . HN 1 1
209 1 1 1 1 36 LEU HG A 79 . HG 1 1
209 1 2 1 1 60 ASN QB A 103 . HB1 1 1
209 1 2 1 1 104 TYR HB3 A 147 . HB1 1 1
210 1 1 1 1 36 LEU HG A 79 . HG 1 1
210 1 2 1 1 61 THR H A 104 . HN 1 1
211 1 1 1 1 36 LEU HG A 79 . HG 1 1
211 1 2 1 1 64 LYS HA A 107 . HA 1 1
212 1 1 1 1 36 LEU HG A 79 . HG 1 1
212 1 2 1 1 70 TRP HE1 A 113 . HE1 1 1
213 1 1 1 1 36 LEU HG A 79 . HG 1 1
213 1 2 1 1 70 TRP HZ2 A 113 . HZ2 1 1
214 1 1 1 1 36 LEU HG A 79 . HG 1 1
214 1 2 1 1 104 TYR QR A 147 . HD1 1 1
215 1 1 1 1 37 HIS H A 80 . HN 1 1
215 1 2 1 1 37 HIS QB A 80 . HB2 1 1
216 1 1 1 1 37 HIS H A 80 . HN 1 1
216 1 2 1 1 38 ILE H A 81 . HN 1 1
217 1 1 1 1 37 HIS H A 80 . HN 1 1
217 1 2 1 1 58 LEU HA A 101 . HA 1 1
217 1 2 1 1 60 ASN HA A 103 . HA 1 1
218 1 1 1 1 37 HIS H A 80 . HN 1 1
218 1 2 1 1 58 LEU HB3 A 101 . HB2 1 1
219 1 1 1 1 37 HIS H A 80 . HN 1 1
219 1 2 1 1 58 LEU HG A 101 . HG 1 1
220 1 1 1 1 37 HIS H A 80 . HN 1 1
220 1 2 1 1 59 GLU H A 102 . HN 1 1
221 1 1 1 1 37 HIS H A 80 . HN 1 1
221 1 2 1 1 59 GLU HA A 102 . HA 1 1
222 1 1 1 1 37 HIS H A 80 . HN 1 1
222 1 2 1 1 59 GLU HB3 A 102 . HB1 1 1
223 2 1 1 1 37 HIS H A 80 . HN 1 1
223 2 2 1 1 59 GLU HB3 A 102 . HB1 1 1
223 3 1 1 1 141 ARG H A 184 . HN 1 1
223 3 2 1 1 141 ARG QB A 184 . HB2 1 1
224 1 1 1 1 37 HIS H A 80 . HN 1 1
224 1 2 1 1 59 GLU QG A 102 . HG1 1 1
225 1 1 1 1 37 HIS H A 80 . HN 1 1
225 1 2 1 1 61 THR H A 104 . HN 1 1
226 1 1 1 1 37 HIS HA A 80 . HA 1 1
226 1 2 1 1 37 HIS QB A 80 . HB2 1 1
227 1 1 1 1 37 HIS HA A 80 . HA 1 1
227 1 2 1 1 38 ILE H A 81 . HN 1 1
228 1 1 1 1 37 HIS HA A 80 . HA 1 1
228 1 2 1 1 38 ILE HB A 81 . HB 1 1
229 1 1 1 1 37 HIS HA A 80 . HA 1 1
229 1 2 1 1 40 ASP H A 83 . HN 1 1
230 1 1 1 1 37 HIS QB A 80 . HB2 1 1
230 1 2 1 1 38 ILE H A 81 . HN 1 1
231 1 1 1 1 37 HIS QB A 80 . HB1 1 1
231 1 2 1 1 38 ILE QG A 81 . HG11 1 1
232 1 1 1 1 37 HIS QB A 80 . HB2 1 1
232 1 2 1 1 38 ILE MG A 81 . HG21 1 1
233 1 1 1 1 37 HIS QB A 80 . HB2 1 1
233 1 2 1 1 59 GLU H A 102 . HN 1 1
234 1 1 1 1 37 HIS QB A 80 . HB2 1 1
234 1 2 1 1 59 GLU HB3 A 102 . HB1 1 1
235 1 1 1 1 37 HIS QB A 80 . HB2 1 1
235 1 2 1 1 61 THR HB A 104 . HB 1 1
236 1 1 1 1 38 ILE H A 81 . HN 1 1
236 1 2 1 1 38 ILE HA A 81 . HA 1 1
237 1 1 1 1 38 ILE H A 81 . HN 1 1
237 1 2 1 1 38 ILE HB A 81 . HB 1 1
238 1 1 1 1 38 ILE H A 81 . HN 1 1
238 1 2 1 1 38 ILE MD A 81 . HD11 1 1
239 1 1 1 1 38 ILE H A 81 . HN 1 1
239 1 2 1 1 38 ILE QG A 81 . HG12 1 1
240 1 1 1 1 38 ILE H A 81 . HN 1 1
240 1 2 1 1 38 ILE MG A 81 . HG21 1 1
241 1 1 1 1 38 ILE H A 81 . HN 1 1
241 1 2 1 1 39 SER H A 82 . HN 1 1
242 1 1 1 1 38 ILE H A 81 . HN 1 1
242 1 2 1 1 39 SER HA A 82 . HA 1 1
243 1 1 1 1 38 ILE H A 81 . HN 1 1
243 1 2 1 1 40 ASP H A 83 . HN 1 1
244 1 1 1 1 38 ILE H A 81 . HN 1 1
244 1 2 1 1 56 ALA MB A 99 . HB1 1 1
245 1 1 1 1 38 ILE H A 81 . HN 1 1
245 1 2 1 1 58 LEU HA A 101 . HA 1 1
246 1 1 1 1 38 ILE H A 81 . HN 1 1
246 1 2 1 1 58 LEU QB A 101 . HB1 1 1
247 1 1 1 1 38 ILE H A 81 . HN 1 1
247 1 2 1 1 58 LEU HG A 101 . HG 1 1
248 1 1 1 1 38 ILE H A 81 . HN 1 1
248 1 2 1 1 59 GLU H A 102 . HN 1 1
249 1 1 1 1 38 ILE H A 81 . HN 1 1
249 1 2 1 1 121 VAL HB A 164 . HB 1 1
250 1 1 1 1 38 ILE H A 81 . HN 1 1
250 1 2 1 1 121 VAL QG A 164 . HG21 1 1
251 1 1 1 1 38 ILE H A 81 . HN 1 1
251 1 2 1 1 135 GLU QB A 178 . HB1 1 1
252 1 1 1 1 38 ILE H A 81 . HN 1 1
252 1 2 1 1 135 GLU QG A 178 . HG1 1 1
253 1 1 1 1 38 ILE HA A 81 . HA 1 1
253 1 2 1 1 38 ILE QG A 81 . HG11 1 1
254 1 1 1 1 38 ILE HA A 81 . HA 1 1
254 1 2 1 1 38 ILE MG A 81 . HG21 1 1
255 1 1 1 1 38 ILE HA A 81 . HA 1 1
255 1 2 1 1 39 SER H A 82 . HN 1 1
256 1 1 1 1 38 ILE HA A 81 . HA 1 1
256 1 2 1 1 40 ASP H A 83 . HN 1 1
257 1 1 1 1 38 ILE HA A 81 . HA 1 1
257 1 2 1 1 41 GLN H A 84 . HN 1 1
258 1 1 1 1 38 ILE HA A 81 . HA 1 1
258 1 2 1 1 58 LEU H A 101 . HN 1 1
259 1 1 1 1 38 ILE HA A 81 . HA 1 1
259 1 2 1 1 58 LEU HA A 101 . HA 1 1
260 1 1 1 1 38 ILE HA A 81 . HA 1 1
260 1 2 1 1 58 LEU QB A 101 . HB1 1 1
261 1 1 1 1 38 ILE HA A 81 . HA 1 1
261 1 2 1 1 58 LEU QD A 101 . HD11 1 1
262 1 1 1 1 38 ILE HA A 81 . HA 1 1
262 1 2 1 1 58 LEU HG A 101 . HG 1 1
263 1 1 1 1 38 ILE HA A 81 . HA 1 1
263 1 2 1 1 59 GLU H A 102 . HN 1 1
264 1 1 1 1 38 ILE HA A 81 . HA 1 1
264 1 1 1 1 102 SER HB3 A 145 . HB2 1 1
264 1 2 1 1 59 GLU HB2 A 102 . HB2 1 1
265 1 1 1 1 38 ILE HA A 81 . HA 1 1
265 1 2 1 1 59 GLU QG A 102 . HG2 1 1
265 1 2 1 1 121 VAL HB A 164 . HB 1 1
265 1 2 1 1 135 GLU QB A 178 . HB1 1 1
266 1 1 1 1 38 ILE HA A 81 . HA 1 1
266 1 2 1 1 104 TYR H A 147 . HN 1 1
267 1 1 1 1 38 ILE HB A 81 . HB 1 1
267 1 2 1 1 38 ILE MD A 81 . HD11 1 1
268 1 1 1 1 38 ILE HB A 81 . HB 1 1
268 1 2 1 1 38 ILE MG A 81 . HG21 1 1
269 1 1 1 1 38 ILE HB A 81 . HB 1 1
269 1 2 1 1 39 SER H A 82 . HN 1 1
270 1 1 1 1 38 ILE HB A 81 . HB 1 1
270 1 1 1 1 59 GLU HB3 A 102 . HB1 1 1
270 1 2 1 1 39 SER H A 82 . HN 1 1
271 1 1 1 1 38 ILE HB A 81 . HB 1 1
271 1 1 1 1 59 GLU HB3 A 102 . HB1 1 1
271 1 2 1 1 58 LEU HB3 A 101 . HB2 1 1
272 1 1 1 1 38 ILE HB A 81 . HB 1 1
272 1 2 1 1 58 LEU HG A 101 . HG 1 1
273 1 1 1 1 38 ILE HB A 81 . HB 1 1
273 1 2 1 1 137 SER HA A 180 . HA 1 1
274 1 1 1 1 38 ILE MD A 81 . HD11 1 1
274 1 2 1 1 38 ILE QG A 81 . HG12 1 1
275 1 1 1 1 38 ILE MD A 81 . HD11 1 1
275 1 1 1 1 99 ILE MD A 142 . HD11 1 1
275 1 2 1 1 39 SER H A 82 . HN 1 1
276 1 1 1 1 38 ILE MD A 81 . HD11 1 1
276 1 1 1 1 103 LEU QD A 146 . HD11 1 1
276 1 2 1 1 40 ASP H A 83 . HN 1 1
277 1 1 1 1 38 ILE MD A 81 . HD11 1 1
277 1 2 1 1 42 THR H A 85 . HN 1 1
277 1 2 1 1 72 TRP HE3 A 115 . HE3 1 1
278 2 1 1 1 38 ILE MD A 81 . HD11 1 1
278 2 2 1 1 119 PHE HB3 A 162 . HB2 1 1
278 3 1 1 1 89 VAL QG A 132 . HG21 1 1
278 3 2 1 1 92 LYS HE3 A 135 . HE2 1 1
279 1 1 1 1 38 ILE MD A 81 . HD11 1 1
279 1 1 1 1 89 VAL QG A 132 . HG21 1 1
279 1 2 1 1 122 TYR QE A 165 . HE1 1 1
280 1 1 1 1 38 ILE MD A 81 . HD11 1 1
280 1 2 1 1 104 TYR QD A 147 . HD1 1 1
280 1 2 1 1 134 PHE QD A 177 . HD1 1 1
281 1 1 1 1 38 ILE MD A 81 . HD11 1 1
281 1 2 1 1 119 PHE H A 162 . HN 1 1
282 1 1 1 1 38 ILE MD A 81 . HD11 1 1
282 1 2 1 1 119 PHE HB2 A 162 . HB1 1 1
283 1 1 1 1 38 ILE MD A 81 . HD11 1 1
283 1 2 1 1 119 PHE HB3 A 162 . HB2 1 1
284 1 1 1 1 38 ILE MD A 81 . HD11 1 1
284 1 2 1 1 119 PHE QD A 162 . HD1 1 1
285 1 1 1 1 38 ILE MD A 81 . HD11 1 1
285 1 2 1 1 121 VAL H A 164 . HN 1 1
286 1 1 1 1 38 ILE MD A 81 . HD11 1 1
286 1 2 1 1 122 TYR H A 165 . HN 1 1
287 1 1 1 1 38 ILE MD A 81 . HD11 1 1
287 1 2 1 1 123 LYS H A 166 . HN 1 1
288 1 1 1 1 38 ILE MD A 81 . HD11 1 1
288 1 2 1 1 135 GLU H A 178 . HN 1 1
289 1 1 1 1 38 ILE MD A 81 . HD11 1 1
289 1 2 1 1 135 GLU HG3 A 178 . HG2 1 1
290 1 1 1 1 38 ILE MD A 81 . HD11 1 1
290 1 2 1 1 136 TRP HA A 179 . HA 1 1
291 1 1 1 1 38 ILE MD A 81 . HD11 1 1
291 1 2 1 1 137 SER H A 180 . HN 1 1
292 1 1 1 1 38 ILE MD A 81 . HD11 1 1
292 1 2 1 1 137 SER HB2 A 180 . HB2 1 1
293 1 1 1 1 38 ILE MD A 81 . HD11 1 1
293 1 2 1 1 137 SER HB3 A 180 . HB1 1 1
294 1 1 1 1 38 ILE MD A 81 . HD11 1 1
294 1 2 1 1 138 GLU H A 181 . HN 1 1
295 1 1 1 1 38 ILE QG A 81 . HG11 1 1
295 1 2 1 1 39 SER H A 82 . HN 1 1
296 1 1 1 1 38 ILE QG A 81 . HG11 1 1
296 1 1 1 1 58 LEU QD A 101 . HD11 1 1
296 1 2 1 1 39 SER H A 82 . HN 1 1
297 1 1 1 1 38 ILE QG A 81 . HG11 1 1
297 1 1 1 1 58 LEU QD A 101 . HD11 1 1
297 1 2 1 1 40 ASP H A 83 . HN 1 1
298 1 1 1 1 38 ILE QG A 81 . HG11 1 1
298 1 2 1 1 58 LEU HA A 101 . HA 1 1
299 1 1 1 1 38 ILE QG A 81 . HG11 1 1
299 1 1 1 1 58 LEU QD A 101 . HD11 1 1
299 1 2 1 1 59 GLU H A 102 . HN 1 1
300 1 1 1 1 38 ILE QG A 81 . HG11 1 1
300 1 1 1 1 58 LEU QD A 101 . HD21 1 1
300 1 2 1 1 121 VAL H A 164 . HN 1 1
301 1 1 1 1 38 ILE QG A 81 . HG11 1 1
301 1 1 1 1 58 LEU QD A 101 . HD21 1 1
301 1 2 1 1 121 VAL QG A 164 . HG21 1 1
302 2 1 1 1 38 ILE QG A 81 . HG12 1 1
302 2 2 1 1 58 LEU HG A 101 . HG 1 1
302 3 1 1 1 105 LYS QB A 148 . HB2 1 1
302 3 2 1 1 105 LYS HD3 A 148 . HD2 1 1
303 1 1 1 1 38 ILE QG A 81 . HG12 1 1
303 1 2 1 1 59 GLU H A 102 . HN 1 1
304 1 1 1 1 38 ILE QG A 81 . HG11 1 1
304 1 2 1 1 70 TRP HE3 A 113 . HE3 1 1
305 1 1 1 1 38 ILE QG A 81 . HG11 1 1
305 1 2 1 1 70 TRP HZ3 A 113 . HZ3 1 1
306 1 1 1 1 38 ILE QG A 81 . HG12 1 1
306 1 1 1 1 105 LYS QB A 148 . HB2 1 1
306 1 2 1 1 106 ILE MG A 149 . HG21 1 1
307 1 1 1 1 38 ILE QG A 81 . HG12 1 1
307 1 2 1 1 106 ILE MD A 149 . HD11 1 1
308 1 1 1 1 38 ILE QG A 81 . HG11 1 1
308 1 2 1 1 119 PHE HB2 A 162 . HB1 1 1
309 1 1 1 1 38 ILE QG A 81 . HG11 1 1
309 1 2 1 1 121 VAL HB A 164 . HB 1 1
309 1 2 1 1 135 GLU HB3 A 178 . HB1 1 1
310 1 1 1 1 38 ILE QG A 81 . HG11 1 1
310 1 2 1 1 121 VAL QG A 164 . HG21 1 1
311 1 1 1 1 38 ILE QG A 81 . HG11 1 1
311 1 2 1 1 135 GLU QG A 178 . HG1 1 1
312 1 1 1 1 38 ILE QG A 81 . HG12 1 1
312 1 1 1 1 138 GLU HB2 A 181 . HB2 1 1
312 1 2 1 1 137 SER H A 180 . HN 1 1
313 1 1 1 1 38 ILE MG A 81 . HG21 1 1
313 1 2 1 1 39 SER H A 82 . HN 1 1
314 1 1 1 1 38 ILE MG A 81 . HG21 1 1
314 1 1 1 1 57 VAL MG1 A 100 . HG11 1 1
314 1 2 1 1 39 SER H A 82 . HN 1 1
315 1 1 1 1 38 ILE MG A 81 . HG21 1 1
315 1 2 1 1 39 SER HB2 A 82 . HB1 1 1
316 1 1 1 1 38 ILE MG A 81 . HG21 1 1
316 1 2 1 1 40 ASP H A 83 . HN 1 1
317 1 1 1 1 38 ILE MG A 81 . HG21 1 1
317 1 1 1 1 57 VAL MG1 A 100 . HG11 1 1
317 1 2 1 1 40 ASP H A 83 . HN 1 1
318 1 1 1 1 38 ILE MG A 81 . HG21 1 1
318 1 1 1 1 57 VAL MG2 A 100 . HG21 1 1
318 1 2 1 1 41 GLN H A 84 . HN 1 1
319 1 1 1 1 38 ILE MG A 81 . HG21 1 1
319 1 2 1 1 41 GLN HB3 A 84 . HB2 1 1
320 1 1 1 1 38 ILE MG A 81 . HG21 1 1
320 1 2 1 1 41 GLN QG A 84 . HG2 1 1
321 1 1 1 1 38 ILE MG A 81 . HG21 1 1
321 1 1 1 1 57 VAL MG2 A 100 . HG21 1 1
321 1 2 1 1 42 THR H A 85 . HN 1 1
322 1 1 1 1 38 ILE MG A 81 . HG21 1 1
322 1 2 1 1 55 PHE QE A 98 . HE1 1 1
322 1 2 1 1 104 TYR QD A 147 . HD1 1 1
323 1 1 1 1 38 ILE MG A 81 . HG21 1 1
323 1 2 1 1 57 VAL H A 100 . HN 1 1
324 1 1 1 1 38 ILE MG A 81 . HG21 1 1
324 1 1 1 1 57 VAL MG2 A 100 . HG21 1 1
324 1 2 1 1 57 VAL H A 100 . HN 1 1
325 1 1 1 1 38 ILE MG A 81 . HG21 1 1
325 1 2 1 1 58 LEU HG A 101 . HG 1 1
326 1 1 1 1 38 ILE MG A 81 . HG21 1 1
326 1 2 1 1 106 ILE HA A 149 . HA 1 1
326 1 2 1 1 118 ALA HA A 161 . HA 1 1
327 1 1 1 1 38 ILE MG A 81 . HG21 1 1
327 1 2 1 1 106 ILE MD A 149 . HD11 1 1
328 1 1 1 1 38 ILE MG A 81 . HG21 1 1
328 1 2 1 1 106 ILE QG A 149 . HG11 1 1
329 1 1 1 1 38 ILE MG A 81 . HG21 1 1
329 1 2 1 1 135 GLU HG3 A 178 . HG2 1 1
330 1 1 1 1 38 ILE MG A 81 . HG21 1 1
330 1 2 1 1 137 SER H A 180 . HN 1 1
331 1 1 1 1 38 ILE MG A 81 . HG21 1 1
331 1 2 1 1 137 SER HA A 180 . HA 1 1
332 1 1 1 1 38 ILE MG A 81 . HG21 1 1
332 1 2 1 1 137 SER HB2 A 180 . HB2 1 1
333 1 1 1 1 38 ILE MG A 81 . HG21 1 1
333 1 2 1 1 138 GLU H A 181 . HN 1 1
334 1 1 1 1 39 SER H A 82 . HN 1 1
334 1 2 1 1 39 SER HB2 A 82 . HB1 1 1
335 1 1 1 1 39 SER H A 82 . HN 1 1
335 1 2 1 1 39 SER HB3 A 82 . HB2 1 1
336 1 1 1 1 39 SER H A 82 . HN 1 1
336 1 2 1 1 40 ASP H A 83 . HN 1 1
337 1 1 1 1 39 SER H A 82 . HN 1 1
337 1 1 1 1 120 LYS H A 163 . HN 1 1
337 1 2 1 1 56 ALA MB A 99 . HB1 1 1
338 1 1 1 1 39 SER H A 82 . HN 1 1
338 1 2 1 1 57 VAL H A 100 . HN 1 1
339 1 1 1 1 39 SER H A 82 . HN 1 1
339 1 2 1 1 57 VAL MG1 A 100 . HG11 1 1
340 1 1 1 1 39 SER H A 82 . HN 1 1
340 1 2 1 1 58 LEU H A 101 . HN 1 1
341 1 1 1 1 39 SER H A 82 . HN 1 1
341 1 2 1 1 58 LEU HA A 101 . HA 1 1
342 1 1 1 1 39 SER H A 82 . HN 1 1
342 1 2 1 1 58 LEU QB A 101 . HB1 1 1
343 1 1 1 1 39 SER H A 82 . HN 1 1
343 1 2 1 1 58 LEU QD A 101 . HD11 1 1
344 1 1 1 1 39 SER H A 82 . HN 1 1
344 1 2 1 1 58 LEU HG A 101 . HG 1 1
345 1 1 1 1 39 SER H A 82 . HN 1 1
345 1 2 1 1 59 GLU H A 102 . HN 1 1
346 1 1 1 1 39 SER HA A 82 . HA 1 1
346 1 2 1 1 39 SER HB3 A 82 . HB2 1 1
347 1 1 1 1 39 SER HA A 82 . HA 1 1
347 1 2 1 1 40 ASP H A 83 . HN 1 1
348 1 1 1 1 39 SER HB2 A 82 . HB1 1 1
348 1 2 1 1 40 ASP H A 83 . HN 1 1
349 1 1 1 1 39 SER HB2 A 82 . HB1 1 1
349 1 2 1 1 40 ASP HB2 A 83 . HB1 1 1
350 1 1 1 1 39 SER HB2 A 82 . HB1 1 1
350 1 2 1 1 57 VAL MG1 A 100 . HG11 1 1
351 1 1 1 1 39 SER HB2 A 82 . HB1 1 1
351 1 2 1 1 58 LEU HA A 101 . HA 1 1
352 1 1 1 1 39 SER HB2 A 82 . HB1 1 1
352 1 2 1 1 58 LEU QD A 101 . HD11 1 1
353 1 1 1 1 39 SER HB2 A 82 . HB1 1 1
353 1 2 1 1 59 GLU H A 102 . HN 1 1
354 1 1 1 1 39 SER HB2 A 82 . HB1 1 1
354 1 2 1 1 59 GLU HB3 A 102 . HB1 1 1
355 1 1 1 1 39 SER HB2 A 82 . HB1 1 1
355 1 2 1 1 59 GLU QG A 102 . HG1 1 1
356 2 1 1 1 39 SER HB2 A 82 . HB1 1 1
356 2 2 1 1 59 GLU QG A 102 . HG2 1 1
356 3 1 1 1 91 GLU QB A 134 . HB1 1 1
356 3 2 1 1 93 GLY HA3 A 136 . HA1 1 1
357 1 1 1 1 39 SER HB2 A 82 . HB1 1 1
357 1 2 1 1 103 LEU QD A 146 . HD11 1 1
358 1 1 1 1 39 SER HB3 A 82 . HB2 1 1
358 1 2 1 1 40 ASP H A 83 . HN 1 1
359 1 1 1 1 39 SER HB3 A 82 . HB2 1 1
359 1 2 1 1 59 GLU H A 102 . HN 1 1
360 1 1 1 1 39 SER HB3 A 82 . HB2 1 1
360 1 2 1 1 59 GLU HB2 A 102 . HB2 1 1
361 2 1 1 1 39 SER HB3 A 82 . HB2 1 1
361 2 2 1 1 59 GLU QG A 102 . HG1 1 1
361 3 1 1 1 78 GLU QG A 121 . HG1 1 1
361 3 2 1 1 84 LEU HA A 127 . HA 1 1
362 1 1 1 1 40 ASP H A 83 . HN 1 1
362 1 2 1 1 40 ASP HA A 83 . HA 1 1
363 1 1 1 1 40 ASP H A 83 . HN 1 1
363 1 2 1 1 40 ASP HB2 A 83 . HB1 1 1
364 1 1 1 1 40 ASP H A 83 . HN 1 1
364 1 2 1 1 40 ASP HB3 A 83 . HB2 1 1
365 1 1 1 1 40 ASP H A 83 . HN 1 1
365 1 2 1 1 41 GLN H A 84 . HN 1 1
366 1 1 1 1 40 ASP H A 83 . HN 1 1
366 1 2 1 1 41 GLN QB A 84 . HB1 1 1
367 1 1 1 1 40 ASP H A 83 . HN 1 1
367 1 2 1 1 55 PHE QD A 98 . HD1 1 1
367 1 2 1 1 119 PHE QD A 162 . HD1 1 1
368 1 1 1 1 40 ASP H A 83 . HN 1 1
368 1 2 1 1 56 ALA H A 99 . HN 1 1
369 1 1 1 1 40 ASP H A 83 . HN 1 1
369 1 2 1 1 56 ALA MB A 99 . HB1 1 1
370 1 1 1 1 40 ASP H A 83 . HN 1 1
370 1 2 1 1 57 VAL H A 100 . HN 1 1
371 1 1 1 1 40 ASP H A 83 . HN 1 1
371 1 2 1 1 57 VAL HB A 100 . HB 1 1
372 1 1 1 1 40 ASP H A 83 . HN 1 1
372 1 2 1 1 58 LEU H A 101 . HN 1 1
373 1 1 1 1 40 ASP H A 83 . HN 1 1
373 1 2 1 1 58 LEU HA A 101 . HA 1 1
374 1 1 1 1 40 ASP H A 83 . HN 1 1
374 1 2 1 1 58 LEU QB A 101 . HB1 1 1
375 2 1 1 1 40 ASP H A 83 . HN 1 1
375 2 2 1 1 58 LEU HG A 101 . HG 1 1
375 3 1 1 1 123 LYS QB A 166 . HB2 1 1
375 3 2 1 1 130 ASN H A 173 . HN 1 1
376 1 1 1 1 40 ASP H A 83 . HN 1 1
376 1 2 1 1 59 GLU H A 102 . HN 1 1
377 1 1 1 1 40 ASP H A 83 . HN 1 1
377 1 2 1 1 95 VAL QG A 138 . HG21 1 1
377 1 2 1 1 105 LYS QG A 148 . HG2 1 1
377 1 2 1 1 121 VAL QG A 164 . HG21 1 1
378 1 1 1 1 40 ASP HA A 83 . HA 1 1
378 1 2 1 1 40 ASP HB2 A 83 . HB1 1 1
379 1 1 1 1 40 ASP HA A 83 . HA 1 1
379 1 2 1 1 41 GLN H A 84 . HN 1 1
380 1 1 1 1 40 ASP HA A 83 . HA 1 1
380 1 2 1 1 57 VAL HB A 100 . HB 1 1
381 2 1 1 1 40 ASP HB2 A 83 . HB1 1 1
381 2 2 1 1 57 VAL MG1 A 100 . HG11 1 1
381 3 1 1 1 40 ASP HB2 A 83 . HB1 1 1
381 3 1 1 1 55 PHE HB3 A 98 . HB2 1 1
381 3 2 1 1 57 VAL MG2 A 100 . HG21 1 1
382 1 1 1 1 40 ASP HB2 A 83 . HB1 1 1
382 1 2 1 1 41 GLN H A 84 . HN 1 1
383 1 1 1 1 40 ASP HB2 A 83 . HB1 1 1
383 1 2 1 1 57 VAL H A 100 . HN 1 1
384 1 1 1 1 40 ASP HB2 A 83 . HB1 1 1
384 1 2 1 1 57 VAL HB A 100 . HB 1 1
385 1 1 1 1 40 ASP HB2 A 83 . HB1 1 1
385 1 2 1 1 57 VAL QG A 100 . HG11 1 1
386 1 1 1 1 40 ASP HB3 A 83 . HB2 1 1
386 1 2 1 1 41 GLN H A 84 . HN 1 1
387 1 1 1 1 40 ASP HB3 A 83 . HB2 1 1
387 1 1 1 1 105 LYS HE3 A 148 . HE2 1 1
387 1 2 1 1 42 THR H A 85 . HN 1 1
388 2 1 1 1 40 ASP HB3 A 83 . HB2 1 1
388 2 2 1 1 55 PHE QD A 98 . HD1 1 1
388 3 1 1 1 91 GLU QB A 134 . HB2 1 1
388 3 1 1 1 117 TYR HB2 A 160 . HB2 1 1
388 3 2 1 1 119 PHE QD A 162 . HD1 1 1
389 1 1 1 1 40 ASP HB3 A 83 . HB2 1 1
389 1 2 1 1 57 VAL H A 100 . HN 1 1
390 1 1 1 1 40 ASP HB3 A 83 . HB2 1 1
390 1 2 1 1 57 VAL HB A 100 . HB 1 1
391 1 1 1 1 40 ASP HB3 A 83 . HB2 1 1
391 1 2 1 1 57 VAL QG A 100 . HG11 1 1
392 1 1 1 1 40 ASP HB3 A 83 . HB2 1 1
392 1 1 1 1 104 TYR HB3 A 147 . HB1 1 1
392 1 1 1 1 135 GLU HG2 A 178 . HG1 1 1
392 1 2 1 1 59 GLU H A 102 . HN 1 1
393 2 1 1 1 41 GLN H A 84 . HN 1 1
393 2 2 1 1 41 GLN HB2 A 84 . HB1 1 1
393 3 1 1 1 41 GLN H A 84 . HN 1 1
393 3 1 1 1 57 VAL H A 100 . HN 1 1
393 3 2 1 1 41 GLN HB3 A 84 . HB2 1 1
394 1 1 1 1 41 GLN H A 84 . HN 1 1
394 1 2 1 1 41 GLN HA A 84 . HA 1 1
395 1 1 1 1 41 GLN H A 84 . HN 1 1
395 1 2 1 1 41 GLN QB A 84 . HB1 1 1
396 1 1 1 1 41 GLN H A 84 . HN 1 1
396 1 2 1 1 41 GLN QG A 84 . HG1 1 1
397 1 1 1 1 41 GLN H A 84 . HN 1 1
397 1 2 1 1 42 THR H A 85 . HN 1 1
398 1 1 1 1 41 GLN H A 84 . HN 1 1
398 1 2 1 1 42 THR HA A 85 . HA 1 1
399 1 1 1 1 41 GLN H A 84 . HN 1 1
399 1 2 1 1 42 THR HB A 85 . HB 1 1
400 1 1 1 1 41 GLN H A 84 . HN 1 1
400 1 2 1 1 42 THR MG A 85 . HG21 1 1
401 1 1 1 1 41 GLN H A 84 . HN 1 1
401 1 2 1 1 45 LYS QG A 88 . HG1 1 1
401 1 2 1 1 54 LEU HG A 97 . HG 1 1
402 1 1 1 1 41 GLN H A 84 . HN 1 1
402 1 2 1 1 55 PHE H A 98 . HN 1 1
403 1 1 1 1 41 GLN H A 84 . HN 1 1
403 1 2 1 1 55 PHE QD A 98 . HD1 1 1
404 1 1 1 1 41 GLN H A 84 . HN 1 1
404 1 2 1 1 56 ALA MB A 99 . HB1 1 1
405 1 1 1 1 41 GLN H A 84 . HN 1 1
405 1 2 1 1 57 VAL HB A 100 . HB 1 1
406 1 1 1 1 41 GLN H A 84 . HN 1 1
406 1 2 1 1 137 SER HB2 A 180 . HB2 1 1
407 1 1 1 1 41 GLN HA A 84 . HA 1 1
407 1 2 1 1 41 GLN QG A 84 . HG1 1 1
408 1 1 1 1 41 GLN HA A 84 . HA 1 1
408 1 2 1 1 42 THR H A 85 . HN 1 1
409 1 1 1 1 41 GLN HA A 84 . HA 1 1
409 1 1 1 1 43 ASP HA A 86 . HA 1 1
409 1 2 1 1 42 THR HB A 85 . HB 1 1
410 1 1 1 1 41 GLN HA A 84 . HA 1 1
410 1 2 1 1 55 PHE H A 98 . HN 1 1
411 1 1 1 1 41 GLN HA A 84 . HA 1 1
411 1 2 1 1 57 VAL H A 100 . HN 1 1
412 1 1 1 1 41 GLN HA A 84 . HA 1 1
412 1 1 1 1 108 THR HB A 151 . HB 1 1
412 1 2 1 1 106 ILE MD A 149 . HD11 1 1
413 1 1 1 1 41 GLN QB A 84 . HB1 1 1
413 1 2 1 1 41 GLN QG A 84 . HG2 1 1
414 1 1 1 1 41 GLN QB A 84 . HB1 1 1
414 1 2 1 1 42 THR MG A 85 . HG21 1 1
415 1 1 1 1 41 GLN QB A 84 . HB1 1 1
415 1 2 1 1 56 ALA MB A 99 . HB1 1 1
416 1 1 1 1 41 GLN QB A 84 . HB1 1 1
416 1 2 1 1 57 VAL H A 100 . HN 1 1
417 1 1 1 1 41 GLN QB A 84 . HB1 1 1
417 1 2 1 1 138 GLU H A 181 . HN 1 1
418 1 1 1 1 41 GLN HB2 A 84 . HB1 1 1
418 1 2 1 1 42 THR H A 85 . HN 1 1
419 1 1 1 1 41 GLN HB2 A 84 . HB1 1 1
419 1 2 1 1 42 THR HB A 85 . HB 1 1
420 1 1 1 1 41 GLN HB2 A 84 . HB1 1 1
420 1 2 1 1 55 PHE H A 98 . HN 1 1
421 1 1 1 1 41 GLN QG A 84 . HG1 1 1
421 1 2 1 1 42 THR H A 85 . HN 1 1
422 1 1 1 1 41 GLN QG A 84 . HG1 1 1
422 1 2 1 1 42 THR MG A 85 . HG21 1 1
423 1 1 1 1 41 GLN QG A 84 . HG1 1 1
423 1 2 1 1 45 LYS QE A 88 . HE1 1 1
424 2 1 1 1 41 GLN QG A 84 . HG1 1 1
424 2 2 1 1 140 MET HG3 A 183 . HG2 1 1
424 3 1 1 1 51 PRO HB2 A 94 . HB2 1 1
424 3 2 1 1 52 PHE QB A 95 . HB1 1 1
425 1 1 1 1 41 GLN QG A 84 . HG2 1 1
425 1 2 1 1 57 VAL H A 100 . HN 1 1
426 1 1 1 1 41 GLN QG A 84 . HG1 1 1
426 1 1 1 1 105 LYS HE2 A 148 . HE1 1 1
426 1 2 1 1 57 VAL H A 100 . HN 1 1
427 2 1 1 1 41 GLN QG A 84 . HG2 1 1
427 2 2 1 1 119 PHE HB2 A 162 . HB1 1 1
427 3 1 1 1 73 GLU QB A 116 . HB1 1 1
427 3 2 1 1 86 ASP QB A 129 . HB1 1 1
428 1 1 1 1 41 GLN QG A 84 . HG1 1 1
428 1 2 1 1 137 SER HB3 A 180 . HB1 1 1
429 1 1 1 1 41 GLN QG A 84 . HG1 1 1
429 1 2 1 1 138 GLU H A 181 . HN 1 1
430 1 1 1 1 42 THR H A 85 . HN 1 1
430 1 2 1 1 42 THR HA A 85 . HA 1 1
431 1 1 1 1 42 THR H A 85 . HN 1 1
431 1 2 1 1 42 THR HB A 85 . HB 1 1
432 1 1 1 1 42 THR H A 85 . HN 1 1
432 1 2 1 1 42 THR MG A 85 . HG21 1 1
433 1 1 1 1 42 THR H A 85 . HN 1 1
433 1 2 1 1 43 ASP H A 86 . HN 1 1
434 1 1 1 1 42 THR H A 85 . HN 1 1
434 1 2 1 1 44 THR H A 87 . HN 1 1
435 1 1 1 1 42 THR H A 85 . HN 1 1
435 1 2 1 1 45 LYS HD2 A 88 . HD1 1 1
435 1 2 1 1 57 VAL HB A 100 . HB 1 1
436 1 1 1 1 42 THR H A 85 . HN 1 1
436 1 2 1 1 54 LEU HA A 97 . HA 1 1
437 1 1 1 1 42 THR H A 85 . HN 1 1
437 1 2 1 1 54 LEU QB A 97 . HB2 1 1
438 1 1 1 1 42 THR H A 85 . HN 1 1
438 1 2 1 1 54 LEU QD A 97 . HD21 1 1
439 1 1 1 1 42 THR H A 85 . HN 1 1
439 1 2 1 1 54 LEU HG A 97 . HG 1 1
440 1 1 1 1 42 THR H A 85 . HN 1 1
440 1 2 1 1 55 PHE H A 98 . HN 1 1
441 1 1 1 1 42 THR H A 85 . HN 1 1
441 1 2 1 1 55 PHE HA A 98 . HA 1 1
442 1 1 1 1 42 THR H A 85 . HN 1 1
442 1 2 1 1 55 PHE QD A 98 . HD1 1 1
443 1 1 1 1 42 THR H A 85 . HN 1 1
443 1 2 1 1 55 PHE QE A 98 . HE1 1 1
444 1 1 1 1 42 THR H A 85 . HN 1 1
444 1 2 1 1 56 ALA H A 99 . HN 1 1
445 1 1 1 1 42 THR H A 85 . HN 1 1
445 1 2 1 1 56 ALA HA A 99 . HA 1 1
446 1 1 1 1 42 THR H A 85 . HN 1 1
446 1 2 1 1 56 ALA MB A 99 . HB1 1 1
447 1 1 1 1 42 THR H A 85 . HN 1 1
447 1 2 1 1 57 VAL H A 100 . HN 1 1
448 1 1 1 1 42 THR H A 85 . HN 1 1
448 1 2 1 1 74 LEU QD A 117 . HD11 1 1
449 1 1 1 1 42 THR H A 85 . HN 1 1
449 1 2 1 1 137 SER HB3 A 180 . HB1 1 1
450 1 1 1 1 42 THR H A 85 . HN 1 1
450 1 2 1 1 140 MET HG3 A 183 . HG2 1 1
451 1 1 1 1 42 THR HA A 85 . HA 1 1
451 1 2 1 1 42 THR MG A 85 . HG21 1 1
452 1 1 1 1 42 THR HA A 85 . HA 1 1
452 1 2 1 1 43 ASP H A 86 . HN 1 1
453 1 1 1 1 42 THR HA A 85 . HA 1 1
453 1 2 1 1 54 LEU QD A 97 . HD11 1 1
453 1 2 1 1 57 VAL MG2 A 100 . HG21 1 1
454 1 1 1 1 42 THR HA A 85 . HA 1 1
454 1 2 1 1 54 LEU HG A 97 . HG 1 1
455 1 1 1 1 42 THR HA A 85 . HA 1 1
455 1 2 1 1 55 PHE H A 98 . HN 1 1
456 1 1 1 1 42 THR HA A 85 . HA 1 1
456 1 2 1 1 55 PHE HB3 A 98 . HB2 1 1
457 1 1 1 1 42 THR HA A 85 . HA 1 1
457 1 2 1 1 55 PHE QD A 98 . HD1 1 1
458 2 1 1 1 42 THR HA A 85 . HA 1 1
458 2 1 1 1 97 ASN QB A 140 . HB2 1 1
458 2 2 1 1 105 LYS HE3 A 148 . HE2 1 1
458 3 1 1 1 75 HIS QB A 118 . HB1 1 1
458 3 2 1 1 134 PHE HB2 A 177 . HB2 1 1
459 1 1 1 1 42 THR HB A 85 . HB 1 1
459 1 2 1 1 42 THR MG A 85 . HG21 1 1
460 1 1 1 1 42 THR HB A 85 . HB 1 1
460 1 2 1 1 43 ASP H A 86 . HN 1 1
461 1 1 1 1 42 THR HB A 85 . HB 1 1
461 1 2 1 1 43 ASP HB3 A 86 . HB2 1 1
461 1 2 1 1 55 PHE HB3 A 98 . HB2 1 1
462 1 1 1 1 42 THR HB A 85 . HB 1 1
462 1 2 1 1 54 LEU QB A 97 . HB1 1 1
463 1 1 1 1 42 THR HB A 85 . HB 1 1
463 1 1 1 1 111 LYS HA A 154 . HA 1 1
463 1 2 1 1 54 LEU QB A 97 . HB2 1 1
464 1 1 1 1 42 THR HB A 85 . HB 1 1
464 1 2 1 1 54 LEU QD A 97 . HD11 1 1
465 1 1 1 1 42 THR HB A 85 . HB 1 1
465 1 2 1 1 55 PHE H A 98 . HN 1 1
466 2 1 1 1 42 THR HB A 85 . HB 1 1
466 2 2 1 1 140 MET HB3 A 183 . HB2 1 1
466 3 1 1 1 84 LEU HA A 127 . HA 1 1
466 3 2 1 1 85 LYS QB A 128 . HB2 1 1
467 1 1 1 1 42 THR HB A 85 . HB 1 1
467 1 2 1 1 140 MET HG3 A 183 . HG2 1 1
468 1 1 1 1 42 THR MG A 85 . HG21 1 1
468 1 2 1 1 43 ASP H A 86 . HN 1 1
469 1 1 1 1 42 THR MG A 85 . HG21 1 1
469 1 2 1 1 44 THR H A 87 . HN 1 1
470 1 1 1 1 42 THR MG A 85 . HG21 1 1
470 1 2 1 1 44 THR HB A 87 . HB 1 1
470 1 2 1 1 54 LEU HA A 97 . HA 1 1
471 2 1 1 1 42 THR MG A 85 . HG21 1 1
471 2 2 1 1 137 SER HB3 A 180 . HB1 1 1
471 3 1 1 1 46 GLY HA3 A 89 . HA2 1 1
471 3 1 1 1 115 GLY QA A 158 . HA1 1 1
471 3 2 1 1 143 ALA MB A 186 . HB1 1 1
472 2 1 1 1 42 THR MG A 85 . HG21 1 1
472 2 2 1 1 54 LEU QD A 97 . HD11 1 1
472 3 1 1 1 47 THR MG A 90 . HG21 1 1
472 3 2 1 1 143 ALA MB A 186 . HB1 1 1
473 1 1 1 1 42 THR MG A 85 . HG21 1 1
473 1 2 1 1 48 VAL QG A 91 . HG11 1 1
473 1 2 1 1 74 LEU QD A 117 . HD11 1 1
474 1 1 1 1 42 THR MG A 85 . HG21 1 1
474 1 2 1 1 52 PHE QD A 95 . HD1 1 1
475 1 1 1 1 42 THR MG A 85 . HG21 1 1
475 1 2 1 1 54 LEU QD A 97 . HD21 1 1
476 2 1 1 1 42 THR MG A 85 . HG21 1 1
476 2 2 1 1 54 LEU QD A 97 . HD11 1 1
476 3 1 1 1 123 LYS HG3 A 166 . HG1 1 1
476 3 2 1 1 133 THR MG A 176 . HG21 1 1
477 1 1 1 1 42 THR MG A 85 . HG21 1 1
477 1 2 1 1 55 PHE H A 98 . HN 1 1
478 1 1 1 1 42 THR MG A 85 . HG21 1 1
478 1 2 1 1 55 PHE HA A 98 . HA 1 1
479 1 1 1 1 42 THR MG A 85 . HG21 1 1
479 1 1 1 1 105 LYS HD2 A 148 . HD1 1 1
479 1 1 1 1 105 LYS QG A 148 . HG1 1 1
479 1 2 1 1 55 PHE HA A 98 . HA 1 1
480 2 1 1 1 42 THR MG A 85 . HG21 1 1
480 2 1 1 1 105 LYS QD A 148 . HD1 1 1
480 2 2 1 1 55 PHE QD A 98 . HD1 1 1
480 3 1 1 1 74 LEU HG A 117 . HG 1 1
480 3 2 1 1 119 PHE QD A 162 . HD1 1 1
481 1 1 1 1 42 THR MG A 85 . HG21 1 1
481 1 2 1 1 55 PHE QE A 98 . HE1 1 1
482 1 1 1 1 42 THR MG A 85 . HG21 1 1
482 1 2 1 1 55 PHE HZ A 98 . HZ 1 1
483 1 1 1 1 42 THR MG A 85 . HG21 1 1
483 1 1 1 1 105 LYS QG A 148 . HG1 1 1
483 1 1 1 1 108 THR MG A 151 . HG21 1 1
483 1 2 1 1 56 ALA MB A 99 . HB1 1 1
484 2 1 1 1 42 THR MG A 85 . HG21 1 1
484 2 2 1 1 107 GLU QB A 150 . HB1 1 1
484 3 1 1 1 143 ALA MB A 186 . HB1 1 1
484 3 2 1 1 144 LYS HB2 A 187 . HB1 1 1
485 1 1 1 1 42 THR MG A 85 . HG21 1 1
485 1 2 1 1 140 MET HB2 A 183 . HB1 1 1
486 2 1 1 1 42 THR MG A 85 . HG21 1 1
486 2 2 1 1 140 MET HB3 A 183 . HB2 1 1
486 3 1 1 1 141 ARG QB A 184 . HB2 1 1
486 3 2 1 1 143 ALA MB A 186 . HB1 1 1
487 1 1 1 1 42 THR MG A 85 . HG21 1 1
487 1 2 1 1 140 MET ME A 183 . HE1 1 1
488 1 1 1 1 42 THR MG A 85 . HG21 1 1
488 1 2 1 1 140 MET HG2 A 183 . HG1 1 1
489 1 1 1 1 42 THR MG A 85 . HG21 1 1
489 1 2 1 1 140 MET HG3 A 183 . HG2 1 1
490 1 1 1 1 43 ASP H A 86 . HN 1 1
490 1 2 1 1 43 ASP HA A 86 . HA 1 1
491 1 1 1 1 43 ASP H A 86 . HN 1 1
491 1 2 1 1 43 ASP HB2 A 86 . HB1 1 1
492 1 1 1 1 43 ASP H A 86 . HN 1 1
492 1 2 1 1 43 ASP HB3 A 86 . HB2 1 1
493 1 1 1 1 43 ASP H A 86 . HN 1 1
493 1 2 1 1 44 THR H A 87 . HN 1 1
494 1 1 1 1 43 ASP H A 86 . HN 1 1
494 1 2 1 1 44 THR HB A 87 . HB 1 1
494 1 2 1 1 54 LEU HA A 97 . HA 1 1
495 1 1 1 1 43 ASP H A 86 . HN 1 1
495 1 2 1 1 44 THR MG A 87 . HG21 1 1
495 1 2 1 1 142 LEU QD A 185 . HD21 1 1
496 1 1 1 1 43 ASP H A 86 . HN 1 1
496 1 2 1 1 45 LYS QE A 88 . HE1 1 1
497 1 1 1 1 43 ASP H A 86 . HN 1 1
497 1 2 1 1 45 LYS HG3 A 88 . HG2 1 1
497 1 2 1 1 54 LEU HG A 97 . HG 1 1
498 2 1 1 1 43 ASP H A 86 . HN 1 1
498 2 2 1 1 54 LEU QB A 97 . HB2 1 1
498 3 1 1 1 74 LEU QB A 117 . HB2 1 1
498 3 1 1 1 85 LYS QG A 128 . HG1 1 1
498 3 2 1 1 89 VAL H A 132 . HN 1 1
499 1 1 1 1 43 ASP H A 86 . HN 1 1
499 1 2 1 1 54 LEU QD A 97 . HD21 1 1
500 1 1 1 1 43 ASP HA A 86 . HA 1 1
500 1 2 1 1 44 THR H A 87 . HN 1 1
501 2 1 1 1 43 ASP HA A 86 . HA 1 1
501 2 2 1 1 45 LYS HD2 A 88 . HD1 1 1
501 3 1 1 1 67 LYS HA A 110 . HA 1 1
501 3 2 1 1 67 LYS QD A 110 . HD1 1 1
502 1 1 1 1 43 ASP HB2 A 86 . HB1 1 1
502 1 2 1 1 44 THR H A 87 . HN 1 1
503 1 1 1 1 43 ASP HB3 A 86 . HB2 1 1
503 1 2 1 1 44 THR H A 87 . HN 1 1
504 1 1 1 1 44 THR H A 87 . HN 1 1
504 1 2 1 1 44 THR HB A 87 . HB 1 1
505 1 1 1 1 44 THR H A 87 . HN 1 1
505 1 2 1 1 44 THR MG A 87 . HG21 1 1
506 1 1 1 1 44 THR H A 87 . HN 1 1
506 1 2 1 1 45 LYS H A 88 . HN 1 1
507 1 1 1 1 44 THR H A 87 . HN 1 1
507 1 2 1 1 45 LYS HA A 88 . HA 1 1
508 1 1 1 1 44 THR H A 87 . HN 1 1
508 1 2 1 1 45 LYS HB3 A 88 . HB2 1 1
508 1 2 1 1 140 MET HB2 A 183 . HB1 1 1
509 1 1 1 1 44 THR H A 87 . HN 1 1
509 1 2 1 1 45 LYS QD A 88 . HD1 1 1
510 1 1 1 1 44 THR H A 87 . HN 1 1
510 1 2 1 1 45 LYS HG3 A 88 . HG2 1 1
511 1 1 1 1 44 THR H A 87 . HN 1 1
511 1 2 1 1 46 GLY H A 89 . HN 1 1
512 1 1 1 1 44 THR H A 87 . HN 1 1
512 1 2 1 1 48 VAL QG A 91 . HG21 1 1
513 1 1 1 1 44 THR HA A 87 . HA 1 1
513 1 1 1 1 140 MET HA A 183 . HA 1 1
513 1 2 1 1 44 THR MG A 87 . HG21 1 1
514 1 1 1 1 44 THR HA A 87 . HA 1 1
514 1 1 1 1 140 MET HA A 183 . HA 1 1
514 1 2 1 1 46 GLY H A 89 . HN 1 1
515 1 1 1 1 44 THR HA A 87 . HA 1 1
515 1 1 1 1 49 CYS HA A 92 . HA 1 1
515 1 2 1 1 48 VAL H A 91 . HN 1 1
516 1 1 1 1 44 THR HA A 87 . HA 1 1
516 1 2 1 1 48 VAL QG A 91 . HG21 1 1
517 1 1 1 1 44 THR HA A 87 . HA 1 1
517 1 1 1 1 49 CYS HA A 92 . HA 1 1
517 1 2 1 1 48 VAL QG A 91 . HG11 1 1
518 1 1 1 1 44 THR HB A 87 . HB 1 1
518 1 2 1 1 44 THR MG A 87 . HG21 1 1
519 1 1 1 1 44 THR HB A 87 . HB 1 1
519 1 2 1 1 45 LYS QD A 88 . HD1 1 1
520 1 1 1 1 44 THR HB A 87 . HB 1 1
520 1 2 1 1 46 GLY H A 89 . HN 1 1
521 1 1 1 1 44 THR HB A 87 . HB 1 1
521 1 2 1 1 48 VAL H A 91 . HN 1 1
522 1 1 1 1 44 THR HB A 87 . HB 1 1
522 1 2 1 1 48 VAL QG A 91 . HG21 1 1
523 1 1 1 1 44 THR HB A 87 . HB 1 1
523 1 2 1 1 141 ARG H A 184 . HN 1 1
524 1 1 1 1 44 THR MG A 87 . HG21 1 1
524 1 2 1 1 45 LYS HA A 88 . HA 1 1
525 1 1 1 1 44 THR MG A 87 . HG21 1 1
525 1 2 1 1 48 VAL QG A 91 . HG11 1 1
526 1 1 1 1 44 THR MG A 87 . HG21 1 1
526 1 1 1 1 142 LEU QD A 185 . HD21 1 1
526 1 2 1 1 117 TYR H A 160 . HN 1 1
527 1 1 1 1 44 THR MG A 87 . HG21 1 1
527 1 1 1 1 142 LEU QD A 185 . HD21 1 1
527 1 2 1 1 140 MET H A 183 . HN 1 1
528 1 1 1 1 44 THR MG A 87 . HG21 1 1
528 1 1 1 1 142 LEU QD A 185 . HD21 1 1
528 1 2 1 1 141 ARG H A 184 . HN 1 1
529 1 1 1 1 45 LYS H A 88 . HN 1 1
529 1 2 1 1 45 LYS HB3 A 88 . HB2 1 1
530 1 1 1 1 45 LYS H A 88 . HN 1 1
530 1 2 1 1 46 GLY H A 89 . HN 1 1
531 1 1 1 1 45 LYS HA A 88 . HA 1 1
531 1 2 1 1 45 LYS QD A 88 . HD1 1 1
532 1 1 1 1 45 LYS HA A 88 . HA 1 1
532 1 2 1 1 45 LYS QE A 88 . HE1 1 1
533 2 1 1 1 45 LYS HA A 88 . HA 1 1
533 2 2 1 1 45 LYS QE A 88 . HE1 1 1
533 3 1 1 1 114 PRO HA A 157 . HA 1 1
533 3 2 1 1 144 LYS QE A 187 . HE1 1 1
534 1 1 1 1 45 LYS HA A 88 . HA 1 1
534 1 2 1 1 45 LYS QG A 88 . HG1 1 1
535 1 1 1 1 45 LYS HA A 88 . HA 1 1
535 1 2 1 1 46 GLY H A 89 . HN 1 1
536 2 1 1 1 45 LYS HA A 88 . HA 1 1
536 2 2 1 1 140 MET HB2 A 183 . HB1 1 1
536 3 1 1 1 65 LEU HA A 108 . HA 1 1
536 3 2 1 1 66 LYS HB2 A 109 . HB1 1 1
536 3 2 1 1 67 LYS HB2 A 110 . HB1 1 1
537 1 1 1 1 45 LYS HB2 A 88 . HB1 1 1
537 1 1 1 1 45 LYS QD A 88 . HD1 1 1
537 1 1 1 1 140 MET HB3 A 183 . HB2 1 1
537 1 2 1 1 46 GLY H A 89 . HN 1 1
538 2 1 1 1 45 LYS HB3 A 88 . HB2 1 1
538 2 2 1 1 45 LYS HE3 A 88 . HE2 1 1
538 3 1 1 1 144 LYS HB2 A 187 . HB1 1 1
538 3 2 1 1 144 LYS QE A 187 . HE1 1 1
539 1 1 1 1 45 LYS HB3 A 88 . HB2 1 1
539 1 2 1 1 46 GLY H A 89 . HN 1 1
540 1 1 1 1 45 LYS HB3 A 88 . HB2 1 1
540 1 1 1 1 140 MET HB2 A 183 . HB1 1 1
540 1 2 1 1 48 VAL H A 91 . HN 1 1
541 2 1 1 1 45 LYS QD A 88 . HD1 1 1
541 2 2 1 1 45 LYS HE2 A 88 . HE1 1 1
541 3 1 1 1 45 LYS HD2 A 88 . HD1 1 1
541 3 2 1 1 45 LYS HE3 A 88 . HE2 1 1
541 4 1 1 1 64 LYS QD A 107 . HD1 1 1
541 4 2 1 1 64 LYS HE2 A 107 . HE1 1 1
541 5 1 1 1 64 LYS HD2 A 107 . HD1 1 1
541 5 2 1 1 64 LYS HE3 A 107 . HE2 1 1
541 6 1 1 1 110 LYS QD A 153 . HD1 1 1
541 6 2 1 1 110 LYS HE2 A 153 . HE1 1 1
541 7 1 1 1 110 LYS HD2 A 153 . HD1 1 1
541 7 2 1 1 110 LYS HE3 A 153 . HE2 1 1
542 2 1 1 1 45 LYS QD A 88 . HD1 1 1
542 2 2 1 1 45 LYS HE2 A 88 . HE1 1 1
542 3 1 1 1 45 LYS HD2 A 88 . HD1 1 1
542 3 2 1 1 45 LYS HE3 A 88 . HE2 1 1
542 4 1 1 1 144 LYS QD A 187 . HD1 1 1
542 4 2 1 1 144 LYS HE2 A 187 . HE1 1 1
542 5 1 1 1 144 LYS HD2 A 187 . HD1 1 1
542 5 2 1 1 144 LYS HE3 A 187 . HE2 1 1
543 1 1 1 1 45 LYS QD A 88 . HD1 1 1
543 1 1 1 1 139 PRO QB A 182 . HB1 1 1
543 1 2 1 1 138 GLU H A 181 . HN 1 1
544 2 1 1 1 45 LYS HE3 A 88 . HE2 1 1
544 2 2 1 1 45 LYS QG A 88 . HG1 1 1
544 3 1 1 1 64 LYS QE A 107 . HE1 1 1
544 3 2 1 1 64 LYS HG2 A 107 . HG1 1 1
544 4 1 1 1 64 LYS HE3 A 107 . HE2 1 1
544 4 2 1 1 64 LYS HG3 A 107 . HG2 1 1
545 1 1 1 1 45 LYS QG A 88 . HG1 1 1
545 1 1 1 1 141 ARG QG A 184 . HG2 1 1
545 1 2 1 1 46 GLY H A 89 . HN 1 1
546 2 1 1 1 45 LYS QG A 88 . HG1 1 1
546 2 2 1 1 46 GLY HA2 A 89 . HA1 1 1
546 3 1 1 1 115 GLY QA A 158 . HA2 1 1
546 3 2 1 1 142 LEU HG A 185 . HG 1 1
547 1 1 1 1 45 LYS QG A 88 . HG1 1 1
547 1 2 1 1 48 VAL QG A 91 . HG21 1 1
548 1 1 1 1 46 GLY H A 89 . HN 1 1
548 1 2 1 1 46 GLY HA2 A 89 . HA1 1 1
549 1 1 1 1 46 GLY H A 89 . HN 1 1
549 1 2 1 1 46 GLY HA3 A 89 . HA2 1 1
550 1 1 1 1 46 GLY H A 89 . HN 1 1
550 1 2 1 1 48 VAL H A 91 . HN 1 1
551 1 1 1 1 46 GLY H A 89 . HN 1 1
551 1 2 1 1 48 VAL QG A 91 . HG21 1 1
552 1 1 1 1 46 GLY HA2 A 89 . HA1 1 1
552 1 2 1 1 47 THR H A 90 . HN 1 1
553 1 1 1 1 46 GLY HA2 A 89 . HA1 1 1
553 1 2 1 1 47 THR HA A 90 . HA 1 1
554 1 1 1 1 46 GLY HA3 A 89 . HA2 1 1
554 1 1 1 1 47 THR HB A 90 . HB 1 1
554 1 2 1 1 47 THR H A 90 . HN 1 1
555 1 1 1 1 47 THR H A 90 . HN 1 1
555 1 2 1 1 47 THR HB A 90 . HB 1 1
556 1 1 1 1 47 THR H A 90 . HN 1 1
556 1 2 1 1 47 THR MG A 90 . HG21 1 1
557 1 1 1 1 47 THR H A 90 . HN 1 1
557 1 2 1 1 48 VAL H A 91 . HN 1 1
558 1 1 1 1 47 THR HA A 90 . HA 1 1
558 1 2 1 1 47 THR MG A 90 . HG21 1 1
559 1 1 1 1 47 THR HA A 90 . HA 1 1
559 1 2 1 1 48 VAL H A 91 . HN 1 1
560 1 1 1 1 47 THR HA A 90 . HA 1 1
560 1 2 1 1 48 VAL HB A 91 . HB 1 1
560 1 2 1 1 141 ARG QB A 184 . HB2 1 1
561 1 1 1 1 47 THR HA A 90 . HA 1 1
561 1 2 1 1 143 ALA MB A 186 . HB1 1 1
562 1 1 1 1 47 THR HB A 90 . HB 1 1
562 1 2 1 1 47 THR MG A 90 . HG21 1 1
563 1 1 1 1 47 THR HB A 90 . HB 1 1
563 1 2 1 1 48 VAL H A 91 . HN 1 1
564 1 1 1 1 47 THR MG A 90 . HG21 1 1
564 1 2 1 1 48 VAL H A 91 . HN 1 1
565 1 1 1 1 47 THR MG A 90 . HG21 1 1
565 1 2 1 1 49 CYS H A 92 . HN 1 1
566 1 1 1 1 47 THR MG A 90 . HG21 1 1
566 1 1 1 1 54 LEU QD A 97 . HD11 1 1
566 1 2 1 1 50 SER H A 93 . HN 1 1
567 1 1 1 1 47 THR MG A 90 . HG21 1 1
567 1 1 1 1 54 LEU QD A 97 . HD11 1 1
567 1 2 1 1 141 ARG H A 184 . HN 1 1
568 1 1 1 1 47 THR MG A 90 . HG21 1 1
568 1 2 1 1 143 ALA H A 186 . HN 1 1
569 1 1 1 1 47 THR MG A 90 . HG21 1 1
569 1 2 1 1 144 LYS H A 187 . HN 1 1
570 1 1 1 1 48 VAL H A 91 . HN 1 1
570 1 2 1 1 48 VAL HA A 91 . HA 1 1
571 1 1 1 1 48 VAL H A 91 . HN 1 1
571 1 2 1 1 48 VAL HB A 91 . HB 1 1
572 1 1 1 1 48 VAL H A 91 . HN 1 1
572 1 2 1 1 48 VAL QG A 91 . HG21 1 1
573 1 1 1 1 48 VAL H A 91 . HN 1 1
573 1 2 1 1 49 CYS H A 92 . HN 1 1
574 1 1 1 1 48 VAL H A 91 . HN 1 1
574 1 2 1 1 141 ARG H A 184 . HN 1 1
575 1 1 1 1 48 VAL H A 91 . HN 1 1
575 1 2 1 1 141 ARG QB A 184 . HB1 1 1
576 1 1 1 1 48 VAL H A 91 . HN 1 1
576 1 2 1 1 142 LEU HA A 185 . HA 1 1
577 1 1 1 1 48 VAL H A 91 . HN 1 1
577 1 2 1 1 142 LEU QD A 185 . HD21 1 1
578 1 1 1 1 48 VAL H A 91 . HN 1 1
578 1 2 1 1 143 ALA H A 186 . HN 1 1
579 1 1 1 1 48 VAL H A 91 . HN 1 1
579 1 2 1 1 143 ALA MB A 186 . HB1 1 1
580 1 1 1 1 48 VAL HA A 91 . HA 1 1
580 1 2 1 1 48 VAL HB A 91 . HB 1 1
581 1 1 1 1 48 VAL HA A 91 . HA 1 1
581 1 2 1 1 48 VAL QG A 91 . HG11 1 1
582 1 1 1 1 48 VAL HA A 91 . HA 1 1
582 1 2 1 1 49 CYS H A 92 . HN 1 1
583 1 1 1 1 48 VAL HA A 91 . HA 1 1
583 1 2 1 1 49 CYS QB A 92 . HB1 1 1
584 1 1 1 1 48 VAL HB A 91 . HB 1 1
584 1 2 1 1 48 VAL QG A 91 . HG11 1 1
585 1 1 1 1 48 VAL HB A 91 . HB 1 1
585 1 2 1 1 49 CYS H A 92 . HN 1 1
586 1 1 1 1 48 VAL HB A 91 . HB 1 1
586 1 2 1 1 50 SER H A 93 . HN 1 1
587 1 1 1 1 48 VAL HB A 91 . HB 1 1
587 1 2 1 1 143 ALA H A 186 . HN 1 1
588 1 1 1 1 48 VAL MG1 A 91 . HG11 1 1
588 1 2 1 1 48 VAL MG2 A 91 . HG21 1 1
589 1 1 1 1 48 VAL QG A 91 . HG21 1 1
589 1 2 1 1 49 CYS H A 92 . HN 1 1
590 1 1 1 1 48 VAL QG A 91 . HG11 1 1
590 1 2 1 1 50 SER H A 93 . HN 1 1
591 1 1 1 1 48 VAL QG A 91 . HG11 1 1
591 1 2 1 1 50 SER HA A 93 . HA 1 1
592 1 1 1 1 48 VAL QG A 91 . HG11 1 1
592 1 1 1 1 74 LEU QD A 117 . HD11 1 1
592 1 2 1 1 52 PHE H A 95 . HN 1 1
593 1 1 1 1 48 VAL QG A 91 . HG21 1 1
593 1 1 1 1 142 LEU QD A 185 . HD11 1 1
593 1 2 1 1 140 MET H A 183 . HN 1 1
594 1 1 1 1 48 VAL QG A 91 . HG21 1 1
594 1 1 1 1 142 LEU QD A 185 . HD11 1 1
594 1 2 1 1 141 ARG H A 184 . HN 1 1
595 1 1 1 1 48 VAL QG A 91 . HG11 1 1
595 1 2 1 1 142 LEU H A 185 . HN 1 1
596 1 1 1 1 48 VAL QG A 91 . HG11 1 1
596 1 2 1 1 142 LEU QD A 185 . HD21 1 1
597 1 1 1 1 48 VAL QG A 91 . HG21 1 1
597 1 1 1 1 142 LEU QD A 185 . HD11 1 1
597 1 2 1 1 143 ALA H A 186 . HN 1 1
598 1 1 1 1 48 VAL QG A 91 . HG11 1 1
598 1 2 1 1 143 ALA MB A 186 . HB1 1 1
599 1 1 1 1 49 CYS H A 92 . HN 1 1
599 1 2 1 1 49 CYS HA A 92 . HA 1 1
600 1 1 1 1 49 CYS H A 92 . HN 1 1
600 1 2 1 1 49 CYS QB A 92 . HB2 1 1
601 1 1 1 1 49 CYS H A 92 . HN 1 1
601 1 2 1 1 50 SER H A 93 . HN 1 1
602 1 1 1 1 49 CYS H A 92 . HN 1 1
602 1 2 1 1 50 SER HA A 93 . HA 1 1
603 1 1 1 1 49 CYS H A 92 . HN 1 1
603 1 2 1 1 50 SER QB A 93 . HB1 1 1
604 1 1 1 1 49 CYS H A 92 . HN 1 1
604 1 2 1 1 51 PRO QD A 94 . HD1 1 1
605 1 1 1 1 49 CYS H A 92 . HN 1 1
605 1 1 1 1 115 GLY H A 158 . HN 1 1
605 1 2 1 1 143 ALA H A 186 . HN 1 1
606 1 1 1 1 49 CYS H A 92 . HN 1 1
606 1 2 1 1 142 LEU QD A 185 . HD21 1 1
607 1 1 1 1 49 CYS H A 92 . HN 1 1
607 1 2 1 1 143 ALA H A 186 . HN 1 1
608 1 1 1 1 49 CYS H A 92 . HN 1 1
608 1 2 1 1 143 ALA HA A 186 . HA 1 1
608 1 2 1 1 144 LYS HA A 187 . HA 1 1
609 1 1 1 1 49 CYS H A 92 . HN 1 1
609 1 2 1 1 143 ALA MB A 186 . HB1 1 1
610 1 1 1 1 49 CYS HA A 92 . HA 1 1
610 1 2 1 1 50 SER H A 93 . HN 1 1
611 2 1 1 1 49 CYS HA A 92 . HA 1 1
611 2 2 1 1 144 LYS QG A 187 . HG1 1 1
611 3 1 1 1 66 LYS HA A 109 . HA 1 1
611 3 2 1 1 66 LYS HG2 A 109 . HG1 1 1
611 4 1 1 1 77 LEU HA A 120 . HA 1 1
611 4 2 1 1 85 LYS HG2 A 128 . HG1 1 1
611 5 1 1 1 118 ALA MB A 161 . HB1 1 1
611 5 2 1 1 137 SER HA A 180 . HA 1 1
612 1 1 1 1 49 CYS HA A 92 . HA 1 1
612 1 1 1 1 140 MET HA A 183 . HA 1 1
612 1 2 1 1 142 LEU H A 185 . HN 1 1
613 1 1 1 1 49 CYS HA A 92 . HA 1 1
613 1 2 1 1 143 ALA H A 186 . HN 1 1
614 1 1 1 1 49 CYS QB A 92 . HB2 1 1
614 1 2 1 1 50 SER H A 93 . HN 1 1
615 2 1 1 1 49 CYS QB A 92 . HB1 1 1
615 2 2 1 1 145 CYS H A 188 . HN 1 1
615 3 1 1 1 76 LYS H A 119 . HN 1 1
615 3 2 1 1 88 ASN QB A 131 . HB2 1 1
616 2 1 1 1 49 CYS QB A 92 . HB1 1 1
616 2 2 1 1 143 ALA H A 186 . HN 1 1
616 3 1 1 1 77 LEU H A 120 . HN 1 1
616 3 2 1 1 88 ASN QB A 131 . HB2 1 1
617 2 1 1 1 49 CYS QB A 92 . HB1 1 1
617 2 2 1 1 144 LYS HB3 A 187 . HB2 1 1
617 3 1 1 1 79 ASN HB2 A 122 . HB1 1 1
617 3 2 1 1 82 LYS QB A 125 . HB1 1 1
618 1 1 1 1 49 CYS QB A 92 . HB1 1 1
618 1 2 1 1 143 ALA MB A 186 . HB1 1 1
619 1 1 1 1 49 CYS QB A 92 . HB1 1 1
619 1 2 1 1 145 CYS HB2 A 188 . HB1 1 1
620 1 1 1 1 50 SER H A 93 . HN 1 1
620 1 2 1 1 50 SER HA A 93 . HA 1 1
621 1 1 1 1 50 SER H A 93 . HN 1 1
621 1 2 1 1 50 SER QB A 93 . HB1 1 1
622 1 1 1 1 50 SER H A 93 . HN 1 1
622 1 2 1 1 51 PRO HA A 94 . HA 1 1
623 1 1 1 1 50 SER H A 93 . HN 1 1
623 1 2 1 1 51 PRO HG3 A 94 . HG1 1 1
623 1 2 1 1 144 LYS HB2 A 187 . HB1 1 1
624 1 1 1 1 50 SER H A 93 . HN 1 1
624 1 2 1 1 52 PHE H A 95 . HN 1 1
625 1 1 1 1 50 SER H A 93 . HN 1 1
625 1 2 1 1 52 PHE QB A 95 . HB2 1 1
626 1 1 1 1 50 SER H A 93 . HN 1 1
626 1 2 1 1 114 PRO HA A 157 . HA 1 1
627 1 1 1 1 50 SER H A 93 . HN 1 1
627 1 2 1 1 142 LEU HA A 185 . HA 1 1
628 1 1 1 1 50 SER H A 93 . HN 1 1
628 1 2 1 1 142 LEU QD A 185 . HD21 1 1
629 1 1 1 1 50 SER H A 93 . HN 1 1
629 1 2 1 1 142 LEU HG A 185 . HG 1 1
629 1 2 1 1 144 LYS HB3 A 187 . HB2 1 1
630 1 1 1 1 50 SER H A 93 . HN 1 1
630 1 2 1 1 143 ALA H A 186 . HN 1 1
631 1 1 1 1 50 SER H A 93 . HN 1 1
631 1 2 1 1 143 ALA HA A 186 . HA 1 1
631 1 2 1 1 144 LYS HA A 187 . HA 1 1
632 1 1 1 1 50 SER H A 93 . HN 1 1
632 1 2 1 1 143 ALA MB A 186 . HB1 1 1
633 1 1 1 1 50 SER H A 93 . HN 1 1
633 1 2 1 1 144 LYS QG A 187 . HG1 1 1
634 2 1 1 1 50 SER HA A 93 . HA 1 1
634 2 2 1 1 144 LYS QE A 187 . HE1 1 1
634 3 1 1 1 64 LYS HE2 A 107 . HE1 1 1
634 3 2 1 1 102 SER HB2 A 145 . HB1 1 1
635 1 1 1 1 50 SER QB A 93 . HB1 1 1
635 1 2 1 1 51 PRO HA A 94 . HA 1 1
636 1 1 1 1 50 SER QB A 93 . HB1 1 1
636 1 2 1 1 51 PRO HB2 A 94 . HB2 1 1
637 1 1 1 1 50 SER QB A 93 . HB1 1 1
637 1 2 1 1 52 PHE H A 95 . HN 1 1
638 1 1 1 1 50 SER QB A 93 . HB1 1 1
638 1 2 1 1 142 LEU QB A 185 . HB2 1 1
639 1 1 1 1 50 SER QB A 93 . HB1 1 1
639 1 2 1 1 142 LEU QD A 185 . HD11 1 1
640 1 1 1 1 50 SER QB A 93 . HB1 1 1
640 1 2 1 1 143 ALA H A 186 . HN 1 1
641 1 1 1 1 51 PRO HA A 94 . HA 1 1
641 1 2 1 1 51 PRO HB3 A 94 . HB1 1 1
642 1 1 1 1 51 PRO HA A 94 . HA 1 1
642 1 2 1 1 51 PRO HG3 A 94 . HG1 1 1
643 1 1 1 1 51 PRO HA A 94 . HA 1 1
643 1 2 1 1 52 PHE H A 95 . HN 1 1
644 1 1 1 1 51 PRO HA A 94 . HA 1 1
644 1 2 1 1 144 LYS QE A 187 . HE1 1 1
645 2 1 1 1 51 PRO HB2 A 94 . HB2 1 1
645 2 1 1 1 114 PRO HB2 A 157 . HB2 1 1
645 2 2 1 1 144 LYS HE2 A 187 . HE1 1 1
645 3 1 1 1 51 PRO HB2 A 94 . HB2 1 1
645 3 2 1 1 144 LYS HE3 A 187 . HE2 1 1
645 4 1 1 1 76 LYS QE A 119 . HE1 1 1
645 4 2 1 1 114 PRO HB2 A 157 . HB2 1 1
646 1 1 1 1 51 PRO HB2 A 94 . HB2 1 1
646 1 2 1 1 51 PRO HD2 A 94 . HD2 1 1
647 1 1 1 1 51 PRO HB2 A 94 . HB2 1 1
647 1 2 1 1 52 PHE H A 95 . HN 1 1
648 1 1 1 1 51 PRO HB2 A 94 . HB2 1 1
648 1 2 1 1 53 ALA H A 96 . HN 1 1
648 1 2 1 1 111 LYS H A 154 . HN 1 1
649 1 1 1 1 51 PRO HB2 A 94 . HB2 1 1
649 1 2 1 1 111 LYS HD3 A 154 . HD2 1 1
650 1 1 1 1 51 PRO HB2 A 94 . HB2 1 1
650 1 2 1 1 111 LYS QE A 154 . HE1 1 1
651 1 1 1 1 51 PRO HB3 A 94 . HB1 1 1
651 1 2 1 1 51 PRO HD2 A 94 . HD2 1 1
652 1 1 1 1 51 PRO HB3 A 94 . HB1 1 1
652 1 2 1 1 52 PHE H A 95 . HN 1 1
653 2 1 1 1 51 PRO HB3 A 94 . HB1 1 1
653 2 2 1 1 111 LYS HG2 A 154 . HG2 1 1
653 3 1 1 1 65 LEU QD A 108 . HD21 1 1
653 3 2 1 1 66 LYS HB2 A 109 . HB1 1 1
653 3 2 1 1 67 LYS QB A 110 . HB1 1 1
653 4 1 1 1 105 LYS QG A 148 . HG2 1 1
653 4 2 1 1 107 GLU QB A 150 . HB1 1 1
654 1 1 1 1 51 PRO HB3 A 94 . HB1 1 1
654 1 1 1 1 107 GLU QB A 150 . HB1 1 1
654 1 2 1 1 111 LYS HA A 154 . HA 1 1
655 1 1 1 1 51 PRO HD2 A 94 . HD2 1 1
655 1 2 1 1 51 PRO HG2 A 94 . HG2 1 1
656 2 1 1 1 51 PRO HD2 A 94 . HD2 1 1
656 2 2 1 1 144 LYS QE A 187 . HE1 1 1
656 3 1 1 1 64 LYS HA A 107 . HA 1 1
656 3 2 1 1 64 LYS QE A 107 . HE1 1 1
657 1 1 1 1 51 PRO HD3 A 94 . HD1 1 1
657 1 2 1 1 51 PRO HG3 A 94 . HG1 1 1
658 1 1 1 1 51 PRO HD3 A 94 . HD1 1 1
658 1 1 1 1 114 PRO HD2 A 157 . HD1 1 1
658 1 2 1 1 144 LYS QE A 187 . HE1 1 1
659 1 1 1 1 51 PRO HG2 A 94 . HG2 1 1
659 1 1 1 1 107 GLU QG A 150 . HG2 1 1
659 1 1 1 1 140 MET ME A 183 . HE1 1 1
659 1 2 1 1 53 ALA H A 96 . HN 1 1
660 2 1 1 1 51 PRO HG2 A 94 . HG2 1 1
660 2 2 1 1 111 LYS HD3 A 154 . HD2 1 1
660 3 1 1 1 73 GLU QB A 116 . HB1 1 1
660 3 2 1 1 92 LYS HD3 A 135 . HD1 1 1
661 1 1 1 1 52 PHE H A 95 . HN 1 1
661 1 2 1 1 52 PHE HA A 95 . HA 1 1
662 1 1 1 1 52 PHE H A 95 . HN 1 1
662 1 2 1 1 52 PHE QB A 95 . HB2 1 1
663 1 1 1 1 52 PHE H A 95 . HN 1 1
663 1 2 1 1 52 PHE QD A 95 . HD1 1 1
664 1 1 1 1 52 PHE H A 95 . HN 1 1
664 1 2 1 1 53 ALA H A 96 . HN 1 1
665 1 1 1 1 52 PHE H A 95 . HN 1 1
665 1 2 1 1 54 LEU H A 97 . HN 1 1
666 1 1 1 1 52 PHE H A 95 . HN 1 1
666 1 2 1 1 54 LEU QD A 97 . HD11 1 1
667 1 1 1 1 52 PHE H A 95 . HN 1 1
667 1 2 1 1 54 LEU HG A 97 . HG 1 1
667 1 2 1 1 111 LYS HG3 A 154 . HG1 1 1
668 1 1 1 1 52 PHE H A 95 . HN 1 1
668 1 2 1 1 111 LYS HA A 154 . HA 1 1
669 1 1 1 1 52 PHE H A 95 . HN 1 1
669 1 2 1 1 111 LYS HB2 A 154 . HB1 1 1
670 1 1 1 1 52 PHE H A 95 . HN 1 1
670 1 2 1 1 111 LYS HB2 A 154 . HB1 1 1
670 1 2 1 1 142 LEU QB A 185 . HB2 1 1
671 1 1 1 1 52 PHE H A 95 . HN 1 1
671 1 2 1 1 111 LYS HB3 A 154 . HB2 1 1
672 1 1 1 1 52 PHE H A 95 . HN 1 1
672 1 2 1 1 111 LYS HG2 A 154 . HG2 1 1
673 1 1 1 1 52 PHE H A 95 . HN 1 1
673 1 2 1 1 112 MET H A 155 . HN 1 1
674 1 1 1 1 52 PHE H A 95 . HN 1 1
674 1 2 1 1 142 LEU QB A 185 . HB1 1 1
675 1 1 1 1 52 PHE H A 95 . HN 1 1
675 1 2 1 1 142 LEU QD A 185 . HD21 1 1
676 1 1 1 1 52 PHE H A 95 . HN 1 1
676 1 2 1 1 144 LYS QE A 187 . HE1 1 1
677 1 1 1 1 52 PHE HA A 95 . HA 1 1
677 1 2 1 1 52 PHE QB A 95 . HB2 1 1
678 1 1 1 1 52 PHE HA A 95 . HA 1 1
678 1 2 1 1 52 PHE QD A 95 . HD1 1 1
679 1 1 1 1 52 PHE HA A 95 . HA 1 1
679 1 2 1 1 53 ALA H A 96 . HN 1 1
680 1 1 1 1 52 PHE HA A 95 . HA 1 1
680 1 1 1 1 108 THR HA A 151 . HA 1 1
680 1 2 1 1 53 ALA MB A 96 . HB1 1 1
681 1 1 1 1 52 PHE HA A 95 . HA 1 1
681 1 1 1 1 108 THR HA A 151 . HA 1 1
681 1 2 1 1 54 LEU H A 97 . HN 1 1
682 1 1 1 1 52 PHE HA A 95 . HA 1 1
682 1 2 1 1 111 LYS H A 154 . HN 1 1
683 1 1 1 1 52 PHE HA A 95 . HA 1 1
683 1 2 1 1 111 LYS HB3 A 154 . HB2 1 1
684 1 1 1 1 52 PHE HA A 95 . HA 1 1
684 1 2 1 1 111 LYS HD2 A 154 . HD1 1 1
685 1 1 1 1 52 PHE QB A 95 . HB2 1 1
685 1 2 1 1 52 PHE QD A 95 . HD1 1 1
686 1 1 1 1 52 PHE QB A 95 . HB2 1 1
686 1 2 1 1 53 ALA H A 96 . HN 1 1
687 1 1 1 1 52 PHE QB A 95 . HB2 1 1
687 1 2 1 1 53 ALA MB A 96 . HB1 1 1
688 1 1 1 1 52 PHE QB A 95 . HB1 1 1
688 1 1 1 1 140 MET HG3 A 183 . HG2 1 1
688 1 2 1 1 142 LEU QD A 185 . HD11 1 1
689 1 1 1 1 52 PHE QB A 95 . HB2 1 1
689 1 2 1 1 142 LEU QD A 185 . HD11 1 1
690 1 1 1 1 52 PHE QD A 95 . HD1 1 1
690 1 2 1 1 53 ALA H A 96 . HN 1 1
691 1 1 1 1 52 PHE QD A 95 . HD1 1 1
691 1 2 1 1 54 LEU QD A 97 . HD11 1 1
692 2 1 1 1 52 PHE QD A 95 . HD1 1 1
692 2 2 1 1 111 LYS HB3 A 154 . HB2 1 1
692 3 1 1 1 63 GLU H A 106 . HN 1 1
692 3 2 1 1 64 LYS HB3 A 107 . HB2 1 1
693 1 1 1 1 52 PHE QD A 95 . HD1 1 1
693 1 2 1 1 111 LYS HD3 A 154 . HD2 1 1
694 1 1 1 1 52 PHE QD A 95 . HD1 1 1
694 1 2 1 1 142 LEU QD A 185 . HD11 1 1
695 1 1 1 1 53 ALA H A 96 . HN 1 1
695 1 2 1 1 53 ALA MB A 96 . HB1 1 1
696 1 1 1 1 53 ALA H A 96 . HN 1 1
696 1 2 1 1 53 ALA MB A 96 . HB1 1 1
696 1 2 1 1 111 LYS HG2 A 154 . HG2 1 1
697 1 1 1 1 53 ALA H A 96 . HN 1 1
697 1 2 1 1 54 LEU QB A 97 . HB2 1 1
698 1 1 1 1 53 ALA H A 96 . HN 1 1
698 1 2 1 1 54 LEU QD A 97 . HD11 1 1
699 1 1 1 1 53 ALA H A 96 . HN 1 1
699 1 2 1 1 108 THR HB A 151 . HB 1 1
700 1 1 1 1 53 ALA H A 96 . HN 1 1
700 1 2 1 1 110 LYS H A 153 . HN 1 1
701 1 1 1 1 53 ALA H A 96 . HN 1 1
701 1 2 1 1 110 LYS HA A 153 . HA 1 1
702 1 1 1 1 53 ALA H A 96 . HN 1 1
702 1 2 1 1 111 LYS HA A 154 . HA 1 1
703 1 1 1 1 53 ALA H A 96 . HN 1 1
703 1 2 1 1 111 LYS HB3 A 154 . HB2 1 1
704 1 1 1 1 53 ALA H A 96 . HN 1 1
704 1 2 1 1 111 LYS QE A 154 . HE1 1 1
705 1 1 1 1 53 ALA H A 96 . HN 1 1
705 1 2 1 1 111 LYS HE3 A 154 . HE2 1 1
706 1 1 1 1 53 ALA H A 96 . HN 1 1
706 1 2 1 1 111 LYS HG2 A 154 . HG2 1 1
707 1 1 1 1 53 ALA H A 96 . HN 1 1
707 1 2 1 1 111 LYS HG3 A 154 . HG1 1 1
708 1 1 1 1 53 ALA H A 96 . HN 1 1
708 1 2 1 1 112 MET H A 155 . HN 1 1
709 1 1 1 1 53 ALA H A 96 . HN 1 1
709 1 1 1 1 116 ILE H A 159 . HN 1 1
709 1 2 1 1 142 LEU QD A 185 . HD11 1 1
710 1 1 1 1 53 ALA H A 96 . HN 1 1
710 1 2 1 1 142 LEU QD A 185 . HD21 1 1
711 1 1 1 1 53 ALA HA A 96 . HA 1 1
711 1 2 1 1 53 ALA MB A 96 . HB1 1 1
712 1 1 1 1 53 ALA HA A 96 . HA 1 1
712 1 2 1 1 54 LEU H A 97 . HN 1 1
713 1 1 1 1 53 ALA HA A 96 . HA 1 1
713 1 2 1 1 108 THR H A 151 . HN 1 1
714 1 1 1 1 53 ALA MB A 96 . HB1 1 1
714 1 2 1 1 54 LEU H A 97 . HN 1 1
715 1 1 1 1 53 ALA MB A 96 . HB1 1 1
715 1 2 1 1 54 LEU HA A 97 . HA 1 1
716 1 1 1 1 53 ALA MB A 96 . HB1 1 1
716 1 2 1 1 55 PHE HB3 A 98 . HB2 1 1
716 1 2 1 1 111 LYS QE A 154 . HE1 1 1
717 2 1 1 1 53 ALA MB A 96 . HB1 1 1
717 2 2 1 1 107 GLU QG A 150 . HG1 1 1
717 3 1 1 1 59 GLU QG A 102 . HG1 1 1
717 3 2 1 1 61 THR MG A 104 . HG21 1 1
718 1 1 1 1 53 ALA MB A 96 . HB1 1 1
718 1 2 1 1 107 GLU HA A 150 . HA 1 1
719 1 1 1 1 53 ALA MB A 96 . HB1 1 1
719 1 2 1 1 107 GLU QB A 150 . HB1 1 1
720 1 1 1 1 53 ALA MB A 96 . HB1 1 1
720 1 2 1 1 107 GLU QG A 150 . HG1 1 1
721 1 1 1 1 53 ALA MB A 96 . HB1 1 1
721 1 2 1 1 111 LYS HA A 154 . HA 1 1
722 1 1 1 1 54 LEU H A 97 . HN 1 1
722 1 2 1 1 54 LEU HA A 97 . HA 1 1
723 1 1 1 1 54 LEU H A 97 . HN 1 1
723 1 2 1 1 54 LEU QB A 97 . HB2 1 1
724 1 1 1 1 54 LEU H A 97 . HN 1 1
724 1 2 1 1 54 LEU QD A 97 . HD11 1 1
725 1 1 1 1 54 LEU H A 97 . HN 1 1
725 1 2 1 1 54 LEU QD A 97 . HD21 1 1
725 1 2 1 1 74 LEU QD A 117 . HD21 1 1
726 1 1 1 1 54 LEU H A 97 . HN 1 1
726 1 2 1 1 54 LEU HG A 97 . HG 1 1
727 1 1 1 1 54 LEU H A 97 . HN 1 1
727 1 2 1 1 55 PHE HB3 A 98 . HB2 1 1
728 1 1 1 1 54 LEU H A 97 . HN 1 1
728 1 2 1 1 55 PHE QE A 98 . HE1 1 1
729 1 1 1 1 54 LEU H A 97 . HN 1 1
729 1 2 1 1 74 LEU QB A 117 . HB1 1 1
729 1 2 1 1 107 GLU QG A 150 . HG2 1 1
729 1 2 1 1 140 MET ME A 183 . HE1 1 1
730 1 1 1 1 54 LEU H A 97 . HN 1 1
730 1 2 1 1 107 GLU HA A 150 . HA 1 1
731 1 1 1 1 54 LEU H A 97 . HN 1 1
731 1 2 1 1 107 GLU QB A 150 . HB1 1 1
732 1 1 1 1 54 LEU H A 97 . HN 1 1
732 1 2 1 1 107 GLU QG A 150 . HG1 1 1
733 1 1 1 1 54 LEU H A 97 . HN 1 1
733 1 2 1 1 108 THR H A 151 . HN 1 1
734 1 1 1 1 54 LEU H A 97 . HN 1 1
734 1 2 1 1 108 THR HB A 151 . HB 1 1
735 1 1 1 1 54 LEU H A 97 . HN 1 1
735 1 2 1 1 108 THR MG A 151 . HG21 1 1
736 1 1 1 1 54 LEU H A 97 . HN 1 1
736 1 2 1 1 109 LYS HG2 A 152 . HG1 1 1
736 1 2 1 1 110 LYS HB3 A 153 . HB2 1 1
736 1 2 1 1 110 LYS HD3 A 153 . HD2 1 1
736 1 2 1 1 111 LYS HB3 A 154 . HB2 1 1
737 1 1 1 1 54 LEU H A 97 . HN 1 1
737 1 2 1 1 110 LYS HA A 153 . HA 1 1
738 1 1 1 1 54 LEU H A 97 . HN 1 1
738 1 2 1 1 111 LYS HA A 154 . HA 1 1
739 1 1 1 1 54 LEU H A 97 . HN 1 1
739 1 2 1 1 112 MET H A 155 . HN 1 1
740 1 1 1 1 54 LEU H A 97 . HN 1 1
740 1 2 1 1 112 MET ME A 155 . HE1 1 1
741 1 1 1 1 54 LEU H A 97 . HN 1 1
741 1 2 1 1 142 LEU QD A 185 . HD21 1 1
742 1 1 1 1 54 LEU HA A 97 . HA 1 1
742 1 2 1 1 54 LEU QB A 97 . HB1 1 1
743 1 1 1 1 54 LEU HA A 97 . HA 1 1
743 1 2 1 1 55 PHE H A 98 . HN 1 1
744 1 1 1 1 54 LEU HA A 97 . HA 1 1
744 1 2 1 1 55 PHE QD A 98 . HD1 1 1
745 1 1 1 1 54 LEU HA A 97 . HA 1 1
745 1 2 1 1 56 ALA H A 99 . HN 1 1
746 1 1 1 1 54 LEU HA A 97 . HA 1 1
746 1 2 1 1 108 THR H A 151 . HN 1 1
747 1 1 1 1 54 LEU HA A 97 . HA 1 1
747 1 2 1 1 108 THR MG A 151 . HG21 1 1
748 1 1 1 1 54 LEU HA A 97 . HA 1 1
748 1 2 1 1 140 MET HG3 A 183 . HG2 1 1
749 1 1 1 1 54 LEU QB A 97 . HB2 1 1
749 1 2 1 1 54 LEU QD A 97 . HD21 1 1
750 1 1 1 1 54 LEU QB A 97 . HB1 1 1
750 1 1 1 1 54 LEU HG A 97 . HG 1 1
750 1 2 1 1 55 PHE H A 98 . HN 1 1
751 1 1 1 1 54 LEU QB A 97 . HB2 1 1
751 1 2 1 1 55 PHE H A 98 . HN 1 1
752 1 1 1 1 54 LEU QB A 97 . HB1 1 1
752 1 2 1 1 55 PHE QE A 98 . HE1 1 1
753 1 1 1 1 54 LEU QB A 97 . HB1 1 1
753 1 2 1 1 56 ALA H A 99 . HN 1 1
754 2 1 1 1 54 LEU QB A 97 . HB2 1 1
754 2 1 1 1 58 LEU HG A 101 . HG 1 1
754 2 2 1 1 56 ALA H A 99 . HN 1 1
754 3 1 1 1 71 LYS QD A 114 . HD2 1 1
754 3 2 1 1 94 PHE H A 137 . HN 1 1
755 1 1 1 1 54 LEU QB A 97 . HB1 1 1
755 1 1 1 1 77 LEU HB3 A 120 . HB1 1 1
755 1 2 1 1 118 ALA H A 161 . HN 1 1
756 1 1 1 1 54 LEU QB A 97 . HB1 1 1
756 1 2 1 1 108 THR H A 151 . HN 1 1
757 1 1 1 1 54 LEU QB A 97 . HB2 1 1
757 1 1 1 1 111 LYS HB2 A 154 . HB1 1 1
757 1 2 1 1 109 LYS H A 152 . HN 1 1
758 1 1 1 1 54 LEU QB A 97 . HB2 1 1
758 1 1 1 1 116 ILE HB A 159 . HB 1 1
758 1 1 1 1 142 LEU QB A 185 . HB2 1 1
758 1 2 1 1 117 TYR QD A 160 . HD1 1 1
759 1 1 1 1 54 LEU QB A 97 . HB2 1 1
759 1 2 1 1 117 TYR HB3 A 160 . HB1 1 1
760 1 1 1 1 54 LEU QB A 97 . HB1 1 1
760 1 1 1 1 142 LEU HG A 185 . HG 1 1
760 1 2 1 1 140 MET H A 183 . HN 1 1
761 1 1 1 1 54 LEU QB A 97 . HB1 1 1
761 1 1 1 1 142 LEU HG A 185 . HG 1 1
761 1 2 1 1 140 MET HG2 A 183 . HG1 1 1
762 1 1 1 1 54 LEU QB A 97 . HB1 1 1
762 1 1 1 1 142 LEU HG A 185 . HG 1 1
762 1 2 1 1 140 MET HG3 A 183 . HG2 1 1
763 1 1 1 1 54 LEU QB A 97 . HB2 1 1
763 1 2 1 1 142 LEU QD A 185 . HD21 1 1
764 1 1 1 1 54 LEU QD A 97 . HD11 1 1
764 1 2 1 1 55 PHE H A 98 . HN 1 1
765 1 1 1 1 54 LEU QD A 97 . HD21 1 1
765 1 1 1 1 95 VAL QG A 138 . HG11 1 1
765 1 2 1 1 55 PHE HB3 A 98 . HB2 1 1
766 2 1 1 1 54 LEU QD A 97 . HD21 1 1
766 2 2 1 1 140 MET HB2 A 183 . HB1 1 1
766 3 1 1 1 65 LEU QD A 108 . HD11 1 1
766 3 2 1 1 66 LYS HB2 A 109 . HB1 1 1
767 1 1 1 1 54 LEU QD A 97 . HD21 1 1
767 1 1 1 1 74 LEU QD A 117 . HD21 1 1
767 1 2 1 1 108 THR H A 151 . HN 1 1
768 1 1 1 1 54 LEU QD A 97 . HD21 1 1
768 1 1 1 1 74 LEU QD A 117 . HD21 1 1
768 1 2 1 1 117 TYR HB3 A 160 . HB1 1 1
769 1 1 1 1 54 LEU QD A 97 . HD21 1 1
769 1 1 1 1 74 LEU QD A 117 . HD21 1 1
769 1 2 1 1 117 TYR QD A 160 . HD1 1 1
770 1 1 1 1 54 LEU QD A 97 . HD21 1 1
770 1 1 1 1 74 LEU QD A 117 . HD21 1 1
770 1 2 1 1 118 ALA H A 161 . HN 1 1
771 1 1 1 1 54 LEU QD A 97 . HD21 1 1
771 1 1 1 1 74 LEU QD A 117 . HD21 1 1
771 1 2 1 1 119 PHE H A 162 . HN 1 1
772 1 1 1 1 54 LEU QD A 97 . HD11 1 1
772 1 2 1 1 108 THR H A 151 . HN 1 1
773 1 1 1 1 54 LEU QD A 97 . HD11 1 1
773 1 2 1 1 111 LYS HA A 154 . HA 1 1
774 1 1 1 1 54 LEU QD A 97 . HD21 1 1
774 1 2 1 1 117 TYR H A 160 . HN 1 1
775 1 1 1 1 54 LEU QD A 97 . HD21 1 1
775 1 2 1 1 140 MET H A 183 . HN 1 1
776 1 1 1 1 54 LEU QD A 97 . HD21 1 1
776 1 2 1 1 140 MET HB3 A 183 . HB2 1 1
777 1 1 1 1 54 LEU QD A 97 . HD21 1 1
777 1 2 1 1 140 MET ME A 183 . HE1 1 1
778 1 1 1 1 54 LEU QD A 97 . HD21 1 1
778 1 2 1 1 142 LEU QD A 185 . HD21 1 1
779 2 1 1 1 54 LEU HG A 97 . HG 1 1
779 2 2 1 1 55 PHE QD A 98 . HD1 1 1
779 3 1 1 1 118 ALA MB A 161 . HB1 1 1
779 3 2 1 1 119 PHE QD A 162 . HD1 1 1
780 1 1 1 1 54 LEU HG A 97 . HG 1 1
780 1 1 1 1 105 LYS QB A 148 . HB1 1 1
780 1 2 1 1 55 PHE QE A 98 . HE1 1 1
781 2 1 1 1 54 LEU HG A 97 . HG 1 1
781 2 1 1 1 90 ILE QG A 133 . HG11 1 1
781 2 2 1 1 117 TYR HB3 A 160 . HB1 1 1
781 3 1 1 1 79 ASN HB2 A 122 . HB1 1 1
781 3 2 1 1 81 ARG QG A 124 . HG1 1 1
781 4 1 1 1 88 ASN QB A 131 . HB2 1 1
781 4 2 1 1 90 ILE QG A 133 . HG11 1 1
782 1 1 1 1 54 LEU HG A 97 . HG 1 1
782 1 1 1 1 90 ILE QG A 133 . HG11 1 1
782 1 1 1 1 116 ILE QG A 159 . HG12 1 1
782 1 2 1 1 117 TYR HA A 160 . HA 1 1
783 1 1 1 1 54 LEU HG A 97 . HG 1 1
783 1 1 1 1 105 LYS QB A 148 . HB1 1 1
783 1 2 1 1 108 THR H A 151 . HN 1 1
784 1 1 1 1 54 LEU HG A 97 . HG 1 1
784 1 2 1 1 140 MET ME A 183 . HE1 1 1
785 1 1 1 1 54 LEU HG A 97 . HG 1 1
785 1 2 1 1 142 LEU QD A 185 . HD11 1 1
786 1 1 1 1 55 PHE H A 98 . HN 1 1
786 1 2 1 1 55 PHE HB2 A 98 . HB1 1 1
787 1 1 1 1 55 PHE H A 98 . HN 1 1
787 1 2 1 1 55 PHE HB3 A 98 . HB2 1 1
788 1 1 1 1 55 PHE H A 98 . HN 1 1
788 1 2 1 1 55 PHE QD A 98 . HD1 1 1
789 1 1 1 1 55 PHE H A 98 . HN 1 1
789 1 2 1 1 55 PHE QE A 98 . HE1 1 1
790 1 1 1 1 55 PHE H A 98 . HN 1 1
790 1 2 1 1 55 PHE HZ A 98 . HZ 1 1
791 1 1 1 1 55 PHE H A 98 . HN 1 1
791 1 2 1 1 56 ALA H A 99 . HN 1 1
792 1 1 1 1 55 PHE H A 98 . HN 1 1
792 1 2 1 1 56 ALA H A 99 . HN 1 1
792 1 2 1 1 108 THR H A 151 . HN 1 1
793 1 1 1 1 55 PHE H A 98 . HN 1 1
793 1 2 1 1 56 ALA HA A 99 . HA 1 1
794 1 1 1 1 55 PHE H A 98 . HN 1 1
794 1 1 1 1 138 GLU H A 181 . HN 1 1
794 1 2 1 1 57 VAL H A 100 . HN 1 1
795 2 1 1 1 55 PHE H A 98 . HN 1 1
795 2 2 1 1 107 GLU QG A 150 . HG1 1 1
795 3 1 1 1 63 GLU HG3 A 106 . HG2 1 1
795 3 2 1 1 64 LYS H A 107 . HN 1 1
795 4 1 1 1 73 GLU HG3 A 116 . HG2 1 1
795 4 2 1 1 92 LYS H A 135 . HN 1 1
796 1 1 1 1 55 PHE H A 98 . HN 1 1
796 1 2 1 1 105 LYS QG A 148 . HG2 1 1
797 1 1 1 1 55 PHE H A 98 . HN 1 1
797 1 2 1 1 140 MET ME A 183 . HE1 1 1
798 1 1 1 1 55 PHE H A 98 . HN 1 1
798 1 2 1 1 142 LEU QD A 185 . HD11 1 1
799 1 1 1 1 55 PHE HA A 98 . HA 1 1
799 1 2 1 1 55 PHE HB3 A 98 . HB2 1 1
800 1 1 1 1 55 PHE HA A 98 . HA 1 1
800 1 2 1 1 55 PHE QD A 98 . HD1 1 1
801 1 1 1 1 55 PHE HA A 98 . HA 1 1
801 1 2 1 1 55 PHE QE A 98 . HE1 1 1
802 1 1 1 1 55 PHE HA A 98 . HA 1 1
802 1 2 1 1 56 ALA H A 99 . HN 1 1
803 1 1 1 1 55 PHE HA A 98 . HA 1 1
803 1 2 1 1 57 VAL H A 100 . HN 1 1
804 1 1 1 1 55 PHE HA A 98 . HA 1 1
804 1 2 1 1 105 LYS HE3 A 148 . HE2 1 1
805 1 1 1 1 55 PHE HA A 98 . HA 1 1
805 1 2 1 1 106 ILE H A 149 . HN 1 1
806 1 1 1 1 55 PHE HA A 98 . HA 1 1
806 1 2 1 1 106 ILE MD A 149 . HD11 1 1
807 1 1 1 1 55 PHE HA A 98 . HA 1 1
807 1 2 1 1 107 GLU H A 150 . HN 1 1
808 1 1 1 1 55 PHE HA A 98 . HA 1 1
808 1 2 1 1 107 GLU HA A 150 . HA 1 1
809 1 1 1 1 55 PHE HA A 98 . HA 1 1
809 1 2 1 1 107 GLU QB A 150 . HB1 1 1
810 1 1 1 1 55 PHE HA A 98 . HA 1 1
810 1 2 1 1 108 THR H A 151 . HN 1 1
811 1 1 1 1 55 PHE HA A 98 . HA 1 1
811 1 2 1 1 108 THR MG A 151 . HG21 1 1
812 1 1 1 1 55 PHE HB2 A 98 . HB1 1 1
812 1 2 1 1 55 PHE QD A 98 . HD1 1 1
813 1 1 1 1 55 PHE HB2 A 98 . HB1 1 1
813 1 2 1 1 57 VAL H A 100 . HN 1 1
814 1 1 1 1 55 PHE HB2 A 98 . HB1 1 1
814 1 1 1 1 94 PHE QB A 137 . HB2 1 1
814 1 2 1 1 95 VAL QG A 138 . HG11 1 1
815 1 1 1 1 55 PHE HB2 A 98 . HB1 1 1
815 1 2 1 1 105 LYS HE2 A 148 . HE1 1 1
816 1 1 1 1 55 PHE HB2 A 98 . HB1 1 1
816 1 2 1 1 106 ILE H A 149 . HN 1 1
817 1 1 1 1 55 PHE HB2 A 98 . HB1 1 1
817 1 2 1 1 107 GLU H A 150 . HN 1 1
818 1 1 1 1 55 PHE HB2 A 98 . HB1 1 1
818 1 2 1 1 107 GLU HA A 150 . HA 1 1
819 1 1 1 1 55 PHE HB2 A 98 . HB1 1 1
819 1 2 1 1 108 THR H A 151 . HN 1 1
820 1 1 1 1 55 PHE HB3 A 98 . HB2 1 1
820 1 2 1 1 55 PHE QD A 98 . HD1 1 1
821 1 1 1 1 55 PHE HB3 A 98 . HB2 1 1
821 1 2 1 1 106 ILE H A 149 . HN 1 1
822 1 1 1 1 55 PHE HB3 A 98 . HB2 1 1
822 1 2 1 1 107 GLU H A 150 . HN 1 1
823 1 1 1 1 55 PHE HB3 A 98 . HB2 1 1
823 1 2 1 1 108 THR H A 151 . HN 1 1
824 2 1 1 1 55 PHE QD A 98 . HD1 1 1
824 2 2 1 1 56 ALA H A 99 . HN 1 1
824 3 1 1 1 93 GLY H A 136 . HN 1 1
824 3 2 1 1 94 PHE H A 137 . HN 1 1
825 1 1 1 1 55 PHE QD A 98 . HD1 1 1
825 1 1 1 1 119 PHE QD A 162 . HD1 1 1
825 1 2 1 1 56 ALA HA A 99 . HA 1 1
826 1 1 1 1 55 PHE QD A 98 . HD1 1 1
826 1 2 1 1 57 VAL H A 100 . HN 1 1
827 1 1 1 1 55 PHE QD A 98 . HD1 1 1
827 1 2 1 1 57 VAL MG2 A 100 . HG21 1 1
828 1 1 1 1 55 PHE QD A 98 . HD1 1 1
828 1 1 1 1 119 PHE QD A 162 . HD1 1 1
828 1 2 1 1 58 LEU H A 101 . HN 1 1
829 1 1 1 1 55 PHE QD A 98 . HD1 1 1
829 1 1 1 1 119 PHE QD A 162 . HD1 1 1
829 1 2 1 1 58 LEU QD A 101 . HD11 1 1
830 2 1 1 1 55 PHE QD A 98 . HD1 1 1
830 2 2 1 1 105 LYS QD A 148 . HD1 1 1
830 3 1 1 1 71 LYS QD A 114 . HD1 1 1
830 3 2 1 1 93 GLY H A 136 . HN 1 1
831 2 1 1 1 55 PHE QD A 98 . HD1 1 1
831 2 2 1 1 105 LYS HE3 A 148 . HE2 1 1
831 3 1 1 1 71 LYS QE A 114 . HE2 1 1
831 3 2 1 1 93 GLY H A 136 . HN 1 1
832 1 1 1 1 55 PHE QD A 98 . HD1 1 1
832 1 2 1 1 105 LYS HE2 A 148 . HE1 1 1
833 1 1 1 1 55 PHE QD A 98 . HD1 1 1
833 1 1 1 1 119 PHE QD A 162 . HD1 1 1
833 1 2 1 1 106 ILE H A 149 . HN 1 1
834 1 1 1 1 55 PHE QD A 98 . HD1 1 1
834 1 1 1 1 119 PHE QD A 162 . HD1 1 1
834 1 2 1 1 106 ILE HA A 149 . HA 1 1
835 1 1 1 1 55 PHE QD A 98 . HD1 1 1
835 1 1 1 1 119 PHE QD A 162 . HD1 1 1
835 1 2 1 1 108 THR H A 151 . HN 1 1
836 1 1 1 1 55 PHE QE A 98 . HE1 1 1
836 1 2 1 1 56 ALA H A 99 . HN 1 1
837 1 1 1 1 55 PHE QE A 98 . HE1 1 1
837 1 2 1 1 56 ALA MB A 99 . HB1 1 1
838 2 1 1 1 55 PHE QE A 98 . HE1 1 1
838 2 2 1 1 57 VAL MG2 A 100 . HG21 1 1
838 3 1 1 1 57 VAL MG1 A 100 . HG11 1 1
838 3 2 1 1 104 TYR QD A 147 . HD1 1 1
839 1 1 1 1 56 ALA H A 99 . HN 1 1
839 1 2 1 1 56 ALA MB A 99 . HB1 1 1
840 1 1 1 1 56 ALA H A 99 . HN 1 1
840 1 2 1 1 57 VAL MG2 A 100 . HG21 1 1
841 1 1 1 1 56 ALA H A 99 . HN 1 1
841 1 2 1 1 58 LEU QD A 101 . HD11 1 1
842 2 1 1 1 56 ALA H A 99 . HN 1 1
842 2 1 1 1 94 PHE H A 137 . HN 1 1
842 2 2 1 1 95 VAL QG A 138 . HG21 1 1
842 3 1 1 1 71 LYS QG A 114 . HG2 1 1
842 3 2 1 1 94 PHE H A 137 . HN 1 1
843 1 1 1 1 56 ALA H A 99 . HN 1 1
843 1 1 1 1 94 PHE H A 137 . HN 1 1
843 1 2 1 1 106 ILE MG A 149 . HG21 1 1
844 1 1 1 1 56 ALA H A 99 . HN 1 1
844 1 2 1 1 105 LYS HE2 A 148 . HE1 1 1
844 1 2 1 1 107 GLU QG A 150 . HG1 1 1
845 1 1 1 1 56 ALA H A 99 . HN 1 1
845 1 2 1 1 105 LYS QG A 148 . HG1 1 1
846 1 1 1 1 56 ALA H A 99 . HN 1 1
846 1 2 1 1 106 ILE H A 149 . HN 1 1
847 1 1 1 1 56 ALA H A 99 . HN 1 1
847 1 2 1 1 106 ILE HA A 149 . HA 1 1
848 1 1 1 1 56 ALA H A 99 . HN 1 1
848 1 1 1 1 108 THR H A 151 . HN 1 1
848 1 2 1 1 106 ILE HB A 149 . HB 1 1
849 1 1 1 1 56 ALA H A 99 . HN 1 1
849 1 2 1 1 106 ILE MD A 149 . HD11 1 1
850 1 1 1 1 56 ALA H A 99 . HN 1 1
850 1 2 1 1 106 ILE HG13 A 149 . HG11 1 1
851 1 1 1 1 56 ALA H A 99 . HN 1 1
851 1 2 1 1 107 GLU H A 150 . HN 1 1
852 1 1 1 1 56 ALA H A 99 . HN 1 1
852 1 2 1 1 107 GLU HA A 150 . HA 1 1
853 1 1 1 1 56 ALA H A 99 . HN 1 1
853 1 2 1 1 107 GLU QB A 150 . HB2 1 1
854 1 1 1 1 56 ALA H A 99 . HN 1 1
854 1 1 1 1 108 THR H A 151 . HN 1 1
854 1 2 1 1 107 GLU QB A 150 . HB2 1 1
855 1 1 1 1 56 ALA HA A 99 . HA 1 1
855 1 2 1 1 56 ALA MB A 99 . HB1 1 1
856 1 1 1 1 56 ALA HA A 99 . HA 1 1
856 1 2 1 1 57 VAL H A 100 . HN 1 1
857 1 1 1 1 56 ALA HA A 99 . HA 1 1
857 1 1 1 1 122 TYR HA A 165 . HA 1 1
857 1 2 1 1 137 SER H A 180 . HN 1 1
858 1 1 1 1 56 ALA MB A 99 . HB1 1 1
858 1 2 1 1 57 VAL H A 100 . HN 1 1
859 1 1 1 1 56 ALA MB A 99 . HB1 1 1
859 1 1 1 1 103 LEU QD A 146 . HD21 1 1
859 1 2 1 1 58 LEU H A 101 . HN 1 1
860 1 1 1 1 56 ALA MB A 99 . HB1 1 1
860 1 2 1 1 58 LEU HA A 101 . HA 1 1
860 1 2 1 1 107 GLU HA A 150 . HA 1 1
861 1 1 1 1 56 ALA MB A 99 . HB1 1 1
861 1 2 1 1 72 TRP HE1 A 115 . HE1 1 1
862 1 1 1 1 56 ALA MB A 99 . HB1 1 1
862 1 1 1 1 77 LEU MD2 A 120 . HD21 1 1
862 1 2 1 1 137 SER H A 180 . HN 1 1
863 1 1 1 1 56 ALA MB A 99 . HB1 1 1
863 1 2 1 1 106 ILE HB A 149 . HB 1 1
864 1 1 1 1 56 ALA MB A 99 . HB1 1 1
864 1 2 1 1 106 ILE MD A 149 . HD11 1 1
865 1 1 1 1 56 ALA MB A 99 . HB1 1 1
865 1 2 1 1 106 ILE HG13 A 149 . HG11 1 1
866 1 1 1 1 56 ALA MB A 99 . HB1 1 1
866 1 2 1 1 119 PHE H A 162 . HN 1 1
867 1 1 1 1 56 ALA MB A 99 . HB1 1 1
867 1 2 1 1 119 PHE QD A 162 . HD1 1 1
868 1 1 1 1 56 ALA MB A 99 . HB1 1 1
868 1 1 1 1 142 LEU QD A 185 . HD11 1 1
868 1 2 1 1 140 MET ME A 183 . HE1 1 1
869 1 1 1 1 57 VAL H A 100 . HN 1 1
869 1 2 1 1 57 VAL HA A 100 . HA 1 1
870 1 1 1 1 57 VAL H A 100 . HN 1 1
870 1 2 1 1 57 VAL HB A 100 . HB 1 1
871 1 1 1 1 57 VAL H A 100 . HN 1 1
871 1 2 1 1 57 VAL MG2 A 100 . HG21 1 1
872 1 1 1 1 57 VAL H A 100 . HN 1 1
872 1 2 1 1 58 LEU H A 101 . HN 1 1
873 1 1 1 1 57 VAL H A 100 . HN 1 1
873 1 2 1 1 58 LEU QD A 101 . HD11 1 1
874 1 1 1 1 57 VAL H A 100 . HN 1 1
874 1 2 1 1 105 LYS HA A 148 . HA 1 1
875 1 1 1 1 57 VAL H A 100 . HN 1 1
875 1 2 1 1 105 LYS HD2 A 148 . HD1 1 1
875 1 2 1 1 105 LYS QG A 148 . HG1 1 1
876 1 1 1 1 57 VAL H A 100 . HN 1 1
876 1 2 1 1 106 ILE MD A 149 . HD11 1 1
877 1 1 1 1 57 VAL H A 100 . HN 1 1
877 1 2 1 1 106 ILE QG A 149 . HG11 1 1
878 1 1 1 1 57 VAL H A 100 . HN 1 1
878 1 2 1 1 137 SER HB3 A 180 . HB1 1 1
879 1 1 1 1 57 VAL HA A 100 . HA 1 1
879 1 2 1 1 57 VAL QG A 100 . HG11 1 1
880 1 1 1 1 57 VAL HA A 100 . HA 1 1
880 1 2 1 1 58 LEU H A 101 . HN 1 1
881 1 1 1 1 57 VAL HA A 100 . HA 1 1
881 1 2 1 1 58 LEU QD A 101 . HD11 1 1
882 1 1 1 1 57 VAL HA A 100 . HA 1 1
882 1 2 1 1 59 GLU H A 102 . HN 1 1
883 1 1 1 1 57 VAL HA A 100 . HA 1 1
883 1 2 1 1 104 TYR H A 147 . HN 1 1
884 1 1 1 1 57 VAL HA A 100 . HA 1 1
884 1 2 1 1 106 ILE H A 149 . HN 1 1
885 2 1 1 1 57 VAL HB A 100 . HB 1 1
885 2 1 1 1 92 LYS HB2 A 135 . HB1 1 1
885 2 2 1 1 106 ILE HG12 A 149 . HG11 1 1
885 3 1 1 1 57 VAL HB A 100 . HB 1 1
885 3 2 1 1 106 ILE HG13 A 149 . HG12 1 1
886 1 1 1 1 57 VAL HB A 100 . HB 1 1
886 1 2 1 1 57 VAL QG A 100 . HG11 1 1
887 1 1 1 1 57 VAL HB A 100 . HB 1 1
887 1 2 1 1 58 LEU H A 101 . HN 1 1
888 1 1 1 1 57 VAL HB A 100 . HB 1 1
888 1 1 1 1 69 LYS HB3 A 112 . HB1 1 1
888 1 1 1 1 71 LYS HB2 A 114 . HB2 1 1
888 1 2 1 1 106 ILE MD A 149 . HD11 1 1
889 1 1 1 1 57 VAL HB A 100 . HB 1 1
889 1 2 1 1 103 LEU QD A 146 . HD21 1 1
890 1 1 1 1 57 VAL HB A 100 . HB 1 1
890 1 2 1 1 104 TYR H A 147 . HN 1 1
891 1 1 1 1 57 VAL HB A 100 . HB 1 1
891 1 2 1 1 106 ILE H A 149 . HN 1 1
892 2 1 1 1 57 VAL MG1 A 100 . HG11 1 1
892 2 2 1 1 103 LEU HA A 146 . HA 1 1
892 3 1 1 1 57 VAL QG A 100 . HG11 1 1
892 3 2 1 1 105 LYS HA A 148 . HA 1 1
893 1 1 1 1 57 VAL QG A 100 . HG11 1 1
893 1 1 1 1 99 ILE HG13 A 142 . HG11 1 1
893 1 2 1 1 97 ASN HD22 A 140 . HD22 1 1
894 1 1 1 1 57 VAL QG A 100 . HG11 1 1
894 1 2 1 1 99 ILE MD A 142 . HD11 1 1
895 1 1 1 1 57 VAL QG A 100 . HG11 1 1
895 1 2 1 1 100 GLY H A 143 . HN 1 1
896 1 1 1 1 57 VAL QG A 100 . HG11 1 1
896 1 2 1 1 106 ILE H A 149 . HN 1 1
897 1 1 1 1 57 VAL MG1 A 100 . HG11 1 1
897 1 2 1 1 58 LEU H A 101 . HN 1 1
898 1 1 1 1 57 VAL MG1 A 100 . HG11 1 1
898 1 2 1 1 59 GLU H A 102 . HN 1 1
899 1 1 1 1 57 VAL MG1 A 100 . HG11 1 1
899 1 1 1 1 99 ILE HG13 A 142 . HG11 1 1
899 1 2 1 1 60 ASN H A 103 . HN 1 1
900 1 1 1 1 57 VAL MG1 A 100 . HG11 1 1
900 1 1 1 1 65 LEU HB3 A 108 . HB2 1 1
900 1 1 1 1 99 ILE HG13 A 142 . HG11 1 1
900 1 2 1 1 98 GLN H A 141 . HN 1 1
901 1 1 1 1 57 VAL MG1 A 100 . HG11 1 1
901 1 1 1 1 99 ILE HG13 A 142 . HG11 1 1
901 1 2 1 1 98 GLN QE A 141 . HE21 1 1
902 1 1 1 1 57 VAL MG1 A 100 . HG11 1 1
902 1 1 1 1 99 ILE HG13 A 142 . HG11 1 1
902 1 2 1 1 103 LEU H A 146 . HN 1 1
903 1 1 1 1 57 VAL MG1 A 100 . HG11 1 1
903 1 2 1 1 103 LEU HG A 146 . HG 1 1
904 1 1 1 1 57 VAL MG1 A 100 . HG11 1 1
904 1 2 1 1 104 TYR H A 147 . HN 1 1
905 1 1 1 1 57 VAL MG2 A 100 . HG21 1 1
905 1 2 1 1 105 LYS QD A 148 . HD1 1 1
906 1 1 1 1 58 LEU H A 101 . HN 1 1
906 1 2 1 1 58 LEU HB2 A 101 . HB1 1 1
907 1 1 1 1 58 LEU H A 101 . HN 1 1
907 1 2 1 1 58 LEU QD A 101 . HD11 1 1
908 1 1 1 1 58 LEU H A 101 . HN 1 1
908 1 2 1 1 58 LEU HG A 101 . HG 1 1
909 1 1 1 1 58 LEU H A 101 . HN 1 1
909 1 2 1 1 59 GLU H A 102 . HN 1 1
910 1 1 1 1 58 LEU H A 101 . HN 1 1
910 1 2 1 1 59 GLU HA A 102 . HA 1 1
911 2 1 1 1 58 LEU H A 101 . HN 1 1
911 2 2 1 1 59 GLU HB2 A 102 . HB2 1 1
911 3 1 1 1 144 LYS HB2 A 187 . HB1 1 1
911 3 2 1 1 145 CYS H A 188 . HN 1 1
912 1 1 1 1 58 LEU H A 101 . HN 1 1
912 1 2 1 1 59 GLU QG A 102 . HG2 1 1
912 1 2 1 1 65 LEU HB2 A 108 . HB1 1 1
912 1 2 1 1 99 ILE HB A 142 . HB 1 1
912 1 2 1 1 121 VAL HB A 164 . HB 1 1
913 1 1 1 1 58 LEU H A 101 . HN 1 1
913 1 2 1 1 99 ILE MD A 142 . HD11 1 1
913 1 2 1 1 103 LEU QD A 146 . HD11 1 1
914 1 1 1 1 58 LEU H A 101 . HN 1 1
914 1 2 1 1 104 TYR HB2 A 147 . HB2 1 1
915 1 1 1 1 58 LEU H A 101 . HN 1 1
915 1 2 1 1 104 TYR HB3 A 147 . HB1 1 1
916 1 1 1 1 58 LEU H A 101 . HN 1 1
916 1 2 1 1 104 TYR QD A 147 . HD1 1 1
917 1 1 1 1 58 LEU H A 101 . HN 1 1
917 1 2 1 1 105 LYS HA A 148 . HA 1 1
918 1 1 1 1 58 LEU H A 101 . HN 1 1
918 1 2 1 1 106 ILE H A 149 . HN 1 1
919 1 1 1 1 58 LEU H A 101 . HN 1 1
919 1 2 1 1 106 ILE HG12 A 149 . HG12 1 1
919 1 2 1 1 106 ILE MG A 149 . HG21 1 1
920 1 1 1 1 58 LEU HA A 101 . HA 1 1
920 1 2 1 1 58 LEU QD A 101 . HD11 1 1
921 1 1 1 1 58 LEU HA A 101 . HA 1 1
921 1 2 1 1 58 LEU HG A 101 . HG 1 1
922 1 1 1 1 58 LEU HA A 101 . HA 1 1
922 1 2 1 1 59 GLU H A 102 . HN 1 1
923 1 1 1 1 58 LEU HA A 101 . HA 1 1
923 1 2 1 1 104 TYR H A 147 . HN 1 1
924 1 1 1 1 58 LEU HA A 101 . HA 1 1
924 1 1 1 1 107 GLU HA A 150 . HA 1 1
924 1 2 1 1 106 ILE MD A 149 . HD11 1 1
925 1 1 1 1 58 LEU QB A 101 . HB1 1 1
925 1 2 1 1 59 GLU H A 102 . HN 1 1
926 1 1 1 1 58 LEU QB A 101 . HB1 1 1
926 1 2 1 1 60 ASN H A 103 . HN 1 1
927 1 1 1 1 58 LEU QB A 101 . HB1 1 1
927 1 2 1 1 104 TYR H A 147 . HN 1 1
928 1 1 1 1 58 LEU HB2 A 101 . HB1 1 1
928 1 2 1 1 58 LEU QD A 101 . HD11 1 1
929 1 1 1 1 58 LEU HB2 A 101 . HB1 1 1
929 1 1 1 1 65 LEU QD A 108 . HD21 1 1
929 1 2 1 1 104 TYR QE A 147 . HE1 1 1
930 1 1 1 1 58 LEU HB2 A 101 . HB1 1 1
930 1 2 1 1 104 TYR HB2 A 147 . HB2 1 1
931 1 1 1 1 58 LEU HB2 A 101 . HB1 1 1
931 1 2 1 1 104 TYR HB3 A 147 . HB1 1 1
932 1 1 1 1 58 LEU HB3 A 101 . HB2 1 1
932 1 2 1 1 58 LEU QD A 101 . HD21 1 1
933 1 1 1 1 58 LEU HB3 A 101 . HB2 1 1
933 1 2 1 1 59 GLU H A 102 . HN 1 1
934 1 1 1 1 58 LEU HB3 A 101 . HB2 1 1
934 1 2 1 1 104 TYR HB2 A 147 . HB2 1 1
935 1 1 1 1 58 LEU HB3 A 101 . HB2 1 1
935 1 2 1 1 104 TYR QD A 147 . HD1 1 1
936 2 1 1 1 58 LEU HB3 A 101 . HB2 1 1
936 2 2 1 1 104 TYR QD A 147 . HD1 1 1
936 3 1 1 1 133 THR MG A 176 . HG21 1 1
936 3 2 1 1 134 PHE QD A 177 . HD1 1 1
937 1 1 1 1 58 LEU HB3 A 101 . HB2 1 1
937 1 2 1 1 106 ILE QG A 149 . HG11 1 1
938 1 1 1 1 58 LEU QD A 101 . HD11 1 1
938 1 2 1 1 58 LEU HG A 101 . HG 1 1
939 1 1 1 1 58 LEU QD A 101 . HD11 1 1
939 1 2 1 1 59 GLU H A 102 . HN 1 1
940 1 1 1 1 58 LEU QD A 101 . HD21 1 1
940 1 2 1 1 70 TRP HE1 A 113 . HE1 1 1
941 1 1 1 1 58 LEU QD A 101 . HD11 1 1
941 1 2 1 1 70 TRP HE3 A 113 . HE3 1 1
942 1 1 1 1 58 LEU QD A 101 . HD11 1 1
942 1 2 1 1 72 TRP HA A 115 . HA 1 1
943 1 1 1 1 58 LEU QD A 101 . HD11 1 1
943 1 2 1 1 72 TRP HB2 A 115 . HB2 1 1
943 1 2 1 1 119 PHE HB3 A 162 . HB2 1 1
944 1 1 1 1 58 LEU QD A 101 . HD21 1 1
944 1 1 1 1 95 VAL QG A 138 . HG11 1 1
944 1 2 1 1 72 TRP HD1 A 115 . HD1 1 1
945 1 1 1 1 58 LEU QD A 101 . HD11 1 1
945 1 2 1 1 95 VAL H A 138 . HN 1 1
946 1 1 1 1 58 LEU QD A 101 . HD11 1 1
946 1 2 1 1 95 VAL HB A 138 . HB 1 1
946 1 2 1 1 121 VAL HB A 164 . HB 1 1
947 1 1 1 1 58 LEU QD A 101 . HD11 1 1
947 1 2 1 1 95 VAL QG A 138 . HG21 1 1
948 1 1 1 1 58 LEU QD A 101 . HD11 1 1
948 1 1 1 1 95 VAL QG A 138 . HG11 1 1
948 1 2 1 1 100 GLY H A 143 . HN 1 1
949 1 1 1 1 58 LEU QD A 101 . HD21 1 1
949 1 1 1 1 95 VAL QG A 138 . HG11 1 1
949 1 2 1 1 104 TYR H A 147 . HN 1 1
950 1 1 1 1 58 LEU QD A 101 . HD11 1 1
950 1 1 1 1 95 VAL QG A 138 . HG11 1 1
950 1 2 1 1 106 ILE H A 149 . HN 1 1
951 1 1 1 1 58 LEU QD A 101 . HD11 1 1
951 1 2 1 1 97 ASN QB A 140 . HB1 1 1
952 1 1 1 1 58 LEU QD A 101 . HD11 1 1
952 1 2 1 1 104 TYR HB2 A 147 . HB2 1 1
953 1 1 1 1 58 LEU QD A 101 . HD11 1 1
953 1 2 1 1 104 TYR HB3 A 147 . HB1 1 1
954 1 1 1 1 58 LEU QD A 101 . HD11 1 1
954 1 2 1 1 106 ILE HA A 149 . HA 1 1
955 1 1 1 1 58 LEU QD A 101 . HD11 1 1
955 1 2 1 1 106 ILE MD A 149 . HD11 1 1
956 1 1 1 1 58 LEU QD A 101 . HD11 1 1
956 1 2 1 1 106 ILE HG12 A 149 . HG12 1 1
957 1 1 1 1 58 LEU QD A 101 . HD21 1 1
957 1 2 1 1 121 VAL QG A 164 . HG21 1 1
958 1 1 1 1 58 LEU HG A 101 . HG 1 1
958 1 2 1 1 59 GLU H A 102 . HN 1 1
959 2 1 1 1 58 LEU HG A 101 . HG 1 1
959 2 2 1 1 59 GLU H A 102 . HN 1 1
959 3 1 1 1 71 LYS QD A 114 . HD2 1 1
959 3 2 1 1 72 TRP H A 115 . HN 1 1
960 1 1 1 1 58 LEU HG A 101 . HG 1 1
960 1 1 1 1 105 LYS HD3 A 148 . HD2 1 1
960 1 2 1 1 95 VAL QG A 138 . HG11 1 1
961 1 1 1 1 58 LEU HG A 101 . HG 1 1
961 1 2 1 1 106 ILE HB A 149 . HB 1 1
961 1 2 1 1 106 ILE QG A 149 . HG11 1 1
962 1 1 1 1 58 LEU HG A 101 . HG 1 1
962 1 1 1 1 123 LYS QB A 166 . HB2 1 1
962 1 1 1 1 129 ALA MB A 172 . HB1 1 1
962 1 2 1 1 135 GLU H A 178 . HN 1 1
963 1 1 1 1 59 GLU H A 102 . HN 1 1
963 1 2 1 1 59 GLU HA A 102 . HA 1 1
964 1 1 1 1 59 GLU H A 102 . HN 1 1
964 1 2 1 1 59 GLU HB2 A 102 . HB2 1 1
965 1 1 1 1 59 GLU H A 102 . HN 1 1
965 1 2 1 1 59 GLU HB3 A 102 . HB1 1 1
966 1 1 1 1 59 GLU H A 102 . HN 1 1
966 1 2 1 1 59 GLU QG A 102 . HG1 1 1
967 2 1 1 1 59 GLU H A 102 . HN 1 1
967 2 2 1 1 59 GLU QG A 102 . HG2 1 1
967 3 1 1 1 72 TRP H A 115 . HN 1 1
967 3 2 1 1 73 GLU HB3 A 116 . HB2 1 1
968 2 1 1 1 59 GLU H A 102 . HN 1 1
968 2 2 1 1 59 GLU QG A 102 . HG1 1 1
968 3 1 1 1 72 TRP H A 115 . HN 1 1
968 3 2 1 1 73 GLU HG2 A 116 . HG1 1 1
969 1 1 1 1 59 GLU H A 102 . HN 1 1
969 1 2 1 1 60 ASN H A 103 . HN 1 1
970 1 1 1 1 59 GLU H A 102 . HN 1 1
970 1 2 1 1 61 THR H A 104 . HN 1 1
971 1 1 1 1 59 GLU H A 102 . HN 1 1
971 1 2 1 1 103 LEU QD A 146 . HD11 1 1
972 1 1 1 1 59 GLU H A 102 . HN 1 1
972 1 2 1 1 104 TYR H A 147 . HN 1 1
973 1 1 1 1 59 GLU H A 102 . HN 1 1
973 1 2 1 1 104 TYR HB2 A 147 . HB2 1 1
974 1 1 1 1 59 GLU HA A 102 . HA 1 1
974 1 2 1 1 59 GLU HB2 A 102 . HB2 1 1
975 1 1 1 1 59 GLU HA A 102 . HA 1 1
975 1 2 1 1 59 GLU QG A 102 . HG1 1 1
976 1 1 1 1 59 GLU HA A 102 . HA 1 1
976 1 2 1 1 60 ASN H A 103 . HN 1 1
977 1 1 1 1 59 GLU HA A 102 . HA 1 1
977 1 2 1 1 61 THR H A 104 . HN 1 1
978 1 1 1 1 59 GLU HA A 102 . HA 1 1
978 1 1 1 1 104 TYR HA A 147 . HA 1 1
978 1 2 1 1 103 LEU H A 146 . HN 1 1
979 1 1 1 1 59 GLU HA A 102 . HA 1 1
979 1 2 1 1 103 LEU QD A 146 . HD11 1 1
980 1 1 1 1 59 GLU HA A 102 . HA 1 1
980 1 1 1 1 104 TYR HA A 147 . HA 1 1
980 1 2 1 1 103 LEU QD A 146 . HD21 1 1
981 1 1 1 1 59 GLU HA A 102 . HA 1 1
981 1 1 1 1 104 TYR HA A 147 . HA 1 1
981 1 2 1 1 104 TYR H A 147 . HN 1 1
982 1 1 1 1 59 GLU HA A 102 . HA 1 1
982 1 1 1 1 104 TYR HA A 147 . HA 1 1
982 1 2 1 1 104 TYR QE A 147 . HE1 1 1
983 1 1 1 1 59 GLU HB2 A 102 . HB2 1 1
983 1 2 1 1 60 ASN H A 103 . HN 1 1
984 1 1 1 1 59 GLU HB2 A 102 . HB2 1 1
984 1 1 1 1 99 ILE HB A 142 . HB 1 1
984 1 2 1 1 103 LEU HB3 A 146 . HB2 1 1
985 1 1 1 1 59 GLU HB2 A 102 . HB2 1 1
985 1 2 1 1 103 LEU QD A 146 . HD11 1 1
986 1 1 1 1 59 GLU HB2 A 102 . HB2 1 1
986 1 2 1 1 104 TYR H A 147 . HN 1 1
987 1 1 1 1 59 GLU HB3 A 102 . HB1 1 1
987 1 2 1 1 60 ASN H A 103 . HN 1 1
988 2 1 1 1 59 GLU HB3 A 102 . HB1 1 1
988 2 2 1 1 98 GLN QE A 141 . HE21 1 1
988 3 1 1 1 117 TYR QD A 160 . HD1 1 1
988 3 2 1 1 141 ARG QB A 184 . HB2 1 1
989 1 1 1 1 59 GLU HB3 A 102 . HB1 1 1
989 1 2 1 1 103 LEU QD A 146 . HD11 1 1
990 1 1 1 1 59 GLU QG A 102 . HG2 1 1
990 1 2 1 1 60 ASN H A 103 . HN 1 1
991 2 1 1 1 59 GLU QG A 102 . HG2 1 1
991 2 2 1 1 60 ASN HA A 103 . HA 1 1
991 3 1 1 1 107 GLU HA A 150 . HA 1 1
991 3 2 1 1 107 GLU QG A 150 . HG2 1 1
992 1 1 1 1 59 GLU QG A 102 . HG1 1 1
992 1 2 1 1 60 ASN QB A 103 . HB2 1 1
993 1 1 1 1 59 GLU QG A 102 . HG2 1 1
993 1 2 1 1 61 THR MG A 104 . HG21 1 1
994 2 1 1 1 59 GLU QG A 102 . HG1 1 1
994 2 2 1 1 103 LEU H A 146 . HN 1 1
994 3 1 1 1 78 GLU QG A 121 . HG1 1 1
994 3 2 1 1 79 ASN QD A 122 . HD21 1 1
995 1 1 1 1 59 GLU QG A 102 . HG2 1 1
995 1 1 1 1 95 VAL HB A 138 . HB 1 1
995 1 2 1 1 104 TYR H A 147 . HN 1 1
996 1 1 1 1 59 GLU QG A 102 . HG2 1 1
996 1 1 1 1 98 GLN HB2 A 141 . HB1 1 1
996 1 2 1 1 103 LEU H A 146 . HN 1 1
997 1 1 1 1 59 GLU QG A 102 . HG1 1 1
997 1 2 1 1 103 LEU HB2 A 146 . HB1 1 1
998 1 1 1 1 59 GLU QG A 102 . HG1 1 1
998 1 2 1 1 103 LEU HB3 A 146 . HB2 1 1
999 1 1 1 1 59 GLU QG A 102 . HG1 1 1
999 1 2 1 1 103 LEU QD A 146 . HD11 1 1
1000 1 1 1 1 60 ASN H A 103 . HN 1 1
1000 1 2 1 1 60 ASN QB A 103 . HB2 1 1
1001 1 1 1 1 60 ASN H A 103 . HN 1 1
1001 1 2 1 1 102 SER HA A 145 . HA 1 1
1002 1 1 1 1 60 ASN H A 103 . HN 1 1
1002 1 2 1 1 102 SER HB2 A 145 . HB1 1 1
1003 1 1 1 1 60 ASN H A 103 . HN 1 1
1003 1 2 1 1 102 SER HB3 A 145 . HB2 1 1
1004 1 1 1 1 60 ASN H A 103 . HN 1 1
1004 1 2 1 1 103 LEU QD A 146 . HD11 1 1
1005 1 1 1 1 60 ASN H A 103 . HN 1 1
1005 1 2 1 1 103 LEU HG A 146 . HG 1 1
1006 1 1 1 1 60 ASN H A 103 . HN 1 1
1006 1 2 1 1 104 TYR QD A 147 . HD1 1 1
1007 1 1 1 1 60 ASN H A 103 . HN 1 1
1007 1 2 1 1 104 TYR QE A 147 . HE1 1 1
1008 1 1 1 1 60 ASN HA A 103 . HA 1 1
1008 1 2 1 1 60 ASN QB A 103 . HB1 1 1
1009 1 1 1 1 60 ASN HA A 103 . HA 1 1
1009 1 2 1 1 61 THR H A 104 . HN 1 1
1010 1 1 1 1 60 ASN HA A 103 . HA 1 1
1010 1 2 1 1 61 THR MG A 104 . HG21 1 1
1011 1 1 1 1 60 ASN HA A 103 . HA 1 1
1011 1 2 1 1 62 GLY H A 105 . HN 1 1
1012 1 1 1 1 60 ASN HA A 103 . HA 1 1
1012 1 2 1 1 104 TYR QE A 147 . HE1 1 1
1013 1 1 1 1 60 ASN QB A 103 . HB1 1 1
1013 1 2 1 1 61 THR H A 104 . HN 1 1
1014 1 1 1 1 60 ASN QB A 103 . HB2 1 1
1014 1 2 1 1 61 THR MG A 104 . HG21 1 1
1015 1 1 1 1 60 ASN QB A 103 . HB1 1 1
1015 1 2 1 1 62 GLY H A 105 . HN 1 1
1016 1 1 1 1 60 ASN QB A 103 . HB2 1 1
1016 1 2 1 1 65 LEU H A 108 . HN 1 1
1017 1 1 1 1 60 ASN QB A 103 . HB1 1 1
1017 1 2 1 1 102 SER HB2 A 145 . HB1 1 1
1018 1 1 1 1 60 ASN QB A 103 . HB1 1 1
1018 1 2 1 1 103 LEU H A 146 . HN 1 1
1019 1 1 1 1 60 ASN QB A 103 . HB2 1 1
1019 1 2 1 1 104 TYR QD A 147 . HD1 1 1
1020 1 1 1 1 60 ASN QB A 103 . HB2 1 1
1020 1 2 1 1 104 TYR QR A 147 . HD1 1 1
1021 1 1 1 1 60 ASN QB A 103 . HB1 1 1
1021 1 2 1 1 104 TYR QE A 147 . HE1 1 1
1022 1 1 1 1 61 THR H A 104 . HN 1 1
1022 1 2 1 1 61 THR MG A 104 . HG21 1 1
1023 1 1 1 1 61 THR H A 104 . HN 1 1
1023 1 2 1 1 62 GLY H A 105 . HN 1 1
1024 1 1 1 1 61 THR H A 104 . HN 1 1
1024 1 2 1 1 62 GLY QA A 105 . HA2 1 1
1025 1 1 1 1 61 THR H A 104 . HN 1 1
1025 1 2 1 1 63 GLU H A 106 . HN 1 1
1026 1 1 1 1 61 THR MG A 104 . HG21 1 1
1026 1 2 1 1 62 GLY H A 105 . HN 1 1
1027 1 1 1 1 61 THR MG A 104 . HG21 1 1
1027 1 2 1 1 62 GLY QA A 105 . HA2 1 1
1028 1 1 1 1 61 THR MG A 104 . HG21 1 1
1028 1 2 1 1 63 GLU H A 106 . HN 1 1
1029 1 1 1 1 62 GLY H A 105 . HN 1 1
1029 1 2 1 1 62 GLY QA A 105 . HA1 1 1
1030 1 1 1 1 62 GLY H A 105 . HN 1 1
1030 1 2 1 1 63 GLU H A 106 . HN 1 1
1031 1 1 1 1 62 GLY H A 105 . HN 1 1
1031 1 2 1 1 63 GLU HB3 A 106 . HB2 1 1
1032 1 1 1 1 62 GLY H A 105 . HN 1 1
1032 1 2 1 1 63 GLU HG2 A 106 . HG1 1 1
1033 1 1 1 1 62 GLY H A 105 . HN 1 1
1033 1 2 1 1 64 LYS H A 107 . HN 1 1
1034 1 1 1 1 62 GLY QA A 105 . HA1 1 1
1034 1 2 1 1 63 GLU H A 106 . HN 1 1
1035 1 1 1 1 62 GLY QA A 105 . HA2 1 1
1035 1 2 1 1 63 GLU HA A 106 . HA 1 1
1036 1 1 1 1 62 GLY QA A 105 . HA2 1 1
1036 1 2 1 1 63 GLU HB2 A 106 . HB1 1 1
1037 1 1 1 1 62 GLY QA A 105 . HA2 1 1
1037 1 2 1 1 63 GLU HG2 A 106 . HG1 1 1
1038 1 1 1 1 62 GLY QA A 105 . HA1 1 1
1038 1 2 1 1 64 LYS H A 107 . HN 1 1
1039 1 1 1 1 63 GLU H A 106 . HN 1 1
1039 1 2 1 1 63 GLU HA A 106 . HA 1 1
1040 1 1 1 1 63 GLU H A 106 . HN 1 1
1040 1 2 1 1 63 GLU HB2 A 106 . HB1 1 1
1041 1 1 1 1 63 GLU H A 106 . HN 1 1
1041 1 2 1 1 63 GLU HB3 A 106 . HB2 1 1
1042 1 1 1 1 63 GLU H A 106 . HN 1 1
1042 1 2 1 1 63 GLU HG2 A 106 . HG1 1 1
1043 1 1 1 1 63 GLU H A 106 . HN 1 1
1043 1 2 1 1 63 GLU HG3 A 106 . HG2 1 1
1044 2 1 1 1 63 GLU H A 106 . HN 1 1
1044 2 2 1 1 63 GLU HG3 A 106 . HG2 1 1
1044 3 1 1 1 72 TRP HE3 A 115 . HE3 1 1
1044 3 2 1 1 73 GLU HG2 A 116 . HG1 1 1
1045 1 1 1 1 63 GLU H A 106 . HN 1 1
1045 1 2 1 1 64 LYS H A 107 . HN 1 1
1046 1 1 1 1 63 GLU H A 106 . HN 1 1
1046 1 2 1 1 64 LYS HA A 107 . HA 1 1
1047 1 1 1 1 63 GLU H A 106 . HN 1 1
1047 1 2 1 1 64 LYS HB3 A 107 . HB2 1 1
1047 1 2 1 1 64 LYS QD A 107 . HD1 1 1
1048 1 1 1 1 63 GLU H A 106 . HN 1 1
1048 1 2 1 1 65 LEU H A 108 . HN 1 1
1049 1 1 1 1 63 GLU HA A 106 . HA 1 1
1049 1 2 1 1 63 GLU HB2 A 106 . HB1 1 1
1050 1 1 1 1 63 GLU HA A 106 . HA 1 1
1050 1 2 1 1 63 GLU HG2 A 106 . HG1 1 1
1051 2 1 1 1 63 GLU HA A 106 . HA 1 1
1051 2 2 1 1 63 GLU HG3 A 106 . HG2 1 1
1051 3 1 1 1 78 GLU HA A 121 . HA 1 1
1051 3 2 1 1 78 GLU QG A 121 . HG1 1 1
1052 1 1 1 1 63 GLU HA A 106 . HA 1 1
1052 1 2 1 1 64 LYS H A 107 . HN 1 1
1053 1 1 1 1 63 GLU HA A 106 . HA 1 1
1053 1 1 1 1 65 LEU HA A 108 . HA 1 1
1053 1 2 1 1 64 LYS HA A 107 . HA 1 1
1054 1 1 1 1 63 GLU HB2 A 106 . HB1 1 1
1054 1 2 1 1 64 LYS H A 107 . HN 1 1
1055 1 1 1 1 63 GLU HB2 A 106 . HB1 1 1
1055 1 1 1 1 124 PRO HD3 A 167 . HD2 1 1
1055 1 2 1 1 70 TRP HE1 A 113 . HE1 1 1
1056 1 1 1 1 63 GLU HB3 A 106 . HB2 1 1
1056 1 2 1 1 63 GLU HG2 A 106 . HG1 1 1
1057 2 1 1 1 63 GLU HB3 A 106 . HB2 1 1
1057 2 2 1 1 63 GLU HG3 A 106 . HG2 1 1
1057 3 1 1 1 73 GLU HG3 A 116 . HG2 1 1
1057 3 2 1 1 92 LYS HB3 A 135 . HB2 1 1
1058 1 1 1 1 64 LYS H A 107 . HN 1 1
1058 1 2 1 1 64 LYS HA A 107 . HA 1 1
1059 1 1 1 1 64 LYS H A 107 . HN 1 1
1059 1 2 1 1 64 LYS HB2 A 107 . HB1 1 1
1060 1 1 1 1 64 LYS H A 107 . HN 1 1
1060 1 2 1 1 64 LYS HB3 A 107 . HB2 1 1
1060 1 2 1 1 64 LYS QD A 107 . HD1 1 1
1061 2 1 1 1 64 LYS H A 107 . HN 1 1
1061 2 2 1 1 64 LYS HB3 A 107 . HB2 1 1
1061 3 1 1 1 71 LYS HB2 A 114 . HB2 1 1
1061 3 2 1 1 125 ALA H A 168 . HN 1 1
1062 1 1 1 1 64 LYS H A 107 . HN 1 1
1062 1 2 1 1 64 LYS QD A 107 . HD1 1 1
1063 1 1 1 1 64 LYS H A 107 . HN 1 1
1063 1 2 1 1 64 LYS QE A 107 . HE1 1 1
1064 1 1 1 1 64 LYS H A 107 . HN 1 1
1064 1 2 1 1 64 LYS QG A 107 . HG1 1 1
1065 1 1 1 1 64 LYS H A 107 . HN 1 1
1065 1 2 1 1 65 LEU H A 108 . HN 1 1
1066 1 1 1 1 64 LYS HA A 107 . HA 1 1
1066 1 2 1 1 64 LYS HB2 A 107 . HB1 1 1
1067 1 1 1 1 64 LYS HA A 107 . HA 1 1
1067 1 2 1 1 64 LYS HB3 A 107 . HB2 1 1
1068 1 1 1 1 64 LYS HA A 107 . HA 1 1
1068 1 2 1 1 64 LYS QD A 107 . HD1 1 1
1069 1 1 1 1 64 LYS HA A 107 . HA 1 1
1069 1 2 1 1 65 LEU H A 108 . HN 1 1
1070 1 1 1 1 64 LYS HA A 107 . HA 1 1
1070 1 2 1 1 65 LEU HB2 A 108 . HB1 1 1
1071 1 1 1 1 64 LYS HA A 107 . HA 1 1
1071 1 2 1 1 65 LEU HB3 A 108 . HB2 1 1
1072 1 1 1 1 64 LYS HA A 107 . HA 1 1
1072 1 2 1 1 65 LEU QD A 108 . HD21 1 1
1073 1 1 1 1 64 LYS HA A 107 . HA 1 1
1073 1 2 1 1 66 LYS H A 109 . HN 1 1
1074 1 1 1 1 64 LYS HB2 A 107 . HB1 1 1
1074 1 2 1 1 64 LYS QE A 107 . HE1 1 1
1075 2 1 1 1 64 LYS HB2 A 107 . HB1 1 1
1075 2 2 1 1 64 LYS QE A 107 . HE1 1 1
1075 3 1 1 1 110 LYS HB3 A 153 . HB2 1 1
1075 3 2 1 1 110 LYS QE A 153 . HE1 1 1
1076 1 1 1 1 64 LYS HB2 A 107 . HB1 1 1
1076 1 2 1 1 65 LEU H A 108 . HN 1 1
1077 1 1 1 1 64 LYS HB2 A 107 . HB1 1 1
1077 1 2 1 1 67 LYS H A 110 . HN 1 1
1078 2 1 1 1 64 LYS HB3 A 107 . HB2 1 1
1078 2 2 1 1 64 LYS HG2 A 107 . HG1 1 1
1078 3 1 1 1 64 LYS HB3 A 107 . HB2 1 1
1078 3 1 1 1 64 LYS QD A 107 . HD1 1 1
1078 3 2 1 1 64 LYS HG3 A 107 . HG2 1 1
1078 4 1 1 1 67 LYS HD2 A 110 . HD1 1 1
1078 4 2 1 1 67 LYS HG2 A 110 . HG1 1 1
1078 5 1 1 1 67 LYS HD3 A 110 . HD2 1 1
1078 5 2 1 1 67 LYS HG3 A 110 . HG2 1 1
1078 6 1 1 1 85 LYS QD A 128 . HD1 1 1
1078 6 2 1 1 85 LYS QG A 128 . HG1 1 1
1078 7 1 1 1 144 LYS HD2 A 187 . HD1 1 1
1078 7 2 1 1 144 LYS QG A 187 . HG1 1 1
1079 1 1 1 1 64 LYS HB3 A 107 . HB2 1 1
1079 1 2 1 1 65 LEU H A 108 . HN 1 1
1080 1 1 1 1 64 LYS HB3 A 107 . HB2 1 1
1080 1 1 1 1 69 LYS HB3 A 112 . HB1 1 1
1080 1 2 1 1 67 LYS H A 110 . HN 1 1
1081 2 1 1 1 64 LYS QD A 107 . HD1 1 1
1081 2 2 1 1 64 LYS QE A 107 . HE1 1 1
1081 3 1 1 1 110 LYS QD A 153 . HD1 1 1
1081 3 2 1 1 110 LYS QE A 153 . HE1 1 1
1081 4 1 1 1 144 LYS HD2 A 187 . HD1 1 1
1081 4 2 1 1 144 LYS HE3 A 187 . HE2 1 1
1081 5 1 1 1 144 LYS HD3 A 187 . HD2 1 1
1081 5 2 1 1 144 LYS HE2 A 187 . HE1 1 1
1082 1 1 1 1 64 LYS QD A 107 . HD1 1 1
1082 1 2 1 1 65 LEU H A 108 . HN 1 1
1083 1 1 1 1 64 LYS QE A 107 . HE1 1 1
1083 1 2 1 1 65 LEU H A 108 . HN 1 1
1084 1 1 1 1 64 LYS QG A 107 . HG1 1 1
1084 1 2 1 1 65 LEU H A 108 . HN 1 1
1085 1 1 1 1 64 LYS QG A 107 . HG1 1 1
1085 1 1 1 1 65 LEU HG A 108 . HG 1 1
1085 1 2 1 1 65 LEU H A 108 . HN 1 1
1086 2 1 1 1 64 LYS QG A 107 . HG1 1 1
1086 2 2 1 1 101 ASP HA A 144 . HA 1 1
1086 3 1 1 1 74 LEU QB A 117 . HB2 1 1
1086 3 2 1 1 109 LYS HA A 152 . HA 1 1
1086 4 1 1 1 78 GLU HA A 121 . HA 1 1
1086 4 2 1 1 85 LYS QG A 128 . HG1 1 1
1086 4 2 1 1 118 ALA MB A 161 . HB1 1 1
1087 1 1 1 1 65 LEU H A 108 . HN 1 1
1087 1 2 1 1 65 LEU HB2 A 108 . HB1 1 1
1088 1 1 1 1 65 LEU H A 108 . HN 1 1
1088 1 2 1 1 65 LEU HB3 A 108 . HB2 1 1
1089 1 1 1 1 65 LEU H A 108 . HN 1 1
1089 1 2 1 1 65 LEU QD A 108 . HD11 1 1
1090 1 1 1 1 65 LEU H A 108 . HN 1 1
1090 1 2 1 1 65 LEU HG A 108 . HG 1 1
1091 1 1 1 1 65 LEU H A 108 . HN 1 1
1091 1 2 1 1 66 LYS H A 109 . HN 1 1
1092 1 1 1 1 65 LEU H A 108 . HN 1 1
1092 1 2 1 1 69 LYS HA A 112 . HA 1 1
1093 1 1 1 1 65 LEU H A 108 . HN 1 1
1093 1 2 1 1 104 TYR QE A 147 . HE1 1 1
1094 1 1 1 1 65 LEU HA A 108 . HA 1 1
1094 1 2 1 1 65 LEU HB2 A 108 . HB1 1 1
1095 1 1 1 1 65 LEU HA A 108 . HA 1 1
1095 1 2 1 1 65 LEU QD A 108 . HD11 1 1
1096 1 1 1 1 65 LEU HA A 108 . HA 1 1
1096 1 2 1 1 65 LEU HG A 108 . HG 1 1
1097 1 1 1 1 65 LEU HA A 108 . HA 1 1
1097 1 2 1 1 66 LYS H A 109 . HN 1 1
1098 1 1 1 1 65 LEU HA A 108 . HA 1 1
1098 1 2 1 1 67 LYS H A 110 . HN 1 1
1099 1 1 1 1 65 LEU HA A 108 . HA 1 1
1099 1 2 1 1 70 TRP HE1 A 113 . HE1 1 1
1100 1 1 1 1 65 LEU HB2 A 108 . HB1 1 1
1100 1 2 1 1 65 LEU QD A 108 . HD11 1 1
1101 1 1 1 1 65 LEU HB2 A 108 . HB1 1 1
1101 1 2 1 1 66 LYS H A 109 . HN 1 1
1102 1 1 1 1 65 LEU HB2 A 108 . HB1 1 1
1102 1 2 1 1 70 TRP HD1 A 113 . HD1 1 1
1103 1 1 1 1 65 LEU HB2 A 108 . HB1 1 1
1103 1 2 1 1 70 TRP HE1 A 113 . HE1 1 1
1104 1 1 1 1 65 LEU HB3 A 108 . HB2 1 1
1104 1 2 1 1 65 LEU QD A 108 . HD11 1 1
1105 1 1 1 1 65 LEU HB3 A 108 . HB2 1 1
1105 1 2 1 1 66 LYS H A 109 . HN 1 1
1106 1 1 1 1 65 LEU HB3 A 108 . HB2 1 1
1106 1 2 1 1 104 TYR QE A 147 . HE1 1 1
1107 1 1 1 1 65 LEU MD1 A 108 . HD11 1 1
1107 1 2 1 1 65 LEU MD2 A 108 . HD21 1 1
1108 2 1 1 1 65 LEU QD A 108 . HD21 1 1
1108 2 2 1 1 65 LEU HG A 108 . HG 1 1
1108 3 1 1 1 111 LYS HG2 A 154 . HG1 1 1
1108 3 2 1 1 111 LYS HG3 A 154 . HG2 1 1
1109 1 1 1 1 65 LEU QD A 108 . HD11 1 1
1109 1 2 1 1 66 LYS H A 109 . HN 1 1
1110 1 1 1 1 65 LEU QD A 108 . HD21 1 1
1110 1 2 1 1 68 SER H A 111 . HN 1 1
1111 1 1 1 1 65 LEU QD A 108 . HD21 1 1
1111 1 2 1 1 69 LYS HA A 112 . HA 1 1
1112 1 1 1 1 65 LEU QD A 108 . HD21 1 1
1112 1 1 1 1 69 LYS HD3 A 112 . HD2 1 1
1112 1 1 1 1 69 LYS HG3 A 112 . HG2 1 1
1112 1 1 1 1 71 LYS QG A 114 . HG1 1 1
1112 1 2 1 1 95 VAL H A 138 . HN 1 1
1113 1 1 1 1 65 LEU QD A 108 . HD21 1 1
1113 1 1 1 1 69 LYS HD3 A 112 . HD2 1 1
1113 1 1 1 1 71 LYS QG A 114 . HG1 1 1
1113 1 2 1 1 72 TRP HE1 A 115 . HE1 1 1
1114 1 1 1 1 65 LEU QD A 108 . HD11 1 1
1114 1 2 1 1 70 TRP H A 113 . HN 1 1
1115 1 1 1 1 65 LEU QD A 108 . HD11 1 1
1115 1 2 1 1 70 TRP HD1 A 113 . HD1 1 1
1116 1 1 1 1 65 LEU QD A 108 . HD11 1 1
1116 1 1 1 1 124 PRO HD2 A 167 . HD1 1 1
1116 1 2 1 1 70 TRP HD1 A 113 . HD1 1 1
1117 1 1 1 1 65 LEU QD A 108 . HD11 1 1
1117 1 2 1 1 70 TRP HE1 A 113 . HE1 1 1
1118 1 1 1 1 65 LEU QD A 108 . HD21 1 1
1118 1 1 1 1 124 PRO QG A 167 . HG1 1 1
1118 1 2 1 1 70 TRP HZ2 A 113 . HZ2 1 1
1119 2 1 1 1 65 LEU QD A 108 . HD21 1 1
1119 2 2 1 1 104 TYR QE A 147 . HE1 1 1
1119 3 1 1 1 71 LYS QG A 114 . HG1 1 1
1119 3 2 1 1 72 TRP HD1 A 115 . HD1 1 1
1120 1 1 1 1 65 LEU QD A 108 . HD11 1 1
1120 1 2 1 1 104 TYR QE A 147 . HE1 1 1
1121 1 1 1 1 65 LEU HG A 108 . HG 1 1
1121 1 1 1 1 66 LYS HG2 A 109 . HG1 1 1
1121 1 2 1 1 66 LYS H A 109 . HN 1 1
1122 1 1 1 1 65 LEU HG A 108 . HG 1 1
1122 1 2 1 1 70 TRP HD1 A 113 . HD1 1 1
1123 1 1 1 1 66 LYS H A 109 . HN 1 1
1123 1 2 1 1 66 LYS HB2 A 109 . HB1 1 1
1124 1 1 1 1 66 LYS H A 109 . HN 1 1
1124 1 2 1 1 66 LYS HB3 A 109 . HB2 1 1
1125 1 1 1 1 66 LYS H A 109 . HN 1 1
1125 1 2 1 1 66 LYS QD A 109 . HD1 1 1
1126 1 1 1 1 66 LYS H A 109 . HN 1 1
1126 1 2 1 1 66 LYS HG3 A 109 . HG2 1 1
1126 1 2 1 1 67 LYS QG A 110 . HG1 1 1
1127 1 1 1 1 66 LYS H A 109 . HN 1 1
1127 1 1 1 1 95 VAL H A 138 . HN 1 1
1127 1 2 1 1 70 TRP HD1 A 113 . HD1 1 1
1128 2 1 1 1 66 LYS HA A 109 . HA 1 1
1128 2 2 1 1 66 LYS HB2 A 109 . HB1 1 1
1128 3 1 1 1 67 LYS HA A 110 . HA 1 1
1128 3 2 1 1 67 LYS QB A 110 . HB1 1 1
1129 1 1 1 1 66 LYS HA A 109 . HA 1 1
1129 1 2 1 1 66 LYS HG3 A 109 . HG2 1 1
1130 1 1 1 1 66 LYS HA A 109 . HA 1 1
1130 1 2 1 1 67 LYS H A 110 . HN 1 1
1131 1 1 1 1 66 LYS HD3 A 109 . HD2 1 1
1131 1 1 1 1 67 LYS QD A 110 . HD1 1 1
1131 1 2 1 1 67 LYS H A 110 . HN 1 1
1132 1 1 1 1 67 LYS H A 110 . HN 1 1
1132 1 2 1 1 67 LYS QB A 110 . HB1 1 1
1133 1 1 1 1 67 LYS H A 110 . HN 1 1
1133 1 2 1 1 67 LYS QG A 110 . HG1 1 1
1134 1 1 1 1 67 LYS H A 110 . HN 1 1
1134 1 2 1 1 68 SER QB A 111 . HB1 1 1
1135 1 1 1 1 67 LYS H A 110 . HN 1 1
1135 1 2 1 1 69 LYS H A 112 . HN 1 1
1136 1 1 1 1 67 LYS HA A 110 . HA 1 1
1136 1 2 1 1 67 LYS QB A 110 . HB1 1 1
1137 1 1 1 1 67 LYS QB A 110 . HB1 1 1
1137 1 2 1 1 67 LYS QG A 110 . HG1 1 1
1138 1 1 1 1 67 LYS QB A 110 . HB1 1 1
1138 1 2 1 1 68 SER H A 111 . HN 1 1
1139 1 1 1 1 67 LYS QB A 110 . HB1 1 1
1139 1 2 1 1 69 LYS H A 112 . HN 1 1
1140 1 1 1 1 67 LYS QB A 110 . HB1 1 1
1140 1 2 1 1 70 TRP HE1 A 113 . HE1 1 1
1141 1 1 1 1 67 LYS QG A 110 . HG1 1 1
1141 1 2 1 1 68 SER H A 111 . HN 1 1
1142 2 1 1 1 67 LYS HG2 A 110 . HG1 1 1
1142 2 2 1 1 68 SER H A 111 . HN 1 1
1142 3 1 1 1 105 LYS H A 148 . HN 1 1
1142 3 2 1 1 105 LYS QB A 148 . HB1 1 1
1143 2 1 1 1 68 SER H A 111 . HN 1 1
1143 2 2 1 1 69 LYS HG2 A 112 . HG1 1 1
1143 2 2 1 1 124 PRO HB2 A 167 . HB1 1 1
1143 3 1 1 1 105 LYS H A 148 . HN 1 1
1143 3 2 1 1 105 LYS QD A 148 . HD1 1 1
1143 3 2 1 1 105 LYS QG A 148 . HG1 1 1
1144 1 1 1 1 68 SER HA A 111 . HA 1 1
1144 1 2 1 1 69 LYS QE A 112 . HE1 1 1
1145 1 1 1 1 68 SER QB A 111 . HB1 1 1
1145 1 2 1 1 70 TRP H A 113 . HN 1 1
1146 1 1 1 1 69 LYS H A 112 . HN 1 1
1146 1 2 1 1 69 LYS HB2 A 112 . HB2 1 1
1147 1 1 1 1 69 LYS H A 112 . HN 1 1
1147 1 2 1 1 69 LYS HD2 A 112 . HD1 1 1
1148 1 1 1 1 69 LYS H A 112 . HN 1 1
1148 1 2 1 1 69 LYS HD3 A 112 . HD2 1 1
1149 1 1 1 1 69 LYS H A 112 . HN 1 1
1149 1 2 1 1 69 LYS QE A 112 . HE1 1 1
1150 1 1 1 1 69 LYS H A 112 . HN 1 1
1150 1 2 1 1 69 LYS HG2 A 112 . HG1 1 1
1151 1 1 1 1 69 LYS H A 112 . HN 1 1
1151 1 2 1 1 70 TRP H A 113 . HN 1 1
1152 1 1 1 1 69 LYS HA A 112 . HA 1 1
1152 1 2 1 1 69 LYS HB3 A 112 . HB1 1 1
1153 1 1 1 1 69 LYS HA A 112 . HA 1 1
1153 1 2 1 1 69 LYS HD2 A 112 . HD1 1 1
1154 1 1 1 1 69 LYS HA A 112 . HA 1 1
1154 1 2 1 1 69 LYS HD3 A 112 . HD2 1 1
1155 1 1 1 1 69 LYS HA A 112 . HA 1 1
1155 1 2 1 1 69 LYS HG2 A 112 . HG1 1 1
1156 1 1 1 1 69 LYS HA A 112 . HA 1 1
1156 1 2 1 1 70 TRP HD1 A 113 . HD1 1 1
1157 1 1 1 1 69 LYS HA A 112 . HA 1 1
1157 1 1 1 1 71 LYS HA A 114 . HA 1 1
1157 1 2 1 1 95 VAL H A 138 . HN 1 1
1158 1 1 1 1 69 LYS HB2 A 112 . HB2 1 1
1158 1 2 1 1 69 LYS QE A 112 . HE1 1 1
1159 1 1 1 1 69 LYS HB2 A 112 . HB2 1 1
1159 1 2 1 1 69 LYS HE3 A 112 . HE2 1 1
1160 1 1 1 1 69 LYS HB2 A 112 . HB2 1 1
1160 1 2 1 1 70 TRP H A 113 . HN 1 1
1161 1 1 1 1 69 LYS HB2 A 112 . HB2 1 1
1161 1 2 1 1 71 LYS H A 114 . HN 1 1
1162 1 1 1 1 69 LYS HB2 A 112 . HB2 1 1
1162 1 2 1 1 94 PHE QD A 137 . HD1 1 1
1163 2 1 1 1 69 LYS HB3 A 112 . HB1 1 1
1163 2 2 1 1 69 LYS HE3 A 112 . HE2 1 1
1163 3 1 1 1 71 LYS HB2 A 114 . HB2 1 1
1163 3 2 1 1 71 LYS QE A 114 . HE1 1 1
1164 1 1 1 1 69 LYS HB3 A 112 . HB1 1 1
1164 1 2 1 1 70 TRP H A 113 . HN 1 1
1165 1 1 1 1 69 LYS HB3 A 112 . HB1 1 1
1165 1 1 1 1 71 LYS HB2 A 114 . HB2 1 1
1165 1 2 1 1 94 PHE HA A 137 . HA 1 1
1166 1 1 1 1 69 LYS HB3 A 112 . HB1 1 1
1166 1 1 1 1 71 LYS HB2 A 114 . HB2 1 1
1166 1 2 1 1 94 PHE QD A 137 . HD1 1 1
1167 1 1 1 1 69 LYS HB3 A 112 . HB1 1 1
1167 1 2 1 1 94 PHE QB A 137 . HB2 1 1
1168 1 1 1 1 69 LYS QD A 112 . HD1 1 1
1168 1 2 1 1 70 TRP H A 113 . HN 1 1
1169 1 1 1 1 69 LYS HD2 A 112 . HD1 1 1
1169 1 2 1 1 69 LYS QE A 112 . HE1 1 1
1170 1 1 1 1 69 LYS HD2 A 112 . HD1 1 1
1170 1 2 1 1 70 TRP H A 113 . HN 1 1
1171 1 1 1 1 69 LYS HD2 A 112 . HD1 1 1
1171 1 2 1 1 94 PHE QB A 137 . HB2 1 1
1172 1 1 1 1 69 LYS HD2 A 112 . HD1 1 1
1172 1 2 1 1 94 PHE QD A 137 . HD1 1 1
1173 1 1 1 1 69 LYS HD2 A 112 . HD1 1 1
1173 1 2 1 1 95 VAL H A 138 . HN 1 1
1174 1 1 1 1 69 LYS HD3 A 112 . HD2 1 1
1174 1 2 1 1 69 LYS HE3 A 112 . HE2 1 1
1175 1 1 1 1 69 LYS HD3 A 112 . HD2 1 1
1175 1 1 1 1 69 LYS HG3 A 112 . HG2 1 1
1175 1 1 1 1 71 LYS QG A 114 . HG1 1 1
1175 1 2 1 1 94 PHE QD A 137 . HD1 1 1
1176 1 1 1 1 69 LYS HD3 A 112 . HD2 1 1
1176 1 2 1 1 94 PHE QB A 137 . HB1 1 1
1177 1 1 1 1 69 LYS HE2 A 112 . HE1 1 1
1177 1 2 1 1 94 PHE QD A 137 . HD1 1 1
1178 1 1 1 1 69 LYS HE3 A 112 . HE2 1 1
1178 1 2 1 1 69 LYS HG2 A 112 . HG1 1 1
1179 1 1 1 1 69 LYS HG2 A 112 . HG1 1 1
1179 1 1 1 1 124 PRO HB2 A 167 . HB1 1 1
1179 1 2 1 1 70 TRP H A 113 . HN 1 1
1180 1 1 1 1 69 LYS HG2 A 112 . HG1 1 1
1180 1 2 1 1 70 TRP HD1 A 113 . HD1 1 1
1181 1 1 1 1 70 TRP H A 113 . HN 1 1
1181 1 2 1 1 70 TRP HB2 A 113 . HB1 1 1
1182 1 1 1 1 70 TRP H A 113 . HN 1 1
1182 1 2 1 1 70 TRP HB3 A 113 . HB2 1 1
1183 1 1 1 1 70 TRP H A 113 . HN 1 1
1183 1 2 1 1 70 TRP HD1 A 113 . HD1 1 1
1184 1 1 1 1 70 TRP H A 113 . HN 1 1
1184 1 2 1 1 70 TRP HE3 A 113 . HE3 1 1
1185 1 1 1 1 70 TRP H A 113 . HN 1 1
1185 1 2 1 1 71 LYS H A 114 . HN 1 1
1186 1 1 1 1 70 TRP H A 113 . HN 1 1
1186 1 2 1 1 94 PHE HA A 137 . HA 1 1
1187 1 1 1 1 70 TRP H A 113 . HN 1 1
1187 1 2 1 1 94 PHE QB A 137 . HB1 1 1
1188 1 1 1 1 70 TRP H A 113 . HN 1 1
1188 1 2 1 1 95 VAL H A 138 . HN 1 1
1189 1 1 1 1 70 TRP H A 113 . HN 1 1
1189 1 2 1 1 95 VAL HB A 138 . HB 1 1
1190 1 1 1 1 70 TRP H A 113 . HN 1 1
1190 1 2 1 1 95 VAL QG A 138 . HG21 1 1
1191 1 1 1 1 70 TRP HA A 113 . HA 1 1
1191 1 2 1 1 70 TRP HD1 A 113 . HD1 1 1
1192 1 1 1 1 70 TRP HA A 113 . HA 1 1
1192 1 2 1 1 70 TRP HE3 A 113 . HE3 1 1
1193 1 1 1 1 70 TRP HA A 113 . HA 1 1
1193 1 2 1 1 70 TRP HZ2 A 113 . HZ2 1 1
1194 1 1 1 1 70 TRP HA A 113 . HA 1 1
1194 1 2 1 1 71 LYS H A 114 . HN 1 1
1195 1 1 1 1 70 TRP HA A 113 . HA 1 1
1195 1 2 1 1 71 LYS HB2 A 114 . HB2 1 1
1196 1 1 1 1 70 TRP HA A 113 . HA 1 1
1196 1 1 1 1 124 PRO HA A 167 . HA 1 1
1196 1 2 1 1 72 TRP H A 115 . HN 1 1
1197 2 1 1 1 70 TRP HA A 113 . HA 1 1
1197 2 1 1 1 124 PRO HA A 167 . HA 1 1
1197 2 2 1 1 123 LYS QB A 166 . HB2 1 1
1197 3 1 1 1 105 LYS QD A 148 . HD1 1 1
1197 3 2 1 1 106 ILE HA A 149 . HA 1 1
1198 1 1 1 1 70 TRP HA A 113 . HA 1 1
1198 1 1 1 1 124 PRO HA A 167 . HA 1 1
1198 1 2 1 1 124 PRO HD2 A 167 . HD1 1 1
1199 1 1 1 1 70 TRP HB2 A 113 . HB1 1 1
1199 1 2 1 1 71 LYS H A 114 . HN 1 1
1200 1 1 1 1 70 TRP HB2 A 113 . HB1 1 1
1200 1 1 1 1 94 PHE QB A 137 . HB2 1 1
1200 1 2 1 1 125 ALA H A 168 . HN 1 1
1201 1 1 1 1 70 TRP HB2 A 113 . HB1 1 1
1201 1 2 1 1 94 PHE QD A 137 . HD1 1 1
1202 1 1 1 1 70 TRP HB2 A 113 . HB1 1 1
1202 1 2 1 1 95 VAL HB A 138 . HB 1 1
1203 1 1 1 1 70 TRP HB2 A 113 . HB1 1 1
1203 1 2 1 1 95 VAL QG A 138 . HG21 1 1
1204 1 1 1 1 70 TRP HB3 A 113 . HB2 1 1
1204 1 2 1 1 70 TRP HE3 A 113 . HE3 1 1
1205 1 1 1 1 70 TRP HB3 A 113 . HB2 1 1
1205 1 2 1 1 71 LYS H A 114 . HN 1 1
1206 1 1 1 1 70 TRP HB3 A 113 . HB2 1 1
1206 1 2 1 1 94 PHE QD A 137 . HD1 1 1
1206 1 2 1 1 122 TYR QD A 165 . HD1 1 1
1207 1 1 1 1 70 TRP HB3 A 113 . HB2 1 1
1207 1 2 1 1 95 VAL H A 138 . HN 1 1
1208 1 1 1 1 70 TRP HB3 A 113 . HB2 1 1
1208 1 2 1 1 95 VAL HB A 138 . HB 1 1
1209 1 1 1 1 70 TRP HB3 A 113 . HB2 1 1
1209 1 2 1 1 95 VAL QG A 138 . HG21 1 1
1210 1 1 1 1 70 TRP HB3 A 113 . HB2 1 1
1210 1 2 1 1 121 VAL QG A 164 . HG21 1 1
1211 1 1 1 1 70 TRP HB3 A 113 . HB2 1 1
1211 1 2 1 1 123 LYS HA A 166 . HA 1 1
1212 1 1 1 1 70 TRP HB3 A 113 . HB2 1 1
1212 1 2 1 1 125 ALA H A 168 . HN 1 1
1213 1 1 1 1 70 TRP HD1 A 113 . HD1 1 1
1213 1 1 1 1 94 PHE QD A 137 . HD1 1 1
1213 1 2 1 1 95 VAL HB A 138 . HB 1 1
1214 1 1 1 1 70 TRP HE1 A 113 . HE1 1 1
1214 1 2 1 1 124 PRO HA A 167 . HA 1 1
1215 1 1 1 1 70 TRP HE1 A 113 . HE1 1 1
1215 1 2 1 1 124 PRO HB3 A 167 . HB2 1 1
1216 1 1 1 1 70 TRP HE1 A 113 . HE1 1 1
1216 1 2 1 1 124 PRO HD2 A 167 . HD1 1 1
1217 1 1 1 1 70 TRP HE3 A 113 . HE3 1 1
1217 1 1 1 1 70 TRP HH2 A 113 . HH2 1 1
1217 1 2 1 1 123 LYS HA A 166 . HA 1 1
1218 1 1 1 1 70 TRP HE3 A 113 . HE3 1 1
1218 1 1 1 1 70 TRP HH2 A 113 . HH2 1 1
1218 1 2 1 1 124 PRO HD2 A 167 . HD1 1 1
1219 1 1 1 1 70 TRP HE3 A 113 . HE3 1 1
1219 1 2 1 1 71 LYS H A 114 . HN 1 1
1220 1 1 1 1 70 TRP HE3 A 113 . HE3 1 1
1220 1 1 1 1 97 ASN HD21 A 140 . HD21 1 1
1220 1 1 1 1 98 GLN QE A 141 . HE22 1 1
1220 1 2 1 1 95 VAL QG A 138 . HG11 1 1
1221 1 1 1 1 70 TRP HE3 A 113 . HE3 1 1
1221 1 2 1 1 121 VAL QG A 164 . HG21 1 1
1222 1 1 1 1 70 TRP HE3 A 113 . HE3 1 1
1222 1 2 1 1 123 LYS QE A 166 . HE1 1 1
1223 2 1 1 1 70 TRP HH2 A 113 . HH2 1 1
1223 2 2 1 1 123 LYS HD3 A 166 . HD2 1 1
1223 3 1 1 1 74 LEU HG A 117 . HG 1 1
1223 3 2 1 1 91 GLU H A 134 . HN 1 1
1224 1 1 1 1 70 TRP HH2 A 113 . HH2 1 1
1224 1 2 1 1 121 VAL QG A 164 . HG21 1 1
1224 1 2 1 1 124 PRO HG3 A 167 . HG1 1 1
1225 1 1 1 1 70 TRP HH2 A 113 . HH2 1 1
1225 1 2 1 1 123 LYS HD2 A 166 . HD1 1 1
1226 1 1 1 1 70 TRP HH2 A 113 . HH2 1 1
1226 1 2 1 1 123 LYS QE A 166 . HE1 1 1
1227 1 1 1 1 70 TRP HZ3 A 113 . HZ3 1 1
1227 1 2 1 1 121 VAL QG A 164 . HG21 1 1
1228 1 1 1 1 70 TRP HZ3 A 113 . HZ3 1 1
1228 1 2 1 1 123 LYS HA A 166 . HA 1 1
1229 1 1 1 1 70 TRP HZ3 A 113 . HZ3 1 1
1229 1 2 1 1 123 LYS HD2 A 166 . HD1 1 1
1230 1 1 1 1 70 TRP HZ3 A 113 . HZ3 1 1
1230 1 2 1 1 123 LYS HD3 A 166 . HD2 1 1
1231 1 1 1 1 70 TRP HZ3 A 113 . HZ3 1 1
1231 1 2 1 1 124 PRO HD2 A 167 . HD1 1 1
1232 1 1 1 1 71 LYS H A 114 . HN 1 1
1232 1 2 1 1 71 LYS HA A 114 . HA 1 1
1233 1 1 1 1 71 LYS H A 114 . HN 1 1
1233 1 2 1 1 71 LYS HB2 A 114 . HB2 1 1
1234 1 1 1 1 71 LYS H A 114 . HN 1 1
1234 1 2 1 1 71 LYS HB3 A 114 . HB1 1 1
1235 1 1 1 1 71 LYS H A 114 . HN 1 1
1235 1 2 1 1 71 LYS QD A 114 . HD2 1 1
1236 1 1 1 1 71 LYS H A 114 . HN 1 1
1236 1 2 1 1 71 LYS QD A 114 . HD1 1 1
1236 1 2 1 1 124 PRO HB2 A 167 . HB1 1 1
1236 1 2 1 1 125 ALA MB A 168 . HB1 1 1
1237 1 1 1 1 71 LYS H A 114 . HN 1 1
1237 1 2 1 1 71 LYS QE A 114 . HE1 1 1
1237 1 2 1 1 123 LYS QE A 166 . HE2 1 1
1238 1 1 1 1 71 LYS H A 114 . HN 1 1
1238 1 2 1 1 71 LYS QG A 114 . HG1 1 1
1239 1 1 1 1 71 LYS H A 114 . HN 1 1
1239 1 2 1 1 71 LYS QG A 114 . HG2 1 1
1239 1 2 1 1 121 VAL QG A 164 . HG21 1 1
1239 1 2 1 1 124 PRO HG3 A 167 . HG1 1 1
1240 1 1 1 1 71 LYS H A 114 . HN 1 1
1240 1 2 1 1 72 TRP H A 115 . HN 1 1
1241 1 1 1 1 71 LYS H A 114 . HN 1 1
1241 1 2 1 1 93 GLY H A 136 . HN 1 1
1242 1 1 1 1 71 LYS H A 114 . HN 1 1
1242 1 2 1 1 94 PHE HA A 137 . HA 1 1
1243 1 1 1 1 71 LYS H A 114 . HN 1 1
1243 1 2 1 1 94 PHE QD A 137 . HD1 1 1
1244 1 1 1 1 71 LYS H A 114 . HN 1 1
1244 1 2 1 1 95 VAL H A 138 . HN 1 1
1245 1 1 1 1 71 LYS H A 114 . HN 1 1
1245 1 2 1 1 95 VAL HB A 138 . HB 1 1
1245 1 2 1 1 121 VAL HB A 164 . HB 1 1
1246 1 1 1 1 71 LYS H A 114 . HN 1 1
1246 1 2 1 1 95 VAL QG A 138 . HG11 1 1
1246 1 2 1 1 124 PRO HD2 A 167 . HD1 1 1
1247 1 1 1 1 71 LYS H A 114 . HN 1 1
1247 1 2 1 1 121 VAL HA A 164 . HA 1 1
1248 1 1 1 1 71 LYS H A 114 . HN 1 1
1248 1 2 1 1 122 TYR H A 165 . HN 1 1
1249 1 1 1 1 71 LYS HA A 114 . HA 1 1
1249 1 2 1 1 72 TRP H A 115 . HN 1 1
1250 1 1 1 1 71 LYS HA A 114 . HA 1 1
1250 1 2 1 1 72 TRP HD1 A 115 . HD1 1 1
1251 1 1 1 1 71 LYS HA A 114 . HA 1 1
1251 1 2 1 1 72 TRP HE1 A 115 . HE1 1 1
1252 1 1 1 1 71 LYS HA A 114 . HA 1 1
1252 1 2 1 1 73 GLU H A 116 . HN 1 1
1253 1 1 1 1 71 LYS HA A 114 . HA 1 1
1253 1 2 1 1 93 GLY H A 136 . HN 1 1
1254 1 1 1 1 71 LYS HA A 114 . HA 1 1
1254 1 2 1 1 94 PHE HA A 137 . HA 1 1
1255 1 1 1 1 71 LYS HA A 114 . HA 1 1
1255 1 2 1 1 94 PHE QD A 137 . HD1 1 1
1256 1 1 1 1 71 LYS HA A 114 . HA 1 1
1256 1 2 1 1 125 ALA H A 168 . HN 1 1
1257 1 1 1 1 71 LYS QB A 114 . HB1 1 1
1257 1 2 1 1 122 TYR QE A 165 . HE1 1 1
1258 1 1 1 1 71 LYS HB2 A 114 . HB2 1 1
1258 1 2 1 1 72 TRP H A 115 . HN 1 1
1259 1 1 1 1 71 LYS HB2 A 114 . HB2 1 1
1259 1 2 1 1 122 TYR QE A 165 . HE1 1 1
1260 1 1 1 1 71 LYS HB2 A 114 . HB2 1 1
1260 1 2 1 1 125 ALA MB A 168 . HB1 1 1
1261 2 1 1 1 71 LYS HB3 A 114 . HB1 1 1
1261 2 2 1 1 71 LYS QG A 114 . HG1 1 1
1261 3 1 1 1 111 LYS HB3 A 154 . HB2 1 1
1261 3 2 1 1 111 LYS HG2 A 154 . HG2 1 1
1262 1 1 1 1 71 LYS HB3 A 114 . HB1 1 1
1262 1 2 1 1 72 TRP H A 115 . HN 1 1
1263 1 1 1 1 71 LYS HB3 A 114 . HB1 1 1
1263 1 2 1 1 73 GLU H A 116 . HN 1 1
1264 1 1 1 1 71 LYS HB3 A 114 . HB1 1 1
1264 1 2 1 1 94 PHE HA A 137 . HA 1 1
1265 1 1 1 1 71 LYS HB3 A 114 . HB1 1 1
1265 1 2 1 1 122 TYR H A 165 . HN 1 1
1266 1 1 1 1 71 LYS HB3 A 114 . HB1 1 1
1266 1 2 1 1 122 TYR QD A 165 . HD1 1 1
1267 1 1 1 1 71 LYS QD A 114 . HD1 1 1
1267 1 2 1 1 71 LYS QE A 114 . HE2 1 1
1268 2 1 1 1 71 LYS QD A 114 . HD1 1 1
1268 2 2 1 1 71 LYS QE A 114 . HE2 1 1
1268 3 1 1 1 105 LYS QD A 148 . HD1 1 1
1268 3 2 1 1 105 LYS HE3 A 148 . HE2 1 1
1269 1 1 1 1 71 LYS QD A 114 . HD1 1 1
1269 1 2 1 1 72 TRP H A 115 . HN 1 1
1270 1 1 1 1 71 LYS QD A 114 . HD1 1 1
1270 1 1 1 1 125 ALA MB A 168 . HB1 1 1
1270 1 2 1 1 72 TRP H A 115 . HN 1 1
1271 1 1 1 1 71 LYS QD A 114 . HD2 1 1
1271 1 2 1 1 73 GLU H A 116 . HN 1 1
1272 1 1 1 1 71 LYS QD A 114 . HD2 1 1
1272 1 2 1 1 73 GLU QG A 116 . HG1 1 1
1273 1 1 1 1 71 LYS QD A 114 . HD1 1 1
1273 1 1 1 1 120 LYS QB A 163 . HB1 1 1
1273 1 1 1 1 125 ALA MB A 168 . HB1 1 1
1273 1 2 1 1 122 TYR QE A 165 . HE1 1 1
1274 1 1 1 1 71 LYS QD A 114 . HD2 1 1
1274 1 1 1 1 123 LYS QB A 166 . HB2 1 1
1274 1 2 1 1 122 TYR HA A 165 . HA 1 1
1275 1 1 1 1 71 LYS QD A 114 . HD1 1 1
1275 1 2 1 1 122 TYR QE A 165 . HE1 1 1
1276 1 1 1 1 71 LYS QE A 114 . HE2 1 1
1276 1 2 1 1 71 LYS QG A 114 . HG1 1 1
1277 1 1 1 1 71 LYS QE A 114 . HE2 1 1
1277 1 2 1 1 72 TRP HA A 115 . HA 1 1
1278 1 1 1 1 71 LYS QE A 114 . HE1 1 1
1278 1 2 1 1 73 GLU QG A 116 . HG1 1 1
1279 1 1 1 1 71 LYS QE A 114 . HE2 1 1
1279 1 2 1 1 93 GLY H A 136 . HN 1 1
1280 1 1 1 1 71 LYS QE A 114 . HE2 1 1
1280 1 1 1 1 134 PHE HB2 A 177 . HB2 1 1
1280 1 1 1 1 135 GLU HG3 A 178 . HG2 1 1
1280 1 2 1 1 120 LYS H A 163 . HN 1 1
1281 1 1 1 1 71 LYS QG A 114 . HG1 1 1
1281 1 2 1 1 72 TRP H A 115 . HN 1 1
1282 1 1 1 1 71 LYS QG A 114 . HG2 1 1
1282 1 1 1 1 95 VAL QG A 138 . HG21 1 1
1282 1 2 1 1 72 TRP H A 115 . HN 1 1
1283 1 1 1 1 71 LYS QG A 114 . HG2 1 1
1283 1 1 1 1 95 VAL QG A 138 . HG21 1 1
1283 1 1 1 1 121 VAL QG A 164 . HG21 1 1
1283 1 2 1 1 72 TRP HA A 115 . HA 1 1
1284 1 1 1 1 71 LYS QG A 114 . HG2 1 1
1284 1 1 1 1 95 VAL QG A 138 . HG21 1 1
1284 1 1 1 1 121 VAL QG A 164 . HG21 1 1
1284 1 2 1 1 73 GLU H A 116 . HN 1 1
1285 1 1 1 1 71 LYS QG A 114 . HG1 1 1
1285 1 2 1 1 93 GLY H A 136 . HN 1 1
1286 1 1 1 1 71 LYS QG A 114 . HG1 1 1
1286 1 2 1 1 94 PHE HA A 137 . HA 1 1
1287 1 1 1 1 71 LYS QG A 114 . HG1 1 1
1287 1 2 1 1 122 TYR H A 165 . HN 1 1
1288 1 1 1 1 71 LYS QG A 114 . HG2 1 1
1288 1 2 1 1 125 ALA MB A 168 . HB1 1 1
1289 1 1 1 1 72 TRP H A 115 . HN 1 1
1289 1 2 1 1 72 TRP HB2 A 115 . HB2 1 1
1290 1 1 1 1 72 TRP H A 115 . HN 1 1
1290 1 2 1 1 72 TRP HB3 A 115 . HB1 1 1
1291 1 1 1 1 72 TRP H A 115 . HN 1 1
1291 1 2 1 1 72 TRP HD1 A 115 . HD1 1 1
1292 1 1 1 1 72 TRP H A 115 . HN 1 1
1292 1 2 1 1 72 TRP HE1 A 115 . HE1 1 1
1293 1 1 1 1 72 TRP H A 115 . HN 1 1
1293 1 2 1 1 72 TRP HE3 A 115 . HE3 1 1
1294 1 1 1 1 72 TRP H A 115 . HN 1 1
1294 1 2 1 1 73 GLU H A 116 . HN 1 1
1295 1 1 1 1 72 TRP H A 115 . HN 1 1
1295 1 2 1 1 73 GLU QG A 116 . HG1 1 1
1296 1 1 1 1 72 TRP H A 115 . HN 1 1
1296 1 2 1 1 92 LYS HA A 135 . HA 1 1
1297 1 1 1 1 72 TRP H A 115 . HN 1 1
1297 1 2 1 1 93 GLY H A 136 . HN 1 1
1298 1 1 1 1 72 TRP H A 115 . HN 1 1
1298 1 2 1 1 93 GLY HA2 A 136 . HA2 1 1
1299 1 1 1 1 72 TRP H A 115 . HN 1 1
1299 1 2 1 1 94 PHE H A 137 . HN 1 1
1300 1 1 1 1 72 TRP H A 115 . HN 1 1
1300 1 2 1 1 94 PHE HA A 137 . HA 1 1
1301 1 1 1 1 72 TRP H A 115 . HN 1 1
1301 1 2 1 1 94 PHE QB A 137 . HB2 1 1
1302 1 1 1 1 72 TRP H A 115 . HN 1 1
1302 1 2 1 1 94 PHE QD A 137 . HD1 1 1
1303 1 1 1 1 72 TRP H A 115 . HN 1 1
1303 1 2 1 1 95 VAL H A 138 . HN 1 1
1304 1 1 1 1 72 TRP H A 115 . HN 1 1
1304 1 1 1 1 136 TRP H A 179 . HN 1 1
1304 1 2 1 1 119 PHE QD A 162 . HD1 1 1
1305 1 1 1 1 72 TRP H A 115 . HN 1 1
1305 1 2 1 1 121 VAL QG A 164 . HG11 1 1
1306 1 1 1 1 72 TRP HA A 115 . HA 1 1
1306 1 2 1 1 72 TRP HB2 A 115 . HB2 1 1
1307 1 1 1 1 72 TRP HA A 115 . HA 1 1
1307 1 2 1 1 72 TRP HB3 A 115 . HB1 1 1
1308 1 1 1 1 72 TRP HA A 115 . HA 1 1
1308 1 2 1 1 72 TRP HE3 A 115 . HE3 1 1
1309 1 1 1 1 72 TRP HA A 115 . HA 1 1
1309 1 2 1 1 73 GLU H A 116 . HN 1 1
1310 1 1 1 1 72 TRP HA A 115 . HA 1 1
1310 1 2 1 1 93 GLY H A 136 . HN 1 1
1310 1 2 1 1 119 PHE QD A 162 . HD1 1 1
1311 1 1 1 1 72 TRP HA A 115 . HA 1 1
1311 1 2 1 1 106 ILE MD A 149 . HD11 1 1
1312 1 1 1 1 72 TRP HA A 115 . HA 1 1
1312 1 2 1 1 120 LYS H A 163 . HN 1 1
1313 1 1 1 1 72 TRP HA A 115 . HA 1 1
1313 1 2 1 1 121 VAL HA A 164 . HA 1 1
1314 1 1 1 1 72 TRP HA A 115 . HA 1 1
1314 1 2 1 1 121 VAL QG A 164 . HG11 1 1
1315 1 1 1 1 72 TRP HA A 115 . HA 1 1
1315 1 2 1 1 122 TYR H A 165 . HN 1 1
1316 1 1 1 1 72 TRP HB2 A 115 . HB2 1 1
1316 1 1 1 1 94 PHE QB A 137 . HB1 1 1
1316 1 2 1 1 72 TRP HE1 A 115 . HE1 1 1
1317 1 1 1 1 72 TRP HB2 A 115 . HB2 1 1
1317 1 2 1 1 72 TRP HE3 A 115 . HE3 1 1
1318 1 1 1 1 72 TRP HB2 A 115 . HB2 1 1
1318 1 2 1 1 73 GLU H A 116 . HN 1 1
1319 1 1 1 1 72 TRP HB2 A 115 . HB2 1 1
1319 1 2 1 1 73 GLU QG A 116 . HG1 1 1
1320 1 1 1 1 72 TRP HB2 A 115 . HB2 1 1
1320 1 1 1 1 86 ASP QB A 129 . HB2 1 1
1320 1 1 1 1 140 MET HG3 A 183 . HG2 1 1
1320 1 2 1 1 75 HIS H A 118 . HN 1 1
1321 1 1 1 1 72 TRP HB2 A 115 . HB2 1 1
1321 1 2 1 1 106 ILE MD A 149 . HD11 1 1
1322 1 1 1 1 72 TRP HB2 A 115 . HB2 1 1
1322 1 1 1 1 119 PHE HB3 A 162 . HB2 1 1
1322 1 2 1 1 106 ILE MD A 149 . HD11 1 1
1323 1 1 1 1 72 TRP HB2 A 115 . HB2 1 1
1323 1 2 1 1 106 ILE MG A 149 . HG21 1 1
1324 1 1 1 1 72 TRP HB2 A 115 . HB2 1 1
1324 1 2 1 1 121 VAL HA A 164 . HA 1 1
1325 1 1 1 1 72 TRP HB2 A 115 . HB2 1 1
1325 1 2 1 1 121 VAL HB A 164 . HB 1 1
1326 1 1 1 1 72 TRP HB2 A 115 . HB2 1 1
1326 1 2 1 1 121 VAL QG A 164 . HG11 1 1
1327 1 1 1 1 72 TRP HB3 A 115 . HB1 1 1
1327 1 2 1 1 72 TRP HD1 A 115 . HD1 1 1
1328 1 1 1 1 72 TRP HB3 A 115 . HB1 1 1
1328 1 2 1 1 72 TRP HE3 A 115 . HE3 1 1
1329 1 1 1 1 72 TRP HB3 A 115 . HB1 1 1
1329 1 2 1 1 73 GLU H A 116 . HN 1 1
1330 1 1 1 1 72 TRP HB3 A 115 . HB1 1 1
1330 1 2 1 1 93 GLY H A 136 . HN 1 1
1331 1 1 1 1 72 TRP HB3 A 115 . HB1 1 1
1331 1 2 1 1 93 GLY H A 136 . HN 1 1
1331 1 2 1 1 119 PHE QD A 162 . HD1 1 1
1332 1 1 1 1 72 TRP HB3 A 115 . HB1 1 1
1332 1 2 1 1 106 ILE MD A 149 . HD11 1 1
1333 1 1 1 1 72 TRP HB3 A 115 . HB1 1 1
1333 1 2 1 1 120 LYS H A 163 . HN 1 1
1334 1 1 1 1 72 TRP HB3 A 115 . HB1 1 1
1334 1 2 1 1 121 VAL HA A 164 . HA 1 1
1335 1 1 1 1 72 TRP HB3 A 115 . HB1 1 1
1335 1 2 1 1 121 VAL QG A 164 . HG11 1 1
1336 1 1 1 1 72 TRP HD1 A 115 . HD1 1 1
1336 1 2 1 1 73 GLU H A 116 . HN 1 1
1337 1 1 1 1 72 TRP HD1 A 115 . HD1 1 1
1337 1 2 1 1 93 GLY H A 136 . HN 1 1
1338 1 1 1 1 72 TRP HD1 A 115 . HD1 1 1
1338 1 2 1 1 94 PHE HA A 137 . HA 1 1
1339 1 1 1 1 72 TRP HD1 A 115 . HD1 1 1
1339 1 2 1 1 95 VAL H A 138 . HN 1 1
1340 1 1 1 1 72 TRP HD1 A 115 . HD1 1 1
1340 1 2 1 1 95 VAL HA A 138 . HA 1 1
1341 1 1 1 1 72 TRP HD1 A 115 . HD1 1 1
1341 1 2 1 1 95 VAL QG A 138 . HG21 1 1
1342 1 1 1 1 72 TRP HD1 A 115 . HD1 1 1
1342 1 2 1 1 106 ILE HB A 149 . HB 1 1
1343 1 1 1 1 72 TRP HD1 A 115 . HD1 1 1
1343 1 2 1 1 106 ILE MD A 149 . HD11 1 1
1344 1 1 1 1 72 TRP HD1 A 115 . HD1 1 1
1344 1 2 1 1 106 ILE MG A 149 . HG21 1 1
1345 1 1 1 1 72 TRP HD1 A 115 . HD1 1 1
1345 1 1 1 1 127 TYR QD A 170 . HD1 1 1
1345 1 2 1 1 124 PRO HA A 167 . HA 1 1
1346 1 1 1 1 72 TRP HE1 A 115 . HE1 1 1
1346 1 2 1 1 91 GLU QB A 134 . HB1 1 1
1346 1 2 1 1 95 VAL HB A 138 . HB 1 1
1346 1 2 1 1 107 GLU QG A 150 . HG2 1 1
1346 1 2 1 1 121 VAL HB A 164 . HB 1 1
1347 1 1 1 1 72 TRP HE1 A 115 . HE1 1 1
1347 1 2 1 1 92 LYS HA A 135 . HA 1 1
1348 1 1 1 1 72 TRP HE1 A 115 . HE1 1 1
1348 1 2 1 1 93 GLY H A 136 . HN 1 1
1349 1 1 1 1 72 TRP HE1 A 115 . HE1 1 1
1349 1 2 1 1 93 GLY HA2 A 136 . HA2 1 1
1350 1 1 1 1 72 TRP HE1 A 115 . HE1 1 1
1350 1 2 1 1 93 GLY HA3 A 136 . HA1 1 1
1351 1 1 1 1 72 TRP HE1 A 115 . HE1 1 1
1351 1 2 1 1 94 PHE H A 137 . HN 1 1
1352 1 1 1 1 72 TRP HE1 A 115 . HE1 1 1
1352 1 2 1 1 94 PHE HA A 137 . HA 1 1
1353 1 1 1 1 72 TRP HE1 A 115 . HE1 1 1
1353 1 2 1 1 94 PHE QB A 137 . HB2 1 1
1354 1 1 1 1 72 TRP HE1 A 115 . HE1 1 1
1354 1 2 1 1 95 VAL H A 138 . HN 1 1
1355 1 1 1 1 72 TRP HE1 A 115 . HE1 1 1
1355 1 2 1 1 95 VAL HA A 138 . HA 1 1
1356 1 1 1 1 72 TRP HE1 A 115 . HE1 1 1
1356 1 2 1 1 95 VAL QG A 138 . HG21 1 1
1357 1 1 1 1 72 TRP HE1 A 115 . HE1 1 1
1357 1 2 1 1 106 ILE HA A 149 . HA 1 1
1358 1 1 1 1 72 TRP HE1 A 115 . HE1 1 1
1358 1 2 1 1 106 ILE HB A 149 . HB 1 1
1359 1 1 1 1 72 TRP HE1 A 115 . HE1 1 1
1359 1 2 1 1 106 ILE MD A 149 . HD11 1 1
1360 1 1 1 1 72 TRP HE1 A 115 . HE1 1 1
1360 1 2 1 1 106 ILE MG A 149 . HG21 1 1
1361 1 1 1 1 72 TRP HE1 A 115 . HE1 1 1
1361 1 2 1 1 121 VAL QG A 164 . HG11 1 1
1362 1 1 1 1 72 TRP HE3 A 115 . HE3 1 1
1362 1 2 1 1 73 GLU H A 116 . HN 1 1
1363 1 1 1 1 72 TRP HE3 A 115 . HE3 1 1
1363 1 2 1 1 73 GLU HA A 116 . HA 1 1
1364 1 1 1 1 72 TRP HE3 A 115 . HE3 1 1
1364 1 2 1 1 73 GLU QB A 116 . HB1 1 1
1364 1 2 1 1 74 LEU QB A 117 . HB1 1 1
1364 1 2 1 1 91 GLU QB A 134 . HB1 1 1
1365 1 1 1 1 72 TRP HE3 A 115 . HE3 1 1
1365 1 2 1 1 74 LEU H A 117 . HN 1 1
1366 1 1 1 1 72 TRP HE3 A 115 . HE3 1 1
1366 1 2 1 1 74 LEU QB A 117 . HB1 1 1
1367 1 1 1 1 72 TRP HE3 A 115 . HE3 1 1
1367 1 2 1 1 74 LEU QD A 117 . HD11 1 1
1368 1 1 1 1 72 TRP HE3 A 115 . HE3 1 1
1368 1 2 1 1 92 LYS HA A 135 . HA 1 1
1369 1 1 1 1 72 TRP HE3 A 115 . HE3 1 1
1369 1 2 1 1 93 GLY H A 136 . HN 1 1
1370 1 1 1 1 72 TRP HE3 A 115 . HE3 1 1
1370 1 2 1 1 106 ILE MD A 149 . HD11 1 1
1371 1 1 1 1 72 TRP HE3 A 115 . HE3 1 1
1371 1 2 1 1 119 PHE QD A 162 . HD1 1 1
1372 1 1 1 1 72 TRP HH2 A 115 . HH2 1 1
1372 1 2 1 1 74 LEU QB A 117 . HB2 1 1
1373 1 1 1 1 72 TRP HH2 A 115 . HH2 1 1
1373 1 2 1 1 89 VAL QG A 132 . HG21 1 1
1374 1 1 1 1 72 TRP HH2 A 115 . HH2 1 1
1374 1 2 1 1 91 GLU QB A 134 . HB1 1 1
1375 1 1 1 1 72 TRP HH2 A 115 . HH2 1 1
1375 1 2 1 1 91 GLU QG A 134 . HG2 1 1
1376 1 1 1 1 72 TRP HH2 A 115 . HH2 1 1
1376 1 2 1 1 92 LYS H A 135 . HN 1 1
1377 1 1 1 1 72 TRP HH2 A 115 . HH2 1 1
1377 1 2 1 1 106 ILE MG A 149 . HG21 1 1
1378 1 1 1 1 72 TRP HH2 A 115 . HH2 1 1
1378 1 2 1 1 108 THR HA A 151 . HA 1 1
1379 1 1 1 1 72 TRP HH2 A 115 . HH2 1 1
1379 1 2 1 1 108 THR MG A 151 . HG21 1 1
1380 1 1 1 1 72 TRP HH2 A 115 . HH2 1 1
1380 1 2 1 1 109 LYS H A 152 . HN 1 1
1381 1 1 1 1 72 TRP HZ2 A 115 . HZ2 1 1
1381 1 2 1 1 91 GLU HA A 134 . HA 1 1
1381 1 2 1 1 108 THR HA A 151 . HA 1 1
1382 1 1 1 1 72 TRP HZ2 A 115 . HZ2 1 1
1382 1 2 1 1 91 GLU QB A 134 . HB2 1 1
1383 1 1 1 1 72 TRP HZ2 A 115 . HZ2 1 1
1383 1 2 1 1 91 GLU QB A 134 . HB1 1 1
1383 1 2 1 1 109 LYS QB A 152 . HB2 1 1
1384 1 1 1 1 72 TRP HZ2 A 115 . HZ2 1 1
1384 1 2 1 1 93 GLY H A 136 . HN 1 1
1385 1 1 1 1 72 TRP HZ2 A 115 . HZ2 1 1
1385 1 2 1 1 93 GLY HA3 A 136 . HA1 1 1
1386 1 1 1 1 72 TRP HZ2 A 115 . HZ2 1 1
1386 1 2 1 1 94 PHE H A 137 . HN 1 1
1387 1 1 1 1 72 TRP HZ2 A 115 . HZ2 1 1
1387 1 2 1 1 106 ILE MG A 149 . HG21 1 1
1388 1 1 1 1 72 TRP HZ2 A 115 . HZ2 1 1
1388 1 2 1 1 107 GLU H A 150 . HN 1 1
1389 1 1 1 1 72 TRP HZ3 A 115 . HZ3 1 1
1389 1 2 1 1 73 GLU H A 116 . HN 1 1
1390 1 1 1 1 72 TRP HZ3 A 115 . HZ3 1 1
1390 1 2 1 1 74 LEU H A 117 . HN 1 1
1391 1 1 1 1 72 TRP HZ3 A 115 . HZ3 1 1
1391 1 2 1 1 74 LEU QB A 117 . HB1 1 1
1392 1 1 1 1 72 TRP HZ3 A 115 . HZ3 1 1
1392 1 2 1 1 74 LEU QB A 117 . HB1 1 1
1392 1 2 1 1 91 GLU QB A 134 . HB1 1 1
1393 1 1 1 1 72 TRP HZ3 A 115 . HZ3 1 1
1393 1 2 1 1 74 LEU QD A 117 . HD21 1 1
1394 1 1 1 1 72 TRP HZ3 A 115 . HZ3 1 1
1394 1 2 1 1 74 LEU HG A 117 . HG 1 1
1395 1 1 1 1 72 TRP HZ3 A 115 . HZ3 1 1
1395 1 2 1 1 91 GLU H A 134 . HN 1 1
1396 1 1 1 1 72 TRP HZ3 A 115 . HZ3 1 1
1396 1 2 1 1 91 GLU QB A 134 . HB1 1 1
1397 1 1 1 1 72 TRP HZ3 A 115 . HZ3 1 1
1397 1 2 1 1 91 GLU QG A 134 . HG2 1 1
1398 1 1 1 1 72 TRP HZ3 A 115 . HZ3 1 1
1398 1 2 1 1 92 LYS H A 135 . HN 1 1
1399 1 1 1 1 72 TRP HZ3 A 115 . HZ3 1 1
1399 1 2 1 1 92 LYS HA A 135 . HA 1 1
1400 1 1 1 1 72 TRP HZ3 A 115 . HZ3 1 1
1400 1 2 1 1 108 THR H A 151 . HN 1 1
1401 1 1 1 1 72 TRP HZ3 A 115 . HZ3 1 1
1401 1 2 1 1 108 THR MG A 151 . HG21 1 1
1402 1 1 1 1 72 TRP HZ3 A 115 . HZ3 1 1
1402 1 2 1 1 117 TYR HB3 A 160 . HB1 1 1
1402 1 2 1 1 119 PHE HB3 A 162 . HB2 1 1
1403 1 1 1 1 73 GLU H A 116 . HN 1 1
1403 1 2 1 1 73 GLU QB A 116 . HB1 1 1
1404 1 1 1 1 73 GLU H A 116 . HN 1 1
1404 1 2 1 1 73 GLU HG2 A 116 . HG1 1 1
1405 1 1 1 1 73 GLU H A 116 . HN 1 1
1405 1 1 1 1 74 LEU H A 117 . HN 1 1
1405 1 2 1 1 75 HIS HD2 A 118 . HD2 1 1
1406 1 1 1 1 73 GLU H A 116 . HN 1 1
1406 1 1 1 1 74 LEU H A 117 . HN 1 1
1406 1 2 1 1 136 TRP HZ3 A 179 . HZ3 1 1
1407 1 1 1 1 73 GLU H A 116 . HN 1 1
1407 1 2 1 1 74 LEU HA A 117 . HA 1 1
1407 1 2 1 1 121 VAL HA A 164 . HA 1 1
1408 1 1 1 1 73 GLU H A 116 . HN 1 1
1408 1 2 1 1 74 LEU QB A 117 . HB2 1 1
1408 1 2 1 1 92 LYS QD A 135 . HD1 1 1
1409 1 1 1 1 73 GLU H A 116 . HN 1 1
1409 1 2 1 1 75 HIS HD2 A 118 . HD2 1 1
1410 1 1 1 1 73 GLU H A 116 . HN 1 1
1410 1 2 1 1 89 VAL QG A 132 . HG21 1 1
1410 1 2 1 1 120 LYS HD2 A 163 . HD1 1 1
1411 1 1 1 1 73 GLU H A 116 . HN 1 1
1411 1 2 1 1 92 LYS HA A 135 . HA 1 1
1412 1 1 1 1 73 GLU H A 116 . HN 1 1
1412 1 2 1 1 106 ILE MD A 149 . HD11 1 1
1412 1 2 1 1 120 LYS HG2 A 163 . HG1 1 1
1413 1 1 1 1 73 GLU H A 116 . HN 1 1
1413 1 2 1 1 119 PHE HA A 162 . HA 1 1
1414 1 1 1 1 73 GLU H A 116 . HN 1 1
1414 1 2 1 1 120 LYS H A 163 . HN 1 1
1415 1 1 1 1 73 GLU H A 116 . HN 1 1
1415 1 2 1 1 120 LYS QB A 163 . HB1 1 1
1416 1 1 1 1 73 GLU H A 116 . HN 1 1
1416 1 2 1 1 121 VAL H A 164 . HN 1 1
1417 1 1 1 1 73 GLU H A 116 . HN 1 1
1417 1 2 1 1 121 VAL QG A 164 . HG11 1 1
1418 1 1 1 1 73 GLU H A 116 . HN 1 1
1418 1 2 1 1 122 TYR H A 165 . HN 1 1
1419 1 1 1 1 73 GLU H A 116 . HN 1 1
1419 1 2 1 1 122 TYR QD A 165 . HD1 1 1
1420 1 1 1 1 73 GLU H A 116 . HN 1 1
1420 1 2 1 1 122 TYR QE A 165 . HE1 1 1
1421 1 1 1 1 73 GLU HA A 116 . HA 1 1
1421 1 2 1 1 73 GLU QB A 116 . HB1 1 1
1422 1 1 1 1 73 GLU HA A 116 . HA 1 1
1422 1 2 1 1 73 GLU QG A 116 . HG1 1 1
1423 1 1 1 1 73 GLU HA A 116 . HA 1 1
1423 1 2 1 1 74 LEU H A 117 . HN 1 1
1424 1 1 1 1 73 GLU HA A 116 . HA 1 1
1424 1 2 1 1 75 HIS H A 118 . HN 1 1
1425 1 1 1 1 73 GLU HA A 116 . HA 1 1
1425 1 2 1 1 89 VAL QG A 132 . HG21 1 1
1426 1 1 1 1 73 GLU HA A 116 . HA 1 1
1426 1 2 1 1 91 GLU H A 134 . HN 1 1
1427 1 1 1 1 73 GLU HA A 116 . HA 1 1
1427 1 2 1 1 92 LYS H A 135 . HN 1 1
1428 1 1 1 1 73 GLU HA A 116 . HA 1 1
1428 1 2 1 1 92 LYS HA A 135 . HA 1 1
1429 1 1 1 1 73 GLU HA A 116 . HA 1 1
1429 1 2 1 1 92 LYS HB3 A 135 . HB2 1 1
1430 1 1 1 1 73 GLU HA A 116 . HA 1 1
1430 1 2 1 1 93 GLY H A 136 . HN 1 1
1431 1 1 1 1 73 GLU HA A 116 . HA 1 1
1431 1 2 1 1 120 LYS H A 163 . HN 1 1
1432 2 1 1 1 73 GLU QB A 116 . HB1 1 1
1432 2 2 1 1 86 ASP QB A 129 . HB2 1 1
1432 3 1 1 1 73 GLU HB3 A 116 . HB2 1 1
1432 3 2 1 1 122 TYR HB2 A 165 . HB1 1 1
1433 1 1 1 1 73 GLU QB A 116 . HB1 1 1
1433 1 1 1 1 74 LEU QB A 117 . HB1 1 1
1433 1 1 1 1 91 GLU QB A 134 . HB1 1 1
1433 1 2 1 1 93 GLY H A 136 . HN 1 1
1434 1 1 1 1 73 GLU QB A 116 . HB1 1 1
1434 1 1 1 1 91 GLU QB A 134 . HB1 1 1
1434 1 2 1 1 74 LEU QD A 117 . HD11 1 1
1435 1 1 1 1 73 GLU QB A 116 . HB1 1 1
1435 1 2 1 1 75 HIS HD2 A 118 . HD2 1 1
1436 1 1 1 1 73 GLU QB A 116 . HB1 1 1
1436 1 2 1 1 75 HIS HE2 A 118 . HE2 1 1
1437 1 1 1 1 73 GLU QB A 116 . HB1 1 1
1437 1 1 1 1 78 GLU HB2 A 121 . HB1 1 1
1437 1 2 1 1 86 ASP H A 129 . HN 1 1
1438 1 1 1 1 73 GLU QB A 116 . HB1 1 1
1438 1 2 1 1 87 GLY H A 130 . HN 1 1
1439 1 1 1 1 73 GLU QB A 116 . HB1 1 1
1439 1 1 1 1 90 ILE HB A 133 . HB 1 1
1439 1 2 1 1 89 VAL H A 132 . HN 1 1
1440 1 1 1 1 73 GLU QB A 116 . HB1 1 1
1440 1 2 1 1 89 VAL QG A 132 . HG11 1 1
1440 1 2 1 1 120 LYS QB A 163 . HB2 1 1
1441 1 1 1 1 73 GLU QB A 116 . HB1 1 1
1441 1 2 1 1 120 LYS H A 163 . HN 1 1
1442 2 1 1 1 73 GLU QG A 116 . HG1 1 1
1442 2 2 1 1 92 LYS HE3 A 135 . HE2 1 1
1442 3 1 1 1 73 GLU HG3 A 116 . HG2 1 1
1442 3 2 1 1 92 LYS HE2 A 135 . HE1 1 1
1443 1 1 1 1 73 GLU QG A 116 . HG1 1 1
1443 1 2 1 1 120 LYS H A 163 . HN 1 1
1444 1 1 1 1 73 GLU HG2 A 116 . HG1 1 1
1444 1 2 1 1 122 TYR QE A 165 . HE1 1 1
1445 1 1 1 1 74 LEU H A 117 . HN 1 1
1445 1 2 1 1 74 LEU QB A 117 . HB1 1 1
1446 1 1 1 1 74 LEU H A 117 . HN 1 1
1446 1 2 1 1 74 LEU QD A 117 . HD21 1 1
1447 1 1 1 1 74 LEU H A 117 . HN 1 1
1447 1 1 1 1 75 HIS H A 118 . HN 1 1
1447 1 2 1 1 74 LEU QD A 117 . HD21 1 1
1448 1 1 1 1 74 LEU H A 117 . HN 1 1
1448 1 2 1 1 74 LEU HG A 117 . HG 1 1
1449 1 1 1 1 74 LEU H A 117 . HN 1 1
1449 1 1 1 1 75 HIS H A 118 . HN 1 1
1449 1 2 1 1 89 VAL QG A 132 . HG11 1 1
1450 1 1 1 1 74 LEU H A 117 . HN 1 1
1450 1 1 1 1 75 HIS H A 118 . HN 1 1
1450 1 2 1 1 108 THR MG A 151 . HG21 1 1
1451 1 1 1 1 74 LEU H A 117 . HN 1 1
1451 1 2 1 1 75 HIS HD2 A 118 . HD2 1 1
1451 1 2 1 1 119 PHE QD A 162 . HD1 1 1
1452 1 1 1 1 74 LEU H A 117 . HN 1 1
1452 1 2 1 1 89 VAL HA A 132 . HA 1 1
1453 1 1 1 1 74 LEU H A 117 . HN 1 1
1453 1 2 1 1 89 VAL QG A 132 . HG21 1 1
1454 1 1 1 1 74 LEU H A 117 . HN 1 1
1454 1 2 1 1 89 VAL QG A 132 . HG11 1 1
1454 1 2 1 1 120 LYS QB A 163 . HB2 1 1
1455 1 1 1 1 74 LEU H A 117 . HN 1 1
1455 1 2 1 1 90 ILE H A 133 . HN 1 1
1456 1 1 1 1 74 LEU H A 117 . HN 1 1
1456 1 2 1 1 90 ILE MG A 133 . HG21 1 1
1457 1 1 1 1 74 LEU H A 117 . HN 1 1
1457 1 2 1 1 91 GLU H A 134 . HN 1 1
1458 1 1 1 1 74 LEU H A 117 . HN 1 1
1458 1 2 1 1 91 GLU HA A 134 . HA 1 1
1459 1 1 1 1 74 LEU H A 117 . HN 1 1
1459 1 2 1 1 91 GLU QB A 134 . HB2 1 1
1460 1 1 1 1 74 LEU H A 117 . HN 1 1
1460 1 2 1 1 92 LYS H A 135 . HN 1 1
1461 1 1 1 1 74 LEU H A 117 . HN 1 1
1461 1 2 1 1 92 LYS HA A 135 . HA 1 1
1462 1 1 1 1 74 LEU H A 117 . HN 1 1
1462 1 2 1 1 92 LYS HB2 A 135 . HB1 1 1
1463 1 1 1 1 74 LEU H A 117 . HN 1 1
1463 1 2 1 1 92 LYS HB3 A 135 . HB2 1 1
1464 1 1 1 1 74 LEU H A 117 . HN 1 1
1464 1 2 1 1 92 LYS QE A 135 . HE1 1 1
1464 1 2 1 1 119 PHE HB3 A 162 . HB2 1 1
1465 1 1 1 1 74 LEU H A 117 . HN 1 1
1465 1 2 1 1 92 LYS HG2 A 135 . HG2 1 1
1466 1 1 1 1 74 LEU H A 117 . HN 1 1
1466 1 2 1 1 93 GLY H A 136 . HN 1 1
1467 1 1 1 1 74 LEU H A 117 . HN 1 1
1467 1 2 1 1 112 MET ME A 155 . HE1 1 1
1468 1 1 1 1 74 LEU HA A 117 . HA 1 1
1468 1 2 1 1 74 LEU QB A 117 . HB2 1 1
1469 1 1 1 1 74 LEU HA A 117 . HA 1 1
1469 1 2 1 1 74 LEU QD A 117 . HD11 1 1
1470 1 1 1 1 74 LEU HA A 117 . HA 1 1
1470 1 1 1 1 75 HIS HA A 118 . HA 1 1
1470 1 2 1 1 74 LEU QD A 117 . HD21 1 1
1471 2 1 1 1 74 LEU HA A 117 . HA 1 1
1471 2 2 1 1 74 LEU HG A 117 . HG 1 1
1471 3 1 1 1 141 ARG HA A 184 . HA 1 1
1471 3 2 1 1 141 ARG QG A 184 . HG1 1 1
1472 1 1 1 1 74 LEU HA A 117 . HA 1 1
1472 1 2 1 1 75 HIS H A 118 . HN 1 1
1473 1 1 1 1 74 LEU HA A 117 . HA 1 1
1473 1 1 1 1 75 HIS HA A 118 . HA 1 1
1473 1 2 1 1 90 ILE MG A 133 . HG21 1 1
1474 1 1 1 1 74 LEU HA A 117 . HA 1 1
1474 1 1 1 1 75 HIS HA A 118 . HA 1 1
1474 1 2 1 1 91 GLU H A 134 . HN 1 1
1475 1 1 1 1 74 LEU HA A 117 . HA 1 1
1475 1 1 1 1 75 HIS HA A 118 . HA 1 1
1475 1 2 1 1 118 ALA H A 161 . HN 1 1
1476 1 1 1 1 74 LEU HA A 117 . HA 1 1
1476 1 1 1 1 121 VAL HA A 164 . HA 1 1
1476 1 2 1 1 93 GLY H A 136 . HN 1 1
1477 1 1 1 1 74 LEU HA A 117 . HA 1 1
1477 1 2 1 1 119 PHE HA A 162 . HA 1 1
1478 1 1 1 1 74 LEU HA A 117 . HA 1 1
1478 1 2 1 1 120 LYS H A 163 . HN 1 1
1479 1 1 1 1 74 LEU QB A 117 . HB2 1 1
1479 1 2 1 1 74 LEU QD A 117 . HD21 1 1
1480 1 1 1 1 74 LEU QB A 117 . HB1 1 1
1480 1 1 1 1 140 MET ME A 183 . HE1 1 1
1480 1 2 1 1 74 LEU QD A 117 . HD11 1 1
1481 1 1 1 1 74 LEU QB A 117 . HB1 1 1
1481 1 2 1 1 75 HIS H A 118 . HN 1 1
1482 1 1 1 1 74 LEU QB A 117 . HB2 1 1
1482 1 1 1 1 118 ALA MB A 161 . HB1 1 1
1482 1 2 1 1 75 HIS H A 118 . HN 1 1
1483 1 1 1 1 74 LEU QB A 117 . HB1 1 1
1483 1 1 1 1 91 GLU QB A 134 . HB1 1 1
1483 1 2 1 1 90 ILE HA A 133 . HA 1 1
1484 1 1 1 1 74 LEU QB A 117 . HB1 1 1
1484 1 1 1 1 90 ILE HB A 133 . HB 1 1
1484 1 2 1 1 91 GLU H A 134 . HN 1 1
1485 1 1 1 1 74 LEU QB A 117 . HB2 1 1
1485 1 1 1 1 90 ILE QG A 133 . HG11 1 1
1485 1 2 1 1 91 GLU H A 134 . HN 1 1
1486 1 1 1 1 74 LEU QB A 117 . HB1 1 1
1486 1 1 1 1 91 GLU QB A 134 . HB1 1 1
1486 1 2 1 1 90 ILE MG A 133 . HG21 1 1
1487 1 1 1 1 74 LEU QB A 117 . HB2 1 1
1487 1 2 1 1 91 GLU H A 134 . HN 1 1
1488 2 1 1 1 74 LEU QB A 117 . HB1 1 1
1488 2 1 1 1 121 VAL HB A 164 . HB 1 1
1488 2 2 1 1 119 PHE HB3 A 162 . HB2 1 1
1488 3 1 1 1 91 GLU QB A 134 . HB1 1 1
1488 3 2 1 1 92 LYS QE A 135 . HE1 1 1
1488 4 1 1 1 94 PHE QB A 137 . HB1 1 1
1488 4 2 1 1 95 VAL HB A 138 . HB 1 1
1489 1 1 1 1 74 LEU QB A 117 . HB1 1 1
1489 1 1 1 1 91 GLU QB A 134 . HB1 1 1
1489 1 1 1 1 109 LYS QB A 152 . HB2 1 1
1489 1 2 1 1 108 THR H A 151 . HN 1 1
1490 1 1 1 1 74 LEU QB A 117 . HB2 1 1
1490 1 1 1 1 118 ALA MB A 161 . HB1 1 1
1490 1 2 1 1 117 TYR HB3 A 160 . HB1 1 1
1491 1 1 1 1 74 LEU QB A 117 . HB1 1 1
1491 1 1 1 1 142 LEU QB A 185 . HB1 1 1
1491 1 2 1 1 117 TYR QD A 160 . HD1 1 1
1492 1 1 1 1 74 LEU QB A 117 . HB2 1 1
1492 1 2 1 1 120 LYS H A 163 . HN 1 1
1493 1 1 1 1 74 LEU MD1 A 117 . HD11 1 1
1493 1 2 1 1 74 LEU MD2 A 117 . HD21 1 1
1494 1 1 1 1 74 LEU QD A 117 . HD21 1 1
1494 1 2 1 1 74 LEU HG A 117 . HG 1 1
1495 1 1 1 1 74 LEU QD A 117 . HD21 1 1
1495 1 2 1 1 75 HIS H A 118 . HN 1 1
1496 1 1 1 1 74 LEU QD A 117 . HD11 1 1
1496 1 2 1 1 75 HIS QB A 118 . HB1 1 1
1497 1 1 1 1 74 LEU QD A 117 . HD11 1 1
1497 1 2 1 1 76 LYS H A 119 . HN 1 1
1498 1 1 1 1 74 LEU QD A 117 . HD11 1 1
1498 1 2 1 1 76 LYS HA A 119 . HA 1 1
1498 1 2 1 1 108 THR HB A 151 . HB 1 1
1499 1 1 1 1 74 LEU QD A 117 . HD21 1 1
1499 1 2 1 1 90 ILE H A 133 . HN 1 1
1500 1 1 1 1 74 LEU QD A 117 . HD21 1 1
1500 1 2 1 1 90 ILE HB A 133 . HB 1 1
1501 1 1 1 1 74 LEU QD A 117 . HD11 1 1
1501 1 2 1 1 90 ILE MD A 133 . HD11 1 1
1502 1 1 1 1 74 LEU QD A 117 . HD21 1 1
1502 1 2 1 1 90 ILE QG A 133 . HG11 1 1
1503 1 1 1 1 74 LEU QD A 117 . HD21 1 1
1503 1 2 1 1 90 ILE MG A 133 . HG21 1 1
1504 1 1 1 1 74 LEU QD A 117 . HD21 1 1
1504 1 2 1 1 91 GLU H A 134 . HN 1 1
1505 1 1 1 1 74 LEU QD A 117 . HD11 1 1
1505 1 2 1 1 91 GLU QG A 134 . HG1 1 1
1506 1 1 1 1 74 LEU QD A 117 . HD11 1 1
1506 1 2 1 1 108 THR H A 151 . HN 1 1
1507 1 1 1 1 74 LEU QD A 117 . HD21 1 1
1507 1 2 1 1 108 THR HB A 151 . HB 1 1
1508 1 1 1 1 74 LEU QD A 117 . HD21 1 1
1508 1 2 1 1 108 THR MG A 151 . HG21 1 1
1509 1 1 1 1 74 LEU QD A 117 . HD21 1 1
1509 1 2 1 1 110 LYS H A 153 . HN 1 1
1510 1 1 1 1 74 LEU QD A 117 . HD21 1 1
1510 1 2 1 1 112 MET ME A 155 . HE1 1 1
1511 1 1 1 1 74 LEU QD A 117 . HD11 1 1
1511 1 2 1 1 117 TYR H A 160 . HN 1 1
1512 1 1 1 1 74 LEU QD A 117 . HD11 1 1
1512 1 2 1 1 117 TYR HA A 160 . HA 1 1
1513 1 1 1 1 74 LEU QD A 117 . HD11 1 1
1513 1 2 1 1 117 TYR HB2 A 160 . HB2 1 1
1514 1 1 1 1 74 LEU QD A 117 . HD11 1 1
1514 1 2 1 1 117 TYR HB3 A 160 . HB1 1 1
1515 1 1 1 1 74 LEU QD A 117 . HD11 1 1
1515 1 2 1 1 117 TYR QD A 160 . HD1 1 1
1516 1 1 1 1 74 LEU QD A 117 . HD11 1 1
1516 1 2 1 1 118 ALA H A 161 . HN 1 1
1517 1 1 1 1 74 LEU QD A 117 . HD11 1 1
1517 1 2 1 1 119 PHE H A 162 . HN 1 1
1518 1 1 1 1 74 LEU QD A 117 . HD11 1 1
1518 1 2 1 1 119 PHE HA A 162 . HA 1 1
1519 1 1 1 1 74 LEU QD A 117 . HD11 1 1
1519 1 2 1 1 120 LYS H A 163 . HN 1 1
1520 1 1 1 1 74 LEU QD A 117 . HD11 1 1
1520 1 2 1 1 136 TRP HE3 A 179 . HE3 1 1
1521 1 1 1 1 74 LEU QD A 117 . HD11 1 1
1521 1 2 1 1 140 MET ME A 183 . HE1 1 1
1522 1 1 1 1 74 LEU HG A 117 . HG 1 1
1522 1 2 1 1 75 HIS H A 118 . HN 1 1
1523 1 1 1 1 74 LEU HG A 117 . HG 1 1
1523 1 2 1 1 75 HIS QB A 118 . HB2 1 1
1524 2 1 1 1 74 LEU HG A 117 . HG 1 1
1524 2 2 1 1 118 ALA HA A 161 . HA 1 1
1524 3 1 1 1 79 ASN HA A 122 . HA 1 1
1524 3 2 1 1 141 ARG QG A 184 . HG1 1 1
1524 4 1 1 1 128 PRO QG A 171 . HG1 1 1
1524 4 2 1 1 130 ASN HA A 173 . HA 1 1
1525 1 1 1 1 74 LEU HG A 117 . HG 1 1
1525 1 2 1 1 90 ILE QG A 133 . HG12 1 1
1526 1 1 1 1 74 LEU HG A 117 . HG 1 1
1526 1 2 1 1 91 GLU H A 134 . HN 1 1
1527 1 1 1 1 74 LEU HG A 117 . HG 1 1
1527 1 2 1 1 91 GLU QG A 134 . HG2 1 1
1528 1 1 1 1 74 LEU HG A 117 . HG 1 1
1528 1 2 1 1 112 MET ME A 155 . HE1 1 1
1529 1 1 1 1 74 LEU HG A 117 . HG 1 1
1529 1 1 1 1 116 ILE HB A 159 . HB 1 1
1529 1 2 1 1 140 MET H A 183 . HN 1 1
1530 1 1 1 1 74 LEU HG A 117 . HG 1 1
1530 1 2 1 1 118 ALA H A 161 . HN 1 1
1531 1 1 1 1 74 LEU HG A 117 . HG 1 1
1531 1 2 1 1 119 PHE HA A 162 . HA 1 1
1532 1 1 1 1 75 HIS H A 118 . HN 1 1
1532 1 2 1 1 75 HIS QB A 118 . HB1 1 1
1533 1 1 1 1 75 HIS H A 118 . HN 1 1
1533 1 2 1 1 75 HIS HD2 A 118 . HD2 1 1
1534 1 1 1 1 75 HIS H A 118 . HN 1 1
1534 1 2 1 1 76 LYS H A 119 . HN 1 1
1535 1 1 1 1 75 HIS H A 118 . HN 1 1
1535 1 2 1 1 76 LYS HA A 119 . HA 1 1
1536 1 1 1 1 75 HIS H A 118 . HN 1 1
1536 1 2 1 1 76 LYS HB2 A 119 . HB1 1 1
1537 1 1 1 1 75 HIS H A 118 . HN 1 1
1537 1 2 1 1 77 LEU MD2 A 120 . HD21 1 1
1538 1 1 1 1 75 HIS H A 118 . HN 1 1
1538 1 2 1 1 77 LEU HG A 120 . HG 1 1
1538 1 2 1 1 89 VAL QG A 132 . HG21 1 1
1539 1 1 1 1 75 HIS H A 118 . HN 1 1
1539 1 1 1 1 136 TRP HE1 A 179 . HE1 1 1
1539 1 2 1 1 77 LEU HG A 120 . HG 1 1
1540 1 1 1 1 75 HIS H A 118 . HN 1 1
1540 1 1 1 1 136 TRP HE1 A 179 . HE1 1 1
1540 1 2 1 1 87 GLY H A 130 . HN 1 1
1541 1 1 1 1 75 HIS H A 118 . HN 1 1
1541 1 2 1 1 89 VAL HA A 132 . HA 1 1
1542 1 1 1 1 75 HIS H A 118 . HN 1 1
1542 1 2 1 1 91 GLU QG A 134 . HG1 1 1
1542 1 2 1 1 140 MET HG2 A 183 . HG1 1 1
1543 1 1 1 1 75 HIS H A 118 . HN 1 1
1543 1 2 1 1 117 TYR H A 160 . HN 1 1
1544 1 1 1 1 75 HIS H A 118 . HN 1 1
1544 1 2 1 1 117 TYR HA A 160 . HA 1 1
1545 1 1 1 1 75 HIS H A 118 . HN 1 1
1545 1 2 1 1 117 TYR HB2 A 160 . HB2 1 1
1546 1 1 1 1 75 HIS H A 118 . HN 1 1
1546 1 2 1 1 117 TYR QD A 160 . HD1 1 1
1547 1 1 1 1 75 HIS H A 118 . HN 1 1
1547 1 2 1 1 117 TYR QE A 160 . HE1 1 1
1548 1 1 1 1 75 HIS H A 118 . HN 1 1
1548 1 2 1 1 118 ALA H A 161 . HN 1 1
1549 1 1 1 1 75 HIS H A 118 . HN 1 1
1549 1 2 1 1 119 PHE HA A 162 . HA 1 1
1550 1 1 1 1 75 HIS H A 118 . HN 1 1
1550 1 2 1 1 120 LYS HA A 163 . HA 1 1
1551 1 1 1 1 75 HIS H A 118 . HN 1 1
1551 1 2 1 1 120 LYS QB A 163 . HB2 1 1
1552 1 1 1 1 75 HIS H A 118 . HN 1 1
1552 1 2 1 1 136 TRP HZ3 A 179 . HZ3 1 1
1553 1 1 1 1 75 HIS H A 118 . HN 1 1
1553 1 2 1 1 140 MET ME A 183 . HE1 1 1
1554 1 1 1 1 75 HIS HA A 118 . HA 1 1
1554 1 2 1 1 75 HIS QB A 118 . HB2 1 1
1555 1 1 1 1 75 HIS HA A 118 . HA 1 1
1555 1 2 1 1 75 HIS HD2 A 118 . HD2 1 1
1556 1 1 1 1 75 HIS HA A 118 . HA 1 1
1556 1 2 1 1 76 LYS H A 119 . HN 1 1
1557 1 1 1 1 75 HIS HA A 118 . HA 1 1
1557 1 2 1 1 87 GLY H A 130 . HN 1 1
1558 1 1 1 1 75 HIS HA A 118 . HA 1 1
1558 1 2 1 1 88 ASN H A 131 . HN 1 1
1559 1 1 1 1 75 HIS HA A 118 . HA 1 1
1559 1 2 1 1 89 VAL H A 132 . HN 1 1
1560 1 1 1 1 75 HIS HA A 118 . HA 1 1
1560 1 2 1 1 89 VAL HA A 132 . HA 1 1
1561 1 1 1 1 75 HIS HA A 118 . HA 1 1
1561 1 2 1 1 90 ILE H A 133 . HN 1 1
1562 1 1 1 1 75 HIS HA A 118 . HA 1 1
1562 1 2 1 1 90 ILE MD A 133 . HD11 1 1
1563 1 1 1 1 75 HIS HA A 118 . HA 1 1
1563 1 2 1 1 90 ILE QG A 133 . HG12 1 1
1564 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1564 1 2 1 1 75 HIS HD2 A 118 . HD2 1 1
1564 1 2 1 1 88 ASN QD A 131 . HD22 1 1
1565 1 1 1 1 75 HIS QB A 118 . HB1 1 1
1565 1 2 1 1 76 LYS H A 119 . HN 1 1
1566 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1566 1 1 1 1 88 ASN QB A 131 . HB2 1 1
1566 1 2 1 1 76 LYS H A 119 . HN 1 1
1567 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1567 1 2 1 1 76 LYS HA A 119 . HA 1 1
1568 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1568 1 2 1 1 77 LEU H A 120 . HN 1 1
1569 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1569 1 2 1 1 77 LEU HA A 120 . HA 1 1
1570 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1570 1 2 1 1 77 LEU HB3 A 120 . HB1 1 1
1571 1 1 1 1 75 HIS QB A 118 . HB1 1 1
1571 1 2 1 1 77 LEU QD A 120 . HD11 1 1
1572 1 1 1 1 75 HIS QB A 118 . HB1 1 1
1572 1 2 1 1 77 LEU HG A 120 . HG 1 1
1573 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1573 1 1 1 1 88 ASN QB A 131 . HB2 1 1
1573 1 2 1 1 78 GLU QG A 121 . HG1 1 1
1574 2 1 1 1 75 HIS QB A 118 . HB2 1 1
1574 2 1 1 1 88 ASN QB A 131 . HB2 1 1
1574 2 2 1 1 78 GLU QG A 121 . HG2 1 1
1574 3 1 1 1 91 GLU QB A 134 . HB2 1 1
1574 3 2 1 1 92 LYS HE2 A 135 . HE1 1 1
1574 3 2 1 1 117 TYR HB3 A 160 . HB1 1 1
1574 4 1 1 1 119 PHE HB3 A 162 . HB2 1 1
1574 4 2 1 1 135 GLU HG3 A 178 . HG2 1 1
1575 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1575 1 2 1 1 86 ASP H A 129 . HN 1 1
1576 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1576 1 2 1 1 86 ASP HA A 129 . HA 1 1
1577 1 1 1 1 75 HIS QB A 118 . HB1 1 1
1577 1 2 1 1 87 GLY H A 130 . HN 1 1
1578 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1578 1 1 1 1 88 ASN QB A 131 . HB2 1 1
1578 1 2 1 1 87 GLY QA A 130 . HA2 1 1
1579 1 1 1 1 75 HIS QB A 118 . HB1 1 1
1579 1 2 1 1 88 ASN H A 131 . HN 1 1
1580 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1580 1 1 1 1 88 ASN QB A 131 . HB2 1 1
1580 1 2 1 1 88 ASN H A 131 . HN 1 1
1581 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1581 1 1 1 1 88 ASN QB A 131 . HB2 1 1
1581 1 2 1 1 88 ASN QD A 131 . HD22 1 1
1582 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1582 1 1 1 1 88 ASN QB A 131 . HB2 1 1
1582 1 2 1 1 89 VAL HA A 132 . HA 1 1
1583 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1583 1 1 1 1 88 ASN QB A 131 . HB2 1 1
1583 1 2 1 1 89 VAL QG A 132 . HG11 1 1
1584 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1584 1 1 1 1 88 ASN QB A 131 . HB2 1 1
1584 1 2 1 1 90 ILE HB A 133 . HB 1 1
1585 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1585 1 1 1 1 88 ASN QB A 131 . HB2 1 1
1585 1 2 1 1 90 ILE MG A 133 . HG21 1 1
1586 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1586 1 1 1 1 88 ASN QB A 131 . HB2 1 1
1586 1 1 1 1 117 TYR HB3 A 160 . HB1 1 1
1586 1 2 1 1 91 GLU H A 134 . HN 1 1
1587 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1587 1 2 1 1 88 ASN QD A 131 . HD22 1 1
1588 1 1 1 1 75 HIS QB A 118 . HB1 1 1
1588 1 2 1 1 117 TYR HA A 160 . HA 1 1
1589 1 1 1 1 75 HIS QB A 118 . HB1 1 1
1589 1 2 1 1 118 ALA H A 161 . HN 1 1
1590 1 1 1 1 75 HIS QB A 118 . HB1 1 1
1590 1 2 1 1 118 ALA MB A 161 . HB1 1 1
1591 1 1 1 1 75 HIS QB A 118 . HB1 1 1
1591 1 2 1 1 136 TRP HH2 A 179 . HH2 1 1
1592 1 1 1 1 75 HIS QB A 118 . HB2 1 1
1592 1 2 1 1 136 TRP HZ3 A 179 . HZ3 1 1
1593 1 1 1 1 75 HIS HD2 A 118 . HD2 1 1
1593 1 1 1 1 88 ASN QD A 131 . HD22 1 1
1593 1 2 1 1 76 LYS H A 119 . HN 1 1
1594 2 1 1 1 75 HIS HD2 A 118 . HD2 1 1
1594 2 2 1 1 118 ALA MB A 161 . HB1 1 1
1594 3 1 1 1 85 LYS QG A 128 . HG1 1 1
1594 3 2 1 1 88 ASN QD A 131 . HD22 1 1
1595 1 1 1 1 75 HIS HD2 A 118 . HD2 1 1
1595 1 1 1 1 88 ASN QD A 131 . HD22 1 1
1595 1 2 1 1 89 VAL QG A 132 . HG11 1 1
1596 1 1 1 1 75 HIS HD2 A 118 . HD2 1 1
1596 1 2 1 1 89 VAL QG A 132 . HG21 1 1
1597 1 1 1 1 75 HIS HD2 A 118 . HD2 1 1
1597 1 2 1 1 89 VAL QG A 132 . HG21 1 1
1597 1 2 1 1 120 LYS HD2 A 163 . HD1 1 1
1598 1 1 1 1 75 HIS HD2 A 118 . HD2 1 1
1598 1 2 1 1 118 ALA H A 161 . HN 1 1
1599 1 1 1 1 75 HIS HD2 A 118 . HD2 1 1
1599 1 2 1 1 119 PHE HA A 162 . HA 1 1
1600 1 1 1 1 75 HIS HD2 A 118 . HD2 1 1
1600 1 2 1 1 120 LYS H A 163 . HN 1 1
1601 1 1 1 1 75 HIS HD2 A 118 . HD2 1 1
1601 1 2 1 1 120 LYS QB A 163 . HB2 1 1
1602 1 1 1 1 75 HIS HE1 A 118 . HE1 1 1
1602 1 2 1 1 86 ASP H A 129 . HN 1 1
1603 1 1 1 1 75 HIS HE1 A 118 . HE1 1 1
1603 1 2 1 1 86 ASP HA A 129 . HA 1 1
1604 1 1 1 1 75 HIS HE1 A 118 . HE1 1 1
1604 1 2 1 1 86 ASP QB A 129 . HB2 1 1
1605 1 1 1 1 75 HIS HE1 A 118 . HE1 1 1
1605 1 2 1 1 87 GLY H A 130 . HN 1 1
1606 1 1 1 1 75 HIS HE1 A 118 . HE1 1 1
1606 1 2 1 1 89 VAL HB A 132 . HB 1 1
1607 1 1 1 1 75 HIS HE1 A 118 . HE1 1 1
1607 1 2 1 1 89 VAL QG A 132 . HG11 1 1
1608 1 1 1 1 75 HIS HE2 A 118 . HE2 1 1
1608 1 2 1 1 89 VAL QG A 132 . HG21 1 1
1609 1 1 1 1 75 HIS HE2 A 118 . HE2 1 1
1609 1 2 1 1 89 VAL QG A 132 . HG11 1 1
1609 1 2 1 1 120 LYS QB A 163 . HB2 1 1
1610 1 1 1 1 75 HIS HE2 A 118 . HE2 1 1
1610 1 2 1 1 89 VAL QG A 132 . HG21 1 1
1610 1 2 1 1 120 LYS HD2 A 163 . HD1 1 1
1611 1 1 1 1 76 LYS H A 119 . HN 1 1
1611 1 2 1 1 76 LYS HB2 A 119 . HB1 1 1
1612 1 1 1 1 76 LYS H A 119 . HN 1 1
1612 1 2 1 1 76 LYS HB3 A 119 . HB2 1 1
1613 1 1 1 1 76 LYS H A 119 . HN 1 1
1613 1 2 1 1 76 LYS QE A 119 . HE2 1 1
1614 2 1 1 1 76 LYS H A 119 . HN 1 1
1614 2 2 1 1 76 LYS QE A 119 . HE1 1 1
1614 3 1 1 1 144 LYS QE A 187 . HE1 1 1
1614 3 2 1 1 145 CYS H A 188 . HN 1 1
1615 1 1 1 1 76 LYS H A 119 . HN 1 1
1615 1 2 1 1 77 LEU H A 120 . HN 1 1
1616 1 1 1 1 76 LYS H A 119 . HN 1 1
1616 1 2 1 1 77 LEU QD A 120 . HD11 1 1
1617 1 1 1 1 76 LYS H A 119 . HN 1 1
1617 1 2 1 1 77 LEU HG A 120 . HG 1 1
1617 1 2 1 1 89 VAL QG A 132 . HG21 1 1
1618 1 1 1 1 76 LYS H A 119 . HN 1 1
1618 1 2 1 1 78 GLU QG A 121 . HG1 1 1
1619 1 1 1 1 76 LYS H A 119 . HN 1 1
1619 1 2 1 1 84 LEU MD1 A 127 . HD11 1 1
1619 1 2 1 1 89 VAL QG A 132 . HG11 1 1
1620 1 1 1 1 76 LYS H A 119 . HN 1 1
1620 1 2 1 1 87 GLY H A 130 . HN 1 1
1621 1 1 1 1 76 LYS H A 119 . HN 1 1
1621 1 2 1 1 88 ASN H A 131 . HN 1 1
1622 1 1 1 1 76 LYS H A 119 . HN 1 1
1622 1 2 1 1 88 ASN HA A 131 . HA 1 1
1623 1 1 1 1 76 LYS H A 119 . HN 1 1
1623 1 2 1 1 88 ASN QB A 131 . HB1 1 1
1624 1 1 1 1 76 LYS H A 119 . HN 1 1
1624 1 2 1 1 89 VAL H A 132 . HN 1 1
1625 1 1 1 1 76 LYS H A 119 . HN 1 1
1625 1 2 1 1 89 VAL HA A 132 . HA 1 1
1626 1 1 1 1 76 LYS H A 119 . HN 1 1
1626 1 2 1 1 90 ILE H A 133 . HN 1 1
1627 1 1 1 1 76 LYS H A 119 . HN 1 1
1627 1 2 1 1 90 ILE HA A 133 . HA 1 1
1628 1 1 1 1 76 LYS H A 119 . HN 1 1
1628 1 2 1 1 90 ILE HB A 133 . HB 1 1
1628 1 2 1 1 140 MET ME A 183 . HE1 1 1
1629 1 1 1 1 76 LYS H A 119 . HN 1 1
1629 1 2 1 1 90 ILE MD A 133 . HD11 1 1
1630 1 1 1 1 76 LYS H A 119 . HN 1 1
1630 1 2 1 1 90 ILE QG A 133 . HG11 1 1
1631 1 1 1 1 76 LYS H A 119 . HN 1 1
1631 1 2 1 1 90 ILE MG A 133 . HG21 1 1
1632 1 1 1 1 76 LYS H A 119 . HN 1 1
1632 1 2 1 1 117 TYR HA A 160 . HA 1 1
1633 1 1 1 1 76 LYS H A 119 . HN 1 1
1633 1 2 1 1 117 TYR HB2 A 160 . HB2 1 1
1634 1 1 1 1 76 LYS H A 119 . HN 1 1
1634 1 2 1 1 117 TYR QD A 160 . HD1 1 1
1635 1 1 1 1 76 LYS H A 119 . HN 1 1
1635 1 2 1 1 117 TYR QE A 160 . HE1 1 1
1636 1 1 1 1 76 LYS HA A 119 . HA 1 1
1636 1 2 1 1 76 LYS QE A 119 . HE2 1 1
1637 1 1 1 1 76 LYS HA A 119 . HA 1 1
1637 1 2 1 1 77 LEU H A 120 . HN 1 1
1638 1 1 1 1 76 LYS HA A 119 . HA 1 1
1638 1 2 1 1 78 GLU H A 121 . HN 1 1
1639 1 1 1 1 76 LYS HA A 119 . HA 1 1
1639 1 2 1 1 90 ILE MD A 133 . HD11 1 1
1640 1 1 1 1 76 LYS HA A 119 . HA 1 1
1640 1 2 1 1 116 ILE H A 159 . HN 1 1
1641 1 1 1 1 76 LYS HA A 119 . HA 1 1
1641 1 2 1 1 117 TYR H A 160 . HN 1 1
1642 1 1 1 1 76 LYS HA A 119 . HA 1 1
1642 1 2 1 1 117 TYR HA A 160 . HA 1 1
1643 1 1 1 1 76 LYS HA A 119 . HA 1 1
1643 1 2 1 1 117 TYR QD A 160 . HD1 1 1
1644 1 1 1 1 76 LYS HA A 119 . HA 1 1
1644 1 2 1 1 117 TYR QE A 160 . HE1 1 1
1645 1 1 1 1 76 LYS HA A 119 . HA 1 1
1645 1 2 1 1 118 ALA H A 161 . HN 1 1
1646 2 1 1 1 76 LYS HB2 A 119 . HB1 1 1
1646 2 2 1 1 88 ASN QB A 131 . HB2 1 1
1646 3 1 1 1 79 ASN HB2 A 122 . HB1 1 1
1646 3 2 1 1 81 ARG HB2 A 124 . HB1 1 1
1647 1 1 1 1 76 LYS HB2 A 119 . HB1 1 1
1647 1 2 1 1 89 VAL H A 132 . HN 1 1
1648 1 1 1 1 76 LYS HB2 A 119 . HB1 1 1
1648 1 1 1 1 141 ARG QB A 184 . HB1 1 1
1648 1 2 1 1 116 ILE H A 159 . HN 1 1
1649 1 1 1 1 76 LYS HB2 A 119 . HB1 1 1
1649 1 2 1 1 117 TYR QE A 160 . HE1 1 1
1650 1 1 1 1 76 LYS HB3 A 119 . HB2 1 1
1650 1 2 1 1 77 LEU H A 120 . HN 1 1
1651 1 1 1 1 76 LYS HB3 A 119 . HB2 1 1
1651 1 1 1 1 90 ILE QG A 133 . HG12 1 1
1651 1 2 1 1 88 ASN H A 131 . HN 1 1
1652 1 1 1 1 76 LYS HB3 A 119 . HB2 1 1
1652 1 2 1 1 88 ASN QB A 131 . HB2 1 1
1653 1 1 1 1 76 LYS HB3 A 119 . HB2 1 1
1653 1 2 1 1 89 VAL H A 132 . HN 1 1
1654 1 1 1 1 76 LYS HB3 A 119 . HB2 1 1
1654 1 2 1 1 116 ILE H A 159 . HN 1 1
1655 1 1 1 1 76 LYS QE A 119 . HE1 1 1
1655 1 1 1 1 85 LYS QE A 128 . HE1 1 1
1655 1 2 1 1 78 GLU QG A 121 . HG1 1 1
1656 2 1 1 1 76 LYS QE A 119 . HE1 1 1
1656 2 1 1 1 144 LYS QE A 187 . HE1 1 1
1656 2 2 1 1 114 PRO HB2 A 157 . HB2 1 1
1656 3 1 1 1 78 GLU QG A 121 . HG1 1 1
1656 3 2 1 1 85 LYS QE A 128 . HE1 1 1
1657 2 1 1 1 76 LYS QE A 119 . HE1 1 1
1657 2 1 1 1 85 LYS HE2 A 128 . HE1 1 1
1657 2 2 1 1 78 GLU QG A 121 . HG2 1 1
1657 3 1 1 1 91 GLU QB A 134 . HB2 1 1
1657 3 2 1 1 110 LYS HE3 A 153 . HE2 1 1
1657 4 1 1 1 135 GLU QG A 178 . HG1 1 1
1657 4 2 1 1 136 TRP HB2 A 179 . HB2 1 1
1658 2 1 1 1 76 LYS QE A 119 . HE2 1 1
1658 2 2 1 1 78 GLU QG A 121 . HG2 1 1
1658 2 2 1 1 117 TYR HB2 A 160 . HB2 1 1
1658 3 1 1 1 117 TYR HB2 A 160 . HB2 1 1
1658 3 2 1 1 141 ARG QD A 184 . HD1 1 1
1659 2 1 1 1 76 LYS QE A 119 . HE2 1 1
1659 2 2 1 1 115 GLY QA A 158 . HA1 1 1
1659 3 1 1 1 81 ARG HA A 124 . HA 1 1
1659 3 2 1 1 81 ARG QD A 124 . HD1 1 1
1660 1 1 1 1 76 LYS QE A 119 . HE2 1 1
1660 1 1 1 1 141 ARG HD3 A 184 . HD2 1 1
1660 1 2 1 1 114 PRO HB2 A 157 . HB2 1 1
1661 1 1 1 1 76 LYS QE A 119 . HE2 1 1
1661 1 2 1 1 115 GLY H A 158 . HN 1 1
1662 1 1 1 1 76 LYS QE A 119 . HE2 1 1
1662 1 1 1 1 141 ARG QD A 184 . HD1 1 1
1662 1 2 1 1 115 GLY H A 158 . HN 1 1
1663 2 1 1 1 76 LYS QE A 119 . HE1 1 1
1663 2 2 1 1 115 GLY H A 158 . HN 1 1
1663 3 1 1 1 144 LYS H A 187 . HN 1 1
1663 3 2 1 1 144 LYS QE A 187 . HE1 1 1
1664 1 1 1 1 76 LYS QE A 119 . HE1 1 1
1664 1 1 1 1 144 LYS HE2 A 187 . HE1 1 1
1664 1 2 1 1 115 GLY H A 158 . HN 1 1
1665 1 1 1 1 76 LYS QE A 119 . HE1 1 1
1665 1 2 1 1 115 GLY QA A 158 . HA2 1 1
1666 1 1 1 1 76 LYS QE A 119 . HE2 1 1
1666 1 2 1 1 116 ILE H A 159 . HN 1 1
1667 1 1 1 1 76 LYS QE A 119 . HE2 1 1
1667 1 2 1 1 117 TYR QE A 160 . HE1 1 1
1668 1 1 1 1 77 LEU H A 120 . HN 1 1
1668 1 2 1 1 77 LEU HB2 A 120 . HB2 1 1
1669 1 1 1 1 77 LEU H A 120 . HN 1 1
1669 1 2 1 1 77 LEU HB3 A 120 . HB1 1 1
1670 1 1 1 1 77 LEU H A 120 . HN 1 1
1670 1 2 1 1 77 LEU MD2 A 120 . HD21 1 1
1671 1 1 1 1 77 LEU H A 120 . HN 1 1
1671 1 2 1 1 77 LEU HG A 120 . HG 1 1
1671 1 2 1 1 116 ILE MG A 159 . HG21 1 1
1672 1 1 1 1 77 LEU H A 120 . HN 1 1
1672 1 2 1 1 78 GLU H A 121 . HN 1 1
1673 1 1 1 1 77 LEU H A 120 . HN 1 1
1673 1 2 1 1 78 GLU HB2 A 121 . HB1 1 1
1673 1 2 1 1 90 ILE HB A 133 . HB 1 1
1674 1 1 1 1 77 LEU H A 120 . HN 1 1
1674 1 2 1 1 79 ASN H A 122 . HN 1 1
1675 1 1 1 1 77 LEU H A 120 . HN 1 1
1675 1 2 1 1 80 ALA MB A 123 . HB1 1 1
1676 1 1 1 1 77 LEU H A 120 . HN 1 1
1676 1 2 1 1 116 ILE H A 159 . HN 1 1
1677 1 1 1 1 77 LEU H A 120 . HN 1 1
1677 1 2 1 1 116 ILE HA A 159 . HA 1 1
1678 1 1 1 1 77 LEU H A 120 . HN 1 1
1678 1 2 1 1 116 ILE HB A 159 . HB 1 1
1679 1 1 1 1 77 LEU H A 120 . HN 1 1
1679 1 2 1 1 116 ILE QG A 159 . HG12 1 1
1679 1 2 1 1 118 ALA MB A 161 . HB1 1 1
1680 1 1 1 1 77 LEU H A 120 . HN 1 1
1680 1 2 1 1 117 TYR HA A 160 . HA 1 1
1681 1 1 1 1 77 LEU H A 120 . HN 1 1
1681 1 2 1 1 117 TYR QD A 160 . HD1 1 1
1682 1 1 1 1 77 LEU H A 120 . HN 1 1
1682 1 2 1 1 139 PRO HA A 182 . HA 1 1
1683 1 1 1 1 77 LEU H A 120 . HN 1 1
1683 1 2 1 1 141 ARG HA A 184 . HA 1 1
1684 1 1 1 1 77 LEU HA A 120 . HA 1 1
1684 1 2 1 1 77 LEU HB3 A 120 . HB1 1 1
1685 1 1 1 1 77 LEU HA A 120 . HA 1 1
1685 1 2 1 1 77 LEU MD1 A 120 . HD11 1 1
1686 1 1 1 1 77 LEU HA A 120 . HA 1 1
1686 1 2 1 1 77 LEU HG A 120 . HG 1 1
1687 1 1 1 1 77 LEU HA A 120 . HA 1 1
1687 1 2 1 1 78 GLU H A 121 . HN 1 1
1688 1 1 1 1 77 LEU HA A 120 . HA 1 1
1688 1 2 1 1 78 GLU QG A 121 . HG1 1 1
1689 1 1 1 1 77 LEU HA A 120 . HA 1 1
1689 1 2 1 1 79 ASN H A 122 . HN 1 1
1690 1 1 1 1 77 LEU HA A 120 . HA 1 1
1690 1 1 1 1 137 SER HA A 180 . HA 1 1
1690 1 1 1 1 140 MET HA A 183 . HA 1 1
1690 1 2 1 1 84 LEU MD1 A 127 . HD11 1 1
1691 1 1 1 1 77 LEU HA A 120 . HA 1 1
1691 1 1 1 1 135 GLU HA A 178 . HA 1 1
1691 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
1692 1 1 1 1 77 LEU HB2 A 120 . HB2 1 1
1692 1 2 1 1 78 GLU H A 121 . HN 1 1
1693 1 1 1 1 77 LEU HB2 A 120 . HB2 1 1
1693 1 2 1 1 79 ASN H A 122 . HN 1 1
1694 1 1 1 1 77 LEU HB2 A 120 . HB2 1 1
1694 1 2 1 1 118 ALA H A 161 . HN 1 1
1695 1 1 1 1 77 LEU HB3 A 120 . HB1 1 1
1695 1 2 1 1 77 LEU HG A 120 . HG 1 1
1696 1 1 1 1 77 LEU HB3 A 120 . HB1 1 1
1696 1 2 1 1 78 GLU H A 121 . HN 1 1
1697 1 1 1 1 77 LEU HB3 A 120 . HB1 1 1
1697 1 2 1 1 79 ASN H A 122 . HN 1 1
1698 1 1 1 1 77 LEU HB3 A 120 . HB1 1 1
1698 1 1 1 1 82 LYS QB A 125 . HB1 1 1
1698 1 2 1 1 84 LEU H A 127 . HN 1 1
1699 1 1 1 1 77 LEU HB3 A 120 . HB1 1 1
1699 1 2 1 1 84 LEU MD2 A 127 . HD21 1 1
1700 1 1 1 1 77 LEU QD A 120 . HD11 1 1
1700 1 2 1 1 78 GLU H A 121 . HN 1 1
1701 1 1 1 1 77 LEU QD A 120 . HD11 1 1
1701 1 2 1 1 79 ASN H A 122 . HN 1 1
1702 1 1 1 1 77 LEU QD A 120 . HD11 1 1
1702 1 1 1 1 116 ILE QG A 159 . HG11 1 1
1702 1 2 1 1 81 ARG H A 124 . HN 1 1
1703 1 1 1 1 77 LEU QD A 120 . HD11 1 1
1703 1 2 1 1 84 LEU MD2 A 127 . HD21 1 1
1704 1 1 1 1 77 LEU QD A 120 . HD11 1 1
1704 1 2 1 1 87 GLY H A 130 . HN 1 1
1705 1 1 1 1 77 LEU QD A 120 . HD11 1 1
1705 1 2 1 1 91 GLU H A 134 . HN 1 1
1706 1 1 1 1 77 LEU QD A 120 . HD11 1 1
1706 1 2 1 1 120 LYS H A 163 . HN 1 1
1707 1 1 1 1 77 LEU QD A 120 . HD11 1 1
1707 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
1708 1 1 1 1 77 LEU QD A 120 . HD11 1 1
1708 1 2 1 1 136 TRP HZ3 A 179 . HZ3 1 1
1709 1 1 1 1 77 LEU MD1 A 120 . HD11 1 1
1709 1 2 1 1 78 GLU H A 121 . HN 1 1
1710 1 1 1 1 77 LEU MD1 A 120 . HD11 1 1
1710 1 2 1 1 84 LEU HB3 A 127 . HB2 1 1
1711 1 1 1 1 77 LEU MD1 A 120 . HD11 1 1
1711 1 2 1 1 85 LYS H A 128 . HN 1 1
1712 1 1 1 1 77 LEU MD1 A 120 . HD11 1 1
1712 1 2 1 1 86 ASP H A 129 . HN 1 1
1713 1 1 1 1 77 LEU MD1 A 120 . HD11 1 1
1713 1 2 1 1 88 ASN H A 131 . HN 1 1
1714 1 1 1 1 77 LEU MD1 A 120 . HD11 1 1
1714 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
1715 1 1 1 1 77 LEU MD1 A 120 . HD11 1 1
1715 1 2 1 1 136 TRP HH2 A 179 . HH2 1 1
1716 1 1 1 1 77 LEU MD2 A 120 . HD21 1 1
1716 1 2 1 1 118 ALA H A 161 . HN 1 1
1717 1 1 1 1 77 LEU MD2 A 120 . HD21 1 1
1717 1 2 1 1 118 ALA MB A 161 . HB1 1 1
1718 1 1 1 1 77 LEU HG A 120 . HG 1 1
1718 1 2 1 1 78 GLU H A 121 . HN 1 1
1719 1 1 1 1 77 LEU HG A 120 . HG 1 1
1719 1 1 1 1 116 ILE MG A 159 . HG21 1 1
1719 1 2 1 1 78 GLU H A 121 . HN 1 1
1720 1 1 1 1 77 LEU HG A 120 . HG 1 1
1720 1 2 1 1 79 ASN H A 122 . HN 1 1
1721 1 1 1 1 77 LEU HG A 120 . HG 1 1
1721 1 1 1 1 116 ILE MG A 159 . HG21 1 1
1721 1 2 1 1 79 ASN H A 122 . HN 1 1
1722 1 1 1 1 77 LEU HG A 120 . HG 1 1
1722 1 2 1 1 80 ALA HA A 123 . HA 1 1
1723 1 1 1 1 77 LEU HG A 120 . HG 1 1
1723 1 2 1 1 84 LEU HA A 127 . HA 1 1
1724 1 1 1 1 77 LEU HG A 120 . HG 1 1
1724 1 2 1 1 84 LEU HB3 A 127 . HB2 1 1
1725 1 1 1 1 77 LEU HG A 120 . HG 1 1
1725 1 2 1 1 84 LEU MD1 A 127 . HD11 1 1
1726 1 1 1 1 77 LEU HG A 120 . HG 1 1
1726 1 2 1 1 84 LEU MD2 A 127 . HD21 1 1
1727 1 1 1 1 77 LEU HG A 120 . HG 1 1
1727 1 2 1 1 85 LYS H A 128 . HN 1 1
1728 1 1 1 1 77 LEU HG A 120 . HG 1 1
1728 1 1 1 1 120 LYS HD2 A 163 . HD1 1 1
1728 1 2 1 1 86 ASP H A 129 . HN 1 1
1729 1 1 1 1 77 LEU HG A 120 . HG 1 1
1729 1 1 1 1 116 ILE MG A 159 . HG21 1 1
1729 1 2 1 1 118 ALA H A 161 . HN 1 1
1730 1 1 1 1 77 LEU HG A 120 . HG 1 1
1730 1 1 1 1 116 ILE MG A 159 . HG21 1 1
1730 1 2 1 1 119 PHE H A 162 . HN 1 1
1731 1 1 1 1 77 LEU HG A 120 . HG 1 1
1731 1 1 1 1 116 ILE MG A 159 . HG21 1 1
1731 1 2 1 1 139 PRO HG3 A 182 . HG2 1 1
1732 1 1 1 1 77 LEU HG A 120 . HG 1 1
1732 1 2 1 1 117 TYR HA A 160 . HA 1 1
1733 1 1 1 1 77 LEU HG A 120 . HG 1 1
1733 1 2 1 1 118 ALA MB A 161 . HB1 1 1
1734 1 1 1 1 77 LEU HG A 120 . HG 1 1
1734 1 2 1 1 136 TRP HZ3 A 179 . HZ3 1 1
1735 1 1 1 1 77 LEU HG A 120 . HG 1 1
1735 1 2 1 1 139 PRO QB A 182 . HB1 1 1
1736 1 1 1 1 78 GLU H A 121 . HN 1 1
1736 1 2 1 1 78 GLU HA A 121 . HA 1 1
1737 1 1 1 1 78 GLU H A 121 . HN 1 1
1737 1 2 1 1 78 GLU HB2 A 121 . HB1 1 1
1738 1 1 1 1 78 GLU H A 121 . HN 1 1
1738 1 2 1 1 78 GLU HB3 A 121 . HB2 1 1
1739 1 1 1 1 78 GLU H A 121 . HN 1 1
1739 1 2 1 1 78 GLU QG A 121 . HG2 1 1
1740 1 1 1 1 78 GLU H A 121 . HN 1 1
1740 1 2 1 1 79 ASN H A 122 . HN 1 1
1741 1 1 1 1 78 GLU H A 121 . HN 1 1
1741 1 2 1 1 79 ASN HA A 122 . HA 1 1
1742 1 1 1 1 78 GLU H A 121 . HN 1 1
1742 1 2 1 1 116 ILE HB A 159 . HB 1 1
1743 1 1 1 1 78 GLU H A 121 . HN 1 1
1743 1 2 1 1 116 ILE QG A 159 . HG12 1 1
1743 1 2 1 1 118 ALA MB A 161 . HB1 1 1
1744 1 1 1 1 78 GLU HA A 121 . HA 1 1
1744 1 2 1 1 78 GLU HB2 A 121 . HB1 1 1
1745 2 1 1 1 78 GLU HA A 121 . HA 1 1
1745 2 2 1 1 78 GLU HB3 A 121 . HB2 1 1
1745 3 1 1 1 109 LYS HA A 152 . HA 1 1
1745 3 2 1 1 109 LYS QB A 152 . HB1 1 1
1746 1 1 1 1 78 GLU HA A 121 . HA 1 1
1746 1 2 1 1 78 GLU QG A 121 . HG2 1 1
1747 1 1 1 1 78 GLU HA A 121 . HA 1 1
1747 1 2 1 1 79 ASN H A 122 . HN 1 1
1748 1 1 1 1 78 GLU HB2 A 121 . HB1 1 1
1748 1 2 1 1 79 ASN H A 122 . HN 1 1
1749 1 1 1 1 78 GLU HB2 A 121 . HB1 1 1
1749 1 2 1 1 79 ASN HB2 A 122 . HB1 1 1
1750 1 1 1 1 78 GLU HB2 A 121 . HB1 1 1
1750 1 2 1 1 79 ASN QD A 122 . HD21 1 1
1751 1 1 1 1 78 GLU HB2 A 121 . HB1 1 1
1751 1 2 1 1 85 LYS H A 128 . HN 1 1
1752 1 1 1 1 78 GLU HB3 A 121 . HB2 1 1
1752 1 2 1 1 79 ASN H A 122 . HN 1 1
1753 1 1 1 1 78 GLU HB3 A 121 . HB2 1 1
1753 1 2 1 1 79 ASN QD A 122 . HD21 1 1
1754 1 1 1 1 78 GLU HB3 A 121 . HB2 1 1
1754 1 1 1 1 139 PRO HG3 A 182 . HG2 1 1
1754 1 2 1 1 81 ARG H A 124 . HN 1 1
1755 1 1 1 1 78 GLU HB3 A 121 . HB2 1 1
1755 1 1 1 1 83 PRO QG A 126 . HG1 1 1
1755 1 1 1 1 139 PRO HG3 A 182 . HG2 1 1
1755 1 2 1 1 85 LYS H A 128 . HN 1 1
1756 1 1 1 1 78 GLU QG A 121 . HG2 1 1
1756 1 2 1 1 79 ASN H A 122 . HN 1 1
1757 1 1 1 1 78 GLU QG A 121 . HG1 1 1
1757 1 2 1 1 88 ASN QB A 131 . HB1 1 1
1758 1 1 1 1 78 GLU QG A 121 . HG2 1 1
1758 1 2 1 1 88 ASN QD A 131 . HD22 1 1
1759 1 1 1 1 79 ASN H A 122 . HN 1 1
1759 1 2 1 1 79 ASN HB2 A 122 . HB1 1 1
1760 1 1 1 1 79 ASN H A 122 . HN 1 1
1760 1 2 1 1 80 ALA MB A 123 . HB1 1 1
1761 1 1 1 1 79 ASN H A 122 . HN 1 1
1761 1 2 1 1 81 ARG QB A 124 . HB1 1 1
1761 1 2 1 1 85 LYS QD A 128 . HD1 1 1
1762 1 1 1 1 79 ASN H A 122 . HN 1 1
1762 1 2 1 1 85 LYS QB A 128 . HB2 1 1
1762 1 2 1 1 139 PRO QB A 182 . HB1 1 1
1763 1 1 1 1 79 ASN H A 122 . HN 1 1
1763 1 2 1 1 85 LYS QG A 128 . HG1 1 1
1764 1 1 1 1 79 ASN H A 122 . HN 1 1
1764 1 2 1 1 116 ILE HB A 159 . HB 1 1
1765 1 1 1 1 79 ASN H A 122 . HN 1 1
1765 1 2 1 1 116 ILE MG A 159 . HG21 1 1
1766 1 1 1 1 79 ASN HA A 122 . HA 1 1
1766 1 2 1 1 79 ASN HB2 A 122 . HB1 1 1
1767 1 1 1 1 79 ASN HA A 122 . HA 1 1
1767 1 2 1 1 79 ASN HB3 A 122 . HB2 1 1
1768 2 1 1 1 79 ASN HA A 122 . HA 1 1
1768 2 2 1 1 79 ASN HB3 A 122 . HB2 1 1
1768 3 1 1 1 130 ASN HA A 173 . HA 1 1
1768 3 2 1 1 130 ASN QB A 173 . HB2 1 1
1769 1 1 1 1 79 ASN HA A 122 . HA 1 1
1769 1 2 1 1 79 ASN QD A 122 . HD21 1 1
1770 1 1 1 1 79 ASN HA A 122 . HA 1 1
1770 1 2 1 1 80 ALA H A 123 . HN 1 1
1771 1 1 1 1 79 ASN HA A 122 . HA 1 1
1771 1 2 1 1 81 ARG H A 124 . HN 1 1
1772 1 1 1 1 79 ASN HA A 122 . HA 1 1
1772 1 2 1 1 81 ARG HA A 124 . HA 1 1
1773 1 1 1 1 79 ASN HA A 122 . HA 1 1
1773 1 1 1 1 83 PRO HA A 126 . HA 1 1
1773 1 2 1 1 82 LYS H A 125 . HN 1 1
1774 1 1 1 1 79 ASN HA A 122 . HA 1 1
1774 1 2 1 1 116 ILE MD A 159 . HD11 1 1
1775 1 1 1 1 79 ASN HA A 122 . HA 1 1
1775 1 1 1 1 118 ALA HA A 161 . HA 1 1
1775 1 2 1 1 116 ILE MG A 159 . HG21 1 1
1776 1 1 1 1 79 ASN HB2 A 122 . HB1 1 1
1776 1 2 1 1 79 ASN QD A 122 . HD21 1 1
1777 1 1 1 1 79 ASN HB2 A 122 . HB1 1 1
1777 1 2 1 1 80 ALA H A 123 . HN 1 1
1778 1 1 1 1 79 ASN HB2 A 122 . HB1 1 1
1778 1 2 1 1 80 ALA MB A 123 . HB1 1 1
1778 1 2 1 1 82 LYS QG A 125 . HG1 1 1
1779 1 1 1 1 79 ASN HB2 A 122 . HB1 1 1
1779 1 2 1 1 81 ARG H A 124 . HN 1 1
1780 2 1 1 1 79 ASN HB2 A 122 . HB1 1 1
1780 2 2 1 1 81 ARG H A 124 . HN 1 1
1780 3 1 1 1 146 ASP HB3 A 189 . HB2 1 1
1780 3 2 1 1 147 GLU H A 190 . HN 1 1
1781 1 1 1 1 79 ASN HB3 A 122 . HB2 1 1
1781 1 2 1 1 79 ASN QD A 122 . HD21 1 1
1782 1 1 1 1 79 ASN HB3 A 122 . HB2 1 1
1782 1 2 1 1 80 ALA H A 123 . HN 1 1
1783 1 1 1 1 79 ASN HB3 A 122 . HB2 1 1
1783 1 2 1 1 81 ARG H A 124 . HN 1 1
1784 1 1 1 1 79 ASN HB3 A 122 . HB2 1 1
1784 1 2 1 1 82 LYS H A 125 . HN 1 1
1785 1 1 1 1 79 ASN HB3 A 122 . HB2 1 1
1785 1 2 1 1 116 ILE MD A 159 . HD11 1 1
1786 1 1 1 1 79 ASN QD A 122 . HD22 1 1
1786 1 2 1 1 80 ALA MB A 123 . HB1 1 1
1787 1 1 1 1 79 ASN QD A 122 . HD21 1 1
1787 1 2 1 1 81 ARG H A 124 . HN 1 1
1788 1 1 1 1 79 ASN QD A 122 . HD22 1 1
1788 1 2 1 1 81 ARG QB A 124 . HB1 1 1
1789 1 1 1 1 79 ASN QD A 122 . HD21 1 1
1789 1 2 1 1 81 ARG QB A 124 . HB1 1 1
1789 1 2 1 1 85 LYS HD3 A 128 . HD2 1 1
1790 1 1 1 1 79 ASN QD A 122 . HD21 1 1
1790 1 2 1 1 81 ARG QD A 124 . HD1 1 1
1791 1 1 1 1 79 ASN QD A 122 . HD21 1 1
1791 1 2 1 1 85 LYS QE A 128 . HE1 1 1
1792 1 1 1 1 80 ALA H A 123 . HN 1 1
1792 1 2 1 1 80 ALA MB A 123 . HB1 1 1
1793 1 1 1 1 80 ALA H A 123 . HN 1 1
1793 1 2 1 1 81 ARG H A 124 . HN 1 1
1794 1 1 1 1 80 ALA H A 123 . HN 1 1
1794 1 2 1 1 81 ARG QG A 124 . HG1 1 1
1794 1 2 1 1 116 ILE QG A 159 . HG12 1 1
1795 1 1 1 1 80 ALA H A 123 . HN 1 1
1795 1 2 1 1 116 ILE MD A 159 . HD11 1 1
1796 1 1 1 1 80 ALA H A 123 . HN 1 1
1796 1 2 1 1 116 ILE MG A 159 . HG21 1 1
1797 1 1 1 1 80 ALA HA A 123 . HA 1 1
1797 1 2 1 1 80 ALA MB A 123 . HB1 1 1
1798 1 1 1 1 80 ALA HA A 123 . HA 1 1
1798 1 2 1 1 81 ARG H A 124 . HN 1 1
1799 1 1 1 1 80 ALA HA A 123 . HA 1 1
1799 1 2 1 1 84 LEU H A 127 . HN 1 1
1800 1 1 1 1 80 ALA HA A 123 . HA 1 1
1800 1 2 1 1 84 LEU MD2 A 127 . HD21 1 1
1801 2 1 1 1 80 ALA HA A 123 . HA 1 1
1801 2 2 1 1 139 PRO HG3 A 182 . HG2 1 1
1801 3 1 1 1 90 ILE HA A 133 . HA 1 1
1801 3 2 1 1 90 ILE QG A 133 . HG12 1 1
1802 1 1 1 1 80 ALA HA A 123 . HA 1 1
1802 1 2 1 1 116 ILE HB A 159 . HB 1 1
1803 1 1 1 1 80 ALA HA A 123 . HA 1 1
1803 1 2 1 1 116 ILE MG A 159 . HG21 1 1
1804 1 1 1 1 80 ALA MB A 123 . HB1 1 1
1804 1 2 1 1 81 ARG H A 124 . HN 1 1
1805 1 1 1 1 80 ALA MB A 123 . HB1 1 1
1805 1 1 1 1 82 LYS HG2 A 125 . HG1 1 1
1805 1 2 1 1 81 ARG H A 124 . HN 1 1
1806 1 1 1 1 80 ALA MB A 123 . HB1 1 1
1806 1 1 1 1 82 LYS HG2 A 125 . HG1 1 1
1806 1 2 1 1 81 ARG HA A 124 . HA 1 1
1807 1 1 1 1 80 ALA MB A 123 . HB1 1 1
1807 1 2 1 1 84 LEU MD2 A 127 . HD21 1 1
1808 1 1 1 1 80 ALA MB A 123 . HB1 1 1
1808 1 1 1 1 84 LEU HG A 127 . HG 1 1
1808 1 2 1 1 137 SER H A 180 . HN 1 1
1809 1 1 1 1 80 ALA MB A 123 . HB1 1 1
1809 1 1 1 1 84 LEU HG A 127 . HG 1 1
1809 1 2 1 1 139 PRO HG3 A 182 . HG2 1 1
1810 1 1 1 1 80 ALA MB A 123 . HB1 1 1
1810 1 1 1 1 120 LYS QB A 163 . HB1 1 1
1810 1 2 1 1 85 LYS H A 128 . HN 1 1
1811 1 1 1 1 80 ALA MB A 123 . HB1 1 1
1811 1 2 1 1 116 ILE MG A 159 . HG21 1 1
1812 1 1 1 1 80 ALA MB A 123 . HB1 1 1
1812 1 2 1 1 117 TYR H A 160 . HN 1 1
1813 1 1 1 1 80 ALA MB A 123 . HB1 1 1
1813 1 2 1 1 139 PRO QB A 182 . HB1 1 1
1814 1 1 1 1 80 ALA MB A 123 . HB1 1 1
1814 1 2 1 1 139 PRO QD A 182 . HD2 1 1
1815 1 1 1 1 80 ALA MB A 123 . HB1 1 1
1815 1 2 1 1 139 PRO HG2 A 182 . HG1 1 1
1816 1 1 1 1 80 ALA MB A 123 . HB1 1 1
1816 1 2 1 1 140 MET H A 183 . HN 1 1
1817 1 1 1 1 80 ALA MB A 123 . HB1 1 1
1817 1 2 1 1 141 ARG QD A 184 . HD1 1 1
1818 1 1 1 1 81 ARG H A 124 . HN 1 1
1818 1 2 1 1 81 ARG HA A 124 . HA 1 1
1819 1 1 1 1 81 ARG H A 124 . HN 1 1
1819 1 2 1 1 81 ARG QB A 124 . HB1 1 1
1820 1 1 1 1 81 ARG H A 124 . HN 1 1
1820 1 2 1 1 81 ARG QD A 124 . HD1 1 1
1821 1 1 1 1 81 ARG H A 124 . HN 1 1
1821 1 2 1 1 81 ARG QG A 124 . HG1 1 1
1822 1 1 1 1 81 ARG H A 124 . HN 1 1
1822 1 2 1 1 82 LYS H A 125 . HN 1 1
1823 1 1 1 1 81 ARG H A 124 . HN 1 1
1823 1 2 1 1 84 LEU HA A 127 . HA 1 1
1824 1 1 1 1 81 ARG H A 124 . HN 1 1
1824 1 2 1 1 84 LEU MD2 A 127 . HD21 1 1
1825 1 1 1 1 81 ARG H A 124 . HN 1 1
1825 1 2 1 1 85 LYS QE A 128 . HE1 1 1
1826 1 1 1 1 81 ARG H A 124 . HN 1 1
1826 1 2 1 1 116 ILE MG A 159 . HG21 1 1
1827 1 1 1 1 81 ARG H A 124 . HN 1 1
1827 1 2 1 1 139 PRO HG2 A 182 . HG1 1 1
1828 1 1 1 1 81 ARG HA A 124 . HA 1 1
1828 1 2 1 1 81 ARG QB A 124 . HB1 1 1
1829 1 1 1 1 81 ARG HA A 124 . HA 1 1
1829 1 2 1 1 81 ARG QD A 124 . HD1 1 1
1830 1 1 1 1 81 ARG HA A 124 . HA 1 1
1830 1 2 1 1 81 ARG QG A 124 . HG1 1 1
1831 1 1 1 1 81 ARG HA A 124 . HA 1 1
1831 1 2 1 1 82 LYS H A 125 . HN 1 1
1832 1 1 1 1 81 ARG HA A 124 . HA 1 1
1832 1 2 1 1 84 LEU MD2 A 127 . HD21 1 1
1833 2 1 1 1 81 ARG QB A 124 . HB1 1 1
1833 2 2 1 1 81 ARG QD A 124 . HD1 1 1
1833 3 1 1 1 141 ARG QB A 184 . HB1 1 1
1833 3 2 1 1 141 ARG HD3 A 184 . HD2 1 1
1834 2 1 1 1 81 ARG HD2 A 124 . HD1 1 1
1834 2 2 1 1 81 ARG HG2 A 124 . HG1 1 1
1834 3 1 1 1 81 ARG QD A 124 . HD1 1 1
1834 3 2 1 1 81 ARG HG3 A 124 . HG2 1 1
1835 1 1 1 1 81 ARG QD A 124 . HD1 1 1
1835 1 2 1 1 82 LYS H A 125 . HN 1 1
1836 1 1 1 1 82 LYS H A 125 . HN 1 1
1836 1 2 1 1 82 LYS HA A 125 . HA 1 1
1837 1 1 1 1 82 LYS H A 125 . HN 1 1
1837 1 2 1 1 82 LYS QB A 125 . HB1 1 1
1838 1 1 1 1 82 LYS H A 125 . HN 1 1
1838 1 2 1 1 82 LYS QD A 125 . HD1 1 1
1839 1 1 1 1 82 LYS H A 125 . HN 1 1
1839 1 2 1 1 82 LYS HG2 A 125 . HG1 1 1
1840 1 1 1 1 82 LYS H A 125 . HN 1 1
1840 1 2 1 1 83 PRO QD A 126 . HD1 1 1
1841 1 1 1 1 82 LYS H A 125 . HN 1 1
1841 1 2 1 1 84 LEU MD2 A 127 . HD21 1 1
1842 1 1 1 1 82 LYS HA A 125 . HA 1 1
1842 1 2 1 1 82 LYS QB A 125 . HB1 1 1
1843 1 1 1 1 82 LYS HA A 125 . HA 1 1
1843 1 2 1 1 82 LYS QG A 125 . HG1 1 1
1844 1 1 1 1 82 LYS HA A 125 . HA 1 1
1844 1 2 1 1 83 PRO HA A 126 . HA 1 1
1845 1 1 1 1 82 LYS HA A 125 . HA 1 1
1845 1 2 1 1 83 PRO HB2 A 126 . HB1 1 1
1846 1 1 1 1 82 LYS HA A 125 . HA 1 1
1846 1 2 1 1 83 PRO HB3 A 126 . HB2 1 1
1847 1 1 1 1 82 LYS HA A 125 . HA 1 1
1847 1 2 1 1 83 PRO QG A 126 . HG1 1 1
1848 1 1 1 1 82 LYS HA A 125 . HA 1 1
1848 1 2 1 1 84 LEU MD2 A 127 . HD21 1 1
1849 1 1 1 1 82 LYS HB2 A 125 . HB1 1 1
1849 1 1 1 1 85 LYS QB A 128 . HB1 1 1
1849 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
1850 1 1 1 1 83 PRO HA A 126 . HA 1 1
1850 1 2 1 1 83 PRO HB3 A 126 . HB2 1 1
1851 1 1 1 1 83 PRO HA A 126 . HA 1 1
1851 1 2 1 1 83 PRO HD2 A 126 . HD1 1 1
1852 1 1 1 1 83 PRO HA A 126 . HA 1 1
1852 1 2 1 1 83 PRO HD3 A 126 . HD2 1 1
1853 1 1 1 1 83 PRO HA A 126 . HA 1 1
1853 1 2 1 1 83 PRO QG A 126 . HG2 1 1
1854 1 1 1 1 83 PRO HA A 126 . HA 1 1
1854 1 2 1 1 84 LEU H A 127 . HN 1 1
1855 1 1 1 1 83 PRO HA A 126 . HA 1 1
1855 1 1 1 1 118 ALA HA A 161 . HA 1 1
1855 1 2 1 1 84 LEU MD1 A 127 . HD11 1 1
1856 1 1 1 1 83 PRO HA A 126 . HA 1 1
1856 1 1 1 1 85 LYS HA A 128 . HA 1 1
1856 1 2 1 1 84 LEU MD2 A 127 . HD21 1 1
1857 1 1 1 1 83 PRO HB2 A 126 . HB1 1 1
1857 1 2 1 1 83 PRO QD A 126 . HD1 1 1
1858 1 1 1 1 83 PRO HB2 A 126 . HB1 1 1
1858 1 2 1 1 84 LEU H A 127 . HN 1 1
1859 1 1 1 1 83 PRO HB2 A 126 . HB1 1 1
1859 1 2 1 1 84 LEU HA A 127 . HA 1 1
1860 1 1 1 1 83 PRO HB2 A 126 . HB1 1 1
1860 1 2 1 1 84 LEU QB A 127 . HB1 1 1
1861 1 1 1 1 83 PRO HB2 A 126 . HB1 1 1
1861 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
1862 1 1 1 1 83 PRO HB3 A 126 . HB2 1 1
1862 1 2 1 1 83 PRO HD3 A 126 . HD2 1 1
1863 1 1 1 1 83 PRO HB3 A 126 . HB2 1 1
1863 1 2 1 1 84 LEU H A 127 . HN 1 1
1864 1 1 1 1 83 PRO QD A 126 . HD1 1 1
1864 1 2 1 1 83 PRO QG A 126 . HG1 1 1
1865 1 1 1 1 83 PRO HD2 A 126 . HD1 1 1
1865 1 2 1 1 83 PRO QG A 126 . HG1 1 1
1866 1 1 1 1 83 PRO HD3 A 126 . HD2 1 1
1866 1 2 1 1 83 PRO QG A 126 . HG1 1 1
1867 1 1 1 1 83 PRO QG A 126 . HG1 1 1
1867 1 2 1 1 84 LEU H A 127 . HN 1 1
1868 1 1 1 1 83 PRO QG A 126 . HG1 1 1
1868 1 1 1 1 139 PRO HG3 A 182 . HG2 1 1
1868 1 2 1 1 84 LEU H A 127 . HN 1 1
1869 1 1 1 1 83 PRO QG A 126 . HG2 1 1
1869 1 2 1 1 85 LYS QE A 128 . HE1 1 1
1870 1 1 1 1 83 PRO QG A 126 . HG1 1 1
1870 1 1 1 1 134 PHE HB3 A 177 . HB1 1 1
1870 1 2 1 1 86 ASP H A 129 . HN 1 1
1871 1 1 1 1 83 PRO QG A 126 . HG1 1 1
1871 1 1 1 1 134 PHE HB3 A 177 . HB1 1 1
1871 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
1872 1 1 1 1 84 LEU H A 127 . HN 1 1
1872 1 2 1 1 84 LEU HA A 127 . HA 1 1
1873 1 1 1 1 84 LEU H A 127 . HN 1 1
1873 1 2 1 1 84 LEU HB2 A 127 . HB1 1 1
1874 1 1 1 1 84 LEU H A 127 . HN 1 1
1874 1 2 1 1 84 LEU MD1 A 127 . HD11 1 1
1875 1 1 1 1 84 LEU H A 127 . HN 1 1
1875 1 2 1 1 84 LEU MD2 A 127 . HD21 1 1
1876 1 1 1 1 84 LEU H A 127 . HN 1 1
1876 1 2 1 1 84 LEU HG A 127 . HG 1 1
1877 1 1 1 1 84 LEU H A 127 . HN 1 1
1877 1 2 1 1 85 LYS H A 128 . HN 1 1
1878 1 1 1 1 84 LEU H A 127 . HN 1 1
1878 1 2 1 1 85 LYS QG A 128 . HG1 1 1
1878 1 2 1 1 118 ALA MB A 161 . HB1 1 1
1879 1 1 1 1 84 LEU H A 127 . HN 1 1
1879 1 2 1 1 136 TRP HD1 A 179 . HD1 1 1
1880 1 1 1 1 84 LEU H A 127 . HN 1 1
1880 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
1881 1 1 1 1 84 LEU HA A 127 . HA 1 1
1881 1 2 1 1 84 LEU MD2 A 127 . HD21 1 1
1882 1 1 1 1 84 LEU HA A 127 . HA 1 1
1882 1 2 1 1 85 LYS H A 128 . HN 1 1
1883 1 1 1 1 84 LEU HA A 127 . HA 1 1
1883 1 2 1 1 85 LYS QB A 128 . HB2 1 1
1884 1 1 1 1 84 LEU HA A 127 . HA 1 1
1884 1 2 1 1 86 ASP H A 129 . HN 1 1
1885 1 1 1 1 84 LEU HA A 127 . HA 1 1
1885 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
1886 2 1 1 1 84 LEU QB A 127 . HB1 1 1
1886 2 2 1 1 85 LYS HA A 128 . HA 1 1
1886 3 1 1 1 84 LEU HB3 A 127 . HB2 1 1
1886 3 2 1 1 86 ASP HA A 129 . HA 1 1
1887 2 1 1 1 84 LEU QB A 127 . HB1 1 1
1887 2 2 1 1 118 ALA MB A 161 . HB1 1 1
1887 3 1 1 1 84 LEU HB3 A 127 . HB2 1 1
1887 3 2 1 1 85 LYS HG3 A 128 . HG2 1 1
1888 1 1 1 1 84 LEU QB A 127 . HB1 1 1
1888 1 2 1 1 84 LEU MD1 A 127 . HD11 1 1
1889 1 1 1 1 84 LEU QB A 127 . HB1 1 1
1889 1 2 1 1 84 LEU MD2 A 127 . HD21 1 1
1890 1 1 1 1 84 LEU QB A 127 . HB1 1 1
1890 1 2 1 1 86 ASP H A 129 . HN 1 1
1891 1 1 1 1 84 LEU QB A 127 . HB1 1 1
1891 1 2 1 1 136 TRP HZ2 A 179 . HZ2 1 1
1892 1 1 1 1 84 LEU HB2 A 127 . HB1 1 1
1892 1 2 1 1 136 TRP HB2 A 179 . HB2 1 1
1893 1 1 1 1 84 LEU HB2 A 127 . HB1 1 1
1893 1 2 1 1 136 TRP HD1 A 179 . HD1 1 1
1894 1 1 1 1 84 LEU HB2 A 127 . HB1 1 1
1894 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
1895 1 1 1 1 84 LEU HB3 A 127 . HB2 1 1
1895 1 2 1 1 85 LYS H A 128 . HN 1 1
1896 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1896 1 2 1 1 84 LEU HG A 127 . HG 1 1
1897 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1897 1 1 1 1 120 LYS QB A 163 . HB2 1 1
1897 1 2 1 1 86 ASP H A 129 . HN 1 1
1898 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1898 1 2 1 1 118 ALA MB A 161 . HB1 1 1
1899 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1899 1 2 1 1 119 PHE H A 162 . HN 1 1
1900 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1900 1 1 1 1 120 LYS QB A 163 . HB2 1 1
1900 1 2 1 1 136 TRP HA A 179 . HA 1 1
1901 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1901 1 1 1 1 120 LYS QB A 163 . HB2 1 1
1901 1 2 1 1 136 TRP HE3 A 179 . HE3 1 1
1902 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1902 1 2 1 1 136 TRP H A 179 . HN 1 1
1903 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1903 1 2 1 1 136 TRP HA A 179 . HA 1 1
1904 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1904 1 2 1 1 136 TRP HB2 A 179 . HB2 1 1
1905 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1905 1 2 1 1 136 TRP HB3 A 179 . HB1 1 1
1906 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1906 1 2 1 1 136 TRP HD1 A 179 . HD1 1 1
1907 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1907 1 2 1 1 136 TRP HE3 A 179 . HE3 1 1
1908 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1908 1 2 1 1 136 TRP HZ3 A 179 . HZ3 1 1
1909 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1909 1 2 1 1 137 SER H A 180 . HN 1 1
1910 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1910 1 2 1 1 139 PRO HA A 182 . HA 1 1
1911 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1911 1 2 1 1 139 PRO QB A 182 . HB1 1 1
1912 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1912 1 2 1 1 139 PRO QD A 182 . HD1 1 1
1913 1 1 1 1 84 LEU MD1 A 127 . HD11 1 1
1913 1 2 1 1 139 PRO HG2 A 182 . HG1 1 1
1914 1 1 1 1 84 LEU MD2 A 127 . HD21 1 1
1914 1 2 1 1 84 LEU HG A 127 . HG 1 1
1915 1 1 1 1 84 LEU MD2 A 127 . HD21 1 1
1915 1 2 1 1 85 LYS H A 128 . HN 1 1
1916 1 1 1 1 84 LEU MD2 A 127 . HD21 1 1
1916 1 2 1 1 85 LYS HE2 A 128 . HE1 1 1
1916 1 2 1 1 136 TRP HB2 A 179 . HB2 1 1
1917 1 1 1 1 84 LEU MD2 A 127 . HD21 1 1
1917 1 2 1 1 116 ILE MG A 159 . HG21 1 1
1918 1 1 1 1 84 LEU MD2 A 127 . HD21 1 1
1918 1 2 1 1 118 ALA H A 161 . HN 1 1
1919 1 1 1 1 84 LEU MD2 A 127 . HD21 1 1
1919 1 2 1 1 139 PRO HA A 182 . HA 1 1
1920 1 1 1 1 84 LEU MD2 A 127 . HD21 1 1
1920 1 2 1 1 139 PRO HG2 A 182 . HG1 1 1
1921 1 1 1 1 84 LEU HG A 127 . HG 1 1
1921 1 2 1 1 85 LYS H A 128 . HN 1 1
1922 1 1 1 1 84 LEU HG A 127 . HG 1 1
1922 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
1923 1 1 1 1 85 LYS H A 128 . HN 1 1
1923 1 2 1 1 85 LYS HA A 128 . HA 1 1
1924 1 1 1 1 85 LYS H A 128 . HN 1 1
1924 1 2 1 1 85 LYS QB A 128 . HB2 1 1
1925 1 1 1 1 85 LYS H A 128 . HN 1 1
1925 1 2 1 1 85 LYS QD A 128 . HD1 1 1
1926 1 1 1 1 85 LYS H A 128 . HN 1 1
1926 1 2 1 1 85 LYS QE A 128 . HE1 1 1
1927 1 1 1 1 85 LYS H A 128 . HN 1 1
1927 1 2 1 1 85 LYS QG A 128 . HG1 1 1
1928 1 1 1 1 85 LYS H A 128 . HN 1 1
1928 1 2 1 1 86 ASP H A 129 . HN 1 1
1929 1 1 1 1 85 LYS H A 128 . HN 1 1
1929 1 2 1 1 88 ASN QD A 131 . HD22 1 1
1930 1 1 1 1 85 LYS H A 128 . HN 1 1
1930 1 2 1 1 136 TRP HD1 A 179 . HD1 1 1
1930 1 2 1 1 136 TRP HE3 A 179 . HE3 1 1
1931 1 1 1 1 85 LYS H A 128 . HN 1 1
1931 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
1932 1 1 1 1 85 LYS H A 128 . HN 1 1
1932 1 2 1 1 136 TRP HH2 A 179 . HH2 1 1
1933 1 1 1 1 85 LYS H A 128 . HN 1 1
1933 1 2 1 1 136 TRP HZ3 A 179 . HZ3 1 1
1934 1 1 1 1 85 LYS HA A 128 . HA 1 1
1934 1 2 1 1 86 ASP H A 129 . HN 1 1
1935 1 1 1 1 85 LYS HA A 128 . HA 1 1
1935 1 1 1 1 86 ASP HA A 129 . HA 1 1
1935 1 2 1 1 136 TRP HZ2 A 179 . HZ2 1 1
1936 1 1 1 1 85 LYS QB A 128 . HB2 1 1
1936 1 2 1 1 86 ASP H A 129 . HN 1 1
1937 1 1 1 1 85 LYS QB A 128 . HB1 1 1
1937 1 2 1 1 88 ASN H A 131 . HN 1 1
1938 1 1 1 1 85 LYS QB A 128 . HB1 1 1
1938 1 2 1 1 88 ASN QD A 131 . HD22 1 1
1939 1 1 1 1 85 LYS QB A 128 . HB2 1 1
1939 1 2 1 1 88 ASN QD A 131 . HD22 1 1
1939 1 2 1 1 136 TRP HZ2 A 179 . HZ2 1 1
1940 1 1 1 1 85 LYS QB A 128 . HB2 1 1
1940 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
1941 1 1 1 1 85 LYS QD A 128 . HD1 1 1
1941 1 2 1 1 88 ASN H A 131 . HN 1 1
1942 2 1 1 1 85 LYS QE A 128 . HE1 1 1
1942 2 2 1 1 85 LYS HG3 A 128 . HG2 1 1
1942 3 1 1 1 85 LYS HE3 A 128 . HE2 1 1
1942 3 2 1 1 85 LYS HG2 A 128 . HG1 1 1
1942 4 1 1 1 110 LYS HE3 A 153 . HE2 1 1
1942 4 2 1 1 110 LYS QG A 153 . HG1 1 1
1942 5 1 1 1 144 LYS QE A 187 . HE1 1 1
1942 5 2 1 1 144 LYS QG A 187 . HG1 1 1
1943 1 1 1 1 85 LYS QE A 128 . HE1 1 1
1943 1 2 1 1 86 ASP H A 129 . HN 1 1
1944 1 1 1 1 85 LYS QG A 128 . HG1 1 1
1944 1 2 1 1 86 ASP H A 129 . HN 1 1
1945 1 1 1 1 85 LYS QG A 128 . HG1 1 1
1945 1 2 1 1 88 ASN H A 131 . HN 1 1
1946 1 1 1 1 85 LYS QG A 128 . HG1 1 1
1946 1 1 1 1 118 ALA MB A 161 . HB1 1 1
1946 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
1947 1 1 1 1 85 LYS QG A 128 . HG1 1 1
1947 1 1 1 1 118 ALA MB A 161 . HB1 1 1
1947 1 2 1 1 136 TRP HZ2 A 179 . HZ2 1 1
1948 1 1 1 1 85 LYS QG A 128 . HG1 1 1
1948 1 2 1 1 136 TRP HZ2 A 179 . HZ2 1 1
1949 1 1 1 1 85 LYS HG2 A 128 . HG1 1 1
1949 1 1 1 1 118 ALA MB A 161 . HB1 1 1
1949 1 2 1 1 136 TRP HH2 A 179 . HH2 1 1
1950 1 1 1 1 86 ASP H A 129 . HN 1 1
1950 1 2 1 1 86 ASP QB A 129 . HB2 1 1
1951 1 1 1 1 86 ASP H A 129 . HN 1 1
1951 1 2 1 1 87 GLY H A 130 . HN 1 1
1952 1 1 1 1 86 ASP H A 129 . HN 1 1
1952 1 2 1 1 87 GLY QA A 130 . HA1 1 1
1953 1 1 1 1 86 ASP H A 129 . HN 1 1
1953 1 2 1 1 120 LYS HD3 A 163 . HD2 1 1
1954 1 1 1 1 86 ASP H A 129 . HN 1 1
1954 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
1955 1 1 1 1 86 ASP H A 129 . HN 1 1
1955 1 2 1 1 136 TRP HH2 A 179 . HH2 1 1
1956 1 1 1 1 86 ASP H A 129 . HN 1 1
1956 1 2 1 1 136 TRP HZ2 A 179 . HZ2 1 1
1957 1 1 1 1 86 ASP H A 129 . HN 1 1
1957 1 2 1 1 136 TRP HZ3 A 179 . HZ3 1 1
1958 1 1 1 1 86 ASP HA A 129 . HA 1 1
1958 1 2 1 1 87 GLY H A 130 . HN 1 1
1959 1 1 1 1 86 ASP HA A 129 . HA 1 1
1959 1 2 1 1 88 ASN H A 131 . HN 1 1
1960 1 1 1 1 86 ASP HA A 129 . HA 1 1
1960 1 2 1 1 136 TRP HH2 A 179 . HH2 1 1
1961 1 1 1 1 86 ASP QB A 129 . HB2 1 1
1961 1 2 1 1 87 GLY H A 130 . HN 1 1
1962 1 1 1 1 86 ASP QB A 129 . HB2 1 1
1962 1 2 1 1 87 GLY QA A 130 . HA1 1 1
1963 1 1 1 1 86 ASP QB A 129 . HB1 1 1
1963 1 2 1 1 136 TRP HH2 A 179 . HH2 1 1
1964 1 1 1 1 86 ASP QB A 129 . HB2 1 1
1964 1 2 1 1 136 TRP HZ2 A 179 . HZ2 1 1
1965 1 1 1 1 87 GLY H A 130 . HN 1 1
1965 1 2 1 1 87 GLY QA A 130 . HA1 1 1
1966 1 1 1 1 87 GLY H A 130 . HN 1 1
1966 1 2 1 1 88 ASN H A 131 . HN 1 1
1967 1 1 1 1 87 GLY H A 130 . HN 1 1
1967 1 2 1 1 89 VAL QG A 132 . HG21 1 1
1968 1 1 1 1 87 GLY H A 130 . HN 1 1
1968 1 2 1 1 92 LYS QD A 135 . HD1 1 1
1968 1 2 1 1 118 ALA MB A 161 . HB1 1 1
1969 1 1 1 1 87 GLY H A 130 . HN 1 1
1969 1 2 1 1 136 TRP HH2 A 179 . HH2 1 1
1970 1 1 1 1 87 GLY H A 130 . HN 1 1
1970 1 2 1 1 136 TRP HZ2 A 179 . HZ2 1 1
1971 1 1 1 1 87 GLY H A 130 . HN 1 1
1971 1 2 1 1 136 TRP HZ3 A 179 . HZ3 1 1
1972 1 1 1 1 87 GLY QA A 130 . HA1 1 1
1972 1 2 1 1 88 ASN H A 131 . HN 1 1
1973 1 1 1 1 87 GLY QA A 130 . HA1 1 1
1973 1 2 1 1 88 ASN QD A 131 . HD22 1 1
1974 1 1 1 1 87 GLY QA A 130 . HA2 1 1
1974 1 2 1 1 89 VAL H A 132 . HN 1 1
1975 1 1 1 1 88 ASN H A 131 . HN 1 1
1975 1 2 1 1 88 ASN HA A 131 . HA 1 1
1976 1 1 1 1 88 ASN H A 131 . HN 1 1
1976 1 2 1 1 88 ASN QB A 131 . HB2 1 1
1977 1 1 1 1 88 ASN H A 131 . HN 1 1
1977 1 2 1 1 89 VAL H A 132 . HN 1 1
1978 1 1 1 1 88 ASN H A 131 . HN 1 1
1978 1 2 1 1 89 VAL HA A 132 . HA 1 1
1979 1 1 1 1 88 ASN H A 131 . HN 1 1
1979 1 2 1 1 89 VAL QG A 132 . HG21 1 1
1980 1 1 1 1 88 ASN H A 131 . HN 1 1
1980 1 1 1 1 116 ILE H A 159 . HN 1 1
1980 1 2 1 1 90 ILE MD A 133 . HD11 1 1
1981 1 1 1 1 88 ASN HA A 131 . HA 1 1
1981 1 2 1 1 88 ASN QB A 131 . HB2 1 1
1982 1 1 1 1 88 ASN HA A 131 . HA 1 1
1982 1 2 1 1 88 ASN QD A 131 . HD22 1 1
1983 1 1 1 1 88 ASN HA A 131 . HA 1 1
1983 1 2 1 1 89 VAL H A 132 . HN 1 1
1984 1 1 1 1 88 ASN HA A 131 . HA 1 1
1984 1 2 1 1 89 VAL QG A 132 . HG11 1 1
1985 1 1 1 1 88 ASN HA A 131 . HA 1 1
1985 1 2 1 1 90 ILE MD A 133 . HD11 1 1
1986 1 1 1 1 88 ASN QB A 131 . HB2 1 1
1986 1 2 1 1 88 ASN QD A 131 . HD21 1 1
1987 1 1 1 1 88 ASN QB A 131 . HB1 1 1
1987 1 2 1 1 89 VAL H A 132 . HN 1 1
1988 1 1 1 1 88 ASN QB A 131 . HB2 1 1
1988 1 2 1 1 89 VAL HA A 132 . HA 1 1
1989 1 1 1 1 88 ASN QB A 131 . HB2 1 1
1989 1 2 1 1 90 ILE MD A 133 . HD11 1 1
1990 1 1 1 1 88 ASN QD A 131 . HD21 1 1
1990 1 2 1 1 89 VAL H A 132 . HN 1 1
1991 1 1 1 1 88 ASN QD A 131 . HD22 1 1
1991 1 2 1 1 90 ILE MD A 133 . HD11 1 1
1992 1 1 1 1 89 VAL H A 132 . HN 1 1
1992 1 2 1 1 89 VAL HA A 132 . HA 1 1
1993 1 1 1 1 89 VAL H A 132 . HN 1 1
1993 1 2 1 1 89 VAL HB A 132 . HB 1 1
1994 1 1 1 1 89 VAL H A 132 . HN 1 1
1994 1 2 1 1 89 VAL QG A 132 . HG21 1 1
1995 1 1 1 1 89 VAL H A 132 . HN 1 1
1995 1 2 1 1 90 ILE MG A 133 . HG21 1 1
1995 1 2 1 1 92 LYS HG2 A 135 . HG2 1 1
1996 1 1 1 1 89 VAL HA A 132 . HA 1 1
1996 1 2 1 1 89 VAL HB A 132 . HB 1 1
1997 1 1 1 1 89 VAL HA A 132 . HA 1 1
1997 1 2 1 1 89 VAL QG A 132 . HG21 1 1
1998 1 1 1 1 89 VAL HA A 132 . HA 1 1
1998 1 2 1 1 90 ILE H A 133 . HN 1 1
1999 1 1 1 1 89 VAL HA A 132 . HA 1 1
1999 1 2 1 1 90 ILE HB A 133 . HB 1 1
2000 1 1 1 1 89 VAL HA A 132 . HA 1 1
2000 1 2 1 1 90 ILE MD A 133 . HD11 1 1
2001 1 1 1 1 89 VAL HA A 132 . HA 1 1
2001 1 2 1 1 90 ILE QG A 133 . HG12 1 1
2002 1 1 1 1 89 VAL HA A 132 . HA 1 1
2002 1 2 1 1 90 ILE MG A 133 . HG21 1 1
2003 1 1 1 1 89 VAL HA A 132 . HA 1 1
2003 1 2 1 1 91 GLU H A 134 . HN 1 1
2004 1 1 1 1 89 VAL HB A 132 . HB 1 1
2004 1 2 1 1 89 VAL QG A 132 . HG21 1 1
2005 1 1 1 1 89 VAL HB A 132 . HB 1 1
2005 1 2 1 1 90 ILE H A 133 . HN 1 1
2006 1 1 1 1 89 VAL HB A 132 . HB 1 1
2006 1 2 1 1 91 GLU H A 134 . HN 1 1
2007 1 1 1 1 89 VAL HB A 132 . HB 1 1
2007 1 1 1 1 139 PRO QB A 182 . HB2 1 1
2007 1 1 1 1 140 MET HB3 A 183 . HB2 1 1
2007 1 2 1 1 118 ALA H A 161 . HN 1 1
2008 1 1 1 1 89 VAL MG1 A 132 . HG11 1 1
2008 1 2 1 1 89 VAL MG2 A 132 . HG21 1 1
2009 1 1 1 1 89 VAL QG A 132 . HG21 1 1
2009 1 2 1 1 90 ILE H A 133 . HN 1 1
2010 1 1 1 1 89 VAL QG A 132 . HG21 1 1
2010 1 2 1 1 90 ILE HA A 133 . HA 1 1
2011 1 1 1 1 89 VAL QG A 132 . HG21 1 1
2011 1 2 1 1 90 ILE QG A 133 . HG11 1 1
2012 1 1 1 1 89 VAL QG A 132 . HG11 1 1
2012 1 2 1 1 91 GLU H A 134 . HN 1 1
2013 1 1 1 1 89 VAL QG A 132 . HG21 1 1
2013 1 2 1 1 91 GLU HA A 134 . HA 1 1
2014 1 1 1 1 89 VAL QG A 132 . HG21 1 1
2014 1 2 1 1 92 LYS H A 135 . HN 1 1
2015 1 1 1 1 89 VAL QG A 132 . HG21 1 1
2015 1 2 1 1 92 LYS HB2 A 135 . HB1 1 1
2016 1 1 1 1 89 VAL QG A 132 . HG21 1 1
2016 1 2 1 1 92 LYS HB3 A 135 . HB2 1 1
2017 1 1 1 1 89 VAL QG A 132 . HG21 1 1
2017 1 2 1 1 92 LYS HD3 A 135 . HD1 1 1
2018 1 1 1 1 89 VAL QG A 132 . HG21 1 1
2018 1 2 1 1 92 LYS QE A 135 . HE1 1 1
2019 1 1 1 1 89 VAL QG A 132 . HG21 1 1
2019 1 2 1 1 92 LYS HG2 A 135 . HG2 1 1
2020 1 1 1 1 89 VAL QG A 132 . HG21 1 1
2020 1 2 1 1 93 GLY H A 136 . HN 1 1
2021 1 1 1 1 89 VAL QG A 132 . HG11 1 1
2021 1 1 1 1 120 LYS QB A 163 . HB2 1 1
2021 1 2 1 1 93 GLY H A 136 . HN 1 1
2022 1 1 1 1 89 VAL QG A 132 . HG11 1 1
2022 1 1 1 1 120 LYS QB A 163 . HB2 1 1
2022 1 2 1 1 122 TYR QE A 165 . HE1 1 1
2023 1 1 1 1 89 VAL QG A 132 . HG21 1 1
2023 1 2 1 1 122 TYR QE A 165 . HE1 1 1
2024 1 1 1 1 90 ILE H A 133 . HN 1 1
2024 1 2 1 1 90 ILE HB A 133 . HB 1 1
2025 1 1 1 1 90 ILE H A 133 . HN 1 1
2025 1 2 1 1 90 ILE MD A 133 . HD11 1 1
2026 1 1 1 1 90 ILE H A 133 . HN 1 1
2026 1 2 1 1 90 ILE QG A 133 . HG11 1 1
2027 1 1 1 1 90 ILE H A 133 . HN 1 1
2027 1 2 1 1 90 ILE MG A 133 . HG21 1 1
2028 1 1 1 1 90 ILE H A 133 . HN 1 1
2028 1 2 1 1 91 GLU H A 134 . HN 1 1
2029 1 1 1 1 90 ILE H A 133 . HN 1 1
2029 1 2 1 1 108 THR MG A 151 . HG21 1 1
2030 1 1 1 1 90 ILE H A 133 . HN 1 1
2030 1 2 1 1 112 MET ME A 155 . HE1 1 1
2031 1 1 1 1 90 ILE HA A 133 . HA 1 1
2031 1 2 1 1 90 ILE HB A 133 . HB 1 1
2032 1 1 1 1 90 ILE HA A 133 . HA 1 1
2032 1 2 1 1 90 ILE MD A 133 . HD11 1 1
2033 1 1 1 1 90 ILE HA A 133 . HA 1 1
2033 1 2 1 1 90 ILE MG A 133 . HG21 1 1
2034 1 1 1 1 90 ILE HA A 133 . HA 1 1
2034 1 2 1 1 91 GLU H A 134 . HN 1 1
2035 1 1 1 1 90 ILE HB A 133 . HB 1 1
2035 1 2 1 1 90 ILE MD A 133 . HD11 1 1
2036 1 1 1 1 90 ILE HB A 133 . HB 1 1
2036 1 2 1 1 90 ILE QG A 133 . HG11 1 1
2037 1 1 1 1 90 ILE HB A 133 . HB 1 1
2037 1 2 1 1 90 ILE MG A 133 . HG21 1 1
2038 1 1 1 1 90 ILE HB A 133 . HB 1 1
2038 1 2 1 1 91 GLU H A 134 . HN 1 1
2039 1 1 1 1 90 ILE HB A 133 . HB 1 1
2039 1 2 1 1 91 GLU QB A 134 . HB2 1 1
2040 1 1 1 1 90 ILE HB A 133 . HB 1 1
2040 1 2 1 1 117 TYR QE A 160 . HE1 1 1
2041 1 1 1 1 90 ILE MD A 133 . HD11 1 1
2041 1 2 1 1 90 ILE QG A 133 . HG12 1 1
2042 1 1 1 1 90 ILE MD A 133 . HD11 1 1
2042 1 2 1 1 91 GLU H A 134 . HN 1 1
2043 1 1 1 1 90 ILE MD A 133 . HD11 1 1
2043 1 2 1 1 110 LYS QE A 153 . HE1 1 1
2044 1 1 1 1 90 ILE MD A 133 . HD11 1 1
2044 1 2 1 1 112 MET ME A 155 . HE1 1 1
2045 1 1 1 1 90 ILE MD A 133 . HD11 1 1
2045 1 1 1 1 142 LEU QD A 185 . HD21 1 1
2045 1 2 1 1 116 ILE H A 159 . HN 1 1
2046 1 1 1 1 90 ILE MD A 133 . HD11 1 1
2046 1 1 1 1 142 LEU QD A 185 . HD21 1 1
2046 1 2 1 1 117 TYR QD A 160 . HD1 1 1
2047 1 1 1 1 90 ILE MD A 133 . HD11 1 1
2047 1 2 1 1 117 TYR QE A 160 . HE1 1 1
2048 1 1 1 1 90 ILE QG A 133 . HG12 1 1
2048 1 2 1 1 91 GLU H A 134 . HN 1 1
2049 1 1 1 1 90 ILE QG A 133 . HG11 1 1
2049 1 2 1 1 91 GLU QG A 134 . HG1 1 1
2050 1 1 1 1 90 ILE QG A 133 . HG11 1 1
2050 1 1 1 1 92 LYS HD3 A 135 . HD1 1 1
2050 1 2 1 1 91 GLU QG A 134 . HG2 1 1
2051 1 1 1 1 90 ILE QG A 133 . HG11 1 1
2051 1 2 1 1 117 TYR QE A 160 . HE1 1 1
2052 1 1 1 1 90 ILE MG A 133 . HG21 1 1
2052 1 2 1 1 91 GLU H A 134 . HN 1 1
2053 1 1 1 1 90 ILE MG A 133 . HG21 1 1
2053 1 2 1 1 91 GLU HA A 134 . HA 1 1
2054 1 1 1 1 90 ILE MG A 133 . HG21 1 1
2054 1 2 1 1 91 GLU QG A 134 . HG2 1 1
2055 1 1 1 1 90 ILE MG A 133 . HG21 1 1
2055 1 1 1 1 111 LYS HG2 A 154 . HG2 1 1
2055 1 2 1 1 110 LYS H A 153 . HN 1 1
2056 1 1 1 1 90 ILE MG A 133 . HG21 1 1
2056 1 2 1 1 110 LYS QE A 153 . HE1 1 1
2057 1 1 1 1 90 ILE MG A 133 . HG21 1 1
2057 1 2 1 1 110 LYS QG A 153 . HG1 1 1
2058 1 1 1 1 91 GLU H A 134 . HN 1 1
2058 1 2 1 1 91 GLU HA A 134 . HA 1 1
2059 1 1 1 1 91 GLU H A 134 . HN 1 1
2059 1 2 1 1 91 GLU QB A 134 . HB2 1 1
2060 1 1 1 1 91 GLU H A 134 . HN 1 1
2060 1 2 1 1 91 GLU QG A 134 . HG2 1 1
2061 1 1 1 1 91 GLU H A 134 . HN 1 1
2061 1 2 1 1 92 LYS H A 135 . HN 1 1
2062 1 1 1 1 91 GLU H A 134 . HN 1 1
2062 1 2 1 1 92 LYS HG3 A 135 . HG1 1 1
2063 1 1 1 1 91 GLU H A 134 . HN 1 1
2063 1 2 1 1 108 THR MG A 151 . HG21 1 1
2064 1 1 1 1 91 GLU H A 134 . HN 1 1
2064 1 2 1 1 112 MET ME A 155 . HE1 1 1
2065 1 1 1 1 91 GLU HA A 134 . HA 1 1
2065 1 2 1 1 91 GLU QG A 134 . HG1 1 1
2066 1 1 1 1 91 GLU HA A 134 . HA 1 1
2066 1 1 1 1 108 THR HA A 151 . HA 1 1
2066 1 2 1 1 91 GLU QG A 134 . HG2 1 1
2067 1 1 1 1 91 GLU HA A 134 . HA 1 1
2067 1 2 1 1 92 LYS H A 135 . HN 1 1
2068 1 1 1 1 91 GLU QB A 134 . HB2 1 1
2068 1 2 1 1 92 LYS H A 135 . HN 1 1
2069 1 1 1 1 91 GLU QG A 134 . HG2 1 1
2069 1 2 1 1 92 LYS H A 135 . HN 1 1
2070 1 1 1 1 91 GLU QG A 134 . HG2 1 1
2070 1 2 1 1 109 LYS QB A 152 . HB1 1 1
2071 1 1 1 1 91 GLU QG A 134 . HG2 1 1
2071 1 2 1 1 110 LYS H A 153 . HN 1 1
2072 1 1 1 1 92 LYS H A 135 . HN 1 1
2072 1 2 1 1 92 LYS QD A 135 . HD1 1 1
2073 1 1 1 1 92 LYS H A 135 . HN 1 1
2073 1 2 1 1 92 LYS HG2 A 135 . HG2 1 1
2074 1 1 1 1 92 LYS H A 135 . HN 1 1
2074 1 2 1 1 92 LYS HG3 A 135 . HG1 1 1
2075 1 1 1 1 92 LYS H A 135 . HN 1 1
2075 1 2 1 1 93 GLY H A 136 . HN 1 1
2076 1 1 1 1 92 LYS H A 135 . HN 1 1
2076 1 2 1 1 108 THR MG A 151 . HG21 1 1
2077 1 1 1 1 92 LYS HA A 135 . HA 1 1
2077 1 2 1 1 92 LYS HB2 A 135 . HB1 1 1
2078 1 1 1 1 92 LYS HA A 135 . HA 1 1
2078 1 2 1 1 92 LYS HB3 A 135 . HB2 1 1
2079 1 1 1 1 92 LYS HA A 135 . HA 1 1
2079 1 2 1 1 92 LYS QD A 135 . HD1 1 1
2080 1 1 1 1 92 LYS HA A 135 . HA 1 1
2080 1 2 1 1 93 GLY H A 136 . HN 1 1
2081 1 1 1 1 92 LYS HA A 135 . HA 1 1
2081 1 2 1 1 94 PHE H A 137 . HN 1 1
2082 1 1 1 1 92 LYS HB2 A 135 . HB1 1 1
2082 1 2 1 1 93 GLY H A 136 . HN 1 1
2083 1 1 1 1 92 LYS HB3 A 135 . HB2 1 1
2083 1 2 1 1 92 LYS QE A 135 . HE1 1 1
2084 1 1 1 1 92 LYS HB3 A 135 . HB2 1 1
2084 1 2 1 1 93 GLY H A 136 . HN 1 1
2085 2 1 1 1 92 LYS QD A 135 . HD1 1 1
2085 2 2 1 1 92 LYS HE3 A 135 . HE2 1 1
2085 3 1 1 1 92 LYS HD3 A 135 . HD2 1 1
2085 3 2 1 1 92 LYS HE2 A 135 . HE1 1 1
2086 1 1 1 1 92 LYS QD A 135 . HD1 1 1
2086 1 2 1 1 92 LYS HG3 A 135 . HG1 1 1
2087 1 1 1 1 92 LYS QD A 135 . HD1 1 1
2087 1 2 1 1 93 GLY H A 136 . HN 1 1
2088 2 1 1 1 92 LYS HD3 A 135 . HD1 1 1
2088 2 2 1 1 92 LYS HG2 A 135 . HG2 1 1
2088 3 1 1 1 111 LYS HD3 A 154 . HD2 1 1
2088 3 2 1 1 111 LYS HG2 A 154 . HG2 1 1
2089 1 1 1 1 92 LYS QE A 135 . HE1 1 1
2089 1 2 1 1 92 LYS HG2 A 135 . HG2 1 1
2090 1 1 1 1 92 LYS QE A 135 . HE1 1 1
2090 1 2 1 1 92 LYS HG3 A 135 . HG1 1 1
2091 1 1 1 1 92 LYS QE A 135 . HE1 1 1
2091 1 1 1 1 94 PHE QB A 137 . HB1 1 1
2091 1 2 1 1 93 GLY H A 136 . HN 1 1
2092 1 1 1 1 92 LYS HG2 A 135 . HG2 1 1
2092 1 2 1 1 93 GLY HA2 A 136 . HA2 1 1
2093 1 1 1 1 92 LYS HG3 A 135 . HG1 1 1
2093 1 2 1 1 93 GLY H A 136 . HN 1 1
2094 1 1 1 1 93 GLY H A 136 . HN 1 1
2094 1 2 1 1 93 GLY HA2 A 136 . HA2 1 1
2095 1 1 1 1 93 GLY H A 136 . HN 1 1
2095 1 2 1 1 93 GLY HA3 A 136 . HA1 1 1
2096 1 1 1 1 93 GLY H A 136 . HN 1 1
2096 1 2 1 1 94 PHE H A 137 . HN 1 1
2097 1 1 1 1 93 GLY H A 136 . HN 1 1
2097 1 2 1 1 94 PHE HA A 137 . HA 1 1
2098 1 1 1 1 93 GLY H A 136 . HN 1 1
2098 1 1 1 1 119 PHE QD A 162 . HD1 1 1
2098 1 2 1 1 106 ILE MG A 149 . HG21 1 1
2099 1 1 1 1 93 GLY H A 136 . HN 1 1
2099 1 2 1 1 122 TYR QE A 165 . HE1 1 1
2100 1 1 1 1 93 GLY HA2 A 136 . HA2 1 1
2100 1 2 1 1 94 PHE H A 137 . HN 1 1
2101 1 1 1 1 93 GLY HA2 A 136 . HA2 1 1
2101 1 2 1 1 94 PHE QB A 137 . HB1 1 1
2102 1 1 1 1 93 GLY HA2 A 136 . HA2 1 1
2102 1 2 1 1 95 VAL H A 138 . HN 1 1
2103 1 1 1 1 93 GLY HA3 A 136 . HA1 1 1
2103 1 2 1 1 94 PHE H A 137 . HN 1 1
2104 1 1 1 1 93 GLY HA3 A 136 . HA1 1 1
2104 1 2 1 1 94 PHE QB A 137 . HB1 1 1
2105 1 1 1 1 94 PHE H A 137 . HN 1 1
2105 1 2 1 1 94 PHE HA A 137 . HA 1 1
2106 1 1 1 1 94 PHE H A 137 . HN 1 1
2106 1 2 1 1 94 PHE QB A 137 . HB1 1 1
2107 1 1 1 1 94 PHE H A 137 . HN 1 1
2107 1 2 1 1 94 PHE QD A 137 . HD1 1 1
2108 1 1 1 1 94 PHE H A 137 . HN 1 1
2108 1 2 1 1 95 VAL H A 138 . HN 1 1
2109 1 1 1 1 94 PHE H A 137 . HN 1 1
2109 1 2 1 1 95 VAL HA A 138 . HA 1 1
2110 1 1 1 1 94 PHE HA A 137 . HA 1 1
2110 1 2 1 1 94 PHE QB A 137 . HB2 1 1
2111 1 1 1 1 94 PHE HA A 137 . HA 1 1
2111 1 2 1 1 94 PHE QD A 137 . HD1 1 1
2112 1 1 1 1 94 PHE HA A 137 . HA 1 1
2112 1 2 1 1 95 VAL H A 138 . HN 1 1
2113 1 1 1 1 94 PHE HA A 137 . HA 1 1
2113 1 2 1 1 95 VAL HB A 138 . HB 1 1
2114 1 1 1 1 94 PHE HA A 137 . HA 1 1
2114 1 2 1 1 95 VAL QG A 138 . HG11 1 1
2115 1 1 1 1 94 PHE HA A 137 . HA 1 1
2115 1 2 1 1 106 ILE MG A 149 . HG21 1 1
2116 1 1 1 1 94 PHE QB A 137 . HB1 1 1
2116 1 2 1 1 94 PHE QD A 137 . HD1 1 1
2117 1 1 1 1 94 PHE QB A 137 . HB2 1 1
2117 1 2 1 1 95 VAL H A 138 . HN 1 1
2118 2 1 1 1 94 PHE QD A 137 . HD1 1 1
2118 2 2 1 1 124 PRO HB2 A 167 . HB1 1 1
2118 3 1 1 1 94 PHE QD A 137 . HD1 1 1
2118 3 1 1 1 122 TYR QD A 165 . HD1 1 1
2118 3 2 1 1 124 PRO HB3 A 167 . HB2 1 1
2119 1 1 1 1 94 PHE QD A 137 . HD1 1 1
2119 1 2 1 1 95 VAL H A 138 . HN 1 1
2120 1 1 1 1 94 PHE QD A 137 . HD1 1 1
2120 1 2 1 1 95 VAL QG A 138 . HG11 1 1
2121 1 1 1 1 95 VAL H A 138 . HN 1 1
2121 1 2 1 1 95 VAL HB A 138 . HB 1 1
2122 1 1 1 1 95 VAL H A 138 . HN 1 1
2122 1 2 1 1 95 VAL QG A 138 . HG21 1 1
2123 1 1 1 1 95 VAL H A 138 . HN 1 1
2123 1 2 1 1 106 ILE MG A 149 . HG21 1 1
2124 1 1 1 1 95 VAL HA A 138 . HA 1 1
2124 1 2 1 1 95 VAL QG A 138 . HG11 1 1
2125 1 1 1 1 95 VAL HA A 138 . HA 1 1
2125 1 2 1 1 106 ILE MG A 149 . HG21 1 1
2126 1 1 1 1 95 VAL HB A 138 . HB 1 1
2126 1 2 1 1 95 VAL QG A 138 . HG11 1 1
2127 1 1 1 1 95 VAL HB A 138 . HB 1 1
2127 1 1 1 1 121 VAL HB A 164 . HB 1 1
2127 1 2 1 1 106 ILE MD A 149 . HD11 1 1
2128 1 1 1 1 95 VAL HB A 138 . HB 1 1
2128 1 2 1 1 106 ILE MG A 149 . HG21 1 1
2129 1 1 1 1 95 VAL MG1 A 138 . HG11 1 1
2129 1 2 1 1 95 VAL MG2 A 138 . HG21 1 1
2130 1 1 1 1 95 VAL QG A 138 . HG11 1 1
2130 1 2 1 1 104 TYR H A 147 . HN 1 1
2131 1 1 1 1 95 VAL QG A 138 . HG11 1 1
2131 1 2 1 1 104 TYR HB2 A 147 . HB2 1 1
2132 1 1 1 1 95 VAL QG A 138 . HG11 1 1
2132 1 2 1 1 104 TYR HB3 A 147 . HB1 1 1
2133 1 1 1 1 95 VAL QG A 138 . HG11 1 1
2133 1 2 1 1 104 TYR QD A 147 . HD1 1 1
2134 1 1 1 1 95 VAL QG A 138 . HG11 1 1
2134 1 2 1 1 105 LYS H A 148 . HN 1 1
2135 1 1 1 1 95 VAL QG A 138 . HG11 1 1
2135 1 2 1 1 105 LYS HA A 148 . HA 1 1
2136 1 1 1 1 95 VAL QG A 138 . HG11 1 1
2136 1 2 1 1 105 LYS QB A 148 . HB2 1 1
2137 1 1 1 1 95 VAL QG A 138 . HG11 1 1
2137 1 2 1 1 106 ILE HA A 149 . HA 1 1
2138 1 1 1 1 95 VAL QG A 138 . HG21 1 1
2138 1 2 1 1 106 ILE HB A 149 . HB 1 1
2139 1 1 1 1 95 VAL QG A 138 . HG21 1 1
2139 1 2 1 1 106 ILE MD A 149 . HD11 1 1
2140 1 1 1 1 95 VAL QG A 138 . HG21 1 1
2140 1 2 1 1 106 ILE MG A 149 . HG21 1 1
2141 1 1 1 1 95 VAL QG A 138 . HG21 1 1
2141 1 2 1 1 107 GLU H A 150 . HN 1 1
2142 1 1 1 1 97 ASN HA A 140 . HA 1 1
2142 1 2 1 1 97 ASN QB A 140 . HB1 1 1
2143 1 1 1 1 97 ASN HA A 140 . HA 1 1
2143 1 2 1 1 98 GLN H A 141 . HN 1 1
2144 1 1 1 1 97 ASN HA A 140 . HA 1 1
2144 1 2 1 1 98 GLN HB2 A 141 . HB1 1 1
2145 1 1 1 1 97 ASN QB A 140 . HB2 1 1
2145 1 2 1 1 97 ASN HD21 A 140 . HD21 1 1
2146 1 1 1 1 97 ASN QB A 140 . HB2 1 1
2146 1 2 1 1 98 GLN H A 141 . HN 1 1
2147 1 1 1 1 97 ASN QB A 140 . HB1 1 1
2147 1 2 1 1 98 GLN QE A 141 . HE22 1 1
2148 1 1 1 1 97 ASN QB A 140 . HB1 1 1
2148 1 2 1 1 99 ILE H A 142 . HN 1 1
2149 1 1 1 1 97 ASN QB A 140 . HB2 1 1
2149 1 2 1 1 99 ILE MG A 142 . HG21 1 1
2150 1 1 1 1 97 ASN QB A 140 . HB2 1 1
2150 1 2 1 1 105 LYS H A 148 . HN 1 1
2151 1 1 1 1 97 ASN QB A 140 . HB1 1 1
2151 1 2 1 1 105 LYS QB A 148 . HB2 1 1
2152 1 1 1 1 97 ASN QB A 140 . HB1 1 1
2152 1 2 1 1 105 LYS QD A 148 . HD1 1 1
2153 1 1 1 1 97 ASN QB A 140 . HB1 1 1
2153 1 2 1 1 105 LYS QG A 148 . HG1 1 1
2154 1 1 1 1 97 ASN HD21 A 140 . HD21 1 1
2154 1 2 1 1 99 ILE MG A 142 . HG21 1 1
2155 1 1 1 1 97 ASN HD21 A 140 . HD21 1 1
2155 1 2 1 1 105 LYS QB A 148 . HB2 1 1
2156 1 1 1 1 97 ASN HD22 A 140 . HD22 1 1
2156 1 2 1 1 99 ILE MG A 142 . HG21 1 1
2157 1 1 1 1 97 ASN HD22 A 140 . HD22 1 1
2157 1 2 1 1 105 LYS QB A 148 . HB2 1 1
2158 1 1 1 1 98 GLN H A 141 . HN 1 1
2158 1 2 1 1 98 GLN HA A 141 . HA 1 1
2159 1 1 1 1 98 GLN H A 141 . HN 1 1
2159 1 2 1 1 98 GLN HB2 A 141 . HB1 1 1
2160 1 1 1 1 98 GLN H A 141 . HN 1 1
2160 1 2 1 1 98 GLN HB3 A 141 . HB2 1 1
2161 1 1 1 1 98 GLN H A 141 . HN 1 1
2161 1 2 1 1 98 GLN HG2 A 141 . HG2 1 1
2162 1 1 1 1 98 GLN H A 141 . HN 1 1
2162 1 2 1 1 98 GLN HG3 A 141 . HG1 1 1
2163 1 1 1 1 98 GLN H A 141 . HN 1 1
2163 1 2 1 1 99 ILE H A 142 . HN 1 1
2164 1 1 1 1 98 GLN H A 141 . HN 1 1
2164 1 2 1 1 99 ILE HA A 142 . HA 1 1
2165 1 1 1 1 98 GLN H A 141 . HN 1 1
2165 1 2 1 1 99 ILE MG A 142 . HG21 1 1
2166 1 1 1 1 98 GLN H A 141 . HN 1 1
2166 1 2 1 1 100 GLY H A 143 . HN 1 1
2167 1 1 1 1 98 GLN H A 141 . HN 1 1
2167 1 2 1 1 104 TYR HA A 147 . HA 1 1
2168 1 1 1 1 98 GLN H A 141 . HN 1 1
2168 1 2 1 1 104 TYR HB3 A 147 . HB1 1 1
2169 1 1 1 1 98 GLN H A 141 . HN 1 1
2169 1 2 1 1 104 TYR QD A 147 . HD1 1 1
2170 1 1 1 1 98 GLN H A 141 . HN 1 1
2170 1 2 1 1 104 TYR QE A 147 . HE1 1 1
2171 1 1 1 1 98 GLN H A 141 . HN 1 1
2171 1 2 1 1 105 LYS QB A 148 . HB2 1 1
2172 1 1 1 1 98 GLN H A 141 . HN 1 1
2172 1 2 1 1 105 LYS QD A 148 . HD1 1 1
2173 1 1 1 1 98 GLN HA A 141 . HA 1 1
2173 1 2 1 1 98 GLN HB3 A 141 . HB2 1 1
2174 1 1 1 1 98 GLN HA A 141 . HA 1 1
2174 1 2 1 1 98 GLN HG3 A 141 . HG1 1 1
2175 1 1 1 1 98 GLN HA A 141 . HA 1 1
2175 1 2 1 1 99 ILE H A 142 . HN 1 1
2176 1 1 1 1 98 GLN HA A 141 . HA 1 1
2176 1 2 1 1 99 ILE HG12 A 142 . HG12 1 1
2177 1 1 1 1 98 GLN HA A 141 . HA 1 1
2177 1 2 1 1 99 ILE MG A 142 . HG21 1 1
2178 1 1 1 1 98 GLN HA A 141 . HA 1 1
2178 1 2 1 1 100 GLY H A 143 . HN 1 1
2179 1 1 1 1 98 GLN HA A 141 . HA 1 1
2179 1 2 1 1 103 LEU H A 146 . HN 1 1
2180 1 1 1 1 98 GLN HA A 141 . HA 1 1
2180 1 2 1 1 104 TYR H A 147 . HN 1 1
2181 1 1 1 1 98 GLN HA A 141 . HA 1 1
2181 1 2 1 1 104 TYR HA A 147 . HA 1 1
2182 1 1 1 1 98 GLN HA A 141 . HA 1 1
2182 1 2 1 1 104 TYR QD A 147 . HD1 1 1
2183 1 1 1 1 98 GLN HA A 141 . HA 1 1
2183 1 2 1 1 104 TYR QE A 147 . HE1 1 1
2184 1 1 1 1 98 GLN HA A 141 . HA 1 1
2184 1 2 1 1 105 LYS H A 148 . HN 1 1
2185 1 1 1 1 98 GLN HB2 A 141 . HB1 1 1
2185 1 2 1 1 99 ILE H A 142 . HN 1 1
2186 1 1 1 1 98 GLN HB2 A 141 . HB1 1 1
2186 1 2 1 1 100 GLY H A 143 . HN 1 1
2187 1 1 1 1 98 GLN HB2 A 141 . HB1 1 1
2187 1 2 1 1 104 TYR HA A 147 . HA 1 1
2188 1 1 1 1 98 GLN HB2 A 141 . HB1 1 1
2188 1 2 1 1 104 TYR QE A 147 . HE1 1 1
2189 1 1 1 1 98 GLN HB3 A 141 . HB2 1 1
2189 1 2 1 1 99 ILE H A 142 . HN 1 1
2190 1 1 1 1 98 GLN HB3 A 141 . HB2 1 1
2190 1 2 1 1 100 GLY H A 143 . HN 1 1
2191 1 1 1 1 98 GLN HB3 A 141 . HB2 1 1
2191 1 2 1 1 103 LEU H A 146 . HN 1 1
2192 1 1 1 1 98 GLN QE A 141 . HE22 1 1
2192 1 2 1 1 98 GLN HG3 A 141 . HG1 1 1
2193 1 1 1 1 98 GLN QE A 141 . HE22 1 1
2193 1 2 1 1 99 ILE HA A 142 . HA 1 1
2194 1 1 1 1 98 GLN QE A 141 . HE22 1 1
2194 1 2 1 1 99 ILE HG13 A 142 . HG11 1 1
2195 1 1 1 1 98 GLN QE A 141 . HE21 1 1
2195 1 2 1 1 100 GLY HA3 A 143 . HA2 1 1
2196 1 1 1 1 98 GLN QE A 141 . HE22 1 1
2196 1 2 1 1 101 ASP HA A 144 . HA 1 1
2197 1 1 1 1 98 GLN QE A 141 . HE22 1 1
2197 1 2 1 1 101 ASP QB A 144 . HB1 1 1
2198 1 1 1 1 98 GLN QE A 141 . HE22 1 1
2198 1 2 1 1 103 LEU HB2 A 146 . HB1 1 1
2199 1 1 1 1 98 GLN QE A 141 . HE21 1 1
2199 1 2 1 1 103 LEU QB A 146 . HB1 1 1
2200 1 1 1 1 98 GLN QE A 141 . HE22 1 1
2200 1 2 1 1 104 TYR HB2 A 147 . HB2 1 1
2201 1 1 1 1 98 GLN QE A 141 . HE22 1 1
2201 1 2 1 1 105 LYS QB A 148 . HB2 1 1
2202 1 1 1 1 98 GLN HG2 A 141 . HG2 1 1
2202 1 2 1 1 100 GLY H A 143 . HN 1 1
2203 2 1 1 1 98 GLN HG2 A 141 . HG2 1 1
2203 2 2 1 1 101 ASP HA A 144 . HA 1 1
2203 3 1 1 1 109 LYS HA A 152 . HA 1 1
2203 3 2 1 1 109 LYS QB A 152 . HB1 1 1
2204 1 1 1 1 98 GLN HG2 A 141 . HG2 1 1
2204 1 2 1 1 103 LEU H A 146 . HN 1 1
2205 1 1 1 1 98 GLN HG3 A 141 . HG1 1 1
2205 1 2 1 1 99 ILE H A 142 . HN 1 1
2206 1 1 1 1 98 GLN HG3 A 141 . HG1 1 1
2206 1 2 1 1 100 GLY H A 143 . HN 1 1
2207 1 1 1 1 98 GLN HG3 A 141 . HG1 1 1
2207 1 2 1 1 101 ASP HA A 144 . HA 1 1
2208 2 1 1 1 98 GLN HG3 A 141 . HG1 1 1
2208 2 2 1 1 101 ASP QB A 144 . HB1 1 1
2208 3 1 1 1 146 ASP HB2 A 189 . HB1 1 1
2208 3 2 1 1 147 GLU HG2 A 190 . HG1 1 1
2209 1 1 1 1 98 GLN HG3 A 141 . HG1 1 1
2209 1 2 1 1 103 LEU H A 146 . HN 1 1
2210 1 1 1 1 98 GLN HG3 A 141 . HG1 1 1
2210 1 2 1 1 103 LEU HB3 A 146 . HB2 1 1
2211 1 1 1 1 99 ILE H A 142 . HN 1 1
2211 1 2 1 1 99 ILE HB A 142 . HB 1 1
2212 1 1 1 1 99 ILE H A 142 . HN 1 1
2212 1 2 1 1 99 ILE HG12 A 142 . HG12 1 1
2213 1 1 1 1 99 ILE H A 142 . HN 1 1
2213 1 2 1 1 99 ILE HG13 A 142 . HG11 1 1
2214 1 1 1 1 99 ILE H A 142 . HN 1 1
2214 1 2 1 1 99 ILE MG A 142 . HG21 1 1
2215 1 1 1 1 99 ILE H A 142 . HN 1 1
2215 1 2 1 1 100 GLY H A 143 . HN 1 1
2216 1 1 1 1 99 ILE H A 142 . HN 1 1
2216 1 2 1 1 100 GLY HA3 A 143 . HA2 1 1
2217 1 1 1 1 99 ILE H A 142 . HN 1 1
2217 1 2 1 1 103 LEU H A 146 . HN 1 1
2218 1 1 1 1 99 ILE H A 142 . HN 1 1
2218 1 2 1 1 103 LEU HB2 A 146 . HB1 1 1
2219 1 1 1 1 99 ILE H A 142 . HN 1 1
2219 1 2 1 1 103 LEU HB2 A 146 . HB1 1 1
2219 1 2 1 1 105 LYS QG A 148 . HG2 1 1
2220 1 1 1 1 99 ILE H A 142 . HN 1 1
2220 1 2 1 1 103 LEU HB3 A 146 . HB2 1 1
2221 1 1 1 1 99 ILE H A 142 . HN 1 1
2221 1 2 1 1 103 LEU QD A 146 . HD21 1 1
2222 1 1 1 1 99 ILE H A 142 . HN 1 1
2222 1 2 1 1 103 LEU HG A 146 . HG 1 1
2222 1 2 1 1 105 LYS QB A 148 . HB1 1 1
2223 1 1 1 1 99 ILE H A 142 . HN 1 1
2223 1 2 1 1 104 TYR HA A 147 . HA 1 1
2224 1 1 1 1 99 ILE H A 142 . HN 1 1
2224 1 2 1 1 104 TYR QD A 147 . HD1 1 1
2225 1 1 1 1 99 ILE H A 142 . HN 1 1
2225 1 2 1 1 105 LYS H A 148 . HN 1 1
2226 1 1 1 1 99 ILE HA A 142 . HA 1 1
2226 1 2 1 1 99 ILE HB A 142 . HB 1 1
2227 1 1 1 1 99 ILE HA A 142 . HA 1 1
2227 1 2 1 1 99 ILE HG12 A 142 . HG12 1 1
2228 1 1 1 1 99 ILE HA A 142 . HA 1 1
2228 1 2 1 1 99 ILE HG13 A 142 . HG11 1 1
2229 1 1 1 1 99 ILE HA A 142 . HA 1 1
2229 1 2 1 1 99 ILE MG A 142 . HG21 1 1
2230 1 1 1 1 99 ILE HA A 142 . HA 1 1
2230 1 2 1 1 100 GLY H A 143 . HN 1 1
2231 1 1 1 1 99 ILE HA A 142 . HA 1 1
2231 1 2 1 1 100 GLY HA2 A 143 . HA1 1 1
2232 1 1 1 1 99 ILE HA A 142 . HA 1 1
2232 1 2 1 1 103 LEU H A 146 . HN 1 1
2233 1 1 1 1 99 ILE HA A 142 . HA 1 1
2233 1 2 1 1 105 LYS QD A 148 . HD1 1 1
2234 1 1 1 1 99 ILE HB A 142 . HB 1 1
2234 1 2 1 1 99 ILE MD A 142 . HD11 1 1
2234 1 2 1 1 99 ILE MG A 142 . HG21 1 1
2235 1 1 1 1 99 ILE HB A 142 . HB 1 1
2235 1 2 1 1 99 ILE HG13 A 142 . HG11 1 1
2236 1 1 1 1 99 ILE HB A 142 . HB 1 1
2236 1 2 1 1 99 ILE MG A 142 . HG21 1 1
2237 1 1 1 1 99 ILE HB A 142 . HB 1 1
2237 1 2 1 1 100 GLY H A 143 . HN 1 1
2238 1 1 1 1 99 ILE HB A 142 . HB 1 1
2238 1 2 1 1 105 LYS QB A 148 . HB2 1 1
2239 1 1 1 1 99 ILE MD A 142 . HD11 1 1
2239 1 2 1 1 99 ILE HG12 A 142 . HG12 1 1
2240 1 1 1 1 99 ILE MD A 142 . HD11 1 1
2240 1 1 1 1 99 ILE MG A 142 . HG21 1 1
2240 1 2 1 1 100 GLY H A 143 . HN 1 1
2241 1 1 1 1 99 ILE MD A 142 . HD11 1 1
2241 1 1 1 1 99 ILE MG A 142 . HG21 1 1
2241 1 2 1 1 105 LYS QB A 148 . HB1 1 1
2242 1 1 1 1 99 ILE MD A 142 . HD11 1 1
2242 1 1 1 1 99 ILE MG A 142 . HG21 1 1
2242 1 2 1 1 105 LYS HE2 A 148 . HE1 1 1
2243 2 1 1 1 99 ILE MD A 142 . HD11 1 1
2243 2 1 1 1 99 ILE MG A 142 . HG21 1 1
2243 2 2 1 1 105 LYS HE3 A 148 . HE2 1 1
2243 3 1 1 1 120 LYS HE2 A 163 . HE1 1 1
2243 3 2 1 1 134 PHE HB2 A 177 . HB2 1 1
2244 1 1 1 1 99 ILE MD A 142 . HD11 1 1
2244 1 1 1 1 99 ILE MG A 142 . HG21 1 1
2244 1 2 1 1 106 ILE H A 149 . HN 1 1
2245 1 1 1 1 99 ILE MD A 142 . HD11 1 1
2245 1 1 1 1 99 ILE MG A 142 . HG21 1 1
2245 1 2 1 1 106 ILE QG A 149 . HG11 1 1
2246 1 1 1 1 99 ILE MD A 142 . HD11 1 1
2246 1 2 1 1 100 GLY H A 143 . HN 1 1
2247 1 1 1 1 99 ILE HG12 A 142 . HG12 1 1
2247 1 2 1 1 99 ILE MG A 142 . HG21 1 1
2248 1 1 1 1 99 ILE HG12 A 142 . HG12 1 1
2248 1 2 1 1 100 GLY H A 143 . HN 1 1
2249 1 1 1 1 99 ILE HG12 A 142 . HG12 1 1
2249 1 2 1 1 103 LEU HB2 A 146 . HB1 1 1
2250 1 1 1 1 99 ILE HG12 A 142 . HG12 1 1
2250 1 2 1 1 103 LEU HB3 A 146 . HB2 1 1
2251 1 1 1 1 99 ILE HG12 A 142 . HG12 1 1
2251 1 2 1 1 103 LEU QD A 146 . HD11 1 1
2252 1 1 1 1 99 ILE HG12 A 142 . HG12 1 1
2252 1 2 1 1 104 TYR H A 147 . HN 1 1
2253 1 1 1 1 99 ILE HG12 A 142 . HG12 1 1
2253 1 2 1 1 105 LYS H A 148 . HN 1 1
2254 1 1 1 1 99 ILE HG12 A 142 . HG12 1 1
2254 1 2 1 1 105 LYS QB A 148 . HB2 1 1
2255 1 1 1 1 99 ILE HG12 A 142 . HG12 1 1
2255 1 2 1 1 106 ILE H A 149 . HN 1 1
2256 1 1 1 1 99 ILE HG13 A 142 . HG11 1 1
2256 1 2 1 1 100 GLY H A 143 . HN 1 1
2257 1 1 1 1 99 ILE HG13 A 142 . HG11 1 1
2257 1 2 1 1 105 LYS QB A 148 . HB1 1 1
2258 1 1 1 1 99 ILE MG A 142 . HG21 1 1
2258 1 2 1 1 100 GLY H A 143 . HN 1 1
2259 1 1 1 1 99 ILE MG A 142 . HG21 1 1
2259 1 2 1 1 104 TYR HA A 147 . HA 1 1
2260 1 1 1 1 99 ILE MG A 142 . HG21 1 1
2260 1 2 1 1 104 TYR QD A 147 . HD1 1 1
2261 1 1 1 1 99 ILE MG A 142 . HG21 1 1
2261 1 2 1 1 105 LYS H A 148 . HN 1 1
2262 1 1 1 1 99 ILE MG A 142 . HG21 1 1
2262 1 2 1 1 105 LYS QB A 148 . HB2 1 1
2263 1 1 1 1 99 ILE MG A 142 . HG21 1 1
2263 1 2 1 1 105 LYS QD A 148 . HD1 1 1
2264 1 1 1 1 99 ILE MG A 142 . HG21 1 1
2264 1 2 1 1 105 LYS HE2 A 148 . HE1 1 1
2265 1 1 1 1 100 GLY H A 143 . HN 1 1
2265 1 2 1 1 100 GLY HA2 A 143 . HA1 1 1
2266 1 1 1 1 100 GLY H A 143 . HN 1 1
2266 1 2 1 1 100 GLY HA3 A 143 . HA2 1 1
2267 1 1 1 1 100 GLY H A 143 . HN 1 1
2267 1 2 1 1 101 ASP QB A 144 . HB1 1 1
2268 1 1 1 1 100 GLY H A 143 . HN 1 1
2268 1 2 1 1 102 SER HA A 145 . HA 1 1
2269 1 1 1 1 100 GLY H A 143 . HN 1 1
2269 1 2 1 1 102 SER HB2 A 145 . HB1 1 1
2270 1 1 1 1 100 GLY H A 143 . HN 1 1
2270 1 2 1 1 103 LEU H A 146 . HN 1 1
2271 1 1 1 1 100 GLY H A 143 . HN 1 1
2271 1 2 1 1 103 LEU HB2 A 146 . HB1 1 1
2272 1 1 1 1 100 GLY H A 143 . HN 1 1
2272 1 2 1 1 103 LEU HB3 A 146 . HB2 1 1
2273 1 1 1 1 100 GLY H A 143 . HN 1 1
2273 1 2 1 1 103 LEU QD A 146 . HD21 1 1
2274 1 1 1 1 100 GLY H A 143 . HN 1 1
2274 1 2 1 1 103 LEU HG A 146 . HG 1 1
2275 1 1 1 1 100 GLY H A 143 . HN 1 1
2275 1 2 1 1 104 TYR H A 147 . HN 1 1
2276 1 1 1 1 100 GLY H A 143 . HN 1 1
2276 1 2 1 1 104 TYR HA A 147 . HA 1 1
2277 1 1 1 1 100 GLY H A 143 . HN 1 1
2277 1 2 1 1 104 TYR HB2 A 147 . HB2 1 1
2278 1 1 1 1 100 GLY H A 143 . HN 1 1
2278 1 2 1 1 104 TYR QD A 147 . HD1 1 1
2279 1 1 1 1 100 GLY H A 143 . HN 1 1
2279 1 2 1 1 105 LYS H A 148 . HN 1 1
2280 1 1 1 1 100 GLY HA2 A 143 . HA1 1 1
2280 1 2 1 1 103 LEU H A 146 . HN 1 1
2281 1 1 1 1 100 GLY HA2 A 143 . HA1 1 1
2281 1 2 1 1 103 LEU HB2 A 146 . HB1 1 1
2282 1 1 1 1 100 GLY HA2 A 143 . HA1 1 1
2282 1 2 1 1 103 LEU QB A 146 . HB1 1 1
2283 1 1 1 1 100 GLY HA2 A 143 . HA1 1 1
2283 1 2 1 1 103 LEU HB3 A 146 . HB2 1 1
2284 1 1 1 1 100 GLY HA3 A 143 . HA2 1 1
2284 1 1 1 1 102 SER HB3 A 145 . HB2 1 1
2284 1 2 1 1 103 LEU H A 146 . HN 1 1
2285 1 1 1 1 100 GLY HA3 A 143 . HA2 1 1
2285 1 1 1 1 102 SER HB3 A 145 . HB2 1 1
2285 1 2 1 1 103 LEU QD A 146 . HD11 1 1
2286 1 1 1 1 100 GLY HA3 A 143 . HA2 1 1
2286 1 2 1 1 103 LEU HB2 A 146 . HB1 1 1
2287 1 1 1 1 100 GLY HA3 A 143 . HA2 1 1
2287 1 2 1 1 103 LEU HB3 A 146 . HB2 1 1
2288 1 1 1 1 100 GLY HA3 A 143 . HA2 1 1
2288 1 2 1 1 103 LEU QD A 146 . HD21 1 1
2289 1 1 1 1 101 ASP HA A 144 . HA 1 1
2289 1 2 1 1 102 SER H A 145 . HN 1 1
2290 1 1 1 1 101 ASP QB A 144 . HB1 1 1
2290 1 2 1 1 102 SER H A 145 . HN 1 1
2291 1 1 1 1 101 ASP QB A 144 . HB1 1 1
2291 1 2 1 1 103 LEU H A 146 . HN 1 1
2292 1 1 1 1 102 SER H A 145 . HN 1 1
2292 1 2 1 1 103 LEU H A 146 . HN 1 1
2293 1 1 1 1 102 SER H A 145 . HN 1 1
2293 1 2 1 1 103 LEU HB3 A 146 . HB2 1 1
2294 1 1 1 1 102 SER H A 145 . HN 1 1
2294 1 2 1 1 103 LEU HG A 146 . HG 1 1
2295 1 1 1 1 102 SER HA A 145 . HA 1 1
2295 1 2 1 1 103 LEU H A 146 . HN 1 1
2296 1 1 1 1 102 SER HB2 A 145 . HB1 1 1
2296 1 2 1 1 103 LEU H A 146 . HN 1 1
2297 1 1 1 1 102 SER HB2 A 145 . HB1 1 1
2297 1 2 1 1 103 LEU QD A 146 . HD11 1 1
2298 1 1 1 1 103 LEU H A 146 . HN 1 1
2298 1 2 1 1 103 LEU HA A 146 . HA 1 1
2299 1 1 1 1 103 LEU H A 146 . HN 1 1
2299 1 2 1 1 103 LEU HB2 A 146 . HB1 1 1
2300 1 1 1 1 103 LEU H A 146 . HN 1 1
2300 1 2 1 1 103 LEU QB A 146 . HB1 1 1
2301 1 1 1 1 103 LEU H A 146 . HN 1 1
2301 1 2 1 1 103 LEU HB3 A 146 . HB2 1 1
2302 1 1 1 1 103 LEU H A 146 . HN 1 1
2302 1 2 1 1 103 LEU QD A 146 . HD11 1 1
2303 1 1 1 1 103 LEU H A 146 . HN 1 1
2303 1 2 1 1 103 LEU HG A 146 . HG 1 1
2304 1 1 1 1 103 LEU H A 146 . HN 1 1
2304 1 2 1 1 104 TYR H A 147 . HN 1 1
2305 1 1 1 1 103 LEU H A 146 . HN 1 1
2305 1 2 1 1 104 TYR QD A 147 . HD1 1 1
2306 1 1 1 1 103 LEU HA A 146 . HA 1 1
2306 1 2 1 1 103 LEU HB2 A 146 . HB1 1 1
2307 1 1 1 1 103 LEU HA A 146 . HA 1 1
2307 1 2 1 1 103 LEU HB3 A 146 . HB2 1 1
2308 1 1 1 1 103 LEU HA A 146 . HA 1 1
2308 1 2 1 1 103 LEU QD A 146 . HD11 1 1
2309 1 1 1 1 103 LEU HA A 146 . HA 1 1
2309 1 2 1 1 103 LEU HG A 146 . HG 1 1
2310 1 1 1 1 103 LEU HA A 146 . HA 1 1
2310 1 2 1 1 104 TYR H A 147 . HN 1 1
2311 1 1 1 1 103 LEU HA A 146 . HA 1 1
2311 1 2 1 1 104 TYR QD A 147 . HD1 1 1
2312 2 1 1 1 103 LEU HA A 146 . HA 1 1
2312 2 2 1 1 104 TYR QD A 147 . HD1 1 1
2312 3 1 1 1 134 PHE HA A 177 . HA 1 1
2312 3 2 1 1 134 PHE QD A 177 . HD1 1 1
2313 1 1 1 1 103 LEU HB2 A 146 . HB1 1 1
2313 1 2 1 1 103 LEU QD A 146 . HD11 1 1
2314 1 1 1 1 103 LEU HB2 A 146 . HB1 1 1
2314 1 2 1 1 103 LEU HG A 146 . HG 1 1
2315 1 1 1 1 103 LEU HB2 A 146 . HB1 1 1
2315 1 2 1 1 104 TYR H A 147 . HN 1 1
2316 1 1 1 1 103 LEU HB3 A 146 . HB2 1 1
2316 1 2 1 1 103 LEU QD A 146 . HD21 1 1
2317 1 1 1 1 103 LEU HB3 A 146 . HB2 1 1
2317 1 2 1 1 103 LEU HG A 146 . HG 1 1
2318 1 1 1 1 103 LEU HB3 A 146 . HB2 1 1
2318 1 2 1 1 104 TYR H A 147 . HN 1 1
2319 1 1 1 1 103 LEU QD A 146 . HD11 1 1
2319 1 2 1 1 103 LEU HG A 146 . HG 1 1
2320 1 1 1 1 103 LEU QD A 146 . HD11 1 1
2320 1 2 1 1 104 TYR H A 147 . HN 1 1
2321 1 1 1 1 103 LEU HG A 146 . HG 1 1
2321 1 2 1 1 104 TYR H A 147 . HN 1 1
2322 1 1 1 1 104 TYR H A 147 . HN 1 1
2322 1 2 1 1 104 TYR HB2 A 147 . HB2 1 1
2323 1 1 1 1 104 TYR H A 147 . HN 1 1
2323 1 2 1 1 104 TYR HB3 A 147 . HB1 1 1
2324 1 1 1 1 104 TYR H A 147 . HN 1 1
2324 1 2 1 1 104 TYR QD A 147 . HD1 1 1
2325 1 1 1 1 104 TYR H A 147 . HN 1 1
2325 1 2 1 1 104 TYR QE A 147 . HE1 1 1
2326 1 1 1 1 104 TYR H A 147 . HN 1 1
2326 1 2 1 1 105 LYS H A 148 . HN 1 1
2327 1 1 1 1 104 TYR HA A 147 . HA 1 1
2327 1 2 1 1 104 TYR QD A 147 . HD1 1 1
2328 1 1 1 1 104 TYR HA A 147 . HA 1 1
2328 1 2 1 1 105 LYS H A 148 . HN 1 1
2329 1 1 1 1 104 TYR HB2 A 147 . HB2 1 1
2329 1 2 1 1 104 TYR QD A 147 . HD1 1 1
2330 1 1 1 1 104 TYR HB2 A 147 . HB2 1 1
2330 1 2 1 1 104 TYR QE A 147 . HE1 1 1
2331 1 1 1 1 104 TYR HB2 A 147 . HB2 1 1
2331 1 2 1 1 105 LYS H A 148 . HN 1 1
2332 1 1 1 1 104 TYR HB2 A 147 . HB2 1 1
2332 1 1 1 1 119 PHE HB2 A 162 . HB1 1 1
2332 1 2 1 1 106 ILE MG A 149 . HG21 1 1
2333 1 1 1 1 104 TYR HB3 A 147 . HB1 1 1
2333 1 2 1 1 104 TYR QD A 147 . HD1 1 1
2334 1 1 1 1 104 TYR HB3 A 147 . HB1 1 1
2334 1 2 1 1 105 LYS H A 148 . HN 1 1
2335 1 1 1 1 104 TYR HB3 A 147 . HB1 1 1
2335 1 2 1 1 105 LYS QB A 148 . HB1 1 1
2336 1 1 1 1 104 TYR HB3 A 147 . HB1 1 1
2336 1 2 1 1 106 ILE MG A 149 . HG21 1 1
2337 1 1 1 1 104 TYR QD A 147 . HD1 1 1
2337 1 2 1 1 105 LYS H A 148 . HN 1 1
2338 1 1 1 1 105 LYS H A 148 . HN 1 1
2338 1 2 1 1 105 LYS HA A 148 . HA 1 1
2339 1 1 1 1 105 LYS H A 148 . HN 1 1
2339 1 2 1 1 105 LYS QB A 148 . HB2 1 1
2340 1 1 1 1 105 LYS H A 148 . HN 1 1
2340 1 2 1 1 106 ILE MG A 149 . HG21 1 1
2341 1 1 1 1 105 LYS HA A 148 . HA 1 1
2341 1 2 1 1 105 LYS QB A 148 . HB2 1 1
2342 1 1 1 1 105 LYS HA A 148 . HA 1 1
2342 1 1 1 1 107 GLU HA A 150 . HA 1 1
2342 1 2 1 1 105 LYS HE2 A 148 . HE1 1 1
2343 1 1 1 1 105 LYS HA A 148 . HA 1 1
2343 1 2 1 1 105 LYS QG A 148 . HG1 1 1
2344 1 1 1 1 105 LYS HA A 148 . HA 1 1
2344 1 2 1 1 106 ILE H A 149 . HN 1 1
2345 2 1 1 1 105 LYS HA A 148 . HA 1 1
2345 2 2 1 1 106 ILE HG13 A 149 . HG12 1 1
2345 3 1 1 1 106 ILE HG12 A 149 . HG11 1 1
2345 3 2 1 1 107 GLU HA A 150 . HA 1 1
2346 1 1 1 1 105 LYS HA A 148 . HA 1 1
2346 1 2 1 1 106 ILE MG A 149 . HG21 1 1
2347 1 1 1 1 105 LYS QB A 148 . HB2 1 1
2347 1 2 1 1 105 LYS QD A 148 . HD1 1 1
2348 1 1 1 1 105 LYS QB A 148 . HB1 1 1
2348 1 2 1 1 105 LYS HE3 A 148 . HE2 1 1
2349 1 1 1 1 105 LYS QB A 148 . HB2 1 1
2349 1 2 1 1 105 LYS QG A 148 . HG2 1 1
2350 1 1 1 1 105 LYS QB A 148 . HB2 1 1
2350 1 2 1 1 106 ILE H A 149 . HN 1 1
2351 1 1 1 1 105 LYS QB A 148 . HB2 1 1
2351 1 1 1 1 109 LYS HG2 A 152 . HG1 1 1
2351 1 1 1 1 110 LYS HB3 A 153 . HB2 1 1
2351 1 1 1 1 110 LYS HD3 A 153 . HD2 1 1
2351 1 1 1 1 111 LYS HB3 A 154 . HB2 1 1
2351 1 2 1 1 108 THR H A 151 . HN 1 1
2352 1 1 1 1 105 LYS QD A 148 . HD1 1 1
2352 1 2 1 1 105 LYS HE2 A 148 . HE1 1 1
2353 1 1 1 1 105 LYS QD A 148 . HD1 1 1
2353 1 2 1 1 105 LYS HE3 A 148 . HE2 1 1
2354 1 1 1 1 105 LYS HE2 A 148 . HE1 1 1
2354 1 2 1 1 106 ILE H A 149 . HN 1 1
2355 1 1 1 1 105 LYS HE2 A 148 . HE1 1 1
2355 1 2 1 1 107 GLU QB A 150 . HB1 1 1
2356 1 1 1 1 105 LYS HE3 A 148 . HE2 1 1
2356 1 2 1 1 105 LYS QG A 148 . HG2 1 1
2357 1 1 1 1 105 LYS HE3 A 148 . HE2 1 1
2357 1 2 1 1 108 THR H A 151 . HN 1 1
2358 1 1 1 1 105 LYS QG A 148 . HG1 1 1
2358 1 2 1 1 106 ILE H A 149 . HN 1 1
2359 1 1 1 1 106 ILE H A 149 . HN 1 1
2359 1 2 1 1 106 ILE HB A 149 . HB 1 1
2360 1 1 1 1 106 ILE H A 149 . HN 1 1
2360 1 2 1 1 106 ILE MD A 149 . HD11 1 1
2361 1 1 1 1 106 ILE H A 149 . HN 1 1
2361 1 2 1 1 106 ILE QG A 149 . HG11 1 1
2362 1 1 1 1 106 ILE H A 149 . HN 1 1
2362 1 2 1 1 106 ILE MG A 149 . HG21 1 1
2363 1 1 1 1 106 ILE H A 149 . HN 1 1
2363 1 2 1 1 107 GLU H A 150 . HN 1 1
2364 1 1 1 1 106 ILE H A 149 . HN 1 1
2364 1 2 1 1 107 GLU QB A 150 . HB2 1 1
2365 1 1 1 1 106 ILE HA A 149 . HA 1 1
2365 1 2 1 1 106 ILE HB A 149 . HB 1 1
2366 1 1 1 1 106 ILE HA A 149 . HA 1 1
2366 1 2 1 1 106 ILE MD A 149 . HD11 1 1
2367 1 1 1 1 106 ILE HA A 149 . HA 1 1
2367 1 2 1 1 106 ILE QG A 149 . HG11 1 1
2368 1 1 1 1 106 ILE HA A 149 . HA 1 1
2368 1 2 1 1 106 ILE MG A 149 . HG21 1 1
2369 1 1 1 1 106 ILE HA A 149 . HA 1 1
2369 1 2 1 1 107 GLU H A 150 . HN 1 1
2370 1 1 1 1 106 ILE HB A 149 . HB 1 1
2370 1 2 1 1 106 ILE MD A 149 . HD11 1 1
2371 1 1 1 1 106 ILE HB A 149 . HB 1 1
2371 1 1 1 1 106 ILE HG13 A 149 . HG11 1 1
2371 1 2 1 1 108 THR H A 151 . HN 1 1
2372 1 1 1 1 106 ILE HB A 149 . HB 1 1
2372 1 2 1 1 107 GLU H A 150 . HN 1 1
2373 1 1 1 1 106 ILE HB A 149 . HB 1 1
2373 1 2 1 1 107 GLU HA A 150 . HA 1 1
2374 1 1 1 1 106 ILE MD A 149 . HD11 1 1
2374 1 2 1 1 106 ILE QG A 149 . HG11 1 1
2375 1 1 1 1 106 ILE MD A 149 . HD11 1 1
2375 1 2 1 1 106 ILE MG A 149 . HG21 1 1
2376 1 1 1 1 106 ILE MD A 149 . HD11 1 1
2376 1 2 1 1 107 GLU H A 150 . HN 1 1
2377 1 1 1 1 106 ILE MD A 149 . HD11 1 1
2377 1 2 1 1 119 PHE H A 162 . HN 1 1
2378 1 1 1 1 106 ILE MD A 149 . HD11 1 1
2378 1 2 1 1 119 PHE HA A 162 . HA 1 1
2379 1 1 1 1 106 ILE MD A 149 . HD11 1 1
2379 1 2 1 1 119 PHE HB2 A 162 . HB1 1 1
2380 1 1 1 1 106 ILE MD A 149 . HD11 1 1
2380 1 2 1 1 119 PHE HB3 A 162 . HB2 1 1
2381 1 1 1 1 106 ILE MD A 149 . HD11 1 1
2381 1 2 1 1 119 PHE QD A 162 . HD1 1 1
2382 1 1 1 1 106 ILE MD A 149 . HD11 1 1
2382 1 2 1 1 120 LYS H A 163 . HN 1 1
2383 1 1 1 1 106 ILE MD A 149 . HD11 1 1
2383 1 1 1 1 120 LYS HG2 A 163 . HG1 1 1
2383 1 2 1 1 120 LYS H A 163 . HN 1 1
2384 1 1 1 1 106 ILE MD A 149 . HD11 1 1
2384 1 2 1 1 121 VAL HA A 164 . HA 1 1
2384 1 2 1 1 137 SER HB2 A 180 . HB2 1 1
2385 1 1 1 1 106 ILE MD A 149 . HD11 1 1
2385 1 2 1 1 121 VAL QG A 164 . HG11 1 1
2386 1 1 1 1 106 ILE MD A 149 . HD11 1 1
2386 1 2 1 1 140 MET ME A 183 . HE1 1 1
2387 1 1 1 1 106 ILE QG A 149 . HG11 1 1
2387 1 1 1 1 106 ILE MG A 149 . HG21 1 1
2387 1 2 1 1 121 VAL QG A 164 . HG11 1 1
2388 1 1 1 1 106 ILE QG A 149 . HG11 1 1
2388 1 2 1 1 107 GLU H A 150 . HN 1 1
2389 2 1 1 1 106 ILE HG12 A 149 . HG11 1 1
2389 2 2 1 1 107 GLU QB A 150 . HB1 1 1
2389 2 2 1 1 121 VAL HB A 164 . HB 1 1
2389 3 1 1 1 106 ILE HG13 A 149 . HG12 1 1
2389 3 2 1 1 121 VAL HB A 164 . HB 1 1
2390 1 1 1 1 106 ILE QG A 149 . HG11 1 1
2390 1 2 1 1 119 PHE HB2 A 162 . HB1 1 1
2391 1 1 1 1 106 ILE QG A 149 . HG11 1 1
2391 1 2 1 1 119 PHE QD A 162 . HD1 1 1
2392 1 1 1 1 106 ILE MG A 149 . HG21 1 1
2392 1 2 1 1 107 GLU H A 150 . HN 1 1
2393 1 1 1 1 107 GLU H A 150 . HN 1 1
2393 1 2 1 1 107 GLU HA A 150 . HA 1 1
2394 1 1 1 1 107 GLU H A 150 . HN 1 1
2394 1 2 1 1 107 GLU QB A 150 . HB2 1 1
2395 1 1 1 1 107 GLU H A 150 . HN 1 1
2395 1 2 1 1 107 GLU QG A 150 . HG1 1 1
2396 1 1 1 1 107 GLU H A 150 . HN 1 1
2396 1 2 1 1 108 THR H A 151 . HN 1 1
2397 1 1 1 1 107 GLU HA A 150 . HA 1 1
2397 1 2 1 1 107 GLU QB A 150 . HB1 1 1
2398 1 1 1 1 107 GLU HA A 150 . HA 1 1
2398 1 2 1 1 108 THR H A 151 . HN 1 1
2399 1 1 1 1 107 GLU HA A 150 . HA 1 1
2399 1 2 1 1 108 THR MG A 151 . HG21 1 1
2400 1 1 1 1 107 GLU QB A 150 . HB1 1 1
2400 1 2 1 1 108 THR H A 151 . HN 1 1
2401 1 1 1 1 107 GLU QB A 150 . HB1 1 1
2401 1 1 1 1 109 LYS QB A 152 . HB1 1 1
2401 1 2 1 1 108 THR MG A 151 . HG21 1 1
2402 1 1 1 1 107 GLU QG A 150 . HG1 1 1
2402 1 2 1 1 108 THR H A 151 . HN 1 1
2403 1 1 1 1 108 THR H A 151 . HN 1 1
2403 1 2 1 1 108 THR HA A 151 . HA 1 1
2404 1 1 1 1 108 THR H A 151 . HN 1 1
2404 1 2 1 1 108 THR HB A 151 . HB 1 1
2405 1 1 1 1 108 THR H A 151 . HN 1 1
2405 1 2 1 1 108 THR MG A 151 . HG21 1 1
2406 1 1 1 1 108 THR H A 151 . HN 1 1
2406 1 2 1 1 109 LYS H A 152 . HN 1 1
2407 1 1 1 1 108 THR HA A 151 . HA 1 1
2407 1 2 1 1 109 LYS H A 152 . HN 1 1
2408 1 1 1 1 108 THR HA A 151 . HA 1 1
2408 1 2 1 1 110 LYS H A 153 . HN 1 1
2409 1 1 1 1 108 THR HB A 151 . HB 1 1
2409 1 2 1 1 109 LYS H A 152 . HN 1 1
2410 1 1 1 1 108 THR HB A 151 . HB 1 1
2410 1 2 1 1 110 LYS H A 153 . HN 1 1
2411 1 1 1 1 108 THR HB A 151 . HB 1 1
2411 1 2 1 1 112 MET ME A 155 . HE1 1 1
2412 1 1 1 1 108 THR MG A 151 . HG21 1 1
2412 1 2 1 1 109 LYS H A 152 . HN 1 1
2413 1 1 1 1 108 THR MG A 151 . HG21 1 1
2413 1 2 1 1 110 LYS H A 153 . HN 1 1
2414 1 1 1 1 108 THR MG A 151 . HG21 1 1
2414 1 2 1 1 117 TYR HB3 A 160 . HB1 1 1
2415 1 1 1 1 109 LYS H A 152 . HN 1 1
2415 1 2 1 1 109 LYS QB A 152 . HB2 1 1
2416 1 1 1 1 109 LYS H A 152 . HN 1 1
2416 1 2 1 1 109 LYS QD A 152 . HD1 1 1
2417 1 1 1 1 109 LYS H A 152 . HN 1 1
2417 1 2 1 1 109 LYS HG2 A 152 . HG1 1 1
2418 1 1 1 1 109 LYS H A 152 . HN 1 1
2418 1 2 1 1 109 LYS HG2 A 152 . HG1 1 1
2418 1 2 1 1 110 LYS HB3 A 153 . HB2 1 1
2419 1 1 1 1 109 LYS H A 152 . HN 1 1
2419 1 2 1 1 109 LYS HG3 A 152 . HG2 1 1
2420 1 1 1 1 109 LYS H A 152 . HN 1 1
2420 1 2 1 1 110 LYS H A 153 . HN 1 1
2421 1 1 1 1 109 LYS H A 152 . HN 1 1
2421 1 2 1 1 110 LYS HA A 153 . HA 1 1
2422 1 1 1 1 109 LYS H A 152 . HN 1 1
2422 1 2 1 1 110 LYS QG A 153 . HG1 1 1
2423 1 1 1 1 109 LYS H A 152 . HN 1 1
2423 1 2 1 1 112 MET ME A 155 . HE1 1 1
2424 1 1 1 1 109 LYS HA A 152 . HA 1 1
2424 1 2 1 1 109 LYS QB A 152 . HB1 1 1
2425 1 1 1 1 109 LYS HA A 152 . HA 1 1
2425 1 2 1 1 109 LYS QD A 152 . HD1 1 1
2426 1 1 1 1 109 LYS HA A 152 . HA 1 1
2426 1 2 1 1 109 LYS HG2 A 152 . HG1 1 1
2427 1 1 1 1 109 LYS HA A 152 . HA 1 1
2427 1 2 1 1 109 LYS HG3 A 152 . HG2 1 1
2428 1 1 1 1 109 LYS HA A 152 . HA 1 1
2428 1 2 1 1 110 LYS H A 153 . HN 1 1
2429 1 1 1 1 109 LYS QB A 152 . HB2 1 1
2429 1 2 1 1 110 LYS H A 153 . HN 1 1
2430 1 1 1 1 109 LYS HG2 A 152 . HG1 1 1
2430 1 2 1 1 110 LYS H A 153 . HN 1 1
2431 1 1 1 1 110 LYS H A 153 . HN 1 1
2431 1 2 1 1 110 LYS HA A 153 . HA 1 1
2432 1 1 1 1 110 LYS H A 153 . HN 1 1
2432 1 2 1 1 110 LYS HB3 A 153 . HB2 1 1
2433 1 1 1 1 110 LYS H A 153 . HN 1 1
2433 1 2 1 1 110 LYS QG A 153 . HG1 1 1
2434 1 1 1 1 110 LYS H A 153 . HN 1 1
2434 1 2 1 1 111 LYS H A 154 . HN 1 1
2435 1 1 1 1 110 LYS H A 153 . HN 1 1
2435 1 2 1 1 112 MET ME A 155 . HE1 1 1
2436 1 1 1 1 110 LYS HA A 153 . HA 1 1
2436 1 2 1 1 110 LYS HB3 A 153 . HB2 1 1
2437 1 1 1 1 110 LYS HA A 153 . HA 1 1
2437 1 2 1 1 111 LYS H A 154 . HN 1 1
2438 1 1 1 1 110 LYS HA A 153 . HA 1 1
2438 1 2 1 1 111 LYS HG3 A 154 . HG1 1 1
2439 1 1 1 1 110 LYS QE A 153 . HE1 1 1
2439 1 2 1 1 112 MET ME A 155 . HE1 1 1
2440 1 1 1 1 111 LYS HA A 154 . HA 1 1
2440 1 2 1 1 111 LYS HD3 A 154 . HD2 1 1
2441 1 1 1 1 111 LYS HA A 154 . HA 1 1
2441 1 2 1 1 111 LYS HG2 A 154 . HG2 1 1
2442 1 1 1 1 111 LYS HA A 154 . HA 1 1
2442 1 2 1 1 112 MET H A 155 . HN 1 1
2443 1 1 1 1 111 LYS HA A 154 . HA 1 1
2443 1 2 1 1 112 MET ME A 155 . HE1 1 1
2444 1 1 1 1 111 LYS HB2 A 154 . HB1 1 1
2444 1 2 1 1 111 LYS QE A 154 . HE1 1 1
2445 1 1 1 1 111 LYS HD2 A 154 . HD1 1 1
2445 1 2 1 1 111 LYS QE A 154 . HE1 1 1
2446 1 1 1 1 111 LYS HD2 A 154 . HD1 1 1
2446 1 2 1 1 111 LYS HG2 A 154 . HG2 1 1
2447 1 1 1 1 111 LYS QE A 154 . HE1 1 1
2447 1 2 1 1 111 LYS HG2 A 154 . HG2 1 1
2448 1 1 1 1 111 LYS QE A 154 . HE1 1 1
2448 1 2 1 1 111 LYS HG3 A 154 . HG1 1 1
2449 1 1 1 1 112 MET H A 155 . HN 1 1
2449 1 2 1 1 112 MET ME A 155 . HE1 1 1
2450 1 1 1 1 112 MET ME A 155 . HE1 1 1
2450 1 2 1 1 117 TYR HA A 160 . HA 1 1
2451 1 1 1 1 112 MET ME A 155 . HE1 1 1
2451 1 2 1 1 117 TYR QD A 160 . HD1 1 1
2452 1 1 1 1 112 MET ME A 155 . HE1 1 1
2452 1 2 1 1 117 TYR QE A 160 . HE1 1 1
2453 1 1 1 1 114 PRO HA A 157 . HA 1 1
2453 1 2 1 1 115 GLY H A 158 . HN 1 1
2454 1 1 1 1 114 PRO HA A 157 . HA 1 1
2454 1 2 1 1 115 GLY QA A 158 . HA2 1 1
2455 1 1 1 1 114 PRO HA A 157 . HA 1 1
2455 1 2 1 1 142 LEU H A 185 . HN 1 1
2456 1 1 1 1 114 PRO HA A 157 . HA 1 1
2456 1 2 1 1 142 LEU QB A 185 . HB1 1 1
2457 1 1 1 1 114 PRO HA A 157 . HA 1 1
2457 1 2 1 1 142 LEU QD A 185 . HD21 1 1
2458 1 1 1 1 114 PRO HA A 157 . HA 1 1
2458 1 2 1 1 144 LYS H A 187 . HN 1 1
2459 1 1 1 1 114 PRO HA A 157 . HA 1 1
2459 1 2 1 1 144 LYS QD A 187 . HD1 1 1
2460 1 1 1 1 114 PRO HB2 A 157 . HB2 1 1
2460 1 2 1 1 114 PRO QD A 157 . HD1 1 1
2461 1 1 1 1 114 PRO HB2 A 157 . HB2 1 1
2461 1 2 1 1 115 GLY H A 158 . HN 1 1
2462 1 1 1 1 114 PRO HB2 A 157 . HB2 1 1
2462 1 2 1 1 115 GLY H A 158 . HN 1 1
2462 1 2 1 1 144 LYS H A 187 . HN 1 1
2463 1 1 1 1 114 PRO HB2 A 157 . HB2 1 1
2463 1 2 1 1 142 LEU H A 185 . HN 1 1
2464 1 1 1 1 114 PRO HB2 A 157 . HB2 1 1
2464 1 2 1 1 143 ALA HA A 186 . HA 1 1
2465 1 1 1 1 114 PRO HB2 A 157 . HB2 1 1
2465 1 2 1 1 144 LYS H A 187 . HN 1 1
2466 1 1 1 1 114 PRO HB3 A 157 . HB1 1 1
2466 1 2 1 1 115 GLY H A 158 . HN 1 1
2467 2 1 1 1 114 PRO QD A 157 . HD1 1 1
2467 2 2 1 1 144 LYS HE2 A 187 . HE1 1 1
2467 3 1 1 1 114 PRO HD2 A 157 . HD1 1 1
2467 3 2 1 1 144 LYS HE3 A 187 . HE2 1 1
2468 1 1 1 1 114 PRO QD A 157 . HD1 1 1
2468 1 2 1 1 115 GLY H A 158 . HN 1 1
2469 1 1 1 1 115 GLY H A 158 . HN 1 1
2469 1 2 1 1 116 ILE H A 159 . HN 1 1
2470 1 1 1 1 115 GLY H A 158 . HN 1 1
2470 1 2 1 1 116 ILE HA A 159 . HA 1 1
2471 1 1 1 1 115 GLY H A 158 . HN 1 1
2471 1 2 1 1 117 TYR H A 160 . HN 1 1
2472 1 1 1 1 115 GLY H A 158 . HN 1 1
2472 1 2 1 1 117 TYR QD A 160 . HD1 1 1
2473 1 1 1 1 115 GLY H A 158 . HN 1 1
2473 1 2 1 1 117 TYR QE A 160 . HE1 1 1
2474 1 1 1 1 115 GLY H A 158 . HN 1 1
2474 1 2 1 1 141 ARG HA A 184 . HA 1 1
2474 1 2 1 1 142 LEU HA A 185 . HA 1 1
2475 1 1 1 1 115 GLY H A 158 . HN 1 1
2475 1 2 1 1 142 LEU H A 185 . HN 1 1
2476 1 1 1 1 115 GLY H A 158 . HN 1 1
2476 1 2 1 1 142 LEU QB A 185 . HB1 1 1
2477 1 1 1 1 115 GLY H A 158 . HN 1 1
2477 1 2 1 1 142 LEU QB A 185 . HB2 1 1
2477 1 2 1 1 143 ALA MB A 186 . HB1 1 1
2478 1 1 1 1 115 GLY H A 158 . HN 1 1
2478 1 2 1 1 142 LEU QD A 185 . HD21 1 1
2479 1 1 1 1 115 GLY H A 158 . HN 1 1
2479 1 2 1 1 142 LEU HG A 185 . HG 1 1
2480 1 1 1 1 115 GLY H A 158 . HN 1 1
2480 1 2 1 1 143 ALA H A 186 . HN 1 1
2481 1 1 1 1 115 GLY H A 158 . HN 1 1
2481 1 2 1 1 143 ALA HA A 186 . HA 1 1
2482 1 1 1 1 115 GLY QA A 158 . HA1 1 1
2482 1 2 1 1 116 ILE H A 159 . HN 1 1
2483 1 1 1 1 115 GLY QA A 158 . HA2 1 1
2483 1 2 1 1 116 ILE QG A 159 . HG12 1 1
2484 1 1 1 1 115 GLY QA A 158 . HA2 1 1
2484 1 2 1 1 116 ILE MG A 159 . HG21 1 1
2485 1 1 1 1 115 GLY QA A 158 . HA1 1 1
2485 1 1 1 1 137 SER HB3 A 180 . HB1 1 1
2485 1 2 1 1 117 TYR H A 160 . HN 1 1
2486 1 1 1 1 115 GLY QA A 158 . HA1 1 1
2486 1 2 1 1 142 LEU H A 185 . HN 1 1
2487 1 1 1 1 115 GLY QA A 158 . HA2 1 1
2487 1 2 1 1 142 LEU QB A 185 . HB1 1 1
2488 1 1 1 1 115 GLY QA A 158 . HA1 1 1
2488 1 2 1 1 143 ALA HA A 186 . HA 1 1
2489 1 1 1 1 116 ILE H A 159 . HN 1 1
2489 1 2 1 1 116 ILE HB A 159 . HB 1 1
2490 1 1 1 1 116 ILE H A 159 . HN 1 1
2490 1 2 1 1 116 ILE QG A 159 . HG12 1 1
2491 1 1 1 1 116 ILE H A 159 . HN 1 1
2491 1 2 1 1 116 ILE MG A 159 . HG21 1 1
2492 1 1 1 1 116 ILE H A 159 . HN 1 1
2492 1 2 1 1 117 TYR H A 160 . HN 1 1
2493 1 1 1 1 116 ILE H A 159 . HN 1 1
2493 1 2 1 1 117 TYR QD A 160 . HD1 1 1
2494 1 1 1 1 116 ILE H A 159 . HN 1 1
2494 1 2 1 1 117 TYR QE A 160 . HE1 1 1
2495 1 1 1 1 116 ILE H A 159 . HN 1 1
2495 1 2 1 1 140 MET ME A 183 . HE1 1 1
2495 1 2 1 1 142 LEU QB A 185 . HB1 1 1
2496 1 1 1 1 116 ILE H A 159 . HN 1 1
2496 1 2 1 1 141 ARG HA A 184 . HA 1 1
2497 1 1 1 1 116 ILE H A 159 . HN 1 1
2497 1 2 1 1 142 LEU H A 185 . HN 1 1
2498 1 1 1 1 116 ILE HA A 159 . HA 1 1
2498 1 2 1 1 116 ILE QG A 159 . HG11 1 1
2499 1 1 1 1 116 ILE HA A 159 . HA 1 1
2499 1 2 1 1 116 ILE MG A 159 . HG21 1 1
2500 1 1 1 1 116 ILE HA A 159 . HA 1 1
2500 1 2 1 1 117 TYR H A 160 . HN 1 1
2501 1 1 1 1 116 ILE HA A 159 . HA 1 1
2501 1 2 1 1 142 LEU H A 185 . HN 1 1
2502 1 1 1 1 116 ILE HB A 159 . HB 1 1
2502 1 2 1 1 116 ILE MD A 159 . HD11 1 1
2503 1 1 1 1 116 ILE HB A 159 . HB 1 1
2503 1 2 1 1 117 TYR H A 160 . HN 1 1
2504 1 1 1 1 116 ILE HB A 159 . HB 1 1
2504 1 2 1 1 139 PRO QB A 182 . HB2 1 1
2504 1 2 1 1 141 ARG QB A 184 . HB2 1 1
2505 1 1 1 1 116 ILE MD A 159 . HD11 1 1
2505 1 2 1 1 141 ARG QB A 184 . HB1 1 1
2506 1 1 1 1 116 ILE MD A 159 . HD11 1 1
2506 1 2 1 1 141 ARG QD A 184 . HD1 1 1
2507 1 1 1 1 116 ILE QG A 159 . HG11 1 1
2507 1 2 1 1 117 TYR H A 160 . HN 1 1
2508 1 1 1 1 116 ILE QG A 159 . HG12 1 1
2508 1 1 1 1 118 ALA MB A 161 . HB1 1 1
2508 1 1 1 1 141 ARG QG A 184 . HG2 1 1
2508 1 2 1 1 117 TYR H A 160 . HN 1 1
2509 1 1 1 1 116 ILE QG A 159 . HG11 1 1
2509 1 2 1 1 141 ARG HA A 184 . HA 1 1
2510 1 1 1 1 116 ILE QG A 159 . HG12 1 1
2510 1 1 1 1 141 ARG QG A 184 . HG2 1 1
2510 1 2 1 1 141 ARG HA A 184 . HA 1 1
2511 1 1 1 1 116 ILE QG A 159 . HG11 1 1
2511 1 2 1 1 141 ARG QD A 184 . HD1 1 1
2512 1 1 1 1 116 ILE QG A 159 . HG12 1 1
2512 1 1 1 1 141 ARG QG A 184 . HG2 1 1
2512 1 2 1 1 142 LEU H A 185 . HN 1 1
2513 1 1 1 1 116 ILE MG A 159 . HG21 1 1
2513 1 2 1 1 117 TYR H A 160 . HN 1 1
2514 1 1 1 1 116 ILE MG A 159 . HG21 1 1
2514 1 2 1 1 117 TYR HA A 160 . HA 1 1
2515 1 1 1 1 116 ILE MG A 159 . HG21 1 1
2515 1 2 1 1 117 TYR HB3 A 160 . HB1 1 1
2516 1 1 1 1 116 ILE MG A 159 . HG21 1 1
2516 1 2 1 1 117 TYR QD A 160 . HD1 1 1
2517 1 1 1 1 116 ILE MG A 159 . HG21 1 1
2517 1 2 1 1 139 PRO QB A 182 . HB1 1 1
2518 1 1 1 1 116 ILE MG A 159 . HG21 1 1
2518 1 2 1 1 139 PRO HG2 A 182 . HG1 1 1
2519 1 1 1 1 116 ILE MG A 159 . HG21 1 1
2519 1 2 1 1 140 MET H A 183 . HN 1 1
2520 1 1 1 1 116 ILE MG A 159 . HG21 1 1
2520 1 2 1 1 141 ARG H A 184 . HN 1 1
2521 1 1 1 1 116 ILE MG A 159 . HG21 1 1
2521 1 2 1 1 141 ARG HA A 184 . HA 1 1
2522 1 1 1 1 116 ILE MG A 159 . HG21 1 1
2522 1 2 1 1 141 ARG QD A 184 . HD1 1 1
2523 1 1 1 1 116 ILE MG A 159 . HG21 1 1
2523 1 2 1 1 141 ARG QG A 184 . HG1 1 1
2524 1 1 1 1 116 ILE MG A 159 . HG21 1 1
2524 1 2 1 1 142 LEU H A 185 . HN 1 1
2525 1 1 1 1 117 TYR H A 160 . HN 1 1
2525 1 2 1 1 117 TYR HB2 A 160 . HB2 1 1
2526 1 1 1 1 117 TYR H A 160 . HN 1 1
2526 1 2 1 1 117 TYR HB3 A 160 . HB1 1 1
2527 1 1 1 1 117 TYR H A 160 . HN 1 1
2527 1 2 1 1 117 TYR QD A 160 . HD1 1 1
2528 1 1 1 1 117 TYR H A 160 . HN 1 1
2528 1 2 1 1 117 TYR QE A 160 . HE1 1 1
2529 1 1 1 1 117 TYR H A 160 . HN 1 1
2529 1 2 1 1 118 ALA H A 161 . HN 1 1
2530 1 1 1 1 117 TYR H A 160 . HN 1 1
2530 1 2 1 1 139 PRO QB A 182 . HB2 1 1
2530 1 2 1 1 140 MET HB3 A 183 . HB2 1 1
2530 1 2 1 1 141 ARG QB A 184 . HB2 1 1
2531 1 1 1 1 117 TYR H A 160 . HN 1 1
2531 1 2 1 1 140 MET H A 183 . HN 1 1
2532 1 1 1 1 117 TYR H A 160 . HN 1 1
2532 1 2 1 1 140 MET HA A 183 . HA 1 1
2533 1 1 1 1 117 TYR H A 160 . HN 1 1
2533 1 2 1 1 140 MET HB2 A 183 . HB1 1 1
2534 1 1 1 1 117 TYR H A 160 . HN 1 1
2534 1 2 1 1 140 MET ME A 183 . HE1 1 1
2535 1 1 1 1 117 TYR H A 160 . HN 1 1
2535 1 2 1 1 141 ARG H A 184 . HN 1 1
2536 1 1 1 1 117 TYR H A 160 . HN 1 1
2536 1 2 1 1 141 ARG HA A 184 . HA 1 1
2537 1 1 1 1 117 TYR H A 160 . HN 1 1
2537 1 2 1 1 141 ARG QB A 184 . HB2 1 1
2538 1 1 1 1 117 TYR H A 160 . HN 1 1
2538 1 2 1 1 142 LEU H A 185 . HN 1 1
2539 1 1 1 1 117 TYR HA A 160 . HA 1 1
2539 1 2 1 1 117 TYR HB3 A 160 . HB1 1 1
2540 1 1 1 1 117 TYR HA A 160 . HA 1 1
2540 1 2 1 1 117 TYR QD A 160 . HD1 1 1
2541 1 1 1 1 117 TYR HA A 160 . HA 1 1
2541 1 2 1 1 118 ALA H A 161 . HN 1 1
2542 1 1 1 1 117 TYR HA A 160 . HA 1 1
2542 1 2 1 1 118 ALA MB A 161 . HB1 1 1
2543 1 1 1 1 117 TYR HA A 160 . HA 1 1
2543 1 2 1 1 140 MET ME A 183 . HE1 1 1
2544 1 1 1 1 117 TYR HB2 A 160 . HB2 1 1
2544 1 2 1 1 117 TYR QD A 160 . HD1 1 1
2545 1 1 1 1 117 TYR HB2 A 160 . HB2 1 1
2545 1 2 1 1 118 ALA H A 161 . HN 1 1
2546 1 1 1 1 117 TYR HB2 A 160 . HB2 1 1
2546 1 2 1 1 140 MET ME A 183 . HE1 1 1
2547 1 1 1 1 117 TYR HB2 A 160 . HB2 1 1
2547 1 2 1 1 142 LEU H A 185 . HN 1 1
2548 1 1 1 1 117 TYR HB3 A 160 . HB1 1 1
2548 1 2 1 1 117 TYR QD A 160 . HD1 1 1
2549 1 1 1 1 117 TYR HB3 A 160 . HB1 1 1
2549 1 2 1 1 117 TYR QE A 160 . HE1 1 1
2550 1 1 1 1 117 TYR HB3 A 160 . HB1 1 1
2550 1 2 1 1 118 ALA H A 161 . HN 1 1
2551 1 1 1 1 117 TYR HB3 A 160 . HB1 1 1
2551 1 2 1 1 140 MET ME A 183 . HE1 1 1
2552 1 1 1 1 117 TYR QD A 160 . HD1 1 1
2552 1 2 1 1 118 ALA H A 161 . HN 1 1
2553 1 1 1 1 117 TYR QD A 160 . HD1 1 1
2553 1 2 1 1 140 MET H A 183 . HN 1 1
2554 1 1 1 1 117 TYR QD A 160 . HD1 1 1
2554 1 2 1 1 142 LEU H A 185 . HN 1 1
2555 1 1 1 1 117 TYR QD A 160 . HD1 1 1
2555 1 2 1 1 142 LEU QD A 185 . HD11 1 1
2556 1 1 1 1 117 TYR QD A 160 . HD1 1 1
2556 1 2 1 1 142 LEU HG A 185 . HG 1 1
2557 1 1 1 1 117 TYR QE A 160 . HE1 1 1
2557 1 2 1 1 118 ALA H A 161 . HN 1 1
2558 1 1 1 1 117 TYR QE A 160 . HE1 1 1
2558 1 2 1 1 142 LEU H A 185 . HN 1 1
2559 1 1 1 1 117 TYR QE A 160 . HE1 1 1
2559 1 2 1 1 142 LEU QB A 185 . HB1 1 1
2560 1 1 1 1 117 TYR QE A 160 . HE1 1 1
2560 1 2 1 1 142 LEU QD A 185 . HD11 1 1
2561 1 1 1 1 118 ALA H A 161 . HN 1 1
2561 1 2 1 1 118 ALA MB A 161 . HB1 1 1
2562 1 1 1 1 118 ALA H A 161 . HN 1 1
2562 1 2 1 1 119 PHE H A 162 . HN 1 1
2563 1 1 1 1 118 ALA H A 161 . HN 1 1
2563 1 2 1 1 119 PHE HB2 A 162 . HB1 1 1
2564 1 1 1 1 118 ALA H A 161 . HN 1 1
2564 1 2 1 1 136 TRP HZ3 A 179 . HZ3 1 1
2565 1 1 1 1 118 ALA H A 161 . HN 1 1
2565 1 2 1 1 139 PRO HA A 182 . HA 1 1
2566 1 1 1 1 118 ALA H A 161 . HN 1 1
2566 1 2 1 1 140 MET ME A 183 . HE1 1 1
2567 1 1 1 1 118 ALA HA A 161 . HA 1 1
2567 1 1 1 1 120 LYS HA A 163 . HA 1 1
2567 1 2 1 1 136 TRP HE3 A 179 . HE3 1 1
2568 1 1 1 1 118 ALA MB A 161 . HB1 1 1
2568 1 2 1 1 119 PHE H A 162 . HN 1 1
2569 1 1 1 1 118 ALA MB A 161 . HB1 1 1
2569 1 2 1 1 119 PHE HA A 162 . HA 1 1
2570 1 1 1 1 118 ALA MB A 161 . HB1 1 1
2570 1 2 1 1 136 TRP HA A 179 . HA 1 1
2571 1 1 1 1 118 ALA MB A 161 . HB1 1 1
2571 1 2 1 1 136 TRP HB2 A 179 . HB2 1 1
2572 1 1 1 1 118 ALA MB A 161 . HB1 1 1
2572 1 2 1 1 136 TRP HB3 A 179 . HB1 1 1
2573 1 1 1 1 118 ALA MB A 161 . HB1 1 1
2573 1 2 1 1 136 TRP HE3 A 179 . HE3 1 1
2574 1 1 1 1 118 ALA MB A 161 . HB1 1 1
2574 1 2 1 1 136 TRP HZ3 A 179 . HZ3 1 1
2575 1 1 1 1 118 ALA MB A 161 . HB1 1 1
2575 1 2 1 1 137 SER H A 180 . HN 1 1
2576 1 1 1 1 118 ALA MB A 161 . HB1 1 1
2576 1 2 1 1 138 GLU H A 181 . HN 1 1
2577 1 1 1 1 118 ALA MB A 161 . HB1 1 1
2577 1 2 1 1 139 PRO HA A 182 . HA 1 1
2578 1 1 1 1 118 ALA MB A 161 . HB1 1 1
2578 1 2 1 1 140 MET H A 183 . HN 1 1
2579 1 1 1 1 119 PHE H A 162 . HN 1 1
2579 1 2 1 1 119 PHE HB2 A 162 . HB1 1 1
2580 1 1 1 1 119 PHE H A 162 . HN 1 1
2580 1 2 1 1 119 PHE HB3 A 162 . HB2 1 1
2581 1 1 1 1 119 PHE H A 162 . HN 1 1
2581 1 2 1 1 119 PHE QD A 162 . HD1 1 1
2582 1 1 1 1 119 PHE H A 162 . HN 1 1
2582 1 2 1 1 120 LYS H A 163 . HN 1 1
2583 1 1 1 1 119 PHE H A 162 . HN 1 1
2583 1 2 1 1 136 TRP HA A 179 . HA 1 1
2584 1 1 1 1 119 PHE H A 162 . HN 1 1
2584 1 2 1 1 136 TRP HE3 A 179 . HE3 1 1
2585 1 1 1 1 119 PHE H A 162 . HN 1 1
2585 1 2 1 1 137 SER H A 180 . HN 1 1
2586 1 1 1 1 119 PHE H A 162 . HN 1 1
2586 1 2 1 1 137 SER HB2 A 180 . HB2 1 1
2587 1 1 1 1 119 PHE H A 162 . HN 1 1
2587 1 2 1 1 139 PRO HA A 182 . HA 1 1
2588 1 1 1 1 119 PHE H A 162 . HN 1 1
2588 1 2 1 1 140 MET ME A 183 . HE1 1 1
2589 1 1 1 1 119 PHE HA A 162 . HA 1 1
2589 1 2 1 1 119 PHE HB3 A 162 . HB2 1 1
2590 1 1 1 1 119 PHE HA A 162 . HA 1 1
2590 1 2 1 1 120 LYS H A 163 . HN 1 1
2591 1 1 1 1 119 PHE HA A 162 . HA 1 1
2591 1 2 1 1 121 VAL QG A 164 . HG11 1 1
2592 1 1 1 1 119 PHE HA A 162 . HA 1 1
2592 1 2 1 1 140 MET ME A 183 . HE1 1 1
2593 1 1 1 1 119 PHE HB2 A 162 . HB1 1 1
2593 1 2 1 1 119 PHE QD A 162 . HD1 1 1
2594 1 1 1 1 119 PHE HB2 A 162 . HB1 1 1
2594 1 2 1 1 120 LYS H A 163 . HN 1 1
2595 1 1 1 1 119 PHE HB2 A 162 . HB1 1 1
2595 1 2 1 1 121 VAL QG A 164 . HG11 1 1
2596 1 1 1 1 119 PHE HB2 A 162 . HB1 1 1
2596 1 2 1 1 136 TRP HE3 A 179 . HE3 1 1
2597 1 1 1 1 119 PHE HB2 A 162 . HB1 1 1
2597 1 2 1 1 137 SER H A 180 . HN 1 1
2598 1 1 1 1 119 PHE HB2 A 162 . HB1 1 1
2598 1 2 1 1 137 SER HB3 A 180 . HB1 1 1
2599 1 1 1 1 119 PHE HB3 A 162 . HB2 1 1
2599 1 2 1 1 119 PHE QD A 162 . HD1 1 1
2600 1 1 1 1 119 PHE HB3 A 162 . HB2 1 1
2600 1 2 1 1 120 LYS H A 163 . HN 1 1
2601 1 1 1 1 119 PHE HB3 A 162 . HB2 1 1
2601 1 2 1 1 137 SER H A 180 . HN 1 1
2602 1 1 1 1 119 PHE QD A 162 . HD1 1 1
2602 1 2 1 1 121 VAL QG A 164 . HG11 1 1
2603 1 1 1 1 119 PHE QD A 162 . HD1 1 1
2603 1 2 1 1 137 SER H A 180 . HN 1 1
2604 1 1 1 1 119 PHE QD A 162 . HD1 1 1
2604 1 2 1 1 140 MET ME A 183 . HE1 1 1
2605 1 1 1 1 120 LYS H A 163 . HN 1 1
2605 1 2 1 1 120 LYS QB A 163 . HB1 1 1
2606 1 1 1 1 120 LYS H A 163 . HN 1 1
2606 1 2 1 1 121 VAL H A 164 . HN 1 1
2607 1 1 1 1 120 LYS H A 163 . HN 1 1
2607 1 2 1 1 121 VAL HB A 164 . HB 1 1
2607 1 2 1 1 135 GLU HB3 A 178 . HB1 1 1
2608 1 1 1 1 120 LYS H A 163 . HN 1 1
2608 1 2 1 1 121 VAL QG A 164 . HG11 1 1
2609 1 1 1 1 120 LYS H A 163 . HN 1 1
2609 1 2 1 1 136 TRP HE3 A 179 . HE3 1 1
2610 1 1 1 1 120 LYS H A 163 . HN 1 1
2610 1 2 1 1 136 TRP HZ3 A 179 . HZ3 1 1
2611 1 1 1 1 120 LYS HA A 163 . HA 1 1
2611 1 2 1 1 120 LYS QB A 163 . HB2 1 1
2612 1 1 1 1 120 LYS HA A 163 . HA 1 1
2612 1 2 1 1 120 LYS HG2 A 163 . HG1 1 1
2613 1 1 1 1 120 LYS HA A 163 . HA 1 1
2613 1 2 1 1 120 LYS HG3 A 163 . HG2 1 1
2614 1 1 1 1 120 LYS HA A 163 . HA 1 1
2614 1 2 1 1 121 VAL H A 164 . HN 1 1
2615 1 1 1 1 120 LYS HA A 163 . HA 1 1
2615 1 2 1 1 121 VAL QG A 164 . HG21 1 1
2616 1 1 1 1 120 LYS HA A 163 . HA 1 1
2616 1 2 1 1 135 GLU H A 178 . HN 1 1
2617 1 1 1 1 120 LYS HA A 163 . HA 1 1
2617 1 2 1 1 136 TRP H A 179 . HN 1 1
2618 1 1 1 1 120 LYS HA A 163 . HA 1 1
2618 1 2 1 1 136 TRP HA A 179 . HA 1 1
2619 1 1 1 1 120 LYS HA A 163 . HA 1 1
2619 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
2620 1 1 1 1 120 LYS HA A 163 . HA 1 1
2620 1 2 1 1 137 SER H A 180 . HN 1 1
2621 1 1 1 1 120 LYS QB A 163 . HB1 1 1
2621 1 2 1 1 120 LYS HD3 A 163 . HD2 1 1
2622 1 1 1 1 120 LYS QB A 163 . HB2 1 1
2622 1 1 1 1 120 LYS HD3 A 163 . HD2 1 1
2622 1 2 1 1 120 LYS HG3 A 163 . HG2 1 1
2623 1 1 1 1 120 LYS QB A 163 . HB2 1 1
2623 1 1 1 1 120 LYS HD3 A 163 . HD2 1 1
2623 1 2 1 1 135 GLU H A 178 . HN 1 1
2624 1 1 1 1 120 LYS QB A 163 . HB2 1 1
2624 1 1 1 1 120 LYS HD3 A 163 . HD2 1 1
2624 1 2 1 1 136 TRP HH2 A 179 . HH2 1 1
2625 1 1 1 1 120 LYS QB A 163 . HB2 1 1
2625 1 2 1 1 120 LYS HE3 A 163 . HE2 1 1
2626 1 1 1 1 120 LYS QB A 163 . HB2 1 1
2626 1 2 1 1 120 LYS HG2 A 163 . HG1 1 1
2627 1 1 1 1 120 LYS QB A 163 . HB2 1 1
2627 1 2 1 1 120 LYS HG3 A 163 . HG2 1 1
2628 1 1 1 1 120 LYS QB A 163 . HB1 1 1
2628 1 2 1 1 121 VAL H A 164 . HN 1 1
2629 1 1 1 1 120 LYS QB A 163 . HB1 1 1
2629 1 2 1 1 122 TYR QE A 165 . HE1 1 1
2630 1 1 1 1 120 LYS QB A 163 . HB2 1 1
2630 1 2 1 1 134 PHE HB2 A 177 . HB2 1 1
2631 1 1 1 1 120 LYS QB A 163 . HB2 1 1
2631 1 2 1 1 136 TRP HB2 A 179 . HB2 1 1
2632 1 1 1 1 120 LYS QB A 163 . HB2 1 1
2632 1 2 1 1 136 TRP HB3 A 179 . HB1 1 1
2633 1 1 1 1 120 LYS QB A 163 . HB2 1 1
2633 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
2634 1 1 1 1 120 LYS QB A 163 . HB2 1 1
2634 1 2 1 1 136 TRP HZ3 A 179 . HZ3 1 1
2635 1 1 1 1 120 LYS HD2 A 163 . HD1 1 1
2635 1 2 1 1 122 TYR QE A 165 . HE1 1 1
2636 1 1 1 1 120 LYS HD2 A 163 . HD1 1 1
2636 1 2 1 1 134 PHE HB2 A 177 . HB2 1 1
2637 1 1 1 1 120 LYS HD3 A 163 . HD2 1 1
2637 1 2 1 1 122 TYR QE A 165 . HE1 1 1
2638 1 1 1 1 120 LYS HD3 A 163 . HD2 1 1
2638 1 2 1 1 136 TRP HZ2 A 179 . HZ2 1 1
2639 1 1 1 1 120 LYS HE2 A 163 . HE1 1 1
2639 1 2 1 1 120 LYS HG2 A 163 . HG1 1 1
2640 1 1 1 1 120 LYS HE2 A 163 . HE1 1 1
2640 1 2 1 1 120 LYS HG3 A 163 . HG2 1 1
2641 1 1 1 1 120 LYS HE2 A 163 . HE1 1 1
2641 1 2 1 1 122 TYR QE A 165 . HE1 1 1
2642 1 1 1 1 120 LYS HE2 A 163 . HE1 1 1
2642 1 2 1 1 134 PHE HB2 A 177 . HB2 1 1
2643 1 1 1 1 120 LYS HE2 A 163 . HE1 1 1
2643 1 2 1 1 136 TRP HZ2 A 179 . HZ2 1 1
2644 1 1 1 1 120 LYS HE3 A 163 . HE2 1 1
2644 1 2 1 1 120 LYS HG2 A 163 . HG1 1 1
2645 1 1 1 1 120 LYS HE3 A 163 . HE2 1 1
2645 1 2 1 1 120 LYS HG3 A 163 . HG2 1 1
2646 1 1 1 1 120 LYS HE3 A 163 . HE2 1 1
2646 1 1 1 1 121 VAL QG A 164 . HG11 1 1
2646 1 2 1 1 135 GLU H A 178 . HN 1 1
2647 1 1 1 1 120 LYS HE3 A 163 . HE2 1 1
2647 1 2 1 1 134 PHE QD A 177 . HD1 1 1
2648 1 1 1 1 120 LYS HE3 A 163 . HE2 1 1
2648 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
2649 1 1 1 1 120 LYS HG2 A 163 . HG1 1 1
2649 1 2 1 1 121 VAL H A 164 . HN 1 1
2650 1 1 1 1 120 LYS HG2 A 163 . HG1 1 1
2650 1 2 1 1 122 TYR QE A 165 . HE1 1 1
2651 1 1 1 1 120 LYS HG2 A 163 . HG1 1 1
2651 1 2 1 1 122 TYR QE A 165 . HE1 1 1
2651 1 2 1 1 134 PHE QD A 177 . HD1 1 1
2652 1 1 1 1 120 LYS HG2 A 163 . HG1 1 1
2652 1 2 1 1 134 PHE HB2 A 177 . HB2 1 1
2653 1 1 1 1 120 LYS HG2 A 163 . HG1 1 1
2653 1 2 1 1 134 PHE HB3 A 177 . HB1 1 1
2654 1 1 1 1 120 LYS HG2 A 163 . HG1 1 1
2654 1 2 1 1 135 GLU H A 178 . HN 1 1
2655 1 1 1 1 120 LYS HG2 A 163 . HG1 1 1
2655 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
2656 1 1 1 1 120 LYS HG3 A 163 . HG2 1 1
2656 1 2 1 1 121 VAL H A 164 . HN 1 1
2657 1 1 1 1 120 LYS HG3 A 163 . HG2 1 1
2657 1 2 1 1 122 TYR QE A 165 . HE1 1 1
2658 1 1 1 1 120 LYS HG3 A 163 . HG2 1 1
2658 1 2 1 1 134 PHE HB2 A 177 . HB2 1 1
2659 1 1 1 1 120 LYS HG3 A 163 . HG2 1 1
2659 1 2 1 1 134 PHE HB3 A 177 . HB1 1 1
2660 1 1 1 1 120 LYS HG3 A 163 . HG2 1 1
2660 1 2 1 1 134 PHE QD A 177 . HD1 1 1
2661 1 1 1 1 120 LYS HG3 A 163 . HG2 1 1
2661 1 2 1 1 135 GLU H A 178 . HN 1 1
2662 1 1 1 1 120 LYS HG3 A 163 . HG2 1 1
2662 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
2663 1 1 1 1 121 VAL H A 164 . HN 1 1
2663 1 2 1 1 121 VAL HB A 164 . HB 1 1
2663 1 2 1 1 135 GLU HB3 A 178 . HB1 1 1
2664 1 1 1 1 121 VAL H A 164 . HN 1 1
2664 1 2 1 1 121 VAL QG A 164 . HG21 1 1
2665 1 1 1 1 121 VAL H A 164 . HN 1 1
2665 1 2 1 1 122 TYR QD A 165 . HD1 1 1
2666 1 1 1 1 121 VAL H A 164 . HN 1 1
2666 1 2 1 1 122 TYR QE A 165 . HE1 1 1
2666 1 2 1 1 134 PHE QD A 177 . HD1 1 1
2667 1 1 1 1 121 VAL H A 164 . HN 1 1
2667 1 2 1 1 134 PHE HA A 177 . HA 1 1
2668 1 1 1 1 121 VAL H A 164 . HN 1 1
2668 1 2 1 1 135 GLU H A 178 . HN 1 1
2669 1 1 1 1 121 VAL H A 164 . HN 1 1
2669 1 2 1 1 135 GLU HG3 A 178 . HG2 1 1
2670 1 1 1 1 121 VAL H A 164 . HN 1 1
2670 1 2 1 1 136 TRP HA A 179 . HA 1 1
2671 1 1 1 1 121 VAL H A 164 . HN 1 1
2671 1 2 1 1 136 TRP HD1 A 179 . HD1 1 1
2671 1 2 1 1 136 TRP HE3 A 179 . HE3 1 1
2672 1 1 1 1 121 VAL H A 164 . HN 1 1
2672 1 2 1 1 137 SER H A 180 . HN 1 1
2673 1 1 1 1 121 VAL HA A 164 . HA 1 1
2673 1 2 1 1 121 VAL HB A 164 . HB 1 1
2674 1 1 1 1 121 VAL HA A 164 . HA 1 1
2674 1 2 1 1 121 VAL QG A 164 . HG11 1 1
2675 1 1 1 1 121 VAL HA A 164 . HA 1 1
2675 1 2 1 1 122 TYR H A 165 . HN 1 1
2676 1 1 1 1 121 VAL HA A 164 . HA 1 1
2676 1 2 1 1 122 TYR HB2 A 165 . HB1 1 1
2677 1 1 1 1 121 VAL HA A 164 . HA 1 1
2677 1 2 1 1 122 TYR QD A 165 . HD1 1 1
2678 1 1 1 1 121 VAL HA A 164 . HA 1 1
2678 1 2 1 1 135 GLU H A 178 . HN 1 1
2679 1 1 1 1 121 VAL HB A 164 . HB 1 1
2679 1 2 1 1 121 VAL QG A 164 . HG11 1 1
2680 1 1 1 1 121 VAL HB A 164 . HB 1 1
2680 1 1 1 1 135 GLU HB3 A 178 . HB1 1 1
2680 1 2 1 1 121 VAL QG A 164 . HG21 1 1
2681 1 1 1 1 121 VAL HB A 164 . HB 1 1
2681 1 2 1 1 122 TYR H A 165 . HN 1 1
2682 1 1 1 1 121 VAL HB A 164 . HB 1 1
2682 1 1 1 1 135 GLU QB A 178 . HB1 1 1
2682 1 2 1 1 122 TYR HB2 A 165 . HB1 1 1
2683 1 1 1 1 121 VAL QG A 164 . HG11 1 1
2683 1 2 1 1 122 TYR H A 165 . HN 1 1
2684 1 1 1 1 121 VAL QG A 164 . HG21 1 1
2684 1 2 1 1 122 TYR HA A 165 . HA 1 1
2685 1 1 1 1 121 VAL QG A 164 . HG21 1 1
2685 1 2 1 1 122 TYR QD A 165 . HD1 1 1
2685 1 2 1 1 134 PHE H A 177 . HN 1 1
2686 1 1 1 1 121 VAL QG A 164 . HG21 1 1
2686 1 2 1 1 135 GLU H A 178 . HN 1 1
2687 1 1 1 1 121 VAL QG A 164 . HG11 1 1
2687 1 2 1 1 135 GLU QG A 178 . HG1 1 1
2688 1 1 1 1 121 VAL QG A 164 . HG11 1 1
2688 1 2 1 1 136 TRP HA A 179 . HA 1 1
2689 1 1 1 1 122 TYR H A 165 . HN 1 1
2689 1 2 1 1 122 TYR HB2 A 165 . HB1 1 1
2690 1 1 1 1 122 TYR H A 165 . HN 1 1
2690 1 2 1 1 122 TYR HB3 A 165 . HB2 1 1
2691 1 1 1 1 122 TYR H A 165 . HN 1 1
2691 1 2 1 1 122 TYR QD A 165 . HD1 1 1
2692 1 1 1 1 122 TYR H A 165 . HN 1 1
2692 1 2 1 1 122 TYR QE A 165 . HE1 1 1
2693 1 1 1 1 122 TYR HA A 165 . HA 1 1
2693 1 2 1 1 122 TYR QE A 165 . HE1 1 1
2694 1 1 1 1 122 TYR HA A 165 . HA 1 1
2694 1 2 1 1 123 LYS H A 166 . HN 1 1
2695 1 1 1 1 122 TYR HA A 165 . HA 1 1
2695 1 2 1 1 134 PHE H A 177 . HN 1 1
2696 1 1 1 1 122 TYR HA A 165 . HA 1 1
2696 1 2 1 1 134 PHE HB2 A 177 . HB2 1 1
2697 1 1 1 1 122 TYR HA A 165 . HA 1 1
2697 1 2 1 1 134 PHE HB3 A 177 . HB1 1 1
2698 1 1 1 1 122 TYR HA A 165 . HA 1 1
2698 1 2 1 1 135 GLU H A 178 . HN 1 1
2699 1 1 1 1 122 TYR HB2 A 165 . HB1 1 1
2699 1 2 1 1 129 ALA MB A 172 . HB1 1 1
2700 1 1 1 1 122 TYR HB2 A 165 . HB1 1 1
2700 1 2 1 1 135 GLU H A 178 . HN 1 1
2701 1 1 1 1 122 TYR HB3 A 165 . HB2 1 1
2701 1 2 1 1 122 TYR QD A 165 . HD1 1 1
2702 1 1 1 1 122 TYR HB3 A 165 . HB2 1 1
2702 1 2 1 1 122 TYR QE A 165 . HE1 1 1
2703 1 1 1 1 122 TYR HB3 A 165 . HB2 1 1
2703 1 2 1 1 123 LYS H A 166 . HN 1 1
2704 2 1 1 1 122 TYR QD A 165 . HD1 1 1
2704 2 1 1 1 127 TYR QE A 170 . HE1 1 1
2704 2 2 1 1 123 LYS HG2 A 166 . HG1 1 1
2704 3 1 1 1 122 TYR QD A 165 . HD1 1 1
2704 3 1 1 1 134 PHE H A 177 . HN 1 1
2704 3 2 1 1 123 LYS HG3 A 166 . HG2 1 1
2705 1 1 1 1 122 TYR QD A 165 . HD1 1 1
2705 1 2 1 1 127 TYR HB3 A 170 . HB2 1 1
2705 1 2 1 1 134 PHE HB2 A 177 . HB2 1 1
2706 1 1 1 1 122 TYR QD A 165 . HD1 1 1
2706 1 1 1 1 134 PHE H A 177 . HN 1 1
2706 1 2 1 1 135 GLU H A 178 . HN 1 1
2707 1 1 1 1 122 TYR QE A 165 . HE1 1 1
2707 1 2 1 1 133 THR MG A 176 . HG21 1 1
2708 1 1 1 1 123 LYS H A 166 . HN 1 1
2708 1 2 1 1 123 LYS QB A 166 . HB2 1 1
2709 1 1 1 1 123 LYS H A 166 . HN 1 1
2709 1 2 1 1 123 LYS QE A 166 . HE2 1 1
2710 1 1 1 1 123 LYS H A 166 . HN 1 1
2710 1 2 1 1 123 LYS HG2 A 166 . HG2 1 1
2711 1 1 1 1 123 LYS H A 166 . HN 1 1
2711 1 2 1 1 127 TYR HB3 A 170 . HB2 1 1
2712 1 1 1 1 123 LYS H A 166 . HN 1 1
2712 1 2 1 1 133 THR MG A 176 . HG21 1 1
2713 1 1 1 1 123 LYS HA A 166 . HA 1 1
2713 1 2 1 1 123 LYS QB A 166 . HB1 1 1
2714 1 1 1 1 123 LYS HA A 166 . HA 1 1
2714 1 2 1 1 123 LYS HD2 A 166 . HD1 1 1
2715 1 1 1 1 123 LYS HA A 166 . HA 1 1
2715 1 2 1 1 123 LYS QE A 166 . HE1 1 1
2716 1 1 1 1 123 LYS HA A 166 . HA 1 1
2716 1 2 1 1 123 LYS QG A 166 . HG1 1 1
2717 1 1 1 1 123 LYS HA A 166 . HA 1 1
2717 1 2 1 1 124 PRO HD2 A 167 . HD1 1 1
2718 1 1 1 1 123 LYS HA A 166 . HA 1 1
2718 1 2 1 1 124 PRO HD3 A 167 . HD2 1 1
2719 1 1 1 1 123 LYS HA A 166 . HA 1 1
2719 1 2 1 1 124 PRO HG3 A 167 . HG1 1 1
2720 1 1 1 1 123 LYS QB A 166 . HB2 1 1
2720 1 2 1 1 123 LYS QE A 166 . HE1 1 1
2721 1 1 1 1 123 LYS QB A 166 . HB2 1 1
2721 1 2 1 1 124 PRO HD2 A 167 . HD1 1 1
2722 1 1 1 1 123 LYS QB A 166 . HB2 1 1
2722 1 2 1 1 124 PRO HD3 A 167 . HD2 1 1
2723 1 1 1 1 123 LYS QB A 166 . HB1 1 1
2723 1 2 1 1 124 PRO HD3 A 167 . HD2 1 1
2723 1 2 1 1 127 TYR HB2 A 170 . HB1 1 1
2724 1 1 1 1 123 LYS QB A 166 . HB2 1 1
2724 1 2 1 1 127 TYR H A 170 . HN 1 1
2725 1 1 1 1 123 LYS QB A 166 . HB2 1 1
2725 1 1 1 1 129 ALA MB A 172 . HB1 1 1
2725 1 2 1 1 127 TYR HA A 170 . HA 1 1
2726 1 1 1 1 123 LYS QB A 166 . HB2 1 1
2726 1 2 1 1 127 TYR HB2 A 170 . HB1 1 1
2727 1 1 1 1 123 LYS QB A 166 . HB2 1 1
2727 1 2 1 1 127 TYR HB3 A 170 . HB2 1 1
2728 1 1 1 1 123 LYS QB A 166 . HB2 1 1
2728 1 2 1 1 127 TYR QD A 170 . HD1 1 1
2729 1 1 1 1 123 LYS QB A 166 . HB2 1 1
2729 1 1 1 1 128 PRO HG2 A 171 . HG1 1 1
2729 1 2 1 1 127 TYR QD A 170 . HD1 1 1
2730 1 1 1 1 123 LYS QB A 166 . HB1 1 1
2730 1 2 1 1 129 ALA MB A 172 . HB1 1 1
2731 1 1 1 1 123 LYS QB A 166 . HB1 1 1
2731 1 2 1 1 133 THR MG A 176 . HG21 1 1
2732 1 1 1 1 123 LYS HD2 A 166 . HD1 1 1
2732 1 2 1 1 123 LYS QE A 166 . HE2 1 1
2733 1 1 1 1 123 LYS HD2 A 166 . HD1 1 1
2733 1 2 1 1 123 LYS QG A 166 . HG1 1 1
2734 1 1 1 1 123 LYS HD2 A 166 . HD1 1 1
2734 1 2 1 1 124 PRO HD2 A 167 . HD1 1 1
2735 1 1 1 1 123 LYS HD2 A 166 . HD1 1 1
2735 1 2 1 1 124 PRO HD3 A 167 . HD2 1 1
2736 1 1 1 1 123 LYS QE A 166 . HE2 1 1
2736 1 2 1 1 123 LYS QG A 166 . HG1 1 1
2737 1 1 1 1 123 LYS QE A 166 . HE1 1 1
2737 1 2 1 1 127 TYR QE A 170 . HE1 1 1
2738 2 1 1 1 123 LYS QG A 166 . HG1 1 1
2738 2 2 1 1 124 PRO HD3 A 167 . HD2 1 1
2738 3 1 1 1 123 LYS HG2 A 166 . HG1 1 1
2738 3 2 1 1 127 TYR HB2 A 170 . HB1 1 1
2739 1 1 1 1 123 LYS QG A 166 . HG1 1 1
2739 1 2 1 1 127 TYR HB3 A 170 . HB2 1 1
2740 1 1 1 1 123 LYS QG A 166 . HG1 1 1
2740 1 2 1 1 127 TYR QD A 170 . HD1 1 1
2741 1 1 1 1 123 LYS QG A 166 . HG1 1 1
2741 1 2 1 1 127 TYR QE A 170 . HE1 1 1
2742 1 1 1 1 123 LYS QG A 166 . HG1 1 1
2742 1 2 1 1 133 THR HB A 176 . HB 1 1
2743 1 1 1 1 123 LYS QG A 166 . HG1 1 1
2743 1 2 1 1 133 THR MG A 176 . HG21 1 1
2744 1 1 1 1 123 LYS HG2 A 166 . HG2 1 1
2744 1 2 1 1 134 PHE HA A 177 . HA 1 1
2745 1 1 1 1 124 PRO HA A 167 . HA 1 1
2745 1 2 1 1 124 PRO HD3 A 167 . HD2 1 1
2746 1 1 1 1 124 PRO HA A 167 . HA 1 1
2746 1 2 1 1 125 ALA MB A 168 . HB1 1 1
2747 1 1 1 1 124 PRO HB3 A 167 . HB2 1 1
2747 1 1 1 1 125 ALA MB A 168 . HB1 1 1
2747 1 2 1 1 126 GLY HA2 A 169 . HA1 1 1
2748 1 1 1 1 124 PRO HB3 A 167 . HB2 1 1
2748 1 1 1 1 125 ALA MB A 168 . HB1 1 1
2748 1 2 1 1 127 TYR H A 170 . HN 1 1
2749 1 1 1 1 124 PRO HB3 A 167 . HB2 1 1
2749 1 1 1 1 128 PRO QG A 171 . HG1 1 1
2749 1 2 1 1 127 TYR QE A 170 . HE1 1 1
2750 1 1 1 1 124 PRO HD2 A 167 . HD1 1 1
2750 1 2 1 1 124 PRO QG A 167 . HG1 1 1
2751 1 1 1 1 124 PRO HD2 A 167 . HD1 1 1
2751 1 2 1 1 127 TYR HB2 A 170 . HB1 1 1
2752 1 1 1 1 124 PRO HD2 A 167 . HD1 1 1
2752 1 2 1 1 127 TYR QD A 170 . HD1 1 1
2753 1 1 1 1 124 PRO HD2 A 167 . HD1 1 1
2753 1 2 1 1 127 TYR QE A 170 . HE1 1 1
2754 1 1 1 1 124 PRO HD3 A 167 . HD2 1 1
2754 1 1 1 1 127 TYR HB2 A 170 . HB1 1 1
2754 1 2 1 1 125 ALA MB A 168 . HB1 1 1
2755 1 1 1 1 124 PRO HD3 A 167 . HD2 1 1
2755 1 1 1 1 127 TYR HB2 A 170 . HB1 1 1
2755 1 2 1 1 127 TYR QE A 170 . HE1 1 1
2756 1 1 1 1 124 PRO HD3 A 167 . HD2 1 1
2756 1 2 1 1 127 TYR QD A 170 . HD1 1 1
2757 1 1 1 1 124 PRO HD3 A 167 . HD2 1 1
2757 1 2 1 1 127 TYR QE A 170 . HE1 1 1
2758 1 1 1 1 124 PRO QG A 167 . HG1 1 1
2758 1 2 1 1 127 TYR H A 170 . HN 1 1
2759 1 1 1 1 125 ALA H A 168 . HN 1 1
2759 1 2 1 1 125 ALA MB A 168 . HB1 1 1
2760 1 1 1 1 125 ALA HA A 168 . HA 1 1
2760 1 2 1 1 125 ALA MB A 168 . HB1 1 1
2761 1 1 1 1 125 ALA HA A 168 . HA 1 1
2761 1 2 1 1 126 GLY H A 169 . HN 1 1
2762 1 1 1 1 125 ALA HA A 168 . HA 1 1
2762 1 1 1 1 126 GLY HA3 A 169 . HA2 1 1
2762 1 2 1 1 126 GLY H A 169 . HN 1 1
2763 1 1 1 1 125 ALA MB A 168 . HB1 1 1
2763 1 2 1 1 126 GLY H A 169 . HN 1 1
2764 1 1 1 1 125 ALA MB A 168 . HB1 1 1
2764 1 2 1 1 126 GLY HA2 A 169 . HA1 1 1
2765 1 1 1 1 125 ALA MB A 168 . HB1 1 1
2765 1 2 1 1 127 TYR HA A 170 . HA 1 1
2766 1 1 1 1 126 GLY H A 169 . HN 1 1
2766 1 2 1 1 127 TYR H A 170 . HN 1 1
2767 1 1 1 1 126 GLY HA2 A 169 . HA1 1 1
2767 1 2 1 1 127 TYR H A 170 . HN 1 1
2768 1 1 1 1 126 GLY HA3 A 169 . HA2 1 1
2768 1 1 1 1 128 PRO HA A 171 . HA 1 1
2768 1 2 1 1 127 TYR HA A 170 . HA 1 1
2769 2 1 1 1 126 GLY HA3 A 169 . HA2 1 1
2769 2 2 1 1 127 TYR HA A 170 . HA 1 1
2769 3 1 1 1 130 ASN QB A 173 . HB1 1 1
2769 3 2 1 1 131 GLY HA2 A 174 . HA1 1 1
2770 1 1 1 1 127 TYR H A 170 . HN 1 1
2770 1 2 1 1 127 TYR HA A 170 . HA 1 1
2771 1 1 1 1 127 TYR H A 170 . HN 1 1
2771 1 2 1 1 127 TYR QD A 170 . HD1 1 1
2772 1 1 1 1 127 TYR H A 170 . HN 1 1
2772 1 2 1 1 128 PRO HD2 A 171 . HD1 1 1
2773 1 1 1 1 127 TYR HA A 170 . HA 1 1
2773 1 2 1 1 127 TYR QD A 170 . HD1 1 1
2774 1 1 1 1 127 TYR HA A 170 . HA 1 1
2774 1 2 1 1 127 TYR QE A 170 . HE1 1 1
2775 1 1 1 1 127 TYR HA A 170 . HA 1 1
2775 1 2 1 1 128 PRO HD2 A 171 . HD1 1 1
2776 1 1 1 1 127 TYR HA A 170 . HA 1 1
2776 1 2 1 1 128 PRO HD3 A 171 . HD2 1 1
2777 1 1 1 1 127 TYR HA A 170 . HA 1 1
2777 1 1 1 1 130 ASN QB A 173 . HB1 1 1
2777 1 2 1 1 129 ALA MB A 172 . HB1 1 1
2778 1 1 1 1 127 TYR HB2 A 170 . HB1 1 1
2778 1 2 1 1 127 TYR QD A 170 . HD1 1 1
2779 1 1 1 1 127 TYR HB3 A 170 . HB2 1 1
2779 1 2 1 1 127 TYR QD A 170 . HD1 1 1
2780 1 1 1 1 127 TYR HB3 A 170 . HB2 1 1
2780 1 2 1 1 128 PRO HD2 A 171 . HD1 1 1
2781 1 1 1 1 127 TYR HB3 A 170 . HB2 1 1
2781 1 2 1 1 128 PRO HD3 A 171 . HD2 1 1
2782 1 1 1 1 127 TYR HB3 A 170 . HB2 1 1
2782 1 1 1 1 134 PHE HB2 A 177 . HB2 1 1
2782 1 2 1 1 129 ALA MB A 172 . HB1 1 1
2783 1 1 1 1 127 TYR QD A 170 . HD1 1 1
2783 1 2 1 1 128 PRO HD2 A 171 . HD1 1 1
2784 1 1 1 1 127 TYR QD A 170 . HD1 1 1
2784 1 2 1 1 128 PRO HD3 A 171 . HD2 1 1
2785 1 1 1 1 127 TYR QD A 170 . HD1 1 1
2785 1 2 1 1 129 ALA MB A 172 . HB1 1 1
2786 1 1 1 1 127 TYR QD A 170 . HD1 1 1
2786 1 2 1 1 130 ASN QB A 173 . HB1 1 1
2787 1 1 1 1 127 TYR QE A 170 . HE1 1 1
2787 1 2 1 1 128 PRO HD3 A 171 . HD2 1 1
2788 1 1 1 1 127 TYR QE A 170 . HE1 1 1
2788 1 2 1 1 129 ALA HA A 172 . HA 1 1
2789 1 1 1 1 127 TYR QE A 170 . HE1 1 1
2789 1 2 1 1 129 ALA MB A 172 . HB1 1 1
2790 1 1 1 1 127 TYR QE A 170 . HE1 1 1
2790 1 2 1 1 130 ASN H A 173 . HN 1 1
2791 1 1 1 1 128 PRO HA A 171 . HA 1 1
2791 1 2 1 1 129 ALA H A 172 . HN 1 1
2792 1 1 1 1 128 PRO HD3 A 171 . HD2 1 1
2792 1 2 1 1 128 PRO QG A 171 . HG1 1 1
2793 1 1 1 1 129 ALA H A 172 . HN 1 1
2793 1 2 1 1 129 ALA MB A 172 . HB1 1 1
2794 1 1 1 1 129 ALA HA A 172 . HA 1 1
2794 1 2 1 1 129 ALA MB A 172 . HB1 1 1
2795 1 1 1 1 129 ALA HA A 172 . HA 1 1
2795 1 2 1 1 130 ASN H A 173 . HN 1 1
2796 1 1 1 1 129 ALA HA A 172 . HA 1 1
2796 1 1 1 1 133 THR HB A 176 . HB 1 1
2796 1 2 1 1 133 THR MG A 176 . HG21 1 1
2797 1 1 1 1 129 ALA MB A 172 . HB1 1 1
2797 1 2 1 1 130 ASN H A 173 . HN 1 1
2798 1 1 1 1 130 ASN H A 173 . HN 1 1
2798 1 2 1 1 130 ASN QB A 173 . HB2 1 1
2799 1 1 1 1 130 ASN QB A 173 . HB2 1 1
2799 1 2 1 1 131 GLY H A 174 . HN 1 1
2800 1 1 1 1 130 ASN QB A 173 . HB1 1 1
2800 1 2 1 1 133 THR MG A 176 . HG21 1 1
2801 1 1 1 1 132 SER H A 175 . HN 1 1
2801 1 2 1 1 133 THR MG A 176 . HG21 1 1
2802 1 1 1 1 133 THR HA A 176 . HA 1 1
2802 1 2 1 1 133 THR MG A 176 . HG21 1 1
2803 1 1 1 1 133 THR HA A 176 . HA 1 1
2803 1 2 1 1 134 PHE H A 177 . HN 1 1
2804 1 1 1 1 133 THR HB A 176 . HB 1 1
2804 1 2 1 1 134 PHE H A 177 . HN 1 1
2805 1 1 1 1 133 THR MG A 176 . HG21 1 1
2805 1 2 1 1 134 PHE H A 177 . HN 1 1
2806 1 1 1 1 133 THR MG A 176 . HG21 1 1
2806 1 2 1 1 134 PHE QD A 177 . HD1 1 1
2807 1 1 1 1 134 PHE H A 177 . HN 1 1
2807 1 2 1 1 134 PHE HB2 A 177 . HB2 1 1
2808 1 1 1 1 134 PHE H A 177 . HN 1 1
2808 1 2 1 1 134 PHE HB3 A 177 . HB1 1 1
2809 1 1 1 1 134 PHE H A 177 . HN 1 1
2809 1 2 1 1 134 PHE QD A 177 . HD1 1 1
2810 1 1 1 1 134 PHE H A 177 . HN 1 1
2810 1 2 1 1 135 GLU H A 178 . HN 1 1
2811 1 1 1 1 134 PHE H A 177 . HN 1 1
2811 1 2 1 1 136 TRP HD1 A 179 . HD1 1 1
2812 1 1 1 1 134 PHE HA A 177 . HA 1 1
2812 1 2 1 1 135 GLU H A 178 . HN 1 1
2813 1 1 1 1 134 PHE HB2 A 177 . HB2 1 1
2813 1 2 1 1 134 PHE QD A 177 . HD1 1 1
2814 1 1 1 1 134 PHE HB2 A 177 . HB2 1 1
2814 1 2 1 1 135 GLU H A 178 . HN 1 1
2815 1 1 1 1 134 PHE HB2 A 177 . HB2 1 1
2815 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
2816 1 1 1 1 134 PHE HB3 A 177 . HB1 1 1
2816 1 2 1 1 134 PHE QD A 177 . HD1 1 1
2817 1 1 1 1 134 PHE HB3 A 177 . HB1 1 1
2817 1 2 1 1 135 GLU H A 178 . HN 1 1
2818 1 1 1 1 134 PHE QD A 177 . HD1 1 1
2818 1 2 1 1 135 GLU H A 178 . HN 1 1
2819 1 1 1 1 134 PHE QD A 177 . HD1 1 1
2819 1 2 1 1 135 GLU QG A 178 . HG1 1 1
2820 1 1 1 1 134 PHE QD A 177 . HD1 1 1
2820 1 2 1 1 136 TRP H A 179 . HN 1 1
2821 1 1 1 1 134 PHE QD A 177 . HD1 1 1
2821 1 2 1 1 136 TRP HD1 A 179 . HD1 1 1
2822 1 1 1 1 134 PHE QD A 177 . HD1 1 1
2822 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
2823 1 1 1 1 134 PHE QD A 177 . HD1 1 1
2823 1 2 1 1 136 TRP HZ2 A 179 . HZ2 1 1
2824 1 1 1 1 135 GLU H A 178 . HN 1 1
2824 1 2 1 1 135 GLU QB A 178 . HB1 1 1
2825 2 1 1 1 135 GLU H A 178 . HN 1 1
2825 2 1 1 1 136 TRP H A 179 . HN 1 1
2825 2 2 1 1 135 GLU HG3 A 178 . HG2 1 1
2825 3 1 1 1 135 GLU HG2 A 178 . HG1 1 1
2825 3 2 1 1 136 TRP H A 179 . HN 1 1
2826 1 1 1 1 135 GLU H A 178 . HN 1 1
2826 1 2 1 1 136 TRP HD1 A 179 . HD1 1 1
2827 1 1 1 1 135 GLU HA A 178 . HA 1 1
2827 1 2 1 1 136 TRP H A 179 . HN 1 1
2828 1 1 1 1 135 GLU HA A 178 . HA 1 1
2828 1 1 1 1 137 SER HA A 180 . HA 1 1
2828 1 2 1 1 136 TRP HA A 179 . HA 1 1
2829 1 1 1 1 135 GLU HA A 178 . HA 1 1
2829 1 1 1 1 137 SER HA A 180 . HA 1 1
2829 1 2 1 1 136 TRP HB2 A 179 . HB2 1 1
2830 1 1 1 1 135 GLU HA A 178 . HA 1 1
2830 1 2 1 1 136 TRP HD1 A 179 . HD1 1 1
2831 1 1 1 1 135 GLU QB A 178 . HB1 1 1
2831 1 2 1 1 136 TRP H A 179 . HN 1 1
2832 1 1 1 1 135 GLU QG A 178 . HG1 1 1
2832 1 2 1 1 136 TRP H A 179 . HN 1 1
2833 1 1 1 1 135 GLU QG A 178 . HG1 1 1
2833 1 2 1 1 137 SER H A 180 . HN 1 1
2834 1 1 1 1 136 TRP H A 179 . HN 1 1
2834 1 2 1 1 136 TRP HB2 A 179 . HB2 1 1
2835 1 1 1 1 136 TRP H A 179 . HN 1 1
2835 1 2 1 1 136 TRP HB3 A 179 . HB1 1 1
2836 1 1 1 1 136 TRP H A 179 . HN 1 1
2836 1 2 1 1 136 TRP HD1 A 179 . HD1 1 1
2837 1 1 1 1 136 TRP H A 179 . HN 1 1
2837 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
2838 1 1 1 1 136 TRP H A 179 . HN 1 1
2838 1 2 1 1 137 SER H A 180 . HN 1 1
2839 1 1 1 1 136 TRP HA A 179 . HA 1 1
2839 1 2 1 1 136 TRP HD1 A 179 . HD1 1 1
2840 1 1 1 1 136 TRP HA A 179 . HA 1 1
2840 1 2 1 1 136 TRP HE1 A 179 . HE1 1 1
2841 1 1 1 1 136 TRP HA A 179 . HA 1 1
2841 1 2 1 1 136 TRP HE3 A 179 . HE3 1 1
2842 1 1 1 1 136 TRP HA A 179 . HA 1 1
2842 1 2 1 1 137 SER H A 180 . HN 1 1
2843 1 1 1 1 136 TRP HB2 A 179 . HB2 1 1
2843 1 2 1 1 136 TRP HD1 A 179 . HD1 1 1
2844 1 1 1 1 136 TRP HB2 A 179 . HB2 1 1
2844 1 2 1 1 137 SER H A 180 . HN 1 1
2845 1 1 1 1 136 TRP HB2 A 179 . HB2 1 1
2845 1 2 1 1 139 PRO HG3 A 182 . HG2 1 1
2846 1 1 1 1 136 TRP HB3 A 179 . HB1 1 1
2846 1 2 1 1 136 TRP HE3 A 179 . HE3 1 1
2847 1 1 1 1 136 TRP HB3 A 179 . HB1 1 1
2847 1 2 1 1 137 SER H A 180 . HN 1 1
2848 1 1 1 1 136 TRP HE3 A 179 . HE3 1 1
2848 1 2 1 1 137 SER H A 180 . HN 1 1
2849 1 1 1 1 136 TRP HZ3 A 179 . HZ3 1 1
2849 1 2 1 1 137 SER H A 180 . HN 1 1
2850 1 1 1 1 137 SER H A 180 . HN 1 1
2850 1 2 1 1 137 SER HA A 180 . HA 1 1
2851 1 1 1 1 137 SER H A 180 . HN 1 1
2851 1 2 1 1 137 SER HB2 A 180 . HB2 1 1
2852 1 1 1 1 137 SER H A 180 . HN 1 1
2852 1 2 1 1 137 SER HB3 A 180 . HB1 1 1
2853 1 1 1 1 137 SER H A 180 . HN 1 1
2853 1 2 1 1 138 GLU H A 181 . HN 1 1
2854 1 1 1 1 137 SER H A 180 . HN 1 1
2854 1 2 1 1 140 MET ME A 183 . HE1 1 1
2855 1 1 1 1 137 SER HA A 180 . HA 1 1
2855 1 2 1 1 138 GLU H A 181 . HN 1 1
2856 1 1 1 1 137 SER HA A 180 . HA 1 1
2856 1 2 1 1 138 GLU HG2 A 181 . HG2 1 1
2857 1 1 1 1 137 SER HA A 180 . HA 1 1
2857 1 1 1 1 140 MET HA A 183 . HA 1 1
2857 1 2 1 1 140 MET ME A 183 . HE1 1 1
2858 1 1 1 1 137 SER HB2 A 180 . HB2 1 1
2858 1 2 1 1 138 GLU H A 181 . HN 1 1
2859 1 1 1 1 137 SER HB3 A 180 . HB1 1 1
2859 1 1 1 1 138 GLU HA A 181 . HA 1 1
2859 1 2 1 1 138 GLU H A 181 . HN 1 1
2860 1 1 1 1 137 SER HB3 A 180 . HB1 1 1
2860 1 2 1 1 140 MET ME A 183 . HE1 1 1
2861 1 1 1 1 138 GLU H A 181 . HN 1 1
2861 1 2 1 1 138 GLU HB2 A 181 . HB2 1 1
2862 1 1 1 1 138 GLU H A 181 . HN 1 1
2862 1 2 1 1 138 GLU HB3 A 181 . HB1 1 1
2863 1 1 1 1 138 GLU H A 181 . HN 1 1
2863 1 2 1 1 138 GLU HG2 A 181 . HG2 1 1
2864 1 1 1 1 138 GLU H A 181 . HN 1 1
2864 1 2 1 1 138 GLU HG3 A 181 . HG1 1 1
2865 1 1 1 1 138 GLU H A 181 . HN 1 1
2865 1 2 1 1 139 PRO QD A 182 . HD2 1 1
2866 1 1 1 1 138 GLU HA A 181 . HA 1 1
2866 1 2 1 1 138 GLU HG2 A 181 . HG2 1 1
2867 1 1 1 1 138 GLU HB2 A 181 . HB2 1 1
2867 1 2 1 1 138 GLU HG2 A 181 . HG2 1 1
2868 1 1 1 1 138 GLU HB3 A 181 . HB1 1 1
2868 1 1 1 1 139 PRO HG2 A 182 . HG1 1 1
2868 1 2 1 1 139 PRO HA A 182 . HA 1 1
2869 1 1 1 1 138 GLU HB3 A 181 . HB1 1 1
2869 1 2 1 1 139 PRO QD A 182 . HD2 1 1
2870 1 1 1 1 138 GLU HB3 A 181 . HB1 1 1
2870 1 2 1 1 140 MET H A 183 . HN 1 1
2871 1 1 1 1 139 PRO HA A 182 . HA 1 1
2871 1 2 1 1 139 PRO HG3 A 182 . HG2 1 1
2872 1 1 1 1 139 PRO HA A 182 . HA 1 1
2872 1 2 1 1 140 MET H A 183 . HN 1 1
2873 1 1 1 1 139 PRO HA A 182 . HA 1 1
2873 1 2 1 1 140 MET HG2 A 183 . HG1 1 1
2874 1 1 1 1 139 PRO QB A 182 . HB1 1 1
2874 1 2 1 1 139 PRO QD A 182 . HD1 1 1
2875 1 1 1 1 139 PRO QB A 182 . HB1 1 1
2875 1 2 1 1 140 MET H A 183 . HN 1 1
2876 1 1 1 1 139 PRO QB A 182 . HB2 1 1
2876 1 1 1 1 140 MET HB3 A 183 . HB2 1 1
2876 1 2 1 1 140 MET H A 183 . HN 1 1
2877 1 1 1 1 139 PRO QD A 182 . HD1 1 1
2877 1 2 1 1 139 PRO HG2 A 182 . HG1 1 1
2878 1 1 1 1 139 PRO QD A 182 . HD1 1 1
2878 1 2 1 1 139 PRO HG3 A 182 . HG2 1 1
2879 1 1 1 1 139 PRO QD A 182 . HD1 1 1
2879 1 2 1 1 140 MET HA A 183 . HA 1 1
2880 1 1 1 1 140 MET H A 183 . HN 1 1
2880 1 2 1 1 140 MET HB2 A 183 . HB1 1 1
2881 1 1 1 1 140 MET H A 183 . HN 1 1
2881 1 2 1 1 140 MET HB3 A 183 . HB2 1 1
2882 1 1 1 1 140 MET H A 183 . HN 1 1
2882 1 2 1 1 140 MET ME A 183 . HE1 1 1
2883 1 1 1 1 140 MET H A 183 . HN 1 1
2883 1 2 1 1 140 MET HG2 A 183 . HG1 1 1
2884 1 1 1 1 140 MET H A 183 . HN 1 1
2884 1 2 1 1 140 MET HG3 A 183 . HG2 1 1
2885 1 1 1 1 140 MET H A 183 . HN 1 1
2885 1 2 1 1 141 ARG H A 184 . HN 1 1
2886 1 1 1 1 140 MET H A 183 . HN 1 1
2886 1 2 1 1 141 ARG HA A 184 . HA 1 1
2887 1 1 1 1 140 MET HA A 183 . HA 1 1
2887 1 2 1 1 140 MET HG2 A 183 . HG1 1 1
2888 1 1 1 1 140 MET HA A 183 . HA 1 1
2888 1 2 1 1 140 MET HG3 A 183 . HG2 1 1
2889 1 1 1 1 140 MET HA A 183 . HA 1 1
2889 1 2 1 1 141 ARG H A 184 . HN 1 1
2890 1 1 1 1 140 MET HB2 A 183 . HB1 1 1
2890 1 2 1 1 140 MET HG2 A 183 . HG1 1 1
2891 1 1 1 1 140 MET HB2 A 183 . HB1 1 1
2891 1 2 1 1 140 MET HG3 A 183 . HG2 1 1
2892 1 1 1 1 140 MET HB2 A 183 . HB1 1 1
2892 1 2 1 1 141 ARG H A 184 . HN 1 1
2893 1 1 1 1 140 MET HB3 A 183 . HB2 1 1
2893 1 1 1 1 141 ARG QB A 184 . HB2 1 1
2893 1 2 1 1 141 ARG H A 184 . HN 1 1
2894 1 1 1 1 140 MET ME A 183 . HE1 1 1
2894 1 2 1 1 141 ARG H A 184 . HN 1 1
2895 1 1 1 1 140 MET HG2 A 183 . HG1 1 1
2895 1 2 1 1 141 ARG H A 184 . HN 1 1
2896 1 1 1 1 140 MET HG2 A 183 . HG1 1 1
2896 1 2 1 1 142 LEU H A 185 . HN 1 1
2897 1 1 1 1 140 MET HG3 A 183 . HG2 1 1
2897 1 2 1 1 141 ARG H A 184 . HN 1 1
2898 1 1 1 1 140 MET HG3 A 183 . HG2 1 1
2898 1 2 1 1 142 LEU QD A 185 . HD21 1 1
2899 1 1 1 1 141 ARG H A 184 . HN 1 1
2899 1 2 1 1 141 ARG QB A 184 . HB1 1 1
2900 1 1 1 1 141 ARG H A 184 . HN 1 1
2900 1 2 1 1 141 ARG QD A 184 . HD1 1 1
2901 1 1 1 1 141 ARG H A 184 . HN 1 1
2901 1 2 1 1 141 ARG QG A 184 . HG2 1 1
2902 1 1 1 1 141 ARG H A 184 . HN 1 1
2902 1 2 1 1 142 LEU H A 185 . HN 1 1
2903 1 1 1 1 141 ARG HA A 184 . HA 1 1
2903 1 2 1 1 141 ARG QB A 184 . HB1 1 1
2904 1 1 1 1 141 ARG HA A 184 . HA 1 1
2904 1 2 1 1 141 ARG QD A 184 . HD1 1 1
2905 1 1 1 1 141 ARG HA A 184 . HA 1 1
2905 1 2 1 1 142 LEU H A 185 . HN 1 1
2906 1 1 1 1 141 ARG HA A 184 . HA 1 1
2906 1 1 1 1 142 LEU HA A 185 . HA 1 1
2906 1 2 1 1 142 LEU HG A 185 . HG 1 1
2907 1 1 1 1 141 ARG HA A 184 . HA 1 1
2907 1 1 1 1 142 LEU HA A 185 . HA 1 1
2907 1 2 1 1 143 ALA MB A 186 . HB1 1 1
2908 1 1 1 1 141 ARG HA A 184 . HA 1 1
2908 1 2 1 1 142 LEU QD A 185 . HD21 1 1
2909 1 1 1 1 141 ARG QB A 184 . HB2 1 1
2909 1 2 1 1 141 ARG QD A 184 . HD1 1 1
2910 1 1 1 1 141 ARG QB A 184 . HB2 1 1
2910 1 2 1 1 142 LEU H A 185 . HN 1 1
2911 1 1 1 1 141 ARG QB A 184 . HB1 1 1
2911 1 2 1 1 143 ALA MB A 186 . HB1 1 1
2912 1 1 1 1 141 ARG QD A 184 . HD1 1 1
2912 1 2 1 1 142 LEU H A 185 . HN 1 1
2913 1 1 1 1 141 ARG QD A 184 . HD1 1 1
2913 1 2 1 1 143 ALA MB A 186 . HB1 1 1
2914 1 1 1 1 141 ARG QG A 184 . HG1 1 1
2914 1 2 1 1 142 LEU H A 185 . HN 1 1
2915 1 1 1 1 142 LEU H A 185 . HN 1 1
2915 1 2 1 1 142 LEU QB A 185 . HB1 1 1
2916 1 1 1 1 142 LEU H A 185 . HN 1 1
2916 1 2 1 1 142 LEU QD A 185 . HD21 1 1
2917 1 1 1 1 142 LEU H A 185 . HN 1 1
2917 1 2 1 1 142 LEU HG A 185 . HG 1 1
2918 1 1 1 1 142 LEU H A 185 . HN 1 1
2918 1 2 1 1 143 ALA H A 186 . HN 1 1
2919 1 1 1 1 142 LEU H A 185 . HN 1 1
2919 1 2 1 1 143 ALA HA A 186 . HA 1 1
2920 1 1 1 1 142 LEU H A 185 . HN 1 1
2920 1 2 1 1 143 ALA MB A 186 . HB1 1 1
2921 1 1 1 1 142 LEU HA A 185 . HA 1 1
2921 1 2 1 1 142 LEU QB A 185 . HB1 1 1
2922 1 1 1 1 142 LEU HA A 185 . HA 1 1
2922 1 2 1 1 143 ALA H A 186 . HN 1 1
2923 1 1 1 1 142 LEU QB A 185 . HB1 1 1
2923 1 2 1 1 142 LEU QD A 185 . HD21 1 1
2924 1 1 1 1 142 LEU QB A 185 . HB1 1 1
2924 1 2 1 1 143 ALA H A 186 . HN 1 1
2925 1 1 1 1 142 LEU QB A 185 . HB1 1 1
2925 1 2 1 1 143 ALA MB A 186 . HB1 1 1
2926 1 1 1 1 142 LEU QD A 185 . HD11 1 1
2926 1 2 1 1 142 LEU HG A 185 . HG 1 1
2927 1 1 1 1 142 LEU QD A 185 . HD21 1 1
2927 1 2 1 1 143 ALA H A 186 . HN 1 1
2928 1 1 1 1 142 LEU HG A 185 . HG 1 1
2928 1 1 1 1 144 LYS HB3 A 187 . HB2 1 1
2928 1 2 1 1 143 ALA H A 186 . HN 1 1
2929 1 1 1 1 143 ALA H A 186 . HN 1 1
2929 1 2 1 1 143 ALA MB A 186 . HB1 1 1
2930 1 1 1 1 143 ALA HA A 186 . HA 1 1
2930 1 2 1 1 143 ALA MB A 186 . HB1 1 1
2931 1 1 1 1 143 ALA HA A 186 . HA 1 1
2931 1 2 1 1 144 LYS H A 187 . HN 1 1
2932 1 1 1 1 143 ALA MB A 186 . HB1 1 1
2932 1 2 1 1 144 LYS H A 187 . HN 1 1
2933 1 1 1 1 143 ALA MB A 186 . HB1 1 1
2933 1 1 1 1 144 LYS QG A 187 . HG2 1 1
2933 1 2 1 1 145 CYS H A 188 . HN 1 1
2934 1 1 1 1 143 ALA MB A 186 . HB1 1 1
2934 1 1 1 1 144 LYS QG A 187 . HG2 1 1
2934 1 2 1 1 146 ASP H A 189 . HN 1 1
2935 1 1 1 1 144 LYS H A 187 . HN 1 1
2935 1 2 1 1 144 LYS HB2 A 187 . HB1 1 1
2936 1 1 1 1 144 LYS H A 187 . HN 1 1
2936 1 2 1 1 144 LYS HB3 A 187 . HB2 1 1
2937 1 1 1 1 144 LYS H A 187 . HN 1 1
2937 1 2 1 1 144 LYS QD A 187 . HD1 1 1
2938 1 1 1 1 144 LYS H A 187 . HN 1 1
2938 1 2 1 1 144 LYS QG A 187 . HG1 1 1
2939 1 1 1 1 144 LYS HA A 187 . HA 1 1
2939 1 2 1 1 144 LYS HB2 A 187 . HB1 1 1
2940 1 1 1 1 144 LYS HA A 187 . HA 1 1
2940 1 2 1 1 144 LYS HB3 A 187 . HB2 1 1
2941 1 1 1 1 144 LYS HA A 187 . HA 1 1
2941 1 2 1 1 144 LYS QD A 187 . HD1 1 1
2942 1 1 1 1 144 LYS HA A 187 . HA 1 1
2942 1 2 1 1 144 LYS QG A 187 . HG1 1 1
2943 1 1 1 1 144 LYS HA A 187 . HA 1 1
2943 1 2 1 1 145 CYS H A 188 . HN 1 1
2944 1 1 1 1 144 LYS HA A 187 . HA 1 1
2944 1 2 1 1 146 ASP H A 189 . HN 1 1
2945 1 1 1 1 144 LYS HB2 A 187 . HB1 1 1
2945 1 2 1 1 144 LYS QD A 187 . HD1 1 1
2946 1 1 1 1 144 LYS HB2 A 187 . HB1 1 1
2946 1 2 1 1 145 CYS H A 188 . HN 1 1
2947 1 1 1 1 144 LYS HB3 A 187 . HB2 1 1
2947 1 2 1 1 145 CYS H A 188 . HN 1 1
2948 1 1 1 1 144 LYS QD A 187 . HD1 1 1
2948 1 2 1 1 145 CYS H A 188 . HN 1 1
2949 1 1 1 1 144 LYS QG A 187 . HG1 1 1
2949 1 2 1 1 145 CYS H A 188 . HN 1 1
2950 1 1 1 1 145 CYS H A 188 . HN 1 1
2950 1 2 1 1 145 CYS HB2 A 188 . HB1 1 1
2951 1 1 1 1 145 CYS H A 188 . HN 1 1
2951 1 2 1 1 145 CYS HB3 A 188 . HB2 1 1
2952 1 1 1 1 145 CYS HB2 A 188 . HB1 1 1
2952 1 2 1 1 146 ASP H A 189 . HN 1 1
2953 1 1 1 1 145 CYS HB2 A 188 . HB1 1 1
2953 1 2 1 1 147 GLU HB3 A 190 . HB2 1 1
2954 1 1 1 1 145 CYS HB3 A 188 . HB2 1 1
2954 1 2 1 1 146 ASP H A 189 . HN 1 1
2955 1 1 1 1 145 CYS HB3 A 188 . HB2 1 1
2955 1 2 1 1 147 GLU H A 190 . HN 1 1
2956 1 1 1 1 146 ASP H A 189 . HN 1 1
2956 1 2 1 1 146 ASP HB2 A 189 . HB1 1 1
2957 1 1 1 1 146 ASP HA A 189 . HA 1 1
2957 1 2 1 1 146 ASP HB3 A 189 . HB2 1 1
2958 1 1 1 1 146 ASP HA A 189 . HA 1 1
2958 1 2 1 1 147 GLU H A 190 . HN 1 1
2959 1 1 1 1 146 ASP HB2 A 189 . HB1 1 1
2959 1 2 1 1 147 GLU H A 190 . HN 1 1
2960 1 1 1 1 146 ASP HB3 A 189 . HB2 1 1
2960 1 2 1 1 147 GLU H A 190 . HN 1 1
2961 1 1 1 1 147 GLU H A 190 . HN 1 1
2961 1 2 1 1 147 GLU HA A 190 . HA 1 1
2962 1 1 1 1 147 GLU H A 190 . HN 1 1
2962 1 2 1 1 147 GLU HB2 A 190 . HB1 1 1
2963 1 1 1 1 147 GLU H A 190 . HN 1 1
2963 1 2 1 1 147 GLU HB3 A 190 . HB2 1 1
2964 1 1 1 1 147 GLU H A 190 . HN 1 1
2964 1 2 1 1 147 GLU QG A 190 . HG1 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 . . . . . 3.663 1.986 5.34 1 1
2 1 . . . . . 3.986 2.0 5.972 1 1
3 1 . . . . . 4.636 1.949 7.323 1 1
4 1 . . . . . 4.794 1.921 7.667 1 1
5 1 . . . . . 4.306 1.988 6.624 1 1
6 1 . . . . . 3.86 1.997 5.723 1 1
7 2 . . . . . 3.916 2.0 5.832 1 1
7 3 . . . . . 3.916 2.0 5.832 1 1
8 1 . . . . . 2.742 1.802 3.682 1 1
9 1 . . . . . 4.41 1.979 6.841 1 1
10 1 . . . . . 5.212 1.817 8.607 1 1
11 2 . . . . . 3.817 1.996 5.638 1 1
11 3 . . . . . 3.817 1.996 5.638 1 1
12 1 . . . . . 4.685 1.942 7.428 1 1
13 2 . . . . . 4.841 1.911 7.771 1 1
13 3 . . . . . 4.841 1.911 7.771 1 1
14 1 . . . . . 3.84 1.997 5.683 1 1
15 1 . . . . . 3.194 1.919 4.469 1 1
16 1 . . . . . 3.465 1.964 4.966 1 1
17 1 . . . . . 4.855 1.908 7.802 1 1
18 1 . . . . . 4.947 1.888 8.006 1 1
19 1 . . . . . 4.938 1.89 7.986 1 1
20 1 . . . . . 4.783 1.923 7.643 1 1
21 1 . . . . . 4.222 1.993 6.451 1 1
22 1 . . . . . 3.415 1.957 4.873 1 1
23 1 . . . . . 4.418 1.978 6.858 1 1
24 1 . . . . . 3.849 1.997 5.701 1 1
25 1 . . . . . 3.835 1.999 5.673 1 1
26 2 . . . . . 4.064 2.0 6.128 1 1
26 3 . . . . . 4.064 2.0 6.128 1 1
26 4 . . . . . 4.064 2.0 6.128 1 1
27 2 . . . . . 4.696 1.94 7.452 1 1
27 3 . . . . . 4.696 1.94 7.452 1 1
28 1 . . . . . 3.699 1.988 5.41 1 1
29 1 . . . . . 4.389 1.981 6.797 1 1
30 1 . . . . . 4.193 1.995 6.391 1 1
31 1 . . . . . 4.018 2.0 6.036 1 1
32 1 . . . . . 4.339 1.986 6.692 1 1
33 1 . . . . . 4.465 1.973 6.957 1 1
34 1 . . . . . 4.899 1.899 7.899 1 1
35 2 . . . . . 3.923 1.999 5.847 1 1
35 3 . . . . . 3.923 1.999 5.847 1 1
36 1 . . . . . 4.334 1.986 6.682 1 1
37 2 . . . . . 3.874 1.998 5.75 1 1
37 3 . . . . . 3.874 1.998 5.75 1 1
37 4 . . . . . 3.874 1.998 5.75 1 1
38 1 . . . . . 4.017 2.0 6.034 1 1
39 1 . . . . . 3.307 1.94 4.674 1 1
40 1 . . . . . 4.047 2.0 6.094 1 1
41 1 . . . . . 2.992 1.873 4.111 1 1
42 1 . . . . . 3.21 1.997 4.498 1 1
43 2 . . . . . 3.442 1.961 4.923 1 1
43 3 . . . . . 3.442 1.961 4.923 1 1
44 1 . . . . . 3.927 1.999 5.855 1 1
45 1 . . . . . 5.058 1.86 8.256 1 1
46 1 . . . . . 3.242 1.979 4.556 1 1
47 1 . . . . . 5.241 1.807 8.675 1 1
48 1 . . . . . 4.408 1.979 6.837 1 1
49 1 . . . . . 3.946 1.999 5.893 1 1
50 2 . . . . . 4.113 1.998 6.228 1 1
50 3 . . . . . 4.113 1.998 6.228 1 1
50 4 . . . . . 4.113 1.998 6.228 1 1
51 1 . . . . . 3.708 1.99 5.426 1 1
52 2 . . . . . 3.263 1.932 4.594 1 1
52 3 . . . . . 3.263 1.932 4.594 1 1
53 1 . . . . . 3.683 2.0 5.379 1 1
54 1 . . . . . 3.904 1.999 5.809 1 1
55 1 . . . . . 3.131 1.905 4.357 1 1
56 1 . . . . . 4.121 1.998 6.244 1 1
57 1 . . . . . 3.163 1.913 4.413 1 1
58 1 . . . . . 2.862 1.838 3.886 1 1
59 1 . . . . . 3.301 1.982 4.663 1 1
60 1 . . . . . 4.766 1.927 7.605 1 1
61 1 . . . . . 3.651 1.985 5.317 1 1
62 1 . . . . . 3.045 1.886 4.204 1 1
63 1 . . . . . 4.157 1.997 6.317 1 1
64 1 . . . . . 4.777 1.924 7.63 1 1
65 1 . . . . . 4.331 1.986 6.676 1 1
66 1 . . . . . 3.238 1.928 4.548 1 1
67 1 . . . . . 4.162 1.997 6.327 1 1
68 1 . . . . . 2.747 1.804 3.69 1 1
69 1 . . . . . 3.463 1.964 3.819 1 1
70 2 . . . . . 4.412 1.979 6.845 1 1
70 3 . . . . . 4.412 1.979 6.845 1 1
71 2 . . . . . 3.035 1.884 4.186 1 1
71 3 . . . . . 3.035 1.884 4.186 1 1
72 1 . . . . . 3.159 1.953 4.406 1 1
73 1 . . . . . 3.399 1.955 4.843 1 1
74 1 . . . . . 4.313 1.987 6.639 1 1
75 2 . . . . . 3.698 1.989 5.407 1 1
75 3 . . . . . 3.698 1.989 5.407 1 1
76 1 . . . . . 2.512 1.723 3.301 1 1
77 1 . . . . . 2.844 1.833 3.855 1 1
78 1 . . . . . 2.79 1.817 3.763 1 1
79 2 . . . . . 4.034 2.0 6.068 1 1
79 3 . . . . . 4.034 2.0 6.068 1 1
80 1 . . . . . 4.621 1.951 7.291 1 1
81 1 . . . . . 3.618 1.982 5.254 1 1
82 1 . . . . . 3.632 1.983 5.281 1 1
83 1 . . . . . 2.95 1.862 4.038 1 1
84 1 . . . . . 4.376 1.982 6.77 1 1
85 1 . . . . . 4.065 1.999 6.131 1 1
86 1 . . . . . 4.192 1.996 6.388 1 1
87 1 . . . . . 4.733 1.932 7.534 1 1
88 1 . . . . . 4.019 2.0 6.038 1 1
89 1 . . . . . 4.26 1.992 6.528 1 1
90 1 . . . . . 3.594 1.98 4.459 1 1
91 1 . . . . . 3.659 1.985 5.333 1 1
92 1 . . . . . 5.267 1.799 8.735 1 1
93 1 . . . . . 2.953 1.99 4.043 1 1
94 1 . . . . . 4.466 1.973 6.959 1 1
95 1 . . . . . 3.719 1.991 5.447 1 1
96 1 . . . . . 3.558 1.975 5.141 1 1
97 1 . . . . . 3.581 1.978 5.184 1 1
98 1 . . . . . 4.677 1.943 7.411 1 1
99 1 . . . . . 2.867 1.839 3.895 1 1
100 1 . . . . . 3.712 1.99 5.22 1 1
101 1 . . . . . 2.839 1.832 3.846 1 1
102 1 . . . . . 5.206 1.818 8.594 1 1
103 1 . . . . . 4.163 1.996 6.33 1 1
104 2 . . . . . 4.471 1.972 6.97 1 1
104 3 . . . . . 4.471 1.972 6.97 1 1
105 1 . . . . . 5.09 1.851 8.329 1 1
106 1 . . . . . 4.516 1.966 7.066 1 1
107 1 . . . . . 5.029 1.868 8.19 1 1
108 1 . . . . . 3.239 1.928 4.55 1 1
109 1 . . . . . 3.278 1.935 4.621 1 1
110 1 . . . . . 4.24 1.993 6.487 1 1
111 1 . . . . . 4.464 1.997 6.279 1 1
112 1 . . . . . 3.885 1.998 5.772 1 1
113 1 . . . . . 4.388 1.981 6.795 1 1
114 1 . . . . . 3.67 1.987 5.354 1 1
115 1 . . . . . 3.98 2.0 5.96 1 1
116 1 . . . . . 3.578 1.977 5.148 1 1
117 1 . . . . . 3.356 1.993 4.764 1 1
118 1 . . . . . 3.636 1.998 5.289 1 1
119 1 . . . . . 4.91 1.897 7.923 1 1
120 1 . . . . . 2.81 1.998 3.797 1 1
121 1 . . . . . 2.963 1.999 4.06 1 1
122 1 . . . . . 4.013 2.0 6.026 1 1
123 1 . . . . . 4.466 1.973 6.959 1 1
124 1 . . . . . 4.499 1.968 7.03 1 1
125 1 . . . . . 3.009 1.877 4.141 1 1
126 1 . . . . . 2.993 1.873 4.113 1 1
127 1 . . . . . 3.884 1.998 5.77 1 1
128 1 . . . . . 4.665 1.944 7.386 1 1
129 1 . . . . . 3.068 1.947 4.245 1 1
130 1 . . . . . 2.747 1.804 2.942 1 1
131 1 . . . . . 3.43 1.959 4.901 1 1
132 1 . . . . . 2.475 1.709 3.241 1 1
133 1 . . . . . 4.587 1.957 7.217 1 1
134 2 . . . . . 4.039 2.0 6.078 1 1
134 3 . . . . . 4.039 2.0 6.078 1 1
135 1 . . . . . 4.274 1.99 6.558 1 1
136 1 . . . . . 3.39 1.954 4.826 1 1
137 1 . . . . . 4.546 1.963 7.129 1 1
138 1 . . . . . 3.157 1.911 4.403 1 1
139 1 . . . . . 5.064 1.859 8.269 1 1
140 1 . . . . . 4.769 1.927 7.611 1 1
141 1 . . . . . . 1.999 2.378 1 1
142 1 . . . . . 2.503 1.72 3.286 1 1
143 1 . . . . . 3.466 1.973 4.967 1 1
144 1 . . . . . 3.57 1.976 5.164 1 1
145 1 . . . . . 2.833 1.83 3.836 1 1
146 2 . . . . . 4.43 1.977 6.883 1 1
146 3 . . . . . 4.43 1.977 6.883 1 1
147 1 . . . . . 5.272 1.797 8.747 1 1
148 1 . . . . . 4.798 1.92 7.676 1 1
149 1 . . . . . 4.015 2.0 6.03 1 1
150 1 . . . . . 4.216 1.994 6.438 1 1
151 1 . . . . . 2.83 1.829 3.831 1 1
152 1 . . . . . 3.827 1.997 5.657 1 1
153 1 . . . . . 4.13 1.997 6.263 1 1
154 1 . . . . . 4.109 1.998 6.22 1 1
155 1 . . . . . 3.922 1.999 5.845 1 1
156 1 . . . . . 3.998 2.0 5.996 1 1
157 1 . . . . . 3.459 1.963 4.955 1 1
158 1 . . . . . 4.071 1.999 6.143 1 1
159 1 . . . . . 4.636 1.95 7.322 1 1
160 1 . . . . . 3.609 1.981 5.237 1 1
161 1 . . . . . 3.753 1.992 5.514 1 1
162 1 . . . . . 3.803 1.995 5.611 1 1
163 2 . . . . . 4.648 1.948 7.348 1 1
163 3 . . . . . 4.648 1.948 7.348 1 1
164 1 . . . . . 4.122 1.998 6.246 1 1
165 1 . . . . . 3.137 1.907 4.367 1 1
166 1 . . . . . 4.956 1.998 5.8 1 1
167 1 . . . . . 4.437 1.976 6.898 1 1
168 1 . . . . . 4.582 1.986 5.342 1 1
169 1 . . . . . 2.2 1.595 2.805 1 1
170 1 . . . . . 3.009 1.877 4.141 1 1
171 1 . . . . . 4.935 1.891 7.979 1 1
172 1 . . . . . 4.116 1.998 6.234 1 1
173 1 . . . . . 4.728 1.933 7.523 1 1
174 1 . . . . . 3.679 1.987 5.371 1 1
175 1 . . . . . 3.728 1.99 4.737 1 1
176 1 . . . . . 2.973 1.868 3.036 1 1
177 1 . . . . . 2.996 1.988 3.343 1 1
178 1 . . . . . 4.669 1.952 7.29 1 1
179 1 . . . . . 4.837 1.985 6.729 1 1
180 1 . . . . . 4.013 2.0 6.026 1 1
181 1 . . . . . 3.781 1.994 5.568 1 1
182 1 . . . . . 3.115 1.965 4.328 1 1
183 1 . . . . . 2.895 1.848 3.942 1 1
184 1 . . . . . 2.33 1.652 3.008 1 1
185 1 . . . . . 4.32 1.987 6.653 1 1
186 1 . . . . . 5.032 1.907 7.819 1 1
187 1 . . . . . 4.199 1.995 6.403 1 1
188 1 . . . . . 4.278 1.991 6.565 1 1
189 1 . . . . . 3.213 1.922 4.504 1 1
190 1 . . . . . 3.239 2.0 4.55 1 1
191 1 . . . . . 2.991 1.914 4.109 1 1
192 1 . . . . . 3.943 2.0 5.886 1 1
193 1 . . . . . 3.201 1.92 4.482 1 1
194 1 . . . . . 3.889 1.998 5.78 1 1
195 1 . . . . . 4.026 2.0 6.052 1 1
196 1 . . . . . 2.841 1.832 3.85 1 1
197 1 . . . . . 2.723 1.796 3.65 1 1
198 1 . . . . . 3.789 1.995 5.583 1 1
199 1 . . . . . 3.811 1.996 5.626 1 1
200 1 . . . . . 2.886 1.845 3.927 1 1
201 1 . . . . . 4.604 1.955 7.253 1 1
202 1 . . . . . 5.018 1.87 8.166 1 1
203 1 . . . . . 4.364 1.984 6.744 1 1
204 1 . . . . . 3.755 1.993 5.517 1 1
205 1 . . . . . 3.466 1.964 4.968 1 1
206 1 . . . . . 3.934 2.0 5.868 1 1
207 1 . . . . . 5.003 1.874 8.132 1 1
208 1 . . . . . 5.067 1.858 8.276 1 1
209 1 . . . . . 3.954 2.0 5.908 1 1
210 1 . . . . . 5.279 1.795 8.763 1 1
211 1 . . . . . 4.743 1.931 7.555 1 1
212 1 . . . . . 4.223 1.994 6.452 1 1
213 1 . . . . . 4.787 1.923 7.651 1 1
214 1 . . . . . 4.59 1.957 7.223 1 1
215 1 . . . . . 3.041 1.976 4.197 1 1
216 1 . . . . . 4.106 1.998 6.214 1 1
217 1 . . . . . 3.239 1.928 4.55 1 1
218 1 . . . . . 3.229 1.926 4.532 1 1
219 1 . . . . . 4.466 1.973 6.959 1 1
220 1 . . . . . 2.862 1.838 3.886 1 1
221 1 . . . . . 4.131 1.998 6.264 1 1
222 1 . . . . . 3.87 1.998 5.742 1 1
223 2 . . . . . 2.887 1.845 3.929 1 1
223 3 . . . . . 2.887 1.845 3.929 1 1
224 1 . . . . . 4.816 1.916 7.716 1 1
225 1 . . . . . 3.805 1.995 5.615 1 1
226 1 . . . . . 3.336 1.945 4.727 1 1
227 1 . . . . . 2.249 1.617 2.881 1 1
228 1 . . . . . 4.712 1.937 7.487 1 1
229 1 . . . . . 5.267 1.799 8.735 1 1
230 1 . . . . . 3.647 1.985 5.024 1 1
231 1 . . . . . 4.483 1.971 6.995 1 1
232 1 . . . . . 4.586 1.957 7.215 1 1
233 1 . . . . . 4.084 1.999 6.169 1 1
234 1 . . . . . 3.598 1.98 5.216 1 1
235 1 . . . . . 4.443 1.975 6.911 1 1
236 1 . . . . . 2.926 1.856 3.996 1 1
237 1 . . . . . 2.396 1.679 3.113 1 1
238 1 . . . . . 3.599 1.979 5.219 1 1
239 1 . . . . . . 1.95 2.999 1 1
240 1 . . . . . 3.572 1.977 5.167 1 1
241 1 . . . . . 4.12 1.998 6.242 1 1
242 1 . . . . . 4.121 1.998 6.244 1 1
243 1 . . . . . 5.191 1.823 8.559 1 1
244 1 . . . . . 4.729 1.933 7.525 1 1
245 1 . . . . . 3.939 1.999 5.879 1 1
246 1 . . . . . 4.341 1.985 6.697 1 1
247 1 . . . . . 3.846 1.997 5.695 1 1
248 1 . . . . . 4.579 1.958 7.2 1 1
249 1 . . . . . 4.58 1.958 7.202 1 1
250 1 . . . . . 4.201 1.995 6.407 1 1
251 1 . . . . . 3.859 1.997 5.721 1 1
252 1 . . . . . 3.894 1.999 5.789 1 1
253 1 . . . . . 2.868 1.84 3.896 1 1
254 1 . . . . . 2.219 1.604 2.834 1 1
255 1 . . . . . 2.568 1.744 3.392 1 1
256 1 . . . . . 3.439 1.961 4.917 1 1
257 1 . . . . . 4.955 1.886 8.024 1 1
258 1 . . . . . 4.262 1.992 6.532 1 1
259 1 . . . . . 3.316 1.942 4.69 1 1
260 1 . . . . . 4.266 1.991 6.541 1 1
261 1 . . . . . 3.545 1.974 5.116 1 1
262 1 . . . . . 2.576 1.747 3.405 1 1
263 1 . . . . . 3.919 1.999 5.839 1 1
264 1 . . . . . 4.952 1.887 8.017 1 1
265 1 . . . . . 4.893 1.9 7.886 1 1
266 1 . . . . . 4.758 1.929 7.587 1 1
267 1 . . . . . 2.374 1.67 3.078 1 1
268 1 . . . . . 2.059 1.529 2.589 1 1
269 1 . . . . . 4.116 1.998 6.234 1 1
270 1 . . . . . 3.953 2.0 5.906 1 1
271 1 . . . . . 4.324 1.987 6.661 1 1
272 1 . . . . . 4.061 1.999 6.123 1 1
273 1 . . . . . 3.672 1.986 5.358 1 1
274 1 . . . . . 1.909 1.453 2.365 1 1
275 1 . . . . . 4.699 1.939 7.459 1 1
276 1 . . . . . 4.098 1.999 6.197 1 1
277 1 . . . . . 4.897 1.9 7.894 1 1
278 2 . . . . . 2.978 1.869 4.087 1 1
278 3 . . . . . 2.978 1.869 4.087 1 1
279 1 . . . . . 4.177 1.996 6.358 1 1
280 1 . . . . . 5.015 1.872 8.158 1 1
281 1 . . . . . 4.026 2.0 6.052 1 1
282 1 . . . . . 2.749 1.804 3.694 1 1
283 1 . . . . . 3.195 1.919 4.471 1 1
284 1 . . . . . 4.754 1.929 7.579 1 1
285 1 . . . . . 3.193 1.919 4.467 1 1
286 1 . . . . . 5.275 1.797 8.753 1 1
287 1 . . . . . 4.789 1.922 7.656 1 1
288 1 . . . . . 4.196 1.995 6.397 1 1
289 1 . . . . . 2.567 1.743 3.391 1 1
290 1 . . . . . 3.442 1.961 4.923 1 1
291 1 . . . . . 2.854 1.836 3.872 1 1
292 1 . . . . . 2.448 1.699 3.197 1 1
293 1 . . . . . 4.774 1.925 7.623 1 1
294 1 . . . . . 4.438 1.977 6.899 1 1
295 1 . . . . . 4.48 1.971 6.989 1 1
296 1 . . . . . 4.265 1.991 6.539 1 1
297 1 . . . . . 4.471 1.973 6.969 1 1
298 1 . . . . . 3.403 1.955 4.851 1 1
299 1 . . . . . 4.09 1.999 6.181 1 1
300 1 . . . . . 4.352 1.985 6.719 1 1
301 1 . . . . . 1.748 1.366 2.13 1 1
302 2 . . . . . 1.877 1.437 2.317 1 1
302 3 . . . . . 1.877 1.437 2.317 1 1
303 1 . . . . . 5.092 1.851 8.333 1 1
304 1 . . . . . 4.161 1.997 6.325 1 1
305 1 . . . . . 4.092 1.999 6.185 1 1
306 1 . . . . . 4.43 1.977 6.883 1 1
307 1 . . . . . 3.498 1.969 5.027 1 1
308 1 . . . . . 4.139 1.998 6.28 1 1
309 1 . . . . . 3.083 1.895 4.271 1 1
310 1 . . . . . . 1.923 2.177 1 1
311 1 . . . . . 3.272 1.934 4.61 1 1
312 1 . . . . . 4.611 1.953 7.269 1 1
313 1 . . . . . 3.043 1.886 4.2 1 1
314 1 . . . . . 3.187 1.917 4.457 1 1
315 1 . . . . . 4.503 1.968 7.038 1 1
316 1 . . . . . 2.636 1.768 3.504 1 1
317 1 . . . . . 2.603 1.756 3.45 1 1
318 1 . . . . . 3.532 1.972 5.092 1 1
319 1 . . . . . 2.968 1.867 4.069 1 1
320 1 . . . . . 3.191 1.918 4.464 1 1
321 1 . . . . . 4.057 1.999 6.115 1 1
322 1 . . . . . 5.787 1.601 9.973 1 1
323 1 . . . . . 2.983 1.871 4.095 1 1
324 1 . . . . . 2.497 1.718 3.276 1 1
325 1 . . . . . 3.045 1.886 4.204 1 1
326 1 . . . . . 4.914 1.895 7.933 1 1
327 1 . . . . . 4.516 1.966 7.066 1 1
328 1 . . . . . 5.741 1.621 9.861 1 1
329 1 . . . . . 3.696 1.989 5.403 1 1
330 1 . . . . . 4.18 1.996 6.364 1 1
331 1 . . . . . 2.676 1.781 3.571 1 1
332 1 . . . . . 2.493 1.716 3.27 1 1
333 1 . . . . . 4.233 1.993 6.473 1 1
334 1 . . . . . 3.08 1.894 4.266 1 1
335 1 . . . . . 4.174 1.996 6.352 1 1
336 1 . . . . . 2.404 1.682 3.126 1 1
337 1 . . . . . 4.308 1.988 6.628 1 1
338 1 . . . . . 3.967 2.0 5.934 1 1
339 1 . . . . . 3.6 1.98 5.22 1 1
340 1 . . . . . 4.054 2.0 6.108 1 1
341 1 . . . . . 3.025 1.881 4.169 1 1
342 1 . . . . . 4.47 1.972 6.968 1 1
343 1 . . . . . 4.263 1.991 6.535 1 1
344 1 . . . . . 4.024 2.0 6.048 1 1
345 1 . . . . . 3.42 1.958 4.882 1 1
346 1 . . . . . 2.69 1.785 3.595 1 1
347 1 . . . . . 3.193 1.919 4.467 1 1
348 1 . . . . . 3.428 1.96 4.896 1 1
349 1 . . . . . 4.179 1.996 6.362 1 1
350 1 . . . . . 3.033 1.883 4.183 1 1
351 1 . . . . . 4.355 1.984 6.726 1 1
352 1 . . . . . 4.876 1.905 7.847 1 1
353 1 . . . . . 3.679 1.987 5.371 1 1
354 1 . . . . . 3.344 1.946 4.742 1 1
355 1 . . . . . 4.215 1.994 6.436 1 1
356 2 . . . . . 4.634 1.95 7.318 1 1
356 3 . . . . . 4.634 1.95 7.318 1 1
357 1 . . . . . 3.486 1.967 5.005 1 1
358 1 . . . . . 4.081 2.0 6.162 1 1
359 1 . . . . . 4.371 1.983 6.759 1 1
360 1 . . . . . 3.842 1.997 5.687 1 1
361 2 . . . . . 4.301 1.988 6.614 1 1
361 3 . . . . . 4.301 1.988 6.614 1 1
362 1 . . . . . 2.741 1.802 3.68 1 1
363 1 . . . . . 3.54 1.974 5.106 1 1
364 1 . . . . . 3.062 1.89 4.234 1 1
365 1 . . . . . 3.654 1.985 5.323 1 1
366 1 . . . . . 4.525 1.966 7.084 1 1
367 1 . . . . . 5.465 1.732 9.198 1 1
368 1 . . . . . 4.848 1.91 7.786 1 1
369 1 . . . . . 3.843 1.997 5.689 1 1
370 1 . . . . . 2.859 1.837 3.881 1 1
371 1 . . . . . 2.749 1.804 3.694 1 1
372 1 . . . . . 4.552 1.962 7.142 1 1
373 1 . . . . . 4.162 1.997 6.327 1 1
374 1 . . . . . 5.107 1.847 8.367 1 1
375 2 . . . . . 5.081 1.854 8.308 1 1
375 3 . . . . . 5.081 1.854 8.308 1 1
376 1 . . . . . 4.808 1.919 7.697 1 1
377 1 . . . . . 4.453 1.974 6.932 1 1
378 1 . . . . . 2.92 1.854 3.986 1 1
379 1 . . . . . 2.165 1.579 2.751 1 1
380 1 . . . . . 3.763 1.993 5.533 1 1
381 2 . . . . . 4.167 1.997 6.337 1 1
381 3 . . . . . 4.167 1.997 6.337 1 1
382 1 . . . . . 2.903 1.849 3.957 1 1
383 1 . . . . . 4.449 1.975 6.923 1 1
384 1 . . . . . 4.137 1.997 6.277 1 1
385 1 . . . . . 3.601 1.98 5.222 1 1
386 1 . . . . . 3.027 1.882 4.172 1 1
387 1 . . . . . 4.287 1.99 6.584 1 1
388 2 . . . . . 4.143 1.998 6.288 1 1
388 3 . . . . . 4.143 1.998 6.288 1 1
389 1 . . . . . 3.638 1.984 5.292 1 1
390 1 . . . . . 2.215 1.602 2.828 1 1
391 1 . . . . . 2.639 1.768 3.51 1 1
392 1 . . . . . 4.891 1.9 7.882 1 1
393 2 . . . . . 4.333 1.986 6.68 1 1
393 3 . . . . . 4.333 1.986 6.68 1 1
394 1 . . . . . 2.692 1.786 3.598 1 1
395 1 . . . . . 3.245 1.929 4.561 1 1
396 1 . . . . . 3.089 1.896 4.278 1 1
397 1 . . . . . 3.617 1.981 5.253 1 1
398 1 . . . . . 3.908 1.999 5.817 1 1
399 1 . . . . . 4.304 1.988 6.62 1 1
400 1 . . . . . 4.654 1.946 7.362 1 1
401 1 . . . . . 4.767 1.926 7.608 1 1
402 1 . . . . . 4.726 1.934 7.518 1 1
403 1 . . . . . 4.629 1.951 7.307 1 1
404 1 . . . . . 4.547 1.963 7.131 1 1
405 1 . . . . . 4.136 1.998 6.274 1 1
406 1 . . . . . 4.674 1.944 7.404 1 1
407 1 . . . . . 3.633 1.983 5.283 1 1
408 1 . . . . . 2.519 1.726 3.312 1 1
409 1 . . . . . 4.576 1.958 7.194 1 1
410 1 . . . . . 4.413 1.979 6.847 1 1
411 1 . . . . . 2.828 1.828 3.828 1 1
412 1 . . . . . 5.288 1.793 8.783 1 1
413 1 . . . . . 3.201 1.92 4.482 1 1
414 1 . . . . . 4.041 2.0 6.082 1 1
415 1 . . . . . 2.727 1.797 3.657 1 1
416 1 . . . . . 3.642 1.984 5.3 1 1
417 1 . . . . . 3.823 1.996 5.65 1 1
418 1 . . . . . 2.581 1.748 3.414 1 1
419 1 . . . . . 4.671 1.944 7.398 1 1
420 1 . . . . . 4.831 1.913 7.749 1 1
421 1 . . . . . 3.398 1.99 4.841 1 1
422 1 . . . . . 3.349 1.947 4.751 1 1
423 1 . . . . . 3.695 1.989 5.401 1 1
424 2 . . . . . 3.585 1.979 5.191 1 1
424 3 . . . . . 3.585 1.979 5.191 1 1
425 1 . . . . . 4.732 1.933 7.531 1 1
426 1 . . . . . 4.712 1.937 7.487 1 1
427 2 . . . . . 4.322 1.987 6.657 1 1
427 3 . . . . . 4.322 1.987 6.657 1 1
428 1 . . . . . 4.125 1.998 6.252 1 1
429 1 . . . . . 4.035 2.0 6.07 1 1
430 1 . . . . . 2.624 1.763 3.485 1 1
431 1 . . . . . 2.523 1.728 3.318 1 1
432 1 . . . . . 3.272 1.933 4.611 1 1
433 1 . . . . . 4.066 1.999 6.133 1 1
434 1 . . . . . 4.618 1.952 7.284 1 1
435 1 . . . . . 4.754 1.928 7.58 1 1
436 1 . . . . . 4.114 1.998 6.23 1 1
437 1 . . . . . 4.755 1.929 7.581 1 1
438 1 . . . . . 4.983 1.879 8.087 1 1
439 1 . . . . . 4.096 1.999 6.193 1 1
440 1 . . . . . 3.055 1.888 4.222 1 1
441 1 . . . . . 4.448 1.975 6.921 1 1
442 1 . . . . . 3.769 1.993 5.545 1 1
443 1 . . . . . 4.677 1.943 7.411 1 1
444 1 . . . . . 4.003 2.0 6.006 1 1
445 1 . . . . . 3.573 1.978 5.168 1 1
446 1 . . . . . 3.735 1.991 5.479 1 1
447 1 . . . . . 4.395 1.98 6.81 1 1
448 1 . . . . . 4.816 1.916 7.716 1 1
449 1 . . . . . 5.11 1.846 8.374 1 1
450 1 . . . . . 3.615 1.982 5.248 1 1
451 1 . . . . . 2.427 1.691 3.163 1 1
452 1 . . . . . 2.244 1.614 2.874 1 1
453 1 . . . . . 4.366 1.983 6.749 1 1
454 1 . . . . . 4.054 2.0 6.108 1 1
455 1 . . . . . 3.333 1.944 4.722 1 1
456 1 . . . . . 3.858 1.998 5.718 1 1
457 1 . . . . . 4.071 1.999 6.143 1 1
458 2 . . . . . 4.415 1.978 6.852 1 1
458 3 . . . . . 4.415 1.978 6.852 1 1
459 1 . . . . . 2.164 1.579 2.749 1 1
460 1 . . . . . 3.56 1.976 5.144 1 1
461 1 . . . . . 4.973 1.882 8.064 1 1
462 1 . . . . . 4.255 1.992 6.518 1 1
463 1 . . . . . 4.158 1.997 6.319 1 1
464 1 . . . . . 3.714 1.99 5.438 1 1
465 1 . . . . . 3.735 1.991 5.479 1 1
466 2 . . . . . 4.488 1.97 7.006 1 1
466 3 . . . . . 4.488 1.97 7.006 1 1
467 1 . . . . . 3.627 1.983 5.271 1 1
468 1 . . . . . 2.547 1.736 3.358 1 1
469 1 . . . . . 3.796 1.995 5.597 1 1
470 1 . . . . . 3.084 1.895 4.273 1 1
471 2 . . . . . 3.329 1.944 4.714 1 1
471 3 . . . . . 3.329 1.944 4.714 1 1
472 2 . . . . . 1.692 1.334 2.05 1 1
472 3 . . . . . 1.692 1.334 2.05 1 1
473 1 . . . . . 3.234 1.927 4.541 1 1
474 1 . . . . . 2.766 1.81 3.722 1 1
475 1 . . . . . 3.602 1.981 5.223 1 1
476 2 . . . . . 1.871 1.433 2.309 1 1
476 3 . . . . . 1.871 1.433 2.309 1 1
477 1 . . . . . 3.532 1.972 5.092 1 1
478 1 . . . . . 4.77 1.926 7.614 1 1
479 1 . . . . . 4.685 1.941 7.429 1 1
480 2 . . . . . 3.777 1.994 5.56 1 1
480 3 . . . . . 3.777 1.994 5.56 1 1
481 1 . . . . . 3.769 1.993 5.545 1 1
482 1 . . . . . 3.428 1.959 4.897 1 1
483 1 . . . . . 3.677 1.987 5.367 1 1
484 2 . . . . . 3.436 1.96 4.912 1 1
484 3 . . . . . 3.436 1.96 4.912 1 1
485 1 . . . . . 2.997 1.874 4.12 1 1
486 2 . . . . . 2.862 1.838 3.886 1 1
486 3 . . . . . 2.862 1.838 3.886 1 1
487 1 . . . . . 3.292 1.937 4.647 1 1
488 1 . . . . . 3.947 2.0 5.894 1 1
489 1 . . . . . 2.616 1.761 3.471 1 1
490 1 . . . . . 2.86 1.838 3.882 1 1
491 1 . . . . . 2.531 1.731 3.331 1 1
492 1 . . . . . 2.898 1.848 3.948 1 1
493 1 . . . . . 3.797 1.995 5.599 1 1
494 1 . . . . . 4.078 1.999 6.157 1 1
495 1 . . . . . 3.634 1.983 5.285 1 1
496 1 . . . . . 4.01 2.0 6.02 1 1
497 1 . . . . . 4.603 1.955 7.251 1 1
498 2 . . . . . 4.625 1.951 7.299 1 1
498 3 . . . . . 4.625 1.951 7.299 1 1
499 1 . . . . . 5.343 1.968 7.038 1 1
500 1 . . . . . 2.5 1.719 3.281 1 1
501 2 . . . . . 2.896 1.848 3.944 1 1
501 3 . . . . . 2.896 1.848 3.944 1 1
502 1 . . . . . 4.055 1.999 6.111 1 1
503 1 . . . . . 4.481 1.971 6.991 1 1
504 1 . . . . . 3.757 1.993 5.521 1 1
505 1 . . . . . 3.065 1.891 4.239 1 1
506 1 . . . . . 3.077 1.893 4.261 1 1
507 1 . . . . . 4.579 1.958 7.2 1 1
508 1 . . . . . 4.336 1.986 6.686 1 1
509 1 . . . . . 3.93 1.999 5.861 1 1
510 1 . . . . . 4.007 2.0 6.014 1 1
511 1 . . . . . 3.834 1.997 5.671 1 1
512 1 . . . . . 4.611 1.953 7.269 1 1
513 1 . . . . . 2.415 1.686 3.144 1 1
514 1 . . . . . 3.795 1.995 5.595 1 1
515 1 . . . . . 3.93 1.999 5.861 1 1
516 1 . . . . . 2.198 1.594 2.802 1 1
517 1 . . . . . 3.396 1.955 4.837 1 1
518 1 . . . . . 2.189 1.59 2.788 1 1
519 1 . . . . . 4.107 1.998 6.216 1 1
520 1 . . . . . 4.202 1.995 6.409 1 1
521 1 . . . . . 3.846 1.997 5.695 1 1
522 1 . . . . . 3.049 1.887 4.211 1 1
523 1 . . . . . 3.031 1.883 4.179 1 1
524 1 . . . . . 3.573 1.977 5.169 1 1
525 1 . . . . . 2.836 1.83 3.842 1 1
526 1 . . . . . 4.239 1.993 6.485 1 1
527 1 . . . . . 4.567 1.96 7.174 1 1
528 1 . . . . . 2.768 1.81 3.726 1 1
529 1 . . . . . 2.965 1.866 4.064 1 1
530 1 . . . . . 3.217 1.924 4.51 1 1
531 1 . . . . . 2.702 1.789 3.615 1 1
532 1 . . . . . 3.533 1.973 5.093 1 1
533 2 . . . . . 3.582 1.979 5.185 1 1
533 3 . . . . . 3.582 1.979 5.185 1 1
534 1 . . . . . 4.007 2.0 6.014 1 1
535 1 . . . . . 2.66 1.776 3.544 1 1
536 2 . . . . . 4.299 1.988 6.61 1 1
536 3 . . . . . 4.299 1.988 6.61 1 1
537 1 . . . . . 3.826 1.996 5.656 1 1
538 2 . . . . . 3.713 1.99 5.436 1 1
538 3 . . . . . 3.713 1.99 5.436 1 1
539 1 . . . . . 3.574 1.977 5.171 1 1
540 1 . . . . . 4.62 1.952 7.288 1 1
541 2 . . . . . 1.813 1.402 2.224 1 1
541 3 . . . . . 1.813 1.402 2.224 1 1
541 4 . . . . . 1.813 1.402 2.224 1 1
541 5 . . . . . 1.813 1.402 2.224 1 1
541 6 . . . . . 1.813 1.402 2.224 1 1
541 7 . . . . . 1.813 1.402 2.224 1 1
542 2 . . . . . 1.815 1.403 2.227 1 1
542 3 . . . . . 1.815 1.403 2.227 1 1
542 4 . . . . . 1.815 1.403 2.227 1 1
542 5 . . . . . 1.815 1.403 2.227 1 1
543 1 . . . . . 4.212 1.995 6.429 1 1
544 2 . . . . . 2.42 1.688 3.152 1 1
544 3 . . . . . 2.42 1.688 3.152 1 1
544 4 . . . . . 2.42 1.688 3.152 1 1
545 1 . . . . . 4.096 1.998 6.194 1 1
546 2 . . . . . 4.537 1.964 7.11 1 1
546 3 . . . . . 4.537 1.964 7.11 1 1
547 1 . . . . . 3.506 1.97 5.042 1 1
548 1 . . . . . 2.829 1.828 3.83 1 1
549 1 . . . . . 2.837 1.831 3.843 1 1
550 1 . . . . . 4.709 1.937 7.481 1 1
551 1 . . . . . 4.03 2.0 6.06 1 1
552 1 . . . . . 3.557 1.976 5.138 1 1
553 1 . . . . . 4.37 1.983 6.757 1 1
554 1 . . . . . 2.911 1.852 3.97 1 1
555 1 . . . . . 3.856 1.997 5.715 1 1
556 1 . . . . . 4.402 1.98 6.824 1 1
557 1 . . . . . 4.567 1.96 7.174 1 1
558 1 . . . . . 2.965 1.866 4.064 1 1
559 1 . . . . . 2.256 1.62 2.892 1 1
560 1 . . . . . 4.476 1.971 6.981 1 1
561 1 . . . . . 3.864 1.998 5.73 1 1
562 1 . . . . . 2.045 1.522 2.568 1 1
563 1 . . . . . 5.035 1.866 8.204 1 1
564 1 . . . . . 2.869 1.84 3.898 1 1
565 1 . . . . . 3.495 1.968 5.022 1 1
566 1 . . . . . 4.6 1.955 7.245 1 1
567 1 . . . . . 4.322 1.987 6.657 1 1
568 1 . . . . . 3.715 1.99 5.44 1 1
569 1 . . . . . 3.71 1.99 5.43 1 1
570 1 . . . . . 2.839 1.832 3.846 1 1
571 1 . . . . . 2.533 1.731 3.335 1 1
572 1 . . . . . 2.572 1.989 3.399 1 1
573 1 . . . . . 3.94 2.0 5.88 1 1
574 1 . . . . . 4.002 2.0 6.004 1 1
575 1 . . . . . 4.001 2.0 6.002 1 1
576 1 . . . . . 3.71 1.99 5.43 1 1
577 1 . . . . . 3.545 1.974 5.116 1 1
578 1 . . . . . 3.465 1.964 4.966 1 1
579 1 . . . . . 3.373 1.951 4.795 1 1
580 1 . . . . . 2.716 1.794 3.638 1 1
581 1 . . . . . 2.422 1.689 3.01 1 1
582 1 . . . . . 2.139 1.567 2.711 1 1
583 1 . . . . . 3.984 2.0 5.968 1 1
584 1 . . . . . 2.18 1.586 2.673 1 1
585 1 . . . . . 3.534 1.973 5.095 1 1
586 1 . . . . . 4.175 1.996 6.354 1 1
587 1 . . . . . 3.873 1.998 5.748 1 1
588 1 . . . . . 1.748 1.366 2.13 1 1
589 1 . . . . . . 1.969 3.325 1 1
590 1 . . . . . 4.188 1.995 6.381 1 1
591 1 . . . . . 4.014 2.0 6.028 1 1
592 1 . . . . . 4.664 1.944 7.384 1 1
593 1 . . . . . 5.063 1.859 8.267 1 1
594 1 . . . . . 3.852 1.997 5.707 1 1
595 1 . . . . . 4.644 1.948 7.34 1 1
596 1 . . . . . 3.068 1.892 4.244 1 1
597 1 . . . . . 3.875 1.999 5.751 1 1
598 1 . . . . . 4.247 1.992 6.502 1 1
599 1 . . . . . 2.814 1.824 3.804 1 1
600 1 . . . . . 3.216 1.923 3.272 1 1
601 1 . . . . . 3.437 1.96 4.914 1 1
602 1 . . . . . 4.393 1.98 6.806 1 1
603 1 . . . . . 3.861 1.998 5.724 1 1
604 1 . . . . . 4.786 1.923 7.649 1 1
605 1 . . . . . 4.039 2.0 6.078 1 1
606 1 . . . . . 4.162 1.997 6.327 1 1
607 1 . . . . . 4.451 1.974 6.928 1 1
608 1 . . . . . 5.133 1.839 8.427 1 1
609 1 . . . . . 3.815 1.996 5.634 1 1
610 1 . . . . . 2.218 1.603 2.833 1 1
611 2 . . . . . 2.684 1.783 3.585 1 1
611 3 . . . . . 2.684 1.783 3.585 1 1
611 4 . . . . . 2.684 1.783 3.585 1 1
611 5 . . . . . 2.684 1.783 3.585 1 1
612 1 . . . . . 4.568 1.96 7.176 1 1
613 1 . . . . . 3.062 1.89 4.234 1 1
614 1 . . . . . 3.213 2.0 4.504 1 1
615 2 . . . . . 3.504 1.969 5.039 1 1
615 3 . . . . . 3.504 1.969 5.039 1 1
616 2 . . . . . 4.702 1.939 7.465 1 1
616 3 . . . . . 4.702 1.939 7.465 1 1
617 2 . . . . . 4.996 1.876 8.116 1 1
617 3 . . . . . 4.996 1.876 8.116 1 1
618 1 . . . . . 3.582 1.978 5.186 1 1
619 1 . . . . . 4.159 1.997 6.321 1 1
620 1 . . . . . 2.821 1.826 3.816 1 1
621 1 . . . . . 2.646 1.771 3.521 1 1
622 1 . . . . . 3.604 1.98 5.228 1 1
623 1 . . . . . 3.838 1.997 5.679 1 1
624 1 . . . . . 4.286 1.99 6.582 1 1
625 1 . . . . . 3.714 1.989 5.439 1 1
626 1 . . . . . 4.056 2.0 6.112 1 1
627 1 . . . . . 3.592 1.979 5.205 1 1
628 1 . . . . . 3.959 2.0 5.918 1 1
629 1 . . . . . 4.542 1.963 7.121 1 1
630 1 . . . . . 3.636 1.984 5.288 1 1
631 1 . . . . . 3.455 1.963 4.947 1 1
632 1 . . . . . 3.667 1.986 5.348 1 1
633 1 . . . . . 3.621 1.982 5.26 1 1
634 2 . . . . . 3.295 1.938 4.652 1 1
634 3 . . . . . 3.295 1.938 4.652 1 1
635 1 . . . . . 3.508 1.97 5.046 1 1
636 1 . . . . . 3.776 1.994 5.558 1 1
637 1 . . . . . 4.104 1.998 6.21 1 1
638 1 . . . . . 3.16 1.961 4.408 1 1
639 1 . . . . . 2.997 1.888 4.119 1 1
640 1 . . . . . 4.838 1.913 7.763 1 1
641 1 . . . . . 2.831 1.829 3.833 1 1
642 1 . . . . . 3.878 1.998 5.758 1 1
643 1 . . . . . 2.471 1.708 3.234 1 1
644 1 . . . . . 3.392 1.954 4.83 1 1
645 2 . . . . . 4.277 1.991 6.563 1 1
645 3 . . . . . 4.277 1.991 6.563 1 1
645 4 . . . . . 4.277 1.991 6.563 1 1
646 1 . . . . . 3.183 1.917 4.449 1 1
647 1 . . . . . 3.534 1.973 5.095 1 1
648 1 . . . . . 4.121 1.998 6.244 1 1
649 1 . . . . . 2.589 1.751 3.427 1 1
650 1 . . . . . 4.201 1.995 6.407 1 1
651 1 . . . . . 3.648 1.984 5.312 1 1
652 1 . . . . . 3.782 1.994 5.57 1 1
653 2 . . . . . 3.135 1.906 4.364 1 1
653 3 . . . . . 3.135 1.906 4.364 1 1
653 4 . . . . . 3.135 1.906 4.364 1 1
654 1 . . . . . 4.418 1.978 6.858 1 1
655 1 . . . . . 2.412 1.685 3.139 1 1
656 2 . . . . . 3.152 1.91 4.394 1 1
656 3 . . . . . 3.152 1.91 4.394 1 1
657 1 . . . . . 2.362 1.664 3.06 1 1
658 1 . . . . . 2.684 1.784 3.584 1 1
659 1 . . . . . 4.95 1.887 8.013 1 1
660 2 . . . . . 3.062 1.89 4.234 1 1
660 3 . . . . . 3.062 1.89 4.234 1 1
661 1 . . . . . 2.902 1.849 3.955 1 1
662 1 . . . . . 3.076 1.947 4.259 1 1
663 1 . . . . . 5.038 1.865 8.211 1 1
664 1 . . . . . 4.098 1.999 6.197 1 1
665 1 . . . . . 4.625 1.951 7.299 1 1
666 1 . . . . . 3.867 1.997 5.737 1 1
667 1 . . . . . 4.274 1.99 6.558 1 1
668 1 . . . . . 3.046 1.886 4.206 1 1
669 1 . . . . . 5.428 1.746 9.11 1 1
670 1 . . . . . 4.035 2.0 6.07 1 1
671 1 . . . . . 3.086 1.895 4.277 1 1
672 1 . . . . . 3.992 2.0 5.984 1 1
673 1 . . . . . 3.162 1.912 4.412 1 1
674 1 . . . . . 3.548 1.975 5.121 1 1
675 1 . . . . . 3.329 1.944 4.385 1 1
676 1 . . . . . 4.828 1.914 7.742 1 1
677 1 . . . . . 3.447 1.962 4.385 1 1
678 1 . . . . . 3.256 1.931 4.581 1 1
679 1 . . . . . 2.282 1.631 2.933 1 1
680 1 . . . . . 3.65 1.985 5.315 1 1
681 1 . . . . . 4.332 1.986 6.678 1 1
682 1 . . . . . 5.676 1.649 9.703 1 1
683 1 . . . . . 2.758 1.807 3.709 1 1
684 1 . . . . . 4.623 1.951 7.295 1 1
685 1 . . . . . 3.187 1.952 4.457 1 1
686 1 . . . . . 3.834 1.996 5.672 1 1
687 1 . . . . . 4.646 1.948 7.344 1 1
688 1 . . . . . 3.158 1.911 4.405 1 1
689 1 . . . . . 2.552 1.884 3.366 1 1
690 1 . . . . . 3.959 1.999 5.919 1 1
691 1 . . . . . 3.127 1.905 4.349 1 1
692 2 . . . . . 3.863 1.998 5.728 1 1
692 3 . . . . . 3.863 1.998 5.728 1 1
693 1 . . . . . 4.483 1.971 6.995 1 1
694 1 . . . . . 3.75 1.996 5.508 1 1
695 1 . . . . . 2.203 1.596 2.81 1 1
696 1 . . . . . 2.312 1.644 2.98 1 1
697 1 . . . . . 4.293 1.989 6.597 1 1
698 1 . . . . . 4.206 1.994 6.418 1 1
699 1 . . . . . 4.79 1.922 7.658 1 1
700 1 . . . . . 4.684 1.941 7.427 1 1
701 1 . . . . . 4.507 1.967 7.047 1 1
702 1 . . . . . 3.954 1.999 5.909 1 1
703 1 . . . . . 4.904 1.898 7.91 1 1
704 1 . . . . . 3.764 1.993 5.535 1 1
705 1 . . . . . 3.981 2.0 5.962 1 1
706 1 . . . . . 2.443 1.697 3.189 1 1
707 1 . . . . . 4.277 1.991 6.563 1 1
708 1 . . . . . 4.632 1.95 7.314 1 1
709 1 . . . . . 4.074 1.999 6.149 1 1
710 1 . . . . . 4.693 1.941 7.445 1 1
711 1 . . . . . 2.154 1.574 2.734 1 1
712 1 . . . . . 2.315 1.645 2.985 1 1
713 1 . . . . . 4.111 1.999 6.223 1 1
714 1 . . . . . 2.806 1.822 3.79 1 1
715 1 . . . . . 3.428 1.959 4.897 1 1
716 1 . . . . . 3.414 1.957 4.871 1 1
717 2 . . . . . 3.647 1.985 5.309 1 1
717 3 . . . . . 3.647 1.985 5.309 1 1
718 1 . . . . . 4.912 1.896 7.928 1 1
719 1 . . . . . 2.523 1.727 3.319 1 1
720 1 . . . . . 3.269 1.934 4.604 1 1
721 1 . . . . . 3.284 1.936 4.632 1 1
722 1 . . . . . 2.867 1.84 3.894 1 1
723 1 . . . . . 2.552 1.973 3.366 1 1
724 1 . . . . . 3.157 1.911 4.403 1 1
725 1 . . . . . 3.772 1.994 5.55 1 1
726 1 . . . . . 3.217 1.924 4.51 1 1
727 1 . . . . . 4.501 1.969 7.033 1 1
728 1 . . . . . 4.736 1.932 7.54 1 1
729 1 . . . . . 4.219 1.994 6.444 1 1
730 1 . . . . . 4.666 1.944 7.388 1 1
731 1 . . . . . 3.559 1.976 5.142 1 1
732 1 . . . . . 4.725 1.934 7.516 1 1
733 1 . . . . . 3.022 1.881 4.163 1 1
734 1 . . . . . 4.009 2.0 6.018 1 1
735 1 . . . . . 2.607 1.757 3.457 1 1
736 1 . . . . . 4.534 1.964 7.104 1 1
737 1 . . . . . 4.585 1.957 7.213 1 1
738 1 . . . . . 4.028 2.0 6.056 1 1
739 1 . . . . . 4.311 1.988 6.634 1 1
740 1 . . . . . 3.908 1.999 5.817 1 1
741 1 . . . . . 4.577 1.958 7.196 1 1
742 1 . . . . . 3.039 1.884 4.194 1 1
743 1 . . . . . 2.57 1.744 3.396 1 1
744 1 . . . . . 3.449 1.962 4.936 1 1
745 1 . . . . . 5.067 1.857 8.277 1 1
746 1 . . . . . 4.098 1.999 6.197 1 1
747 1 . . . . . 3.638 1.984 5.292 1 1
748 1 . . . . . 4.803 1.919 7.687 1 1
749 1 . . . . . 2.534 1.731 3.337 1 1
750 1 . . . . . 3.088 1.896 4.28 1 1
751 1 . . . . . 4.273 1.991 4.734 1 1
752 1 . . . . . 4.534 1.964 7.104 1 1
753 1 . . . . . 4.594 1.956 7.232 1 1
754 2 . . . . . 4.284 1.99 6.578 1 1
754 3 . . . . . 4.284 1.99 6.578 1 1
755 1 . . . . . 4.518 1.967 7.069 1 1
756 1 . . . . . 4.092 1.999 5.218 1 1
757 1 . . . . . 4.914 1.895 7.933 1 1
758 1 . . . . . 4.176 1.997 6.355 1 1
759 1 . . . . . 3.946 2.0 5.892 1 1
760 1 . . . . . 4.411 1.979 6.843 1 1
761 1 . . . . . 3.791 1.995 5.587 1 1
762 1 . . . . . 4.117 1.999 6.235 1 1
763 1 . . . . . 3.545 1.974 5.116 1 1
764 1 . . . . . 4.09 1.999 6.181 1 1
765 1 . . . . . 5.053 1.861 8.245 1 1
766 2 . . . . . 4.405 1.98 6.83 1 1
766 3 . . . . . 4.405 1.98 6.83 1 1
767 1 . . . . . 4.711 1.937 7.485 1 1
768 1 . . . . . 3.29 1.937 4.643 1 1
769 1 . . . . . 3.315 1.941 4.689 1 1
770 1 . . . . . 4.0 2.0 6.0 1 1
771 1 . . . . . 4.81 1.918 7.702 1 1
772 1 . . . . . 4.64 1.948 7.332 1 1
773 1 . . . . . 4.224 1.994 6.454 1 1
774 1 . . . . . 4.011 2.0 6.022 1 1
775 1 . . . . . 4.63 1.95 7.31 1 1
776 1 . . . . . 4.316 1.988 6.644 1 1
777 1 . . . . . 1.883 1.44 2.326 1 1
778 1 . . . . . 2.131 1.563 2.699 1 1
779 2 . . . . . 4.153 1.997 6.309 1 1
779 3 . . . . . 4.153 1.997 6.309 1 1
780 1 . . . . . 3.834 1.997 5.671 1 1
781 2 . . . . . 3.798 1.995 5.601 1 1
781 3 . . . . . 3.798 1.995 5.601 1 1
781 4 . . . . . 3.798 1.995 5.601 1 1
782 1 . . . . . 3.948 1.999 5.897 1 1
783 1 . . . . . 4.194 1.995 6.393 1 1
784 1 . . . . . 2.402 1.681 3.123 1 1
785 1 . . . . . 2.206 1.598 2.814 1 1
786 1 . . . . . 4.086 1.999 6.173 1 1
787 1 . . . . . 3.665 1.986 5.344 1 1
788 1 . . . . . 3.623 1.982 5.264 1 1
789 1 . . . . . 4.374 1.982 6.766 1 1
790 1 . . . . . 4.343 1.985 6.701 1 1
791 1 . . . . . 4.116 1.998 6.234 1 1
792 1 . . . . . 4.367 1.983 6.751 1 1
793 1 . . . . . 4.18 1.996 6.364 1 1
794 1 . . . . . 4.615 1.953 7.277 1 1
795 2 . . . . . 4.377 1.983 6.771 1 1
795 3 . . . . . 4.377 1.983 6.771 1 1
795 4 . . . . . 4.377 1.983 6.771 1 1
796 1 . . . . . 4.728 1.934 7.522 1 1
797 1 . . . . . 3.968 2.0 5.936 1 1
798 1 . . . . . 5.717 1.632 9.802 1 1
799 1 . . . . . 2.852 1.835 3.869 1 1
800 1 . . . . . 4.917 1.895 7.939 1 1
801 1 . . . . . 5.203 1.819 8.587 1 1
802 1 . . . . . 2.455 1.702 3.208 1 1
803 1 . . . . . 5.007 1.873 8.141 1 1
804 1 . . . . . 4.935 1.891 7.979 1 1
805 1 . . . . . 4.492 1.97 7.014 1 1
806 1 . . . . . 4.737 1.932 7.542 1 1
807 1 . . . . . 4.161 1.997 6.325 1 1
808 1 . . . . . 2.899 1.849 3.949 1 1
809 1 . . . . . 3.987 2.0 5.91 1 1
810 1 . . . . . 3.649 1.984 5.314 1 1
811 1 . . . . . 4.577 1.959 7.195 1 1
812 1 . . . . . 3.008 1.877 4.139 1 1
813 1 . . . . . 4.337 1.985 6.689 1 1
814 1 . . . . . 3.732 1.991 5.473 1 1
815 1 . . . . . 3.114 1.902 4.326 1 1
816 1 . . . . . 4.338 1.986 6.69 1 1
817 1 . . . . . 4.089 1.999 6.179 1 1
818 1 . . . . . 5.045 1.864 8.226 1 1
819 1 . . . . . 5.4 1.755 9.045 1 1
820 1 . . . . . 2.821 1.827 3.815 1 1
821 1 . . . . . 4.901 1.899 7.903 1 1
822 1 . . . . . 4.254 1.992 6.516 1 1
823 1 . . . . . 4.458 1.974 6.942 1 1
824 2 . . . . . 3.574 1.978 5.17 1 1
824 3 . . . . . 3.574 1.978 5.17 1 1
825 1 . . . . . 3.671 1.986 5.356 1 1
826 1 . . . . . 4.015 2.0 6.03 1 1
827 1 . . . . . 2.687 1.784 3.59 1 1
828 1 . . . . . 5.764 1.611 9.917 1 1
829 1 . . . . . 4.842 1.911 7.773 1 1
830 2 . . . . . 4.815 1.917 7.713 1 1
830 3 . . . . . 4.815 1.917 7.713 1 1
831 2 . . . . . 3.776 1.994 5.558 1 1
831 3 . . . . . 3.776 1.994 5.558 1 1
832 1 . . . . . 4.267 1.992 6.542 1 1
833 1 . . . . . 5.353 1.772 8.934 1 1
834 1 . . . . . 4.852 1.909 7.795 1 1
835 1 . . . . . 4.922 1.893 7.951 1 1
836 1 . . . . . 4.911 1.896 7.926 1 1
837 1 . . . . . 4.039 2.0 6.078 1 1
838 2 . . . . . 4.154 1.997 6.311 1 1
838 3 . . . . . 4.154 1.997 6.311 1 1
839 1 . . . . . 2.793 1.818 3.768 1 1
840 1 . . . . . 3.623 1.982 5.264 1 1
841 1 . . . . . 4.352 1.985 6.719 1 1
842 2 . . . . . 4.228 1.994 6.462 1 1
842 3 . . . . . 4.228 1.994 6.462 1 1
843 1 . . . . . 4.455 1.975 6.935 1 1
844 1 . . . . . 4.666 1.944 7.388 1 1
845 1 . . . . . 3.863 1.998 5.728 1 1
846 1 . . . . . 3.02 1.88 4.16 1 1
847 1 . . . . . 4.251 1.992 6.51 1 1
848 1 . . . . . 4.247 1.993 6.501 1 1
849 1 . . . . . 4.202 1.995 6.409 1 1
850 1 . . . . . 2.621 1.763 3.479 1 1
851 1 . . . . . 4.493 1.969 7.017 1 1
852 1 . . . . . 3.553 1.975 5.131 1 1
853 1 . . . . . 4.192 1.995 6.389 1 1
854 1 . . . . . 3.765 1.993 5.537 1 1
855 1 . . . . . 2.01 1.505 2.515 1 1
856 1 . . . . . 2.36 1.664 3.056 1 1
857 1 . . . . . 4.797 1.921 7.673 1 1
858 1 . . . . . 2.855 1.836 3.874 1 1
859 1 . . . . . 3.788 1.994 5.582 1 1
860 1 . . . . . 3.842 1.997 5.687 1 1
861 1 . . . . . 5.172 1.828 8.516 1 1
862 1 . . . . . 4.349 1.985 6.713 1 1
863 1 . . . . . 4.265 1.991 6.539 1 1
864 1 . . . . . 2.009 1.505 2.513 1 1
865 1 . . . . . 1.981 1.49 2.472 1 1
866 1 . . . . . 4.122 1.999 6.245 1 1
867 1 . . . . . 2.761 1.808 3.714 1 1
868 1 . . . . . 3.474 1.965 4.983 1 1
869 1 . . . . . 2.709 1.792 3.626 1 1
870 1 . . . . . 2.367 1.666 3.068 1 1
871 1 . . . . . 2.549 1.737 3.361 1 1
872 1 . . . . . 3.956 2.0 5.912 1 1
873 1 . . . . . 3.623 1.982 5.264 1 1
874 1 . . . . . 4.24 1.993 6.487 1 1
875 1 . . . . . 4.069 1.999 6.139 1 1
876 1 . . . . . 5.154 1.834 8.474 1 1
877 1 . . . . . 4.304 1.989 6.619 1 1
878 1 . . . . . 5.049 1.863 8.235 1 1
879 1 . . . . . 2.061 1.53 2.592 1 1
880 1 . . . . . 2.165 1.579 2.751 1 1
881 1 . . . . . 2.831 1.829 3.833 1 1
882 1 . . . . . 4.763 1.927 7.599 1 1
883 1 . . . . . 4.013 2.0 6.026 1 1
884 1 . . . . . 3.876 1.998 5.754 1 1
885 2 . . . . . 4.522 1.966 7.078 1 1
885 3 . . . . . 4.522 1.966 7.078 1 1
886 1 . . . . . 1.813 1.402 2.224 1 1
887 1 . . . . . 3.533 1.973 5.093 1 1
888 1 . . . . . 4.725 1.935 7.515 1 1
889 1 . . . . . 2.797 1.819 3.775 1 1
890 1 . . . . . 4.232 1.994 6.47 1 1
891 1 . . . . . 4.995 1.876 8.114 1 1
892 2 . . . . . 2.966 1.867 4.065 1 1
892 3 . . . . . 2.966 1.867 4.065 1 1
893 1 . . . . . 4.911 1.896 7.926 1 1
894 1 . . . . . 1.61 1.286 1.934 1 1
895 1 . . . . . 4.726 1.934 7.518 1 1
896 1 . . . . . 4.192 1.996 6.388 1 1
897 1 . . . . . 2.495 1.717 3.273 1 1
898 1 . . . . . 3.666 1.986 5.346 1 1
899 1 . . . . . 5.061 1.859 8.263 1 1
900 1 . . . . . 5.018 1.871 8.165 1 1
901 1 . . . . . 5.742 1.621 9.863 1 1
902 1 . . . . . 4.014 2.0 6.028 1 1
903 1 . . . . . 1.94 1.47 2.41 1 1
904 1 . . . . . 2.924 1.855 3.993 1 1
905 1 . . . . . 2.46 1.703 3.217 1 1
906 1 . . . . . 2.674 1.78 3.568 1 1
907 1 . . . . . 2.369 1.667 3.071 1 1
908 1 . . . . . 3.227 1.926 4.528 1 1
909 1 . . . . . 3.71 1.99 5.43 1 1
910 1 . . . . . 3.559 1.976 5.142 1 1
911 2 . . . . . 4.507 1.968 7.046 1 1
911 3 . . . . . 4.507 1.968 7.046 1 1
912 1 . . . . . 4.884 1.902 7.866 1 1
913 1 . . . . . 3.615 1.982 5.248 1 1
914 1 . . . . . 3.528 1.972 5.084 1 1
915 1 . . . . . 3.615 1.982 5.248 1 1
916 1 . . . . . 4.889 1.901 7.877 1 1
917 1 . . . . . 2.996 1.874 4.118 1 1
918 1 . . . . . 4.809 1.918 7.7 1 1
919 1 . . . . . 4.437 1.976 6.898 1 1
920 1 . . . . . 3.021 1.88 4.162 1 1
921 1 . . . . . 2.527 1.729 3.325 1 1
922 1 . . . . . 2.275 1.628 2.922 1 1
923 1 . . . . . 4.232 1.993 6.471 1 1
924 1 . . . . . 4.436 1.977 6.895 1 1
925 1 . . . . . 3.241 1.928 4.554 1 1
926 1 . . . . . 4.197 1.995 6.399 1 1
927 1 . . . . . 3.242 1.928 4.556 1 1
928 1 . . . . . 2.027 1.513 2.541 1 1
929 1 . . . . . 4.317 1.988 6.646 1 1
930 1 . . . . . 3.044 1.886 4.202 1 1
931 1 . . . . . 3.433 1.96 4.906 1 1
932 1 . . . . . 2.209 1.599 2.819 1 1
933 1 . . . . . 3.415 1.957 4.873 1 1
934 1 . . . . . 4.164 1.997 6.331 1 1
935 1 . . . . . 5.092 1.851 8.333 1 1
936 2 . . . . . 4.309 1.988 6.63 1 1
936 3 . . . . . 4.309 1.988 6.63 1 1
937 1 . . . . . 5.026 1.868 8.184 1 1
938 1 . . . . . 1.998 1.499 2.497 1 1
939 1 . . . . . 3.844 1.997 5.691 1 1
940 1 . . . . . 4.577 1.958 7.196 1 1
941 1 . . . . . 4.429 1.977 6.881 1 1
942 1 . . . . . 5.165 1.83 8.5 1 1
943 1 . . . . . 3.793 1.995 5.591 1 1
944 1 . . . . . 4.341 1.985 6.697 1 1
945 1 . . . . . 4.615 1.953 7.277 1 1
946 1 . . . . . 2.995 1.874 4.116 1 1
947 1 . . . . . 1.657 1.314 2.0 1 1
948 1 . . . . . 5.108 1.846 8.37 1 1
949 1 . . . . . 4.336 1.986 6.686 1 1
950 1 . . . . . 3.585 1.979 5.191 1 1
951 1 . . . . . 4.689 1.941 7.437 1 1
952 1 . . . . . 3.305 1.94 4.67 1 1
953 1 . . . . . 2.935 1.858 4.012 1 1
954 1 . . . . . 4.243 1.993 6.493 1 1
955 1 . . . . . 2.035 1.517 2.553 1 1
956 1 . . . . . 1.764 1.375 2.153 1 1
957 1 . . . . . 1.57 1.262 1.878 1 1
958 1 . . . . . 4.191 1.995 6.387 1 1
959 2 . . . . . 3.657 1.985 5.329 1 1
959 3 . . . . . 3.657 1.985 5.329 1 1
960 1 . . . . . 3.695 1.988 5.402 1 1
961 1 . . . . . 4.213 1.995 6.431 1 1
962 1 . . . . . 4.903 1.898 7.908 1 1
963 1 . . . . . 2.867 1.839 3.895 1 1
964 1 . . . . . 2.81 1.823 3.797 1 1
965 1 . . . . . 2.667 1.778 3.556 1 1
966 1 . . . . . 4.514 1.997 6.313 1 1
967 2 . . . . . 4.247 1.992 6.502 1 1
967 3 . . . . . 4.247 1.992 6.502 1 1
968 2 . . . . . 4.428 1.977 6.879 1 1
968 3 . . . . . 4.428 1.977 6.879 1 1
969 1 . . . . . 4.242 1.993 6.491 1 1
970 1 . . . . . 4.683 1.942 7.424 1 1
971 1 . . . . . 4.061 2.0 6.122 1 1
972 1 . . . . . 4.476 1.972 6.98 1 1
973 1 . . . . . 4.413 1.979 6.847 1 1
974 1 . . . . . 2.535 1.732 3.338 1 1
975 1 . . . . . 2.778 1.813 3.743 1 1
976 1 . . . . . 2.326 1.65 3.002 1 1
977 1 . . . . . 4.347 1.985 6.709 1 1
978 1 . . . . . 4.3 1.989 6.611 1 1
979 1 . . . . . 2.057 1.528 2.586 1 1
980 1 . . . . . 3.701 1.989 5.413 1 1
981 1 . . . . . 2.822 1.827 3.817 1 1
982 1 . . . . . 4.666 1.945 7.387 1 1
983 1 . . . . . 4.299 1.989 6.609 1 1
984 1 . . . . . 4.284 1.99 6.578 1 1
985 1 . . . . . 2.49 1.715 3.265 1 1
986 1 . . . . . 4.396 1.98 6.812 1 1
987 1 . . . . . 3.971 2.0 5.942 1 1
988 2 . . . . . 5.064 1.859 8.269 1 1
988 3 . . . . . 5.064 1.859 8.269 1 1
989 1 . . . . . 3.138 1.907 4.369 1 1
990 1 . . . . . 3.363 1.949 4.412 1 1
991 2 . . . . . 3.523 1.972 5.074 1 1
991 3 . . . . . 3.523 1.972 5.074 1 1
992 1 . . . . . 3.974 2.0 5.948 1 1
993 1 . . . . . 2.327 1.65 3.004 1 1
994 2 . . . . . 4.042 2.0 6.084 1 1
994 3 . . . . . 4.042 2.0 6.084 1 1
995 1 . . . . . 5.285 1.794 8.776 1 1
996 1 . . . . . 5.069 1.858 8.28 1 1
997 1 . . . . . 3.865 1.998 5.732 1 1
998 1 . . . . . 4.829 1.914 7.744 1 1
999 1 . . . . . 2.427 1.691 3.163 1 1
1000 1 . . . . . 3.166 1.913 3.879 1 1
1001 1 . . . . . 3.754 1.992 5.516 1 1
1002 1 . . . . . 3.234 1.927 4.541 1 1
1003 1 . . . . . 4.195 1.995 6.395 1 1
1004 1 . . . . . 4.144 1.997 6.291 1 1
1005 1 . . . . . 5.038 1.865 8.211 1 1
1006 1 . . . . . 3.748 1.992 5.504 1 1
1007 1 . . . . . 4.323 1.987 6.659 1 1
1008 1 . . . . . 3.013 1.968 4.148 1 1
1009 1 . . . . . 2.434 1.694 3.174 1 1
1010 1 . . . . . 3.95 2.0 5.9 1 1
1011 1 . . . . . 3.067 1.891 4.243 1 1
1012 1 . . . . . 4.769 1.926 7.612 1 1
1013 1 . . . . . 4.926 1.893 7.959 1 1
1014 1 . . . . . 3.889 1.998 5.78 1 1
1015 1 . . . . . 3.998 2.0 5.996 1 1
1016 1 . . . . . 4.769 1.926 7.612 1 1
1017 1 . . . . . 4.51 1.967 7.053 1 1
1018 1 . . . . . 4.252 1.992 6.512 1 1
1019 1 . . . . . 5.497 1.72 9.274 1 1
1020 1 . . . . . 4.962 1.885 8.039 1 1
1021 1 . . . . . 3.071 1.969 4.25 1 1
1022 1 . . . . . 2.6 1.755 3.445 1 1
1023 1 . . . . . 2.565 1.743 3.387 1 1
1024 1 . . . . . 4.451 1.996 6.37 1 1
1025 1 . . . . . 4.299 1.989 6.609 1 1
1026 1 . . . . . 4.067 2.0 6.134 1 1
1027 1 . . . . . 4.365 1.984 6.746 1 1
1028 1 . . . . . 4.765 1.927 7.603 1 1
1029 1 . . . . . 2.604 1.878 3.452 1 1
1030 1 . . . . . 3.122 1.904 4.34 1 1
1031 1 . . . . . 5.128 1.84 8.416 1 1
1032 1 . . . . . 4.718 1.935 7.501 1 1
1033 1 . . . . . 3.732 1.991 5.473 1 1
1034 1 . . . . . 2.787 1.82 3.758 1 1
1035 1 . . . . . 2.775 1.812 3.738 1 1
1036 1 . . . . . 4.694 1.94 7.448 1 1
1037 1 . . . . . 3.668 1.986 5.35 1 1
1038 1 . . . . . 4.199 1.995 6.403 1 1
1039 1 . . . . . 2.905 1.85 3.96 1 1
1040 1 . . . . . 4.019 2.0 6.038 1 1
1041 1 . . . . . 2.612 1.759 3.465 1 1
1042 1 . . . . . 2.537 1.732 3.342 1 1
1043 1 . . . . . 3.554 1.975 5.133 1 1
1044 2 . . . . . 4.05 2.0 6.1 1 1
1044 3 . . . . . 4.05 2.0 6.1 1 1
1045 1 . . . . . 3.512 1.97 5.054 1 1
1046 1 . . . . . 3.523 1.972 5.074 1 1
1047 1 . . . . . 4.189 1.995 6.383 1 1
1048 1 . . . . . 4.626 1.951 7.301 1 1
1049 1 . . . . . 2.737 1.801 3.673 1 1
1050 1 . . . . . 3.221 1.924 4.518 1 1
1051 2 . . . . . 2.941 1.86 4.022 1 1
1051 3 . . . . . 2.941 1.86 4.022 1 1
1052 1 . . . . . 2.415 1.686 3.144 1 1
1053 1 . . . . . 4.074 1.999 6.149 1 1
1054 1 . . . . . 3.45 1.962 4.938 1 1
1055 1 . . . . . 5.166 1.83 8.502 1 1
1056 1 . . . . . 2.498 1.718 3.278 1 1
1057 2 . . . . . 2.622 1.763 3.481 1 1
1057 3 . . . . . 2.622 1.763 3.481 1 1
1058 1 . . . . . 2.734 1.8 3.668 1 1
1059 1 . . . . . 3.209 1.922 4.496 1 1
1060 1 . . . . . 2.408 1.683 3.133 1 1
1061 2 . . . . . 2.346 1.658 3.034 1 1
1061 3 . . . . . 2.346 1.658 3.034 1 1
1062 1 . . . . . 2.871 1.841 3.749 1 1
1063 1 . . . . . 3.512 1.971 5.053 1 1
1064 1 . . . . . 2.789 1.817 3.761 1 1
1065 1 . . . . . 4.284 1.99 6.578 1 1
1066 1 . . . . . 2.682 1.783 3.581 1 1
1067 1 . . . . . 2.785 1.815 3.755 1 1
1068 1 . . . . . 3.027 1.882 4.172 1 1
1069 1 . . . . . 2.394 1.678 3.11 1 1
1070 1 . . . . . 4.582 1.957 7.207 1 1
1071 1 . . . . . 4.663 1.945 7.381 1 1
1072 1 . . . . . 3.409 1.956 4.862 1 1
1073 1 . . . . . 4.354 1.985 6.723 1 1
1074 1 . . . . . 3.697 1.989 5.405 1 1
1075 2 . . . . . 3.632 1.983 5.281 1 1
1075 3 . . . . . 3.632 1.983 5.281 1 1
1076 1 . . . . . 3.28 1.935 4.625 1 1
1077 1 . . . . . 4.859 1.907 7.811 1 1
1078 2 . . . . . 1.579 1.268 1.89 1 1
1078 3 . . . . . 1.579 1.268 1.89 1 1
1078 4 . . . . . 1.579 1.268 1.89 1 1
1078 5 . . . . . 1.579 1.268 1.89 1 1
1078 6 . . . . . 1.579 1.268 1.89 1 1
1078 7 . . . . . 1.579 1.268 1.89 1 1
1079 1 . . . . . 3.847 1.997 5.697 1 1
1080 1 . . . . . 4.943 1.889 7.997 1 1
1081 2 . . . . . 1.823 1.408 2.238 1 1
1081 3 . . . . . 1.823 1.408 2.238 1 1
1081 4 . . . . . 1.823 1.408 2.238 1 1
1081 5 . . . . . 1.823 1.408 2.238 1 1
1082 1 . . . . . 3.93 1.999 5.861 1 1
1083 1 . . . . . 4.275 1.99 6.56 1 1
1084 1 . . . . . 3.666 1.986 5.346 1 1
1085 1 . . . . . 3.784 1.994 5.574 1 1
1086 2 . . . . . 3.934 1.999 5.869 1 1
1086 3 . . . . . 3.934 1.999 5.869 1 1
1086 4 . . . . . 3.934 1.999 5.869 1 1
1087 1 . . . . . 2.631 1.766 3.496 1 1
1088 1 . . . . . 3.106 1.9 4.312 1 1
1089 1 . . . . . 4.466 1.999 5.799 1 1
1090 1 . . . . . 4.117 1.998 6.236 1 1
1091 1 . . . . . 4.438 1.976 6.9 1 1
1092 1 . . . . . 5.489 1.723 9.255 1 1
1093 1 . . . . . 4.222 1.994 6.45 1 1
1094 1 . . . . . 2.862 1.838 3.886 1 1
1095 1 . . . . . . 1.904 2.624 1 1
1096 1 . . . . . 3.96 2.0 5.92 1 1
1097 1 . . . . . 2.403 1.681 3.125 1 1
1098 1 . . . . . 4.542 1.964 7.12 1 1
1099 1 . . . . . 3.995 2.0 5.99 1 1
1100 1 . . . . . 3.058 1.889 4.227 1 1
1101 1 . . . . . 4.35 1.985 6.715 1 1
1102 1 . . . . . 4.232 1.994 6.47 1 1
1103 1 . . . . . 4.369 1.983 6.755 1 1
1104 1 . . . . . 2.671 1.779 3.563 1 1
1105 1 . . . . . 3.953 2.0 5.906 1 1
1106 1 . . . . . 4.412 1.979 6.845 1 1
1107 1 . . . . . 1.808 1.399 2.217 1 1
1108 2 . . . . . 1.618 1.291 1.945 1 1
1108 3 . . . . . 1.618 1.291 1.945 1 1
1109 1 . . . . . 3.848 1.997 4.0 1 1
1110 1 . . . . . 2.867 1.84 3.894 1 1
1111 1 . . . . . 2.46 1.704 3.216 1 1
1112 1 . . . . . 4.385 1.981 6.789 1 1
1113 1 . . . . . 4.714 1.936 7.492 1 1
1114 1 . . . . . 4.213 1.994 5.023 1 1
1115 1 . . . . . . 1.968 2.705 1 1
1116 1 . . . . . 3.756 1.993 5.519 1 1
1117 1 . . . . . . 1.939 3.551 1 1
1118 1 . . . . . 3.811 1.995 5.627 1 1
1119 2 . . . . . 4.028 2.0 6.056 1 1
1119 3 . . . . . 4.028 2.0 6.056 1 1
1120 1 . . . . . 3.222 1.925 4.519 1 1
1121 1 . . . . . 3.687 1.987 5.387 1 1
1122 1 . . . . . 4.004 2.0 6.008 1 1
1123 1 . . . . . 3.039 1.884 4.194 1 1
1124 1 . . . . . 2.558 1.74 3.376 1 1
1125 1 . . . . . 3.649 1.985 5.313 1 1
1126 1 . . . . . 3.454 1.963 4.945 1 1
1127 1 . . . . . 4.822 1.916 7.728 1 1
1128 2 . . . . . 2.356 1.662 3.05 1 1
1128 3 . . . . . 2.356 1.662 3.05 1 1
1129 1 . . . . . 2.667 1.778 3.556 1 1
1130 1 . . . . . 3.269 1.934 4.604 1 1
1131 1 . . . . . 3.731 1.991 5.471 1 1
1132 1 . . . . . 2.975 1.868 4.082 1 1
1133 1 . . . . . 3.227 1.925 4.529 1 1
1134 1 . . . . . 4.467 1.973 6.961 1 1
1135 1 . . . . . 5.05 1.862 8.238 1 1
1136 1 . . . . . 2.429 1.692 3.166 1 1
1137 1 . . . . . 2.298 1.638 2.958 1 1
1138 1 . . . . . 3.524 1.972 5.076 1 1
1139 1 . . . . . 4.248 1.992 6.504 1 1
1140 1 . . . . . 4.523 1.965 7.081 1 1
1141 1 . . . . . 4.102 1.999 6.205 1 1
1142 2 . . . . . 3.046 1.886 4.206 1 1
1142 3 . . . . . 3.046 1.886 4.206 1 1
1143 2 . . . . . 3.705 1.989 5.421 1 1
1143 3 . . . . . 3.705 1.989 5.421 1 1
1144 1 . . . . . 4.712 1.937 7.487 1 1
1145 1 . . . . . 5.117 1.844 8.39 1 1
1146 1 . . . . . 3.335 1.944 4.726 1 1
1147 1 . . . . . 5.132 1.84 8.424 1 1
1148 1 . . . . . 4.534 1.964 7.104 1 1
1149 1 . . . . . 4.772 1.926 7.618 1 1
1150 1 . . . . . 3.819 1.996 5.642 1 1
1151 1 . . . . . 4.484 1.971 6.997 1 1
1152 1 . . . . . 2.498 1.718 3.278 1 1
1153 1 . . . . . 3.841 1.996 5.686 1 1
1154 1 . . . . . 4.081 2.0 6.162 1 1
1155 1 . . . . . 2.783 1.815 3.751 1 1
1156 1 . . . . . 3.671 1.987 5.355 1 1
1157 1 . . . . . 3.993 2.0 5.986 1 1
1158 1 . . . . . 5.125 1.842 8.408 1 1
1159 1 . . . . . 5.052 1.861 8.243 1 1
1160 1 . . . . . 4.101 1.999 6.203 1 1
1161 1 . . . . . 4.654 1.946 7.362 1 1
1162 1 . . . . . 3.965 2.0 5.93 1 1
1163 2 . . . . . 3.938 1.999 5.877 1 1
1163 3 . . . . . 3.938 1.999 5.877 1 1
1164 1 . . . . . 3.382 1.952 4.812 1 1
1165 1 . . . . . 4.967 1.884 8.05 1 1
1166 1 . . . . . 3.572 1.977 5.167 1 1
1167 1 . . . . . . 1.997 2.157 1 1
1168 1 . . . . . 5.368 1.765 8.971 1 1
1169 1 . . . . . 2.423 1.689 3.157 1 1
1170 1 . . . . . 5.179 1.826 8.532 1 1
1171 1 . . . . . 3.537 1.973 5.101 1 1
1172 1 . . . . . 4.499 1.969 7.029 1 1
1173 1 . . . . . 4.723 1.934 7.512 1 1
1174 1 . . . . . 2.455 1.702 3.208 1 1
1175 1 . . . . . 4.064 2.0 6.128 1 1
1176 1 . . . . . 4.896 1.9 7.892 1 1
1177 1 . . . . . 4.758 1.928 7.588 1 1
1178 1 . . . . . 3.473 1.965 4.981 1 1
1179 1 . . . . . 4.271 1.991 6.551 1 1
1180 1 . . . . . 4.339 1.985 6.693 1 1
1181 1 . . . . . 2.752 1.805 3.699 1 1
1182 1 . . . . . 4.052 1.999 6.105 1 1
1183 1 . . . . . 2.823 1.827 3.819 1 1
1184 1 . . . . . 5.527 1.709 9.345 1 1
1185 1 . . . . . 4.46 1.973 6.947 1 1
1186 1 . . . . . 4.332 1.986 6.678 1 1
1187 1 . . . . . 5.027 1.996 6.366 1 1
1188 1 . . . . . 3.642 1.984 5.3 1 1
1189 1 . . . . . 3.446 1.962 4.93 1 1
1190 1 . . . . . 3.713 1.99 5.436 1 1
1191 1 . . . . . 3.587 1.979 5.195 1 1
1192 1 . . . . . 4.458 1.974 6.942 1 1
1193 1 . . . . . 4.41 1.979 6.841 1 1
1194 1 . . . . . 2.178 1.585 2.771 1 1
1195 1 . . . . . 3.224 1.925 4.523 1 1
1196 1 . . . . . 5.13 1.841 8.419 1 1
1197 2 . . . . . 4.633 1.95 7.316 1 1
1197 3 . . . . . 4.633 1.95 7.316 1 1
1198 1 . . . . . 4.47 1.973 6.967 1 1
1199 1 . . . . . 3.778 1.994 5.562 1 1
1200 1 . . . . . 4.249 1.992 6.506 1 1
1201 1 . . . . . 4.762 1.927 7.597 1 1
1202 1 . . . . . 3.079 1.894 4.264 1 1
1203 1 . . . . . 2.763 1.809 3.717 1 1
1204 1 . . . . . 2.951 1.862 4.04 1 1
1205 1 . . . . . 4.112 1.999 6.225 1 1
1206 1 . . . . . 4.703 1.939 7.467 1 1
1207 1 . . . . . 4.055 2.0 6.11 1 1
1208 1 . . . . . 4.22 1.994 6.446 1 1
1209 1 . . . . . 3.105 1.9 4.31 1 1
1210 1 . . . . . 2.92 1.854 3.986 1 1
1211 1 . . . . . 4.029 2.0 6.058 1 1
1212 1 . . . . . 4.278 1.99 6.566 1 1
1213 1 . . . . . 4.307 1.988 6.626 1 1
1214 1 . . . . . 4.73 1.933 7.527 1 1
1215 1 . . . . . 4.98 1.88 8.08 1 1
1216 1 . . . . . 3.707 1.99 5.424 1 1
1217 1 . . . . . 3.587 1.978 5.196 1 1
1218 1 . . . . . 3.994 2.0 5.988 1 1
1219 1 . . . . . 4.336 1.986 6.686 1 1
1220 1 . . . . . 4.928 1.892 7.964 1 1
1221 1 . . . . . 2.389 1.675 3.103 1 1
1222 1 . . . . . 3.59 1.979 5.201 1 1
1223 2 . . . . . 3.774 1.993 5.555 1 1
1223 3 . . . . . 3.774 1.993 5.555 1 1
1224 1 . . . . . 3.772 1.994 5.55 1 1
1225 1 . . . . . 3.714 1.99 5.438 1 1
1226 1 . . . . . 3.491 1.968 5.014 1 1
1227 1 . . . . . 2.876 1.842 3.91 1 1
1228 1 . . . . . 3.781 1.994 5.568 1 1
1229 1 . . . . . 3.483 1.966 5.0 1 1
1230 1 . . . . . 3.474 1.965 4.983 1 1
1231 1 . . . . . 4.448 1.974 6.922 1 1
1232 1 . . . . . 2.861 1.838 3.884 1 1
1233 1 . . . . . 2.524 1.727 3.321 1 1
1234 1 . . . . . 2.518 1.725 3.311 1 1
1235 1 . . . . . 4.194 1.995 6.393 1 1
1236 1 . . . . . 4.425 1.978 6.872 1 1
1237 1 . . . . . 5.378 1.762 8.994 1 1
1238 1 . . . . . 3.723 1.99 5.456 1 1
1239 1 . . . . . 3.832 1.997 5.667 1 1
1240 1 . . . . . 3.962 2.0 5.924 1 1
1241 1 . . . . . 5.116 1.845 8.387 1 1
1242 1 . . . . . 4.383 1.982 6.784 1 1
1243 1 . . . . . 3.674 1.987 5.361 1 1
1244 1 . . . . . 4.595 1.956 7.234 1 1
1245 1 . . . . . 3.974 2.0 5.948 1 1
1246 1 . . . . . 4.548 1.962 7.134 1 1
1247 1 . . . . . 4.243 1.993 6.493 1 1
1248 1 . . . . . 3.626 1.983 5.269 1 1
1249 1 . . . . . 2.306 1.641 2.971 1 1
1250 1 . . . . . 4.164 1.997 6.331 1 1
1251 1 . . . . . 4.669 1.944 7.394 1 1
1252 1 . . . . . 5.204 1.818 8.59 1 1
1253 1 . . . . . 3.866 1.998 5.734 1 1
1254 1 . . . . . 2.929 1.857 4.001 1 1
1255 1 . . . . . 3.376 1.951 4.801 1 1
1256 1 . . . . . 3.799 1.995 5.603 1 1
1257 1 . . . . . 4.595 1.956 7.234 1 1
1258 1 . . . . . 4.076 2.0 6.152 1 1
1259 1 . . . . . 4.398 1.981 6.815 1 1
1260 1 . . . . . 2.226 1.606 2.846 1 1
1261 2 . . . . . 2.319 1.647 2.991 1 1
1261 3 . . . . . 2.319 1.647 2.991 1 1
1262 1 . . . . . 3.577 1.978 5.176 1 1
1263 1 . . . . . 4.552 1.962 7.142 1 1
1264 1 . . . . . 5.369 1.766 8.972 1 1
1265 1 . . . . . 3.569 1.977 5.161 1 1
1266 1 . . . . . 3.429 1.959 4.899 1 1
1267 1 . . . . . 3.023 1.881 3.2 1 1
1268 2 . . . . . 2.774 1.812 3.736 1 1
1268 3 . . . . . 2.774 1.812 3.736 1 1
1269 1 . . . . . 4.579 1.958 7.2 1 1
1270 1 . . . . . 4.837 1.912 7.762 1 1
1271 1 . . . . . 4.487 1.97 7.004 1 1
1272 1 . . . . . 3.675 1.987 5.363 1 1
1273 1 . . . . . 3.975 2.0 5.95 1 1
1274 1 . . . . . 4.017 2.0 6.034 1 1
1275 1 . . . . . 4.997 1.875 8.119 1 1
1276 1 . . . . . 2.506 1.721 3.291 1 1
1277 1 . . . . . 4.133 1.998 6.268 1 1
1278 1 . . . . . 2.457 1.702 3.212 1 1
1279 1 . . . . . 3.46 1.963 4.957 1 1
1280 1 . . . . . 4.233 1.993 6.473 1 1
1281 1 . . . . . 2.702 1.79 3.614 1 1
1282 1 . . . . . 4.214 1.994 6.434 1 1
1283 1 . . . . . 4.349 1.985 6.713 1 1
1284 1 . . . . . 4.756 1.929 7.583 1 1
1285 1 . . . . . 3.15 1.91 4.39 1 1
1286 1 . . . . . 4.435 1.976 6.894 1 1
1287 1 . . . . . 4.384 1.982 6.786 1 1
1288 1 . . . . . 2.667 1.778 3.556 1 1
1289 1 . . . . . 3.667 1.986 5.348 1 1
1290 1 . . . . . 3.47 1.965 4.975 1 1
1291 1 . . . . . 3.117 1.902 4.332 1 1
1292 1 . . . . . 4.279 1.991 6.567 1 1
1293 1 . . . . . 3.931 1.999 5.863 1 1
1294 1 . . . . . 4.279 1.991 6.567 1 1
1295 1 . . . . . 3.818 1.996 5.64 1 1
1296 1 . . . . . 4.418 1.978 6.858 1 1
1297 1 . . . . . 2.805 1.822 3.788 1 1
1298 1 . . . . . 4.246 1.992 6.5 1 1
1299 1 . . . . . 4.313 1.988 6.638 1 1
1300 1 . . . . . 3.045 1.886 4.204 1 1
1301 1 . . . . . 4.489 1.97 7.008 1 1
1302 1 . . . . . 4.456 1.974 6.938 1 1
1303 1 . . . . . 4.235 1.993 6.477 1 1
1304 1 . . . . . 4.514 1.967 7.061 1 1
1305 1 . . . . . 3.962 2.0 5.924 1 1
1306 1 . . . . . 2.823 1.827 3.819 1 1
1307 1 . . . . . 2.765 1.809 3.721 1 1
1308 1 . . . . . 4.266 1.992 6.54 1 1
1309 1 . . . . . 2.528 1.729 3.327 1 1
1310 1 . . . . . 4.845 1.911 7.779 1 1
1311 1 . . . . . 4.594 1.956 7.232 1 1
1312 1 . . . . . 4.687 1.942 7.432 1 1
1313 1 . . . . . 2.773 1.812 3.734 1 1
1314 1 . . . . . 3.425 1.996 4.891 1 1
1315 1 . . . . . 4.18 1.996 6.364 1 1
1316 1 . . . . . 4.33 1.986 6.674 1 1
1317 1 . . . . . 2.948 1.862 4.034 1 1
1318 1 . . . . . 3.01 1.878 4.142 1 1
1319 1 . . . . . 3.488 1.968 5.008 1 1
1320 1 . . . . . 4.649 1.948 7.35 1 1
1321 1 . . . . . 3.179 1.916 4.442 1 1
1322 1 . . . . . 2.544 1.735 3.353 1 1
1323 1 . . . . . 4.012 2.0 6.024 1 1
1324 1 . . . . . 4.149 1.997 6.301 1 1
1325 1 . . . . . 4.465 1.973 6.957 1 1
1326 1 . . . . . 2.542 1.734 3.35 1 1
1327 1 . . . . . 3.226 1.925 4.527 1 1
1328 1 . . . . . 4.072 1.999 6.145 1 1
1329 1 . . . . . 3.976 2.0 5.952 1 1
1330 1 . . . . . 4.065 1.999 6.131 1 1
1331 1 . . . . . 4.885 1.902 7.868 1 1
1332 1 . . . . . 2.719 1.795 3.643 1 1
1333 1 . . . . . 5.064 1.858 8.27 1 1
1334 1 . . . . . 4.057 1.999 6.115 1 1
1335 1 . . . . . 2.39 1.676 3.104 1 1
1336 1 . . . . . 5.064 1.859 8.269 1 1
1337 1 . . . . . 3.862 1.998 5.726 1 1
1338 1 . . . . . 3.086 1.895 4.277 1 1
1339 1 . . . . . 3.154 1.91 4.398 1 1
1340 1 . . . . . 3.753 1.992 5.514 1 1
1341 1 . . . . . 2.762 1.809 3.715 1 1
1342 1 . . . . . 3.797 1.995 5.599 1 1
1343 1 . . . . . 2.998 1.875 4.121 1 1
1344 1 . . . . . 2.664 1.777 3.551 1 1
1345 1 . . . . . 5.692 1.642 9.742 1 1
1346 1 . . . . . 4.644 1.948 7.34 1 1
1347 1 . . . . . 4.811 1.918 7.704 1 1
1348 1 . . . . . 3.786 1.994 5.578 1 1
1349 1 . . . . . 4.333 1.986 6.68 1 1
1350 1 . . . . . 3.254 1.931 4.577 1 1
1351 1 . . . . . 2.904 1.85 3.958 1 1
1352 1 . . . . . 3.684 1.987 5.381 1 1
1353 1 . . . . . 4.85 1.91 7.79 1 1
1354 1 . . . . . 4.029 2.0 6.058 1 1
1355 1 . . . . . 3.374 1.951 4.797 1 1
1356 1 . . . . . 3.901 1.999 5.803 1 1
1357 1 . . . . . 4.28 1.991 6.569 1 1
1358 1 . . . . . 3.977 2.0 5.954 1 1
1359 1 . . . . . 4.139 1.998 6.28 1 1
1360 1 . . . . . 2.672 1.779 3.565 1 1
1361 1 . . . . . 5.204 1.819 8.589 1 1
1362 1 . . . . . 3.008 1.877 4.139 1 1
1363 1 . . . . . 3.057 1.889 4.225 1 1
1364 1 . . . . . 3.999 2.0 5.998 1 1
1365 1 . . . . . 3.236 1.927 4.545 1 1
1366 1 . . . . . 4.821 1.96 4.914 1 1
1367 1 . . . . . 4.019 2.0 6.038 1 1
1368 1 . . . . . 3.599 1.98 5.218 1 1
1369 1 . . . . . 3.584 1.978 5.19 1 1
1370 1 . . . . . 3.609 1.981 5.237 1 1
1371 1 . . . . . 2.908 1.851 3.965 1 1
1372 1 . . . . . 4.774 1.926 7.622 1 1
1373 1 . . . . . 4.645 1.948 7.342 1 1
1374 1 . . . . . 3.249 1.93 4.568 1 1
1375 1 . . . . . 4.058 1.999 6.117 1 1
1376 1 . . . . . 4.273 1.991 6.555 1 1
1377 1 . . . . . 4.61 1.954 7.266 1 1
1378 1 . . . . . 3.352 1.948 4.756 1 1
1379 1 . . . . . 3.878 1.998 5.758 1 1
1380 1 . . . . . 4.397 1.98 6.814 1 1
1381 1 . . . . . 4.342 1.985 6.699 1 1
1382 1 . . . . . 4.756 1.929 7.583 1 1
1383 1 . . . . . 4.587 1.957 7.217 1 1
1384 1 . . . . . 4.008 2.0 6.016 1 1
1385 1 . . . . . 3.353 1.947 4.759 1 1
1386 1 . . . . . 3.91 1.999 5.821 1 1
1387 1 . . . . . 4.015 2.0 6.03 1 1
1388 1 . . . . . 3.463 1.964 4.962 1 1
1389 1 . . . . . 4.993 1.876 8.11 1 1
1390 1 . . . . . 3.237 1.927 4.547 1 1
1391 1 . . . . . . 1.996 3.515 1 1
1392 1 . . . . . 3.279 1.935 4.623 1 1
1393 1 . . . . . 4.471 1.972 6.97 1 1
1394 1 . . . . . 3.787 1.994 5.58 1 1
1395 1 . . . . . 4.34 1.986 6.694 1 1
1396 1 . . . . . 3.47 1.965 4.16 1 1
1397 1 . . . . . 5.035 1.866 8.204 1 1
1398 1 . . . . . 4.577 1.959 7.195 1 1
1399 1 . . . . . 3.673 1.986 5.36 1 1
1400 1 . . . . . 4.921 1.894 7.948 1 1
1401 1 . . . . . 3.322 1.943 4.701 1 1
1402 1 . . . . . 4.941 1.889 7.993 1 1
1403 1 . . . . . 3.376 1.952 4.8 1 1
1404 1 . . . . . 3.386 1.953 4.819 1 1
1405 1 . . . . . 3.173 1.914 4.432 1 1
1406 1 . . . . . 4.508 1.968 7.048 1 1
1407 1 . . . . . 3.748 1.992 5.504 1 1
1408 1 . . . . . 4.755 1.929 7.581 1 1
1409 1 . . . . . 3.64 1.984 5.296 1 1
1410 1 . . . . . 4.272 1.991 6.553 1 1
1411 1 . . . . . 4.767 1.927 7.607 1 1
1412 1 . . . . . 4.742 1.931 7.553 1 1
1413 1 . . . . . 4.617 1.952 7.282 1 1
1414 1 . . . . . 2.818 1.826 3.81 1 1
1415 1 . . . . . 3.409 1.97 4.862 1 1
1416 1 . . . . . 4.182 1.996 6.368 1 1
1417 1 . . . . . 4.188 1.996 6.38 1 1
1418 1 . . . . . 4.728 1.933 7.523 1 1
1419 1 . . . . . 4.254 1.992 6.516 1 1
1420 1 . . . . . 4.242 1.993 6.491 1 1
1421 1 . . . . . 3.106 1.9 4.312 1 1
1422 1 . . . . . 3.171 1.914 4.428 1 1
1423 1 . . . . . 2.466 1.706 3.226 1 1
1424 1 . . . . . 4.668 1.944 7.392 1 1
1425 1 . . . . . 3.096 1.898 4.294 1 1
1426 1 . . . . . 4.393 1.981 6.805 1 1
1427 1 . . . . . 4.688 1.94 7.436 1 1
1428 1 . . . . . 3.304 1.94 4.668 1 1
1429 1 . . . . . 3.836 1.997 5.675 1 1
1430 1 . . . . . 3.559 1.976 5.142 1 1
1431 1 . . . . . 4.145 1.997 6.293 1 1
1432 2 . . . . . 3.816 1.996 5.636 1 1
1432 3 . . . . . 3.816 1.996 5.636 1 1
1433 1 . . . . . 4.539 1.963 7.115 1 1
1434 1 . . . . . 5.113 1.845 8.381 1 1
1435 1 . . . . . 3.287 1.936 4.638 1 1
1436 1 . . . . . 3.538 1.974 5.102 1 1
1437 1 . . . . . 4.915 1.895 7.935 1 1
1438 1 . . . . . 6.333 1.32 11.346 1 1
1439 1 . . . . . 4.472 1.972 6.972 1 1
1440 1 . . . . . 4.179 1.996 6.362 1 1
1441 1 . . . . . 3.981 2.0 5.962 1 1
1442 2 . . . . . 4.546 1.963 7.129 1 1
1442 3 . . . . . 4.546 1.963 7.129 1 1
1443 1 . . . . . 4.675 1.943 7.407 1 1
1444 1 . . . . . 3.873 1.998 5.748 1 1
1445 1 . . . . . 2.614 1.872 3.468 1 1
1446 1 . . . . . 4.45 1.975 6.925 1 1
1447 1 . . . . . 3.804 1.995 5.613 1 1
1448 1 . . . . . 3.871 1.998 5.744 1 1
1449 1 . . . . . 4.159 1.997 6.321 1 1
1450 1 . . . . . 4.751 1.93 7.572 1 1
1451 1 . . . . . 3.536 1.973 5.099 1 1
1452 1 . . . . . 4.335 1.986 6.684 1 1
1453 1 . . . . . 2.744 1.803 3.685 1 1
1454 1 . . . . . 4.72 1.936 7.504 1 1
1455 1 . . . . . 4.197 1.995 6.399 1 1
1456 1 . . . . . 4.861 1.907 7.815 1 1
1457 1 . . . . . 3.013 1.878 4.148 1 1
1458 1 . . . . . 4.504 1.968 7.04 1 1
1459 1 . . . . . 3.295 1.938 4.652 1 1
1460 1 . . . . . 4.685 1.941 7.429 1 1
1461 1 . . . . . 3.292 1.937 4.647 1 1
1462 1 . . . . . 3.945 2.0 5.89 1 1
1463 1 . . . . . 4.392 1.981 6.803 1 1
1464 1 . . . . . 4.958 1.885 8.031 1 1
1465 1 . . . . . 4.303 1.988 6.618 1 1
1466 1 . . . . . 4.618 1.953 7.283 1 1
1467 1 . . . . . 4.521 1.966 7.076 1 1
1468 1 . . . . . 3.08 1.894 4.266 1 1
1469 1 . . . . . 2.48 1.711 3.249 1 1
1470 1 . . . . . 3.339 1.945 4.733 1 1
1471 2 . . . . . 2.833 1.83 3.836 1 1
1471 3 . . . . . 2.833 1.83 3.836 1 1
1472 1 . . . . . 2.338 1.654 3.022 1 1
1473 1 . . . . . 5.347 1.773 8.921 1 1
1474 1 . . . . . 4.515 1.967 7.063 1 1
1475 1 . . . . . 3.846 1.997 5.695 1 1
1476 1 . . . . . 4.746 1.93 7.562 1 1
1477 1 . . . . . 3.385 1.953 4.817 1 1
1478 1 . . . . . 3.446 1.962 4.93 1 1
1479 1 . . . . . . 2.0 2.211 1 1
1480 1 . . . . . 2.607 1.757 3.457 1 1
1481 1 . . . . . 3.712 1.99 5.434 1 1
1482 1 . . . . . 3.742 1.992 5.492 1 1
1483 1 . . . . . 4.497 1.969 7.025 1 1
1484 1 . . . . . 2.339 1.655 3.023 1 1
1485 1 . . . . . 3.996 2.0 5.992 1 1
1486 1 . . . . . 2.818 1.825 3.811 1 1
1487 1 . . . . . 4.744 1.931 7.557 1 1
1488 2 . . . . . 4.084 1.999 6.169 1 1
1488 3 . . . . . 4.084 1.999 6.169 1 1
1488 4 . . . . . 4.084 1.999 6.169 1 1
1489 1 . . . . . 3.571 1.977 5.165 1 1
1490 1 . . . . . 4.217 1.994 6.44 1 1
1491 1 . . . . . 3.804 1.995 5.613 1 1
1492 1 . . . . . 4.269 1.991 6.547 1 1
1493 1 . . . . . 1.762 1.374 2.15 1 1
1494 1 . . . . . 2.196 1.593 2.494 1 1
1495 1 . . . . . . 2.0 3.874 1 1
1496 1 . . . . . 4.584 1.957 7.211 1 1
1497 1 . . . . . 5.037 1.865 8.209 1 1
1498 1 . . . . . 4.052 2.0 6.104 1 1
1499 1 . . . . . 3.553 1.975 5.131 1 1
1500 1 . . . . . 2.619 1.993 3.476 1 1
1501 1 . . . . . 4.866 1.907 7.825 1 1
1502 1 . . . . . 1.883 1.44 2.326 1 1
1503 1 . . . . . 2.842 1.988 3.851 1 1
1504 1 . . . . . 3.974 2.0 5.948 1 1
1505 1 . . . . . 4.573 1.959 7.187 1 1
1506 1 . . . . . 4.767 1.98 6.826 1 1
1507 1 . . . . . 2.565 1.742 3.388 1 1
1508 1 . . . . . . 1.646 1.744 1 1
1509 1 . . . . . 4.654 1.946 7.362 1 1
1510 1 . . . . . 1.989 1.985 2.483 1 1
1511 1 . . . . . 5.391 1.758 9.024 1 1
1512 1 . . . . . 4.223 1.994 6.452 1 1
1513 1 . . . . . 3.385 1.953 4.817 1 1
1514 1 . . . . . 2.225 1.606 2.844 1 1
1515 1 . . . . . 3.252 1.93 4.574 1 1
1516 1 . . . . . 2.952 1.863 4.041 1 1
1517 1 . . . . . 3.437 1.961 4.913 1 1
1518 1 . . . . . 3.064 1.985 4.237 1 1
1519 1 . . . . . 4.673 1.943 7.403 1 1
1520 1 . . . . . 4.056 2.0 6.112 1 1
1521 1 . . . . . 2.532 1.731 3.333 1 1
1522 1 . . . . . 2.911 1.852 3.97 1 1
1523 1 . . . . . 4.061 1.999 6.123 1 1
1524 2 . . . . . 4.222 1.994 6.45 1 1
1524 3 . . . . . 4.222 1.994 6.45 1 1
1524 4 . . . . . 4.222 1.994 6.45 1 1
1525 1 . . . . . 2.43 1.692 3.168 1 1
1526 1 . . . . . 4.175 1.996 6.354 1 1
1527 1 . . . . . 4.882 1.903 7.861 1 1
1528 1 . . . . . 2.797 1.819 3.775 1 1
1529 1 . . . . . 4.53 1.964 7.096 1 1
1530 1 . . . . . 3.483 1.966 5.0 1 1
1531 1 . . . . . 4.667 1.945 7.389 1 1
1532 1 . . . . . 2.679 1.978 3.576 1 1
1533 1 . . . . . 2.991 1.873 4.109 1 1
1534 1 . . . . . 4.001 2.0 6.002 1 1
1535 1 . . . . . 4.601 1.955 7.247 1 1
1536 1 . . . . . 4.646 1.947 7.345 1 1
1537 1 . . . . . 3.731 1.991 5.471 1 1
1538 1 . . . . . 4.083 1.999 6.167 1 1
1539 1 . . . . . 4.293 1.99 6.596 1 1
1540 1 . . . . . 5.384 1.761 9.007 1 1
1541 1 . . . . . 4.451 1.975 6.927 1 1
1542 1 . . . . . 4.704 1.937 7.471 1 1
1543 1 . . . . . 5.301 1.788 8.814 1 1
1544 1 . . . . . 4.112 1.998 6.226 1 1
1545 1 . . . . . 5.029 1.868 8.19 1 1
1546 1 . . . . . 4.48 1.971 6.989 1 1
1547 1 . . . . . 5.466 1.731 9.201 1 1
1548 1 . . . . . 2.947 1.861 4.033 1 1
1549 1 . . . . . 3.501 1.969 5.033 1 1
1550 1 . . . . . 4.612 1.954 7.27 1 1
1551 1 . . . . . 3.976 2.0 5.952 1 1
1552 1 . . . . . 3.433 1.96 4.906 1 1
1553 1 . . . . . 4.189 1.996 6.382 1 1
1554 1 . . . . . 2.901 1.974 3.953 1 1
1555 1 . . . . . 3.397 1.954 4.84 1 1
1556 1 . . . . . 2.254 1.619 2.889 1 1
1557 1 . . . . . 5.076 1.855 8.297 1 1
1558 1 . . . . . 4.079 1.999 6.159 1 1
1559 1 . . . . . 4.532 1.965 7.099 1 1
1560 1 . . . . . 2.842 1.832 3.852 1 1
1561 1 . . . . . 3.651 1.985 5.317 1 1
1562 1 . . . . . 4.398 1.98 6.816 1 1
1563 1 . . . . . 3.413 1.957 4.869 1 1
1564 1 . . . . . 4.286 1.989 6.583 1 1
1565 1 . . . . . 4.018 2.0 6.036 1 1
1566 1 . . . . . 2.814 1.824 3.804 1 1
1567 1 . . . . . 4.223 1.994 6.452 1 1
1568 1 . . . . . 4.369 1.983 6.755 1 1
1569 1 . . . . . 3.893 1.998 5.788 1 1
1570 1 . . . . . 4.746 1.93 7.562 1 1
1571 1 . . . . . 2.373 1.763 3.077 1 1
1572 1 . . . . . 3.859 1.997 5.636 1 1
1573 1 . . . . . 3.625 1.983 5.267 1 1
1574 2 . . . . . 3.904 1.999 5.809 1 1
1574 3 . . . . . 3.904 1.999 5.809 1 1
1574 4 . . . . . 3.904 1.999 5.809 1 1
1575 1 . . . . . 4.119 1.998 6.24 1 1
1576 1 . . . . . 3.994 2.0 5.988 1 1
1577 1 . . . . . 5.042 1.99 6.592 1 1
1578 1 . . . . . 4.939 1.89 7.988 1 1
1579 1 . . . . . 5.25 1.805 8.695 1 1
1580 1 . . . . . 3.127 1.905 4.349 1 1
1581 1 . . . . . 4.457 1.974 6.94 1 1
1582 1 . . . . . 4.391 1.981 6.801 1 1
1583 1 . . . . . 4.132 1.998 6.266 1 1
1584 1 . . . . . 5.039 1.865 8.213 1 1
1585 1 . . . . . 4.466 1.973 6.959 1 1
1586 1 . . . . . 5.298 1.789 8.807 1 1
1587 1 . . . . . 3.937 2.0 5.874 1 1
1588 1 . . . . . 4.383 1.982 6.784 1 1
1589 1 . . . . . 3.502 1.969 5.035 1 1
1590 1 . . . . . 3.161 1.925 4.41 1 1
1591 1 . . . . . 3.624 1.999 5.266 1 1
1592 1 . . . . . . 1.955 3.993 1 1
1593 1 . . . . . 4.671 1.943 7.399 1 1
1594 2 . . . . . 3.442 1.961 4.923 1 1
1594 3 . . . . . 3.442 1.961 4.923 1 1
1595 1 . . . . . 3.947 2.0 5.894 1 1
1596 1 . . . . . 3.373 1.951 4.795 1 1
1597 1 . . . . . 3.868 1.998 5.738 1 1
1598 1 . . . . . 4.616 1.952 7.28 1 1
1599 1 . . . . . 4.061 2.0 6.122 1 1
1600 1 . . . . . 3.226 1.925 4.527 1 1
1601 1 . . . . . 3.131 1.965 4.356 1 1
1602 1 . . . . . 4.351 1.985 6.717 1 1
1603 1 . . . . . 3.789 1.994 5.584 1 1
1604 1 . . . . . 3.538 1.973 5.103 1 1
1605 1 . . . . . 2.856 1.837 3.875 1 1
1606 1 . . . . . 3.62 1.982 5.258 1 1
1607 1 . . . . . 3.17 1.935 4.426 1 1
1608 1 . . . . . 4.069 1.999 5.418 1 1
1609 1 . . . . . 3.816 1.996 5.636 1 1
1610 1 . . . . . 3.587 1.979 5.195 1 1
1611 1 . . . . . 2.91 1.852 3.968 1 1
1612 1 . . . . . 2.576 1.747 3.405 1 1
1613 1 . . . . . 4.773 1.925 7.621 1 1
1614 2 . . . . . 4.562 1.96 7.164 1 1
1614 3 . . . . . 4.562 1.96 7.164 1 1
1615 1 . . . . . 3.849 1.997 5.701 1 1
1616 1 . . . . . 3.414 1.957 4.871 1 1
1617 1 . . . . . 4.606 1.954 7.258 1 1
1618 1 . . . . . 4.532 1.964 7.1 1 1
1619 1 . . . . . 4.628 1.951 7.305 1 1
1620 1 . . . . . 5.297 1.789 8.805 1 1
1621 1 . . . . . 3.453 1.963 4.943 1 1
1622 1 . . . . . 4.27 1.991 6.549 1 1
1623 1 . . . . . 3.58 1.978 5.182 1 1
1624 1 . . . . . 4.322 1.987 6.657 1 1
1625 1 . . . . . 3.572 1.977 5.167 1 1
1626 1 . . . . . 4.121 1.998 6.244 1 1
1627 1 . . . . . 5.037 1.866 8.208 1 1
1628 1 . . . . . 3.827 1.997 5.657 1 1
1629 1 . . . . . 3.631 1.983 5.279 1 1
1630 1 . . . . . 3.65 1.984 4.74 1 1
1631 1 . . . . . 4.91 1.897 7.923 1 1
1632 1 . . . . . 4.284 1.99 6.578 1 1
1633 1 . . . . . 5.256 1.802 8.71 1 1
1634 1 . . . . . 4.334 1.986 6.682 1 1
1635 1 . . . . . 4.744 1.931 7.557 1 1
1636 1 . . . . . 3.272 1.934 4.61 1 1
1637 1 . . . . . 2.539 1.733 3.345 1 1
1638 1 . . . . . 3.961 2.0 5.922 1 1
1639 1 . . . . . 4.357 1.984 6.73 1 1
1640 1 . . . . . 3.821 1.996 5.646 1 1
1641 1 . . . . . 4.139 1.997 6.281 1 1
1642 1 . . . . . 3.114 1.902 4.326 1 1
1643 1 . . . . . 3.613 1.982 5.244 1 1
1644 1 . . . . . 3.51 1.97 5.05 1 1
1645 1 . . . . . 4.058 2.0 6.116 1 1
1646 2 . . . . . 3.718 1.99 5.446 1 1
1646 3 . . . . . 3.718 1.99 5.446 1 1
1647 1 . . . . . 4.731 1.933 7.529 1 1
1648 1 . . . . . 4.375 1.982 6.768 1 1
1649 1 . . . . . 2.796 1.819 3.773 1 1
1650 1 . . . . . 4.282 1.99 6.574 1 1
1651 1 . . . . . 4.03 2.0 6.06 1 1
1652 1 . . . . . 2.675 1.958 3.57 1 1
1653 1 . . . . . 4.101 1.999 6.203 1 1
1654 1 . . . . . 4.738 1.932 7.544 1 1
1655 1 . . . . . 3.441 1.961 4.921 1 1
1656 2 . . . . . 4.338 1.986 6.69 1 1
1656 3 . . . . . 4.338 1.986 6.69 1 1
1657 2 . . . . . 3.821 1.996 5.646 1 1
1657 3 . . . . . 3.821 1.996 5.646 1 1
1657 4 . . . . . 3.821 1.996 5.646 1 1
1658 2 . . . . . 4.336 1.986 6.686 1 1
1658 3 . . . . . 4.336 1.986 6.686 1 1
1659 2 . . . . . 4.068 1.999 6.137 1 1
1659 3 . . . . . 4.068 1.999 6.137 1 1
1660 1 . . . . . 4.429 1.976 6.882 1 1
1661 1 . . . . . 4.962 1.884 8.04 1 1
1662 1 . . . . . 4.437 1.976 6.898 1 1
1663 2 . . . . . 3.802 1.995 5.609 1 1
1663 3 . . . . . 3.802 1.995 5.609 1 1
1664 1 . . . . . 4.961 1.885 8.037 1 1
1665 1 . . . . . 2.256 1.98 2.892 1 1
1666 1 . . . . . . 1.932 4.353 1 1
1667 1 . . . . . 4.331 1.996 5.646 1 1
1668 1 . . . . . 2.694 1.787 3.601 1 1
1669 1 . . . . . 4.135 1.997 6.273 1 1
1670 1 . . . . . 2.576 1.747 3.405 1 1
1671 1 . . . . . 3.299 1.939 4.659 1 1
1672 1 . . . . . 4.475 1.972 6.978 1 1
1673 1 . . . . . 5.048 1.863 8.233 1 1
1674 1 . . . . . 4.774 1.926 7.622 1 1
1675 1 . . . . . 5.128 1.84 8.416 1 1
1676 1 . . . . . 3.783 1.995 5.571 1 1
1677 1 . . . . . 4.106 1.999 6.213 1 1
1678 1 . . . . . 3.153 1.911 4.395 1 1
1679 1 . . . . . 3.436 1.96 4.912 1 1
1680 1 . . . . . 3.013 1.878 4.148 1 1
1681 1 . . . . . 4.475 1.972 6.978 1 1
1682 1 . . . . . 4.918 1.894 7.942 1 1
1683 1 . . . . . 4.916 1.895 7.937 1 1
1684 1 . . . . . 2.788 1.816 3.76 1 1
1685 1 . . . . . 2.059 1.529 2.589 1 1
1686 1 . . . . . 3.157 1.911 4.403 1 1
1687 1 . . . . . 2.337 1.654 3.02 1 1
1688 1 . . . . . 3.465 1.964 4.966 1 1
1689 1 . . . . . 3.797 1.995 5.599 1 1
1690 1 . . . . . 3.979 2.0 5.958 1 1
1691 1 . . . . . 4.679 1.942 7.416 1 1
1692 1 . . . . . 4.015 1.999 6.031 1 1
1693 1 . . . . . 3.779 1.994 5.564 1 1
1694 1 . . . . . 4.553 1.962 7.144 1 1
1695 1 . . . . . 2.407 1.683 3.131 1 1
1696 1 . . . . . 3.033 1.883 4.183 1 1
1697 1 . . . . . 2.811 1.823 3.799 1 1
1698 1 . . . . . 3.652 1.985 5.319 1 1
1699 1 . . . . . 2.336 1.654 3.018 1 1
1700 1 . . . . . 3.658 1.985 5.331 1 1
1701 1 . . . . . 4.2 1.995 6.405 1 1
1702 1 . . . . . 4.782 1.924 7.64 1 1
1703 1 . . . . . 2.934 1.858 4.01 1 1
1704 1 . . . . . 4.015 2.0 6.03 1 1
1705 1 . . . . . 4.957 1.886 8.028 1 1
1706 1 . . . . . 4.227 1.994 6.46 1 1
1707 1 . . . . . 4.408 1.98 6.836 1 1
1708 1 . . . . . 2.89 1.846 3.934 1 1
1709 1 . . . . . 3.696 1.988 5.404 1 1
1710 1 . . . . . 2.923 1.855 3.991 1 1
1711 1 . . . . . 2.663 1.777 3.549 1 1
1712 1 . . . . . 4.391 1.98 6.802 1 1
1713 1 . . . . . 3.644 1.984 5.304 1 1
1714 1 . . . . . 4.423 1.977 6.869 1 1
1715 1 . . . . . 2.798 1.819 3.777 1 1
1716 1 . . . . . 3.087 1.896 4.278 1 1
1717 1 . . . . . 1.637 1.302 1.972 1 1
1718 1 . . . . . 4.215 1.994 6.436 1 1
1719 1 . . . . . 4.109 1.999 6.219 1 1
1720 1 . . . . . 4.358 1.984 6.732 1 1
1721 1 . . . . . 3.661 1.986 5.336 1 1
1722 1 . . . . . 3.337 1.945 4.729 1 1
1723 1 . . . . . 3.51 1.97 5.05 1 1
1724 1 . . . . . 2.71 1.792 3.628 1 1
1725 1 . . . . . 1.892 1.444 2.34 1 1
1726 1 . . . . . 1.787 1.388 2.186 1 1
1727 1 . . . . . 3.401 1.955 4.847 1 1
1728 1 . . . . . 5.167 1.83 8.504 1 1
1729 1 . . . . . 3.527 1.972 5.082 1 1
1730 1 . . . . . 4.208 1.995 6.421 1 1
1731 1 . . . . . 3.687 1.988 5.386 1 1
1732 1 . . . . . 3.738 1.991 5.485 1 1
1733 1 . . . . . 1.782 1.385 2.179 1 1
1734 1 . . . . . 3.686 1.987 5.385 1 1
1735 1 . . . . . 2.316 1.645 2.987 1 1
1736 1 . . . . . 2.798 1.82 3.776 1 1
1737 1 . . . . . 2.627 1.765 3.489 1 1
1738 1 . . . . . 3.49 1.968 5.012 1 1
1739 1 . . . . . . 2.0 3.871 1 1
1740 1 . . . . . 2.877 1.842 3.912 1 1
1741 1 . . . . . 4.811 1.918 7.704 1 1
1742 1 . . . . . 4.194 1.996 6.392 1 1
1743 1 . . . . . 3.758 1.993 5.523 1 1
1744 1 . . . . . 2.919 1.854 3.984 1 1
1745 2 . . . . . 2.96 1.865 4.055 1 1
1745 3 . . . . . 2.96 1.865 4.055 1 1
1746 1 . . . . . 3.025 1.881 4.169 1 1
1747 1 . . . . . 3.296 1.938 4.654 1 1
1748 1 . . . . . 3.329 1.943 4.715 1 1
1749 1 . . . . . 3.864 1.998 5.73 1 1
1750 1 . . . . . 3.961 2.0 5.922 1 1
1751 1 . . . . . 4.552 1.962 7.142 1 1
1752 1 . . . . . 3.765 1.994 5.536 1 1
1753 1 . . . . . 4.498 1.969 7.027 1 1
1754 1 . . . . . 4.298 1.989 6.607 1 1
1755 1 . . . . . 4.624 1.952 7.296 1 1
1756 1 . . . . . 5.252 1.872 8.15 1 1
1757 1 . . . . . 2.809 1.822 3.796 1 1
1758 1 . . . . . 4.064 2.0 6.128 1 1
1759 1 . . . . . 3.725 1.991 5.459 1 1
1760 1 . . . . . 4.231 1.993 6.469 1 1
1761 1 . . . . . 4.275 1.991 6.559 1 1
1762 1 . . . . . 4.501 1.969 7.033 1 1
1763 1 . . . . . 3.502 1.969 5.035 1 1
1764 1 . . . . . 4.091 1.999 6.183 1 1
1765 1 . . . . . 4.154 1.997 6.311 1 1
1766 1 . . . . . 2.739 1.801 3.677 1 1
1767 1 . . . . . 2.752 1.806 3.698 1 1
1768 2 . . . . . 2.872 1.841 3.903 1 1
1768 3 . . . . . 2.872 1.841 3.903 1 1
1769 1 . . . . . 4.563 1.96 7.166 1 1
1770 1 . . . . . 3.497 1.968 5.026 1 1
1771 1 . . . . . 3.512 1.97 5.054 1 1
1772 1 . . . . . 4.692 1.941 7.443 1 1
1773 1 . . . . . 3.818 1.995 5.641 1 1
1774 1 . . . . . 2.427 1.691 3.163 1 1
1775 1 . . . . . 3.755 1.992 5.518 1 1
1776 1 . . . . . 3.512 1.998 5.054 1 1
1777 1 . . . . . 4.355 1.984 6.726 1 1
1778 1 . . . . . 3.977 2.0 5.954 1 1
1779 1 . . . . . 3.703 1.989 5.417 1 1
1780 2 . . . . . 3.87 1.998 5.742 1 1
1780 3 . . . . . 3.87 1.998 5.742 1 1
1781 1 . . . . . 3.573 1.998 5.169 1 1
1782 1 . . . . . 3.273 1.934 4.612 1 1
1783 1 . . . . . 2.975 1.868 4.082 1 1
1784 1 . . . . . 4.279 1.991 6.567 1 1
1785 1 . . . . . 4.355 1.984 6.726 1 1
1786 1 . . . . . 5.033 1.9 7.882 1 1
1787 1 . . . . . 4.189 1.995 6.383 1 1
1788 1 . . . . . 4.147 1.997 6.297 1 1
1789 1 . . . . . 4.608 1.954 7.262 1 1
1790 1 . . . . . 4.767 1.926 7.608 1 1
1791 1 . . . . . 4.494 1.969 7.019 1 1
1792 1 . . . . . 2.78 1.814 3.746 1 1
1793 1 . . . . . 3.256 1.931 4.581 1 1
1794 1 . . . . . 3.695 1.988 5.402 1 1
1795 1 . . . . . 3.109 1.901 4.317 1 1
1796 1 . . . . . 3.841 1.996 5.686 1 1
1797 1 . . . . . 1.925 1.462 2.388 1 1
1798 1 . . . . . 2.564 1.743 3.385 1 1
1799 1 . . . . . 4.767 1.927 7.607 1 1
1800 1 . . . . . 3.059 1.89 4.228 1 1
1801 2 . . . . . 2.978 1.869 4.087 1 1
1801 3 . . . . . 2.978 1.869 4.087 1 1
1802 1 . . . . . 4.58 1.958 7.202 1 1
1803 1 . . . . . 3.095 1.897 4.293 1 1
1804 1 . . . . . 3.281 1.935 4.627 1 1
1805 1 . . . . . 3.23 1.926 4.534 1 1
1806 1 . . . . . 4.216 1.994 6.438 1 1
1807 1 . . . . . 2.976 1.869 4.083 1 1
1808 1 . . . . . 5.056 1.861 8.251 1 1
1809 1 . . . . . 2.845 1.833 3.857 1 1
1810 1 . . . . . 4.152 1.997 6.307 1 1
1811 1 . . . . . 1.652 1.311 1.993 1 1
1812 1 . . . . . 4.673 1.943 7.403 1 1
1813 1 . . . . . 2.472 1.708 3.236 1 1
1814 1 . . . . . 4.919 1.895 7.943 1 1
1815 1 . . . . . 2.24 1.613 2.867 1 1
1816 1 . . . . . 5.042 1.864 8.22 1 1
1817 1 . . . . . 3.593 1.98 5.206 1 1
1818 1 . . . . . 2.52 1.726 3.314 1 1
1819 1 . . . . . 2.184 1.588 2.78 1 1
1820 1 . . . . . 3.817 1.996 5.638 1 1
1821 1 . . . . . 2.992 1.873 4.111 1 1
1822 1 . . . . . 2.835 1.83 3.84 1 1
1823 1 . . . . . 3.862 1.998 5.726 1 1
1824 1 . . . . . 3.391 1.954 4.828 1 1
1825 1 . . . . . 4.094 1.998 6.19 1 1
1826 1 . . . . . 3.888 1.999 5.777 1 1
1827 1 . . . . . 4.337 1.985 6.689 1 1
1828 1 . . . . . 2.449 1.699 3.199 1 1
1829 1 . . . . . 3.87 1.998 5.742 1 1
1830 1 . . . . . 2.747 1.804 3.69 1 1
1831 1 . . . . . 2.396 1.679 3.113 1 1
1832 1 . . . . . 4.418 1.978 6.858 1 1
1833 2 . . . . . 2.24 1.613 2.867 1 1
1833 3 . . . . . 2.24 1.613 2.867 1 1
1834 2 . . . . . 2.134 1.565 2.703 1 1
1834 3 . . . . . 2.134 1.565 2.703 1 1
1835 1 . . . . . 4.449 1.974 6.924 1 1
1836 1 . . . . . 2.772 1.811 3.733 1 1
1837 1 . . . . . 2.38 1.672 3.088 1 1
1838 1 . . . . . 3.005 1.877 4.133 1 1
1839 1 . . . . . 2.962 1.865 4.059 1 1
1840 1 . . . . . 4.941 1.89 7.992 1 1
1841 1 . . . . . 3.82 1.996 5.644 1 1
1842 1 . . . . . 3.117 1.903 4.331 1 1
1843 1 . . . . . 3.582 1.978 5.186 1 1
1844 1 . . . . . 3.287 1.936 4.638 1 1
1845 1 . . . . . 4.184 1.996 6.372 1 1
1846 1 . . . . . 4.143 1.998 6.288 1 1
1847 1 . . . . . 5.109 1.935 7.505 1 1
1848 1 . . . . . 4.118 1.999 6.237 1 1
1849 1 . . . . . 5.065 1.858 8.272 1 1
1850 1 . . . . . 2.461 1.704 3.218 1 1
1851 1 . . . . . 4.186 1.996 6.376 1 1
1852 1 . . . . . 3.64 1.984 5.296 1 1
1853 1 . . . . . 3.696 1.998 5.404 1 1
1854 1 . . . . . 2.562 1.742 3.382 1 1
1855 1 . . . . . 3.915 1.999 5.831 1 1
1856 1 . . . . . 3.843 1.997 5.689 1 1
1857 1 . . . . . 3.615 1.982 5.248 1 1
1858 1 . . . . . 3.336 1.945 4.727 1 1
1859 1 . . . . . 3.432 1.96 4.904 1 1
1860 1 . . . . . 4.798 1.92 7.676 1 1
1861 1 . . . . . 4.28 1.99 6.57 1 1
1862 1 . . . . . 3.131 1.905 4.357 1 1
1863 1 . . . . . 4.113 1.998 6.228 1 1
1864 1 . . . . . 2.217 1.603 2.831 1 1
1865 1 . . . . . 2.461 1.704 2.886 1 1
1866 1 . . . . . 2.582 1.748 3.416 1 1
1867 1 . . . . . 5.265 1.966 7.076 1 1
1868 1 . . . . . 4.543 1.963 7.123 1 1
1869 1 . . . . . 3.512 1.973 5.054 1 1
1870 1 . . . . . 4.429 1.977 6.881 1 1
1871 1 . . . . . 4.589 1.957 7.221 1 1
1872 1 . . . . . 2.848 1.834 3.862 1 1
1873 1 . . . . . 2.871 1.841 3.901 1 1
1874 1 . . . . . 3.615 1.982 5.248 1 1
1875 1 . . . . . 2.863 1.839 3.887 1 1
1876 1 . . . . . 2.458 1.703 3.213 1 1
1877 1 . . . . . 4.141 1.998 6.284 1 1
1878 1 . . . . . 3.459 1.963 4.955 1 1
1879 1 . . . . . 4.26 1.992 6.528 1 1
1880 1 . . . . . 4.13 1.998 6.262 1 1
1881 1 . . . . . 2.01 1.505 2.515 1 1
1882 1 . . . . . 1.866 1.431 2.301 1 1
1883 1 . . . . . 4.078 1.999 6.157 1 1
1884 1 . . . . . 4.892 1.9 7.884 1 1
1885 1 . . . . . 4.368 1.983 6.753 1 1
1886 2 . . . . . 4.045 2.0 6.09 1 1
1886 3 . . . . . 4.045 2.0 6.09 1 1
1887 2 . . . . . 3.972 2.0 5.944 1 1
1887 3 . . . . . 3.972 2.0 5.944 1 1
1888 1 . . . . . 2.133 1.565 2.701 1 1
1889 1 . . . . . 2.465 1.705 3.225 1 1
1890 1 . . . . . 4.843 1.911 7.775 1 1
1891 1 . . . . . 3.783 1.994 5.572 1 1
1892 1 . . . . . 4.121 1.999 6.243 1 1
1893 1 . . . . . 3.563 1.976 5.15 1 1
1894 1 . . . . . 3.004 1.876 4.132 1 1
1895 1 . . . . . 2.493 1.716 3.27 1 1
1896 1 . . . . . 2.067 1.533 2.601 1 1
1897 1 . . . . . 4.718 1.935 7.501 1 1
1898 1 . . . . . 1.76 1.373 2.147 1 1
1899 1 . . . . . 4.603 1.954 7.252 1 1
1900 1 . . . . . 4.551 1.962 7.14 1 1
1901 1 . . . . . 3.232 1.926 4.538 1 1
1902 1 . . . . . 4.783 1.923 7.643 1 1
1903 1 . . . . . 4.553 1.961 7.145 1 1
1904 1 . . . . . 3.115 1.902 4.328 1 1
1905 1 . . . . . 2.109 1.553 2.665 1 1
1906 1 . . . . . 4.162 1.997 6.327 1 1
1907 1 . . . . . 2.971 1.867 4.075 1 1
1908 1 . . . . . 4.049 2.0 6.098 1 1
1909 1 . . . . . 4.022 2.0 6.044 1 1
1910 1 . . . . . 3.37 1.95 4.79 1 1
1911 1 . . . . . 2.588 1.751 3.425 1 1
1912 1 . . . . . 5.232 1.982 5.25 1 1
1913 1 . . . . . 4.182 1.996 6.368 1 1
1914 1 . . . . . 1.952 1.476 2.428 1 1
1915 1 . . . . . 3.133 1.906 4.36 1 1
1916 1 . . . . . 3.966 2.0 5.932 1 1
1917 1 . . . . . 3.064 1.89 4.238 1 1
1918 1 . . . . . 4.957 1.885 8.029 1 1
1919 1 . . . . . 4.421 1.978 6.864 1 1
1920 1 . . . . . 3.414 1.957 4.871 1 1
1921 1 . . . . . 3.974 2.0 5.948 1 1
1922 1 . . . . . 4.374 1.982 6.766 1 1
1923 1 . . . . . 2.383 1.673 3.093 1 1
1924 1 . . . . . 2.565 1.832 3.387 1 1
1925 1 . . . . . 3.785 1.994 5.576 1 1
1926 1 . . . . . 4.275 1.991 6.559 1 1
1927 1 . . . . . 2.43 1.692 3.168 1 1
1928 1 . . . . . 3.857 1.997 5.717 1 1
1929 1 . . . . . 4.133 1.998 6.268 1 1
1930 1 . . . . . 4.216 1.995 6.437 1 1
1931 1 . . . . . 3.779 1.994 5.564 1 1
1932 1 . . . . . 4.604 1.954 7.254 1 1
1933 1 . . . . . 4.942 1.889 7.995 1 1
1934 1 . . . . . 1.895 1.446 2.344 1 1
1935 1 . . . . . 2.867 1.84 3.894 1 1
1936 1 . . . . . 3.326 1.944 3.724 1 1
1937 1 . . . . . 3.956 1.999 5.913 1 1
1938 1 . . . . . 3.643 1.984 5.302 1 1
1939 1 . . . . . 4.577 1.959 7.195 1 1
1940 1 . . . . . 4.75 1.93 7.57 1 1
1941 1 . . . . . 3.95 2.0 5.9 1 1
1942 2 . . . . . 2.101 1.549 2.653 1 1
1942 3 . . . . . 2.101 1.549 2.653 1 1
1942 4 . . . . . 2.101 1.549 2.653 1 1
1942 5 . . . . . 2.101 1.549 2.653 1 1
1943 1 . . . . . 4.472 1.973 6.971 1 1
1944 1 . . . . . 3.42 1.958 4.882 1 1
1945 1 . . . . . 4.09 1.999 6.181 1 1
1946 1 . . . . . 4.415 1.978 6.852 1 1
1947 1 . . . . . 4.135 1.998 6.272 1 1
1948 1 . . . . . 4.503 1.969 7.037 1 1
1949 1 . . . . . 4.39 1.981 6.799 1 1
1950 1 . . . . . . 1.906 2.974 1 1
1951 1 . . . . . 3.757 1.993 5.521 1 1
1952 1 . . . . . 3.97 2.0 5.94 1 1
1953 1 . . . . . 4.31 1.987 6.633 1 1
1954 1 . . . . . 4.341 1.985 6.697 1 1
1955 1 . . . . . 3.672 1.987 5.357 1 1
1956 1 . . . . . 2.937 1.859 4.015 1 1
1957 1 . . . . . 5.502 1.718 9.286 1 1
1958 1 . . . . . 2.47 1.707 3.233 1 1
1959 1 . . . . . 4.09 1.999 6.181 1 1
1960 1 . . . . . 2.988 1.872 4.104 1 1
1961 1 . . . . . 3.009 1.995 4.141 1 1
1962 1 . . . . . 2.861 1.905 3.884 1 1
1963 1 . . . . . 4.508 1.968 7.048 1 1
1964 1 . . . . . 5.145 1.999 6.185 1 1
1965 1 . . . . . 3.378 1.951 3.987 1 1
1966 1 . . . . . 3.439 1.961 4.917 1 1
1967 1 . . . . . 5.42 1.952 7.29 1 1
1968 1 . . . . . 4.769 1.926 7.612 1 1
1969 1 . . . . . 3.995 2.0 5.99 1 1
1970 1 . . . . . 4.548 1.962 7.134 1 1
1971 1 . . . . . 5.193 1.822 8.564 1 1
1972 1 . . . . . 2.815 1.896 3.805 1 1
1973 1 . . . . . 2.878 1.872 3.913 1 1
1974 1 . . . . . 4.567 1.971 5.063 1 1
1975 1 . . . . . 2.954 1.863 4.045 1 1
1976 1 . . . . . 3.231 1.926 3.381 1 1
1977 1 . . . . . 3.858 1.998 5.718 1 1
1978 1 . . . . . 4.226 1.994 6.458 1 1
1979 1 . . . . . 5.016 1.978 6.872 1 1
1980 1 . . . . . 4.641 1.949 7.333 1 1
1981 1 . . . . . 2.65 1.772 3.528 1 1
1982 1 . . . . . 4.407 1.985 6.711 1 1
1983 1 . . . . . 2.22 1.604 2.836 1 1
1984 1 . . . . . 3.818 1.996 5.64 1 1
1985 1 . . . . . 4.21 1.995 6.425 1 1
1986 1 . . . . . 4.755 1.929 7.581 1 1
1987 1 . . . . . 3.998 2.0 5.996 1 1
1988 1 . . . . . 3.626 1.983 5.269 1 1
1989 1 . . . . . 3.227 2.0 4.528 1 1
1990 1 . . . . . 5.125 1.842 8.408 1 1
1991 1 . . . . . 4.672 1.943 7.401 1 1
1992 1 . . . . . 2.857 1.837 3.877 1 1
1993 1 . . . . . 2.462 1.704 3.22 1 1
1994 1 . . . . . . 1.968 2.906 1 1
1995 1 . . . . . 4.443 1.975 6.911 1 1
1996 1 . . . . . 2.719 1.795 3.643 1 1
1997 1 . . . . . 2.469 1.781 3.231 1 1
1998 1 . . . . . 2.436 1.694 3.178 1 1
1999 1 . . . . . 4.538 1.964 7.112 1 1
2000 1 . . . . . 3.961 2.0 5.922 1 1
2001 1 . . . . . 3.001 1.875 4.127 1 1
2002 1 . . . . . 5.099 1.849 8.349 1 1
2003 1 . . . . . 4.232 1.993 6.471 1 1
2004 1 . . . . . 1.995 1.498 2.479 1 1
2005 1 . . . . . 4.092 1.999 6.185 1 1
2006 1 . . . . . 5.173 1.828 8.518 1 1
2007 1 . . . . . 4.513 1.967 7.059 1 1
2008 1 . . . . . 1.747 1.366 2.128 1 1
2009 1 . . . . . 2.481 1.94 3.251 1 1
2010 1 . . . . . 3.252 1.972 4.574 1 1
2011 1 . . . . . 3.548 1.974 5.122 1 1
2012 1 . . . . . . 1.985 3.476 1 1
2013 1 . . . . . 3.41 1.957 4.863 1 1
2014 1 . . . . . 4.092 1.999 6.185 1 1
2015 1 . . . . . 3.287 1.936 4.638 1 1
2016 1 . . . . . 4.011 2.0 6.022 1 1
2017 1 . . . . . 2.407 1.988 3.131 1 1
2018 1 . . . . . 3.266 1.995 4.6 1 1
2019 1 . . . . . 2.325 1.973 3.001 1 1
2020 1 . . . . . 4.813 1.917 7.709 1 1
2021 1 . . . . . 5.192 1.822 8.562 1 1
2022 1 . . . . . 4.771 1.926 7.616 1 1
2023 1 . . . . . 5.171 1.829 8.513 1 1
2024 1 . . . . . 2.531 1.73 3.332 1 1
2025 1 . . . . . 3.427 1.959 4.895 1 1
2026 1 . . . . . . 2.0 3.505 1 1
2027 1 . . . . . 3.809 1.995 5.623 1 1
2028 1 . . . . . 2.468 1.707 3.229 1 1
2029 1 . . . . . 5.229 1.811 8.647 1 1
2030 1 . . . . . 5.446 1.739 9.153 1 1
2031 1 . . . . . 2.922 1.854 3.99 1 1
2032 1 . . . . . 2.238 1.612 2.864 1 1
2033 1 . . . . . 2.325 1.649 3.001 1 1
2034 1 . . . . . 3.272 1.934 4.61 1 1
2035 1 . . . . . 3.426 1.959 4.893 1 1
2036 1 . . . . . 2.357 1.663 3.051 1 1
2037 1 . . . . . 2.181 1.587 2.775 1 1
2038 1 . . . . . 2.603 1.756 3.45 1 1
2039 1 . . . . . 3.228 1.926 4.53 1 1
2040 1 . . . . . 4.958 1.885 8.031 1 1
2041 1 . . . . . 2.144 1.569 2.693 1 1
2042 1 . . . . . 4.642 1.948 7.336 1 1
2043 1 . . . . . 3.719 1.99 5.448 1 1
2044 1 . . . . . 3.498 1.969 5.027 1 1
2045 1 . . . . . 5.029 1.868 8.19 1 1
2046 1 . . . . . 4.316 1.988 6.644 1 1
2047 1 . . . . . 3.579 1.978 5.18 1 1
2048 1 . . . . . 4.557 1.962 7.152 1 1
2049 1 . . . . . 4.112 1.999 6.225 1 1
2050 1 . . . . . 4.921 1.895 7.947 1 1
2051 1 . . . . . 2.866 1.839 3.893 1 1
2052 1 . . . . . 3.48 1.967 4.993 1 1
2053 1 . . . . . 3.683 1.987 5.379 1 1
2054 1 . . . . . . 1.994 2.817 1 1
2055 1 . . . . . 4.694 1.94 7.448 1 1
2056 1 . . . . . 3.27 1.934 4.606 1 1
2057 1 . . . . . 2.561 1.741 3.381 1 1
2058 1 . . . . . 2.834 1.83 3.838 1 1
2059 1 . . . . . 2.908 1.993 3.965 1 1
2060 1 . . . . . 4.321 1.987 5.106 1 1
2061 1 . . . . . 3.951 2.0 5.902 1 1
2062 1 . . . . . 4.72 1.935 7.505 1 1
2063 1 . . . . . 4.684 1.941 7.427 1 1
2064 1 . . . . . 3.691 1.988 5.394 1 1
2065 1 . . . . . 3.0 1.875 4.125 1 1
2066 1 . . . . . 3.103 1.9 4.306 1 1
2067 1 . . . . . 2.342 1.657 3.027 1 1
2068 1 . . . . . 3.47 1.965 3.923 1 1
2069 1 . . . . . 3.915 1.999 5.831 1 1
2070 1 . . . . . 3.039 1.884 4.194 1 1
2071 1 . . . . . 4.181 1.996 6.366 1 1
2072 1 . . . . . 3.977 2.0 5.954 1 1
2073 1 . . . . . 2.831 1.829 3.833 1 1
2074 1 . . . . . 2.915 1.853 3.977 1 1
2075 1 . . . . . 4.088 1.999 6.177 1 1
2076 1 . . . . . 4.946 1.888 8.004 1 1
2077 1 . . . . . 2.789 1.817 3.761 1 1
2078 1 . . . . . 2.884 1.845 3.923 1 1
2079 1 . . . . . 4.289 1.99 6.588 1 1
2080 1 . . . . . 2.297 1.637 2.957 1 1
2081 1 . . . . . 4.273 1.991 6.555 1 1
2082 1 . . . . . 3.259 1.931 4.587 1 1
2083 1 . . . . . 4.543 1.963 7.123 1 1
2084 1 . . . . . 2.651 1.773 3.529 1 1
2085 2 . . . . . 2.263 1.623 2.903 1 1
2085 3 . . . . . 2.263 1.623 2.903 1 1
2086 1 . . . . . 2.048 1.524 2.572 1 1
2087 1 . . . . . 4.688 1.94 7.436 1 1
2088 2 . . . . . 2.11 1.553 2.667 1 1
2088 3 . . . . . 2.11 1.553 2.667 1 1
2089 1 . . . . . 2.599 1.755 3.443 1 1
2090 1 . . . . . 2.652 1.773 3.531 1 1
2091 1 . . . . . 4.651 1.947 7.355 1 1
2092 1 . . . . . 4.8 1.92 7.68 1 1
2093 1 . . . . . 3.861 1.998 5.724 1 1
2094 1 . . . . . 2.856 1.836 3.876 1 1
2095 1 . . . . . 2.851 1.835 3.867 1 1
2096 1 . . . . . 4.043 2.0 6.086 1 1
2097 1 . . . . . 3.891 1.998 5.784 1 1
2098 1 . . . . . 4.789 1.922 7.656 1 1
2099 1 . . . . . 5.565 1.694 9.436 1 1
2100 1 . . . . . 3.115 1.902 4.328 1 1
2101 1 . . . . . 3.849 1.997 5.701 1 1
2102 1 . . . . . 5.443 1.739 9.147 1 1
2103 1 . . . . . 2.311 1.644 2.978 1 1
2104 1 . . . . . 3.749 1.992 5.506 1 1
2105 1 . . . . . 2.853 1.835 3.871 1 1
2106 1 . . . . . 2.64 1.991 3.511 1 1
2107 1 . . . . . 3.408 1.957 4.859 1 1
2108 1 . . . . . 4.104 1.999 6.209 1 1
2109 1 . . . . . 3.951 2.0 5.902 1 1
2110 1 . . . . . 2.794 1.909 3.77 1 1
2111 1 . . . . . 3.783 1.994 5.572 1 1
2112 1 . . . . . 2.651 1.772 3.53 1 1
2113 1 . . . . . 4.953 1.887 8.019 1 1
2114 1 . . . . . 5.406 1.997 6.329 1 1
2115 1 . . . . . 4.656 1.946 7.366 1 1
2116 1 . . . . . 3.063 1.904 4.235 1 1
2117 1 . . . . . 2.858 1.998 3.879 1 1
2118 2 . . . . . 5.398 1.756 9.04 1 1
2118 3 . . . . . 5.398 1.756 9.04 1 1
2119 1 . . . . . 4.408 1.979 6.837 1 1
2120 1 . . . . . 5.185 1.825 8.545 1 1
2121 1 . . . . . 2.796 1.819 3.773 1 1
2122 1 . . . . . 2.469 1.997 3.231 1 1
2123 1 . . . . . 4.265 1.991 6.539 1 1
2124 1 . . . . . 2.356 1.822 3.05 1 1
2125 1 . . . . . 2.464 1.705 3.223 1 1
2126 1 . . . . . 2.103 1.655 2.656 1 1
2127 1 . . . . . 3.678 1.987 5.369 1 1
2128 1 . . . . . 4.01 2.0 6.02 1 1
2129 1 . . . . . 1.693 1.335 2.051 1 1
2130 1 . . . . . 4.607 1.954 7.26 1 1
2131 1 . . . . . 2.933 1.857 4.009 1 1
2132 1 . . . . . 2.135 1.94 2.705 1 1
2133 1 . . . . . 2.843 1.833 3.853 1 1
2134 1 . . . . . 3.272 1.934 4.61 1 1
2135 1 . . . . . 3.696 1.988 5.404 1 1
2136 1 . . . . . 3.943 2.0 5.886 1 1
2137 1 . . . . . 4.137 1.997 6.277 1 1
2138 1 . . . . . 4.186 1.999 6.195 1 1
2139 1 . . . . . 2.349 1.659 3.039 1 1
2140 1 . . . . . 1.837 1.425 2.259 1 1
2141 1 . . . . . 5.465 1.732 9.198 1 1
2142 1 . . . . . 3.101 1.899 4.06 1 1
2143 1 . . . . . 2.223 1.605 2.841 1 1
2144 1 . . . . . 4.593 1.956 7.23 1 1
2145 1 . . . . . 3.386 1.995 4.82 1 1
2146 1 . . . . . 4.379 1.999 5.785 1 1
2147 1 . . . . . 4.713 1.936 7.49 1 1
2148 1 . . . . . 3.9 1.999 5.801 1 1
2149 1 . . . . . 4.537 1.999 5.805 1 1
2150 1 . . . . . 4.562 1.96 4.636 1 1
2151 1 . . . . . 3.556 1.975 5.137 1 1
2152 1 . . . . . 3.748 1.992 5.504 1 1
2153 1 . . . . . 2.861 1.838 3.884 1 1
2154 1 . . . . . 4.086 1.999 6.173 1 1
2155 1 . . . . . 4.04 2.0 6.08 1 1
2156 1 . . . . . 3.3 1.939 4.661 1 1
2157 1 . . . . . 3.854 1.997 5.711 1 1
2158 1 . . . . . 2.945 1.861 4.029 1 1
2159 1 . . . . . 2.673 1.78 3.566 1 1
2160 1 . . . . . 2.626 1.764 3.488 1 1
2161 1 . . . . . 4.339 1.986 6.692 1 1
2162 1 . . . . . 4.028 2.0 6.056 1 1
2163 1 . . . . . 3.847 1.997 5.697 1 1
2164 1 . . . . . 4.292 1.99 6.594 1 1
2165 1 . . . . . 4.028 2.0 6.056 1 1
2166 1 . . . . . 4.593 1.956 7.23 1 1
2167 1 . . . . . 4.331 1.987 6.675 1 1
2168 1 . . . . . 4.476 1.972 6.98 1 1
2169 1 . . . . . 3.716 1.99 5.442 1 1
2170 1 . . . . . 4.342 1.985 6.699 1 1
2171 1 . . . . . 4.056 2.0 6.112 1 1
2172 1 . . . . . 4.858 1.908 7.808 1 1
2173 1 . . . . . 2.957 1.864 4.05 1 1
2174 1 . . . . . 3.126 1.904 4.348 1 1
2175 1 . . . . . 2.725 1.797 3.653 1 1
2176 1 . . . . . 4.421 1.977 6.865 1 1
2177 1 . . . . . 4.017 2.0 6.034 1 1
2178 1 . . . . . 3.24 1.927 4.553 1 1
2179 1 . . . . . 5.133 1.84 8.426 1 1
2180 1 . . . . . 4.523 1.965 7.081 1 1
2181 1 . . . . . 3.263 1.932 4.594 1 1
2182 1 . . . . . 3.791 1.994 5.588 1 1
2183 1 . . . . . 4.068 1.999 6.137 1 1
2184 1 . . . . . 3.629 1.983 5.275 1 1
2185 1 . . . . . 4.795 1.921 7.669 1 1
2186 1 . . . . . 4.189 1.996 6.382 1 1
2187 1 . . . . . 5.155 1.833 8.477 1 1
2188 1 . . . . . 3.577 1.978 5.176 1 1
2189 1 . . . . . 4.235 1.993 6.477 1 1
2190 1 . . . . . 4.095 1.999 6.191 1 1
2191 1 . . . . . 5.57 1.693 9.447 1 1
2192 1 . . . . . 2.492 1.992 3.268 1 1
2193 1 . . . . . 4.605 1.954 7.256 1 1
2194 1 . . . . . 4.912 1.896 7.928 1 1
2195 1 . . . . . 4.983 1.879 8.087 1 1
2196 1 . . . . . 4.111 1.999 6.223 1 1
2197 1 . . . . . 4.869 1.905 7.833 1 1
2198 1 . . . . . 4.81 1.918 7.702 1 1
2199 1 . . . . . 4.825 1.916 7.734 1 1
2200 1 . . . . . 4.507 1.967 7.047 1 1
2201 1 . . . . . 4.871 1.905 7.837 1 1
2202 1 . . . . . 3.839 1.997 5.681 1 1
2203 2 . . . . . 3.185 1.917 4.453 1 1
2203 3 . . . . . 3.185 1.917 4.453 1 1
2204 1 . . . . . 4.867 1.906 7.828 1 1
2205 1 . . . . . 3.784 1.994 5.574 1 1
2206 1 . . . . . 2.541 1.734 3.348 1 1
2207 1 . . . . . 3.297 1.938 4.656 1 1
2208 2 . . . . . 4.097 1.999 6.195 1 1
2208 3 . . . . . 4.097 1.999 6.195 1 1
2209 1 . . . . . 4.168 1.996 6.34 1 1
2210 1 . . . . . 4.177 1.996 6.358 1 1
2211 1 . . . . . 3.739 1.991 5.487 1 1
2212 1 . . . . . 2.683 1.783 3.583 1 1
2213 1 . . . . . 3.31 1.94 4.68 1 1
2214 1 . . . . . 2.623 1.763 3.483 1 1
2215 1 . . . . . 2.41 1.684 3.136 1 1
2216 1 . . . . . 5.149 1.835 8.463 1 1
2217 1 . . . . . 4.602 1.955 7.249 1 1
2218 1 . . . . . 5.157 1.832 8.482 1 1
2219 1 . . . . . 5.301 1.788 8.814 1 1
2220 1 . . . . . 4.212 1.995 6.429 1 1
2221 1 . . . . . 5.129 1.841 8.417 1 1
2222 1 . . . . . 4.449 1.975 6.923 1 1
2223 1 . . . . . 3.038 1.884 4.192 1 1
2224 1 . . . . . 4.941 1.889 7.993 1 1
2225 1 . . . . . 3.769 1.994 5.544 1 1
2226 1 . . . . . 2.443 1.697 3.189 1 1
2227 1 . . . . . 4.105 1.999 6.211 1 1
2228 1 . . . . . 3.924 1.999 5.849 1 1
2229 1 . . . . . 2.236 1.611 2.861 1 1
2230 1 . . . . . 2.937 1.859 4.015 1 1
2231 1 . . . . . 4.15 1.998 6.302 1 1
2232 1 . . . . . 4.955 1.885 8.025 1 1
2233 1 . . . . . 5.346 1.774 8.918 1 1
2234 1 . . . . . 2.088 1.543 2.633 1 1
2235 1 . . . . . 2.513 1.724 3.302 1 1
2236 1 . . . . . 2.07 1.534 2.606 1 1
2237 1 . . . . . 4.35 1.985 6.715 1 1
2238 1 . . . . . 4.736 1.932 7.54 1 1
2239 1 . . . . . 1.957 1.478 2.436 1 1
2240 1 . . . . . 3.507 1.969 5.045 1 1
2241 1 . . . . . 2.398 1.679 3.117 1 1
2242 1 . . . . . 4.121 1.998 6.244 1 1
2243 2 . . . . . 4.113 1.999 6.227 1 1
2243 3 . . . . . 4.113 1.999 6.227 1 1
2244 1 . . . . . 4.621 1.952 7.29 1 1
2245 1 . . . . . 3.919 1.999 5.839 1 1
2246 1 . . . . . 4.434 1.976 6.892 1 1
2247 1 . . . . . 2.124 1.56 2.688 1 1
2248 1 . . . . . 3.409 1.956 4.862 1 1
2249 1 . . . . . 4.769 1.926 7.612 1 1
2250 1 . . . . . 3.561 1.976 5.146 1 1
2251 1 . . . . . 3.213 1.923 4.503 1 1
2252 1 . . . . . 3.671 1.986 5.356 1 1
2253 1 . . . . . 3.398 1.955 4.841 1 1
2254 1 . . . . . 4.12 1.998 4.296 1 1
2255 1 . . . . . 4.883 1.902 7.864 1 1
2256 1 . . . . . 2.75 1.805 3.695 1 1
2257 1 . . . . . 3.517 1.971 5.063 1 1
2258 1 . . . . . 4.239 1.993 6.485 1 1
2259 1 . . . . . 3.554 1.975 5.133 1 1
2260 1 . . . . . 5.342 1.775 8.909 1 1
2261 1 . . . . . 3.062 1.89 4.234 1 1
2262 1 . . . . . 2.275 1.628 2.922 1 1
2263 1 . . . . . 2.213 1.601 2.825 1 1
2264 1 . . . . . 3.994 2.0 5.988 1 1
2265 1 . . . . . 2.951 1.863 4.039 1 1
2266 1 . . . . . 2.726 1.797 3.655 1 1
2267 1 . . . . . 4.917 1.895 7.939 1 1
2268 1 . . . . . 5.465 1.732 9.198 1 1
2269 1 . . . . . 5.313 1.785 8.841 1 1
2270 1 . . . . . 3.223 1.925 4.521 1 1
2271 1 . . . . . 4.182 1.996 6.368 1 1
2272 1 . . . . . 2.644 1.77 3.518 1 1
2273 1 . . . . . 4.517 1.967 7.067 1 1
2274 1 . . . . . 4.044 2.0 6.088 1 1
2275 1 . . . . . 4.769 1.926 7.612 1 1
2276 1 . . . . . 3.884 1.999 5.769 1 1
2277 1 . . . . . 5.195 1.821 8.569 1 1
2278 1 . . . . . 4.854 1.908 7.8 1 1
2279 1 . . . . . 5.197 1.821 8.573 1 1
2280 1 . . . . . 4.321 1.988 6.654 1 1
2281 1 . . . . . 4.826 1.915 7.737 1 1
2282 1 . . . . . 4.624 1.952 7.296 1 1
2283 1 . . . . . 4.453 1.974 6.932 1 1
2284 1 . . . . . 3.414 1.957 4.871 1 1
2285 1 . . . . . 3.685 1.988 5.382 1 1
2286 1 . . . . . 3.52 1.971 5.069 1 1
2287 1 . . . . . 3.26 1.932 4.588 1 1
2288 1 . . . . . 3.357 1.949 4.765 1 1
2289 1 . . . . . 3.437 1.961 4.913 1 1
2290 1 . . . . . 3.466 1.965 4.967 1 1
2291 1 . . . . . 4.465 1.973 6.957 1 1
2292 1 . . . . . 3.207 1.921 4.493 1 1
2293 1 . . . . . 4.715 1.937 7.493 1 1
2294 1 . . . . . 4.953 1.887 8.019 1 1
2295 1 . . . . . 2.819 1.826 3.812 1 1
2296 1 . . . . . 4.285 1.99 6.58 1 1
2297 1 . . . . . 4.542 1.964 7.12 1 1
2298 1 . . . . . 2.766 1.81 3.722 1 1
2299 1 . . . . . 2.931 1.857 4.005 1 1
2300 1 . . . . . 2.513 1.724 3.302 1 1
2301 1 . . . . . 2.981 1.87 4.092 1 1
2302 1 . . . . . 3.747 1.999 5.502 1 1
2303 1 . . . . . 3.365 1.949 4.781 1 1
2304 1 . . . . . 3.984 2.0 5.968 1 1
2305 1 . . . . . 3.964 2.0 5.928 1 1
2306 1 . . . . . 2.599 1.755 3.443 1 1
2307 1 . . . . . 2.792 1.818 3.766 1 1
2308 1 . . . . . 2.161 1.94 2.745 1 1
2309 1 . . . . . 3.045 1.886 4.204 1 1
2310 1 . . . . . 2.193 1.592 2.794 1 1
2311 1 . . . . . 4.697 1.939 7.455 1 1
2312 2 . . . . . 3.853 1.997 5.709 1 1
2312 3 . . . . . 3.853 1.997 5.709 1 1
2313 1 . . . . . 2.154 1.574 2.734 1 1
2314 1 . . . . . 2.299 1.638 2.96 1 1
2315 1 . . . . . 4.013 2.0 6.026 1 1
2316 1 . . . . . 1.893 1.809 2.341 1 1
2317 1 . . . . . 2.365 1.666 3.064 1 1
2318 1 . . . . . 3.11 1.901 4.319 1 1
2319 1 . . . . . 1.84 1.417 2.263 1 1
2320 1 . . . . . 3.174 1.996 4.433 1 1
2321 1 . . . . . 3.154 1.911 4.397 1 1
2322 1 . . . . . 2.842 1.832 3.852 1 1
2323 1 . . . . . 3.54 1.973 5.107 1 1
2324 1 . . . . . 2.961 1.865 4.057 1 1
2325 1 . . . . . 4.809 1.918 7.7 1 1
2326 1 . . . . . 4.056 2.0 6.112 1 1
2327 1 . . . . . 3.555 1.975 5.135 1 1
2328 1 . . . . . 2.405 1.682 3.128 1 1
2329 1 . . . . . 2.976 1.869 4.083 1 1
2330 1 . . . . . 4.502 1.968 7.036 1 1
2331 1 . . . . . 3.667 1.986 5.348 1 1
2332 1 . . . . . 5.297 1.789 8.805 1 1
2333 1 . . . . . 2.711 1.792 3.63 1 1
2334 1 . . . . . 2.72 1.795 3.645 1 1
2335 1 . . . . . 4.465 1.973 6.957 1 1
2336 1 . . . . . 4.563 1.961 7.165 1 1
2337 1 . . . . . 3.661 1.985 5.337 1 1
2338 1 . . . . . 2.933 1.858 4.008 1 1
2339 1 . . . . . 2.595 1.964 3.437 1 1
2340 1 . . . . . 4.056 2.0 6.112 1 1
2341 1 . . . . . 3.362 1.949 3.665 1 1
2342 1 . . . . . 4.685 1.942 7.428 1 1
2343 1 . . . . . 3.383 1.952 4.814 1 1
2344 1 . . . . . 2.436 1.694 3.178 1 1
2345 2 . . . . . 4.009 2.0 6.018 1 1
2345 3 . . . . . 4.009 2.0 6.018 1 1
2346 1 . . . . . 3.925 1.999 5.851 1 1
2347 1 . . . . . 2.178 1.585 2.771 1 1
2348 1 . . . . . 4.922 1.894 7.95 1 1
2349 1 . . . . . 3.27 1.933 4.607 1 1
2350 1 . . . . . 4.213 1.994 6.432 1 1
2351 1 . . . . . 4.688 1.941 7.435 1 1
2352 1 . . . . . 2.518 1.725 3.311 1 1
2353 1 . . . . . 2.416 1.686 3.146 1 1
2354 1 . . . . . 5.128 1.841 8.415 1 1
2355 1 . . . . . 4.02 2.0 6.04 1 1
2356 1 . . . . . 2.812 1.823 3.801 1 1
2357 1 . . . . . 5.021 1.87 8.172 1 1
2358 1 . . . . . 2.9 1.899 3.951 1 1
2359 1 . . . . . 3.601 1.98 5.222 1 1
2360 1 . . . . . 4.332 1.986 6.678 1 1
2361 1 . . . . . 2.48 1.711 3.249 1 1
2362 1 . . . . . 3.243 1.928 4.558 1 1
2363 1 . . . . . 4.028 2.0 6.056 1 1
2364 1 . . . . . 4.377 1.982 6.772 1 1
2365 1 . . . . . 2.78 1.814 3.746 1 1
2366 1 . . . . . 4.517 1.967 7.067 1 1
2367 1 . . . . . 3.573 1.977 5.169 1 1
2368 1 . . . . . 2.401 1.681 3.121 1 1
2369 1 . . . . . 2.105 1.551 2.659 1 1
2370 1 . . . . . 2.563 1.742 3.384 1 1
2371 1 . . . . . 4.495 1.97 7.02 1 1
2372 1 . . . . . 2.725 1.797 3.653 1 1
2373 1 . . . . . 4.085 1.999 6.171 1 1
2374 1 . . . . . 1.831 1.412 2.25 1 1
2375 1 . . . . . 1.888 1.443 2.333 1 1
2376 1 . . . . . 4.672 1.943 7.401 1 1
2377 1 . . . . . 5.14 1.838 8.442 1 1
2378 1 . . . . . 4.732 1.933 7.531 1 1
2379 1 . . . . . 3.864 1.998 5.73 1 1
2380 1 . . . . . 3.293 1.938 4.648 1 1
2381 1 . . . . . 2.974 1.868 4.08 1 1
2382 1 . . . . . 4.054 2.0 6.108 1 1
2383 1 . . . . . 4.65 1.947 7.353 1 1
2384 1 . . . . . 4.429 1.977 6.881 1 1
2385 1 . . . . . 2.081 1.54 2.622 1 1
2386 1 . . . . . 5.315 1.784 8.846 1 1
2387 1 . . . . . 3.034 1.883 4.185 1 1
2388 1 . . . . . 4.574 1.959 7.189 1 1
2389 2 . . . . . 4.327 1.987 6.667 1 1
2389 3 . . . . . 4.327 1.987 6.667 1 1
2390 1 . . . . . 4.547 1.962 7.132 1 1
2391 1 . . . . . 3.788 1.995 5.581 1 1
2392 1 . . . . . 4.022 2.0 6.044 1 1
2393 1 . . . . . 2.713 1.793 3.633 1 1
2394 1 . . . . . 2.52 1.727 3.313 1 1
2395 1 . . . . . 2.986 1.992 4.1 1 1
2396 1 . . . . . 3.664 1.986 5.342 1 1
2397 1 . . . . . 2.639 1.836 3.51 1 1
2398 1 . . . . . 2.234 1.61 2.858 1 1
2399 1 . . . . . 3.88 1.998 5.762 1 1
2400 1 . . . . . 2.643 1.77 3.516 1 1
2401 1 . . . . . 3.148 1.909 4.387 1 1
2402 1 . . . . . 3.507 1.969 5.045 1 1
2403 1 . . . . . 2.797 1.819 3.775 1 1
2404 1 . . . . . 3.531 1.973 5.089 1 1
2405 1 . . . . . 2.198 1.594 2.802 1 1
2406 1 . . . . . 4.49 1.97 7.01 1 1
2407 1 . . . . . 2.658 1.775 3.541 1 1
2408 1 . . . . . 3.472 1.965 4.979 1 1
2409 1 . . . . . 3.407 1.956 4.858 1 1
2410 1 . . . . . 2.719 1.795 3.643 1 1
2411 1 . . . . . 2.278 1.629 2.927 1 1
2412 1 . . . . . 4.282 1.99 6.574 1 1
2413 1 . . . . . 4.163 1.996 6.33 1 1
2414 1 . . . . . 3.988 2.0 5.976 1 1
2415 1 . . . . . 2.95 1.87 4.038 1 1
2416 1 . . . . . 4.644 1.949 7.339 1 1
2417 1 . . . . . 4.455 1.974 6.936 1 1
2418 1 . . . . . 4.115 1.998 6.232 1 1
2419 1 . . . . . 4.547 1.962 7.132 1 1
2420 1 . . . . . 2.823 1.827 3.819 1 1
2421 1 . . . . . 4.909 1.897 7.921 1 1
2422 1 . . . . . 4.673 1.944 7.402 1 1
2423 1 . . . . . 4.629 1.95 7.308 1 1
2424 1 . . . . . 2.671 1.779 3.376 1 1
2425 1 . . . . . 3.503 1.969 5.037 1 1
2426 1 . . . . . 3.445 1.962 4.928 1 1
2427 1 . . . . . 2.819 1.825 3.813 1 1
2428 1 . . . . . 3.167 1.914 4.42 1 1
2429 1 . . . . . 3.437 1.96 3.719 1 1
2430 1 . . . . . 4.017 2.0 6.034 1 1
2431 1 . . . . . 2.918 1.854 3.982 1 1
2432 1 . . . . . 2.669 1.778 3.56 1 1
2433 1 . . . . . 2.887 1.845 3.929 1 1
2434 1 . . . . . 3.974 2.0 5.948 1 1
2435 1 . . . . . 3.179 1.916 4.442 1 1
2436 1 . . . . . 2.814 1.824 3.804 1 1
2437 1 . . . . . 2.486 1.713 3.259 1 1
2438 1 . . . . . 2.997 1.874 4.12 1 1
2439 1 . . . . . 3.362 1.949 4.775 1 1
2440 1 . . . . . 4.037 1.999 6.075 1 1
2441 1 . . . . . 3.022 1.881 4.163 1 1
2442 1 . . . . . 3.066 1.891 4.241 1 1
2443 1 . . . . . 3.39 1.953 4.827 1 1
2444 1 . . . . . 4.958 1.885 8.031 1 1
2445 1 . . . . . 2.636 1.767 3.505 1 1
2446 1 . . . . . 2.859 1.837 3.881 1 1
2447 1 . . . . . 2.456 1.702 3.21 1 1
2448 1 . . . . . 2.091 1.545 2.637 1 1
2449 1 . . . . . 3.125 1.904 4.346 1 1
2450 1 . . . . . 4.916 1.895 7.937 1 1
2451 1 . . . . . 4.189 1.995 6.383 1 1
2452 1 . . . . . 3.932 1.999 5.865 1 1
2453 1 . . . . . 2.333 1.653 3.013 1 1
2454 1 . . . . . 4.31 1.988 6.632 1 1
2455 1 . . . . . 3.948 2.0 5.896 1 1
2456 1 . . . . . 3.058 1.889 4.227 1 1
2457 1 . . . . . 5.106 1.848 8.364 1 1
2458 1 . . . . . 5.194 1.821 8.567 1 1
2459 1 . . . . . 2.918 1.854 3.982 1 1
2460 1 . . . . . 4.15 1.997 6.303 1 1
2461 1 . . . . . 3.08 1.894 4.266 1 1
2462 1 . . . . . 3.475 1.965 4.985 1 1
2463 1 . . . . . 4.466 1.973 6.959 1 1
2464 1 . . . . . 3.209 1.922 4.496 1 1
2465 1 . . . . . 4.146 1.998 6.294 1 1
2466 1 . . . . . 3.5 1.969 5.031 1 1
2467 2 . . . . . 4.003 2.0 6.006 1 1
2467 3 . . . . . 4.003 2.0 6.006 1 1
2468 1 . . . . . 4.519 1.967 7.071 1 1
2469 1 . . . . . 4.003 2.0 6.006 1 1
2470 1 . . . . . 4.264 1.991 6.537 1 1
2471 1 . . . . . 4.526 1.966 7.086 1 1
2472 1 . . . . . 4.323 1.987 6.659 1 1
2473 1 . . . . . 3.439 1.961 4.917 1 1
2474 1 . . . . . 3.713 1.99 5.436 1 1
2475 1 . . . . . 2.861 1.838 3.884 1 1
2476 1 . . . . . 2.645 1.77 3.52 1 1
2477 1 . . . . . 3.842 1.997 5.687 1 1
2478 1 . . . . . 4.227 1.994 6.46 1 1
2479 1 . . . . . 3.66 1.986 5.334 1 1
2480 1 . . . . . 4.089 1.999 6.179 1 1
2481 1 . . . . . 3.464 1.964 4.964 1 1
2482 1 . . . . . 3.086 1.895 3.272 1 1
2483 1 . . . . . 4.25 1.993 6.507 1 1
2484 1 . . . . . 4.965 1.883 8.047 1 1
2485 1 . . . . . 4.987 1.878 8.096 1 1
2486 1 . . . . . 4.317 1.997 6.343 1 1
2487 1 . . . . . 4.504 1.968 7.04 1 1
2488 1 . . . . . 3.911 1.999 5.823 1 1
2489 1 . . . . . 2.711 1.793 3.629 1 1
2490 1 . . . . . 2.772 1.988 3.732 1 1
2491 1 . . . . . 3.575 1.977 5.173 1 1
2492 1 . . . . . 4.399 1.98 6.818 1 1
2493 1 . . . . . 4.565 1.96 7.17 1 1
2494 1 . . . . . 4.57 1.959 7.181 1 1
2495 1 . . . . . 4.668 1.944 7.392 1 1
2496 1 . . . . . 4.501 1.969 7.033 1 1
2497 1 . . . . . 4.518 1.967 7.069 1 1
2498 1 . . . . . 2.922 1.855 3.989 1 1
2499 1 . . . . . 2.301 1.639 2.963 1 1
2500 1 . . . . . 2.367 1.666 3.068 1 1
2501 1 . . . . . 3.557 1.975 5.139 1 1
2502 1 . . . . . 2.171 1.582 2.76 1 1
2503 1 . . . . . 3.74 1.992 5.488 1 1
2504 1 . . . . . 4.027 1.999 6.055 1 1
2505 1 . . . . . 4.045 2.0 6.09 1 1
2506 1 . . . . . 3.182 1.916 4.448 1 1
2507 1 . . . . . 4.8 1.92 7.68 1 1
2508 1 . . . . . 4.037 2.0 6.074 1 1
2509 1 . . . . . 3.684 1.987 5.381 1 1
2510 1 . . . . . 3.227 1.925 4.529 1 1
2511 1 . . . . . 3.098 1.898 4.298 1 1
2512 1 . . . . . 3.667 1.986 5.348 1 1
2513 1 . . . . . 2.624 1.764 3.484 1 1
2514 1 . . . . . 3.626 1.983 5.269 1 1
2515 1 . . . . . 4.317 1.987 6.647 1 1
2516 1 . . . . . 4.958 1.886 8.03 1 1
2517 1 . . . . . 2.166 1.58 2.752 1 1
2518 1 . . . . . 3.983 2.0 5.966 1 1
2519 1 . . . . . 3.386 1.953 4.819 1 1
2520 1 . . . . . 4.046 1.999 6.093 1 1
2521 1 . . . . . 3.563 1.976 5.15 1 1
2522 1 . . . . . 4.42 1.978 6.862 1 1
2523 1 . . . . . 1.958 1.479 2.437 1 1
2524 1 . . . . . 4.54 1.964 7.116 1 1
2525 1 . . . . . 2.854 1.836 3.872 1 1
2526 1 . . . . . 3.917 1.999 5.835 1 1
2527 1 . . . . . 3.283 1.936 4.63 1 1
2528 1 . . . . . 4.797 1.921 7.673 1 1
2529 1 . . . . . 3.964 2.0 5.928 1 1
2530 1 . . . . . 3.722 1.99 5.454 1 1
2531 1 . . . . . 3.113 1.902 4.324 1 1
2532 1 . . . . . 4.04 2.0 6.08 1 1
2533 1 . . . . . 4.097 1.999 6.195 1 1
2534 1 . . . . . 3.628 1.983 5.273 1 1
2535 1 . . . . . 4.561 1.961 7.161 1 1
2536 1 . . . . . 3.325 1.943 4.707 1 1
2537 1 . . . . . 3.979 1.999 5.959 1 1
2538 1 . . . . . 3.66 1.985 5.335 1 1
2539 1 . . . . . 2.945 1.861 4.029 1 1
2540 1 . . . . . 3.727 1.991 5.463 1 1
2541 1 . . . . . 2.365 1.666 3.064 1 1
2542 1 . . . . . 3.684 1.988 5.38 1 1
2543 1 . . . . . 4.586 1.957 7.215 1 1
2544 1 . . . . . 3.107 1.9 4.314 1 1
2545 1 . . . . . 3.855 1.998 5.712 1 1
2546 1 . . . . . 2.046 1.523 2.569 1 1
2547 1 . . . . . 4.266 1.991 6.541 1 1
2548 1 . . . . . 3.15 1.91 4.39 1 1
2549 1 . . . . . 4.896 1.9 7.892 1 1
2550 1 . . . . . 2.728 1.798 3.658 1 1
2551 1 . . . . . 2.552 1.738 3.366 1 1
2552 1 . . . . . 4.051 2.0 6.102 1 1
2553 1 . . . . . 5.359 1.769 8.949 1 1
2554 1 . . . . . 3.785 1.994 5.576 1 1
2555 1 . . . . . 3.811 1.995 5.627 1 1
2556 1 . . . . . 3.214 1.923 4.505 1 1
2557 1 . . . . . 5.491 1.722 9.26 1 1
2558 1 . . . . . 4.058 2.0 6.116 1 1
2559 1 . . . . . 3.31 1.941 4.679 1 1
2560 1 . . . . . 3.67 1.987 5.353 1 1
2561 1 . . . . . 2.565 1.743 3.387 1 1
2562 1 . . . . . 4.032 1.999 6.065 1 1
2563 1 . . . . . 4.723 1.934 7.512 1 1
2564 1 . . . . . 3.979 2.0 5.958 1 1
2565 1 . . . . . 4.227 1.994 6.46 1 1
2566 1 . . . . . 3.368 1.95 4.786 1 1
2567 1 . . . . . 3.96 1.999 5.921 1 1
2568 1 . . . . . 2.496 1.717 3.275 1 1
2569 1 . . . . . 3.905 1.999 5.811 1 1
2570 1 . . . . . 4.514 1.967 7.061 1 1
2571 1 . . . . . 4.969 1.883 8.055 1 1
2572 1 . . . . . 2.492 1.716 3.268 1 1
2573 1 . . . . . 2.193 1.592 2.794 1 1
2574 1 . . . . . 2.663 1.776 3.55 1 1
2575 1 . . . . . 3.185 1.917 4.453 1 1
2576 1 . . . . . 4.412 1.979 6.845 1 1
2577 1 . . . . . 2.192 1.591 2.793 1 1
2578 1 . . . . . 3.845 1.997 5.693 1 1
2579 1 . . . . . 2.682 1.783 3.581 1 1
2580 1 . . . . . 3.757 1.992 5.522 1 1
2581 1 . . . . . 3.138 1.907 4.369 1 1
2582 1 . . . . . 4.261 1.991 6.531 1 1
2583 1 . . . . . 4.513 1.967 7.059 1 1
2584 1 . . . . . 3.398 1.954 4.842 1 1
2585 1 . . . . . 3.062 1.89 4.234 1 1
2586 1 . . . . . 3.456 1.963 4.949 1 1
2587 1 . . . . . 3.274 1.934 4.614 1 1
2588 1 . . . . . 2.867 1.84 3.894 1 1
2589 1 . . . . . 2.919 1.854 3.984 1 1
2590 1 . . . . . 2.555 1.739 3.371 1 1
2591 1 . . . . . 4.225 1.994 6.456 1 1
2592 1 . . . . . 4.124 1.998 6.25 1 1
2593 1 . . . . . 3.035 1.883 4.187 1 1
2594 1 . . . . . 4.359 1.984 6.734 1 1
2595 1 . . . . . 3.349 1.947 4.751 1 1
2596 1 . . . . . 4.315 1.988 6.642 1 1
2597 1 . . . . . 3.359 1.949 4.769 1 1
2598 1 . . . . . 3.437 1.961 4.913 1 1
2599 1 . . . . . 3.072 1.892 4.252 1 1
2600 1 . . . . . 3.288 1.937 4.639 1 1
2601 1 . . . . . 4.421 1.978 6.864 1 1
2602 1 . . . . . 3.968 2.0 5.936 1 1
2603 1 . . . . . 5.028 1.868 8.188 1 1
2604 1 . . . . . 2.546 1.736 3.356 1 1
2605 1 . . . . . 3.009 1.941 4.141 1 1
2606 1 . . . . . 4.125 1.998 6.252 1 1
2607 1 . . . . . 4.116 1.998 6.234 1 1
2608 1 . . . . . 3.052 1.888 4.216 1 1
2609 1 . . . . . 3.946 2.0 5.892 1 1
2610 1 . . . . . 3.777 1.994 5.56 1 1
2611 1 . . . . . 3.316 1.999 4.69 1 1
2612 1 . . . . . 3.604 1.98 5.228 1 1
2613 1 . . . . . 3.659 1.986 5.332 1 1
2614 1 . . . . . 2.521 1.726 3.316 1 1
2615 1 . . . . . 3.942 1.999 5.885 1 1
2616 1 . . . . . 3.661 1.985 5.337 1 1
2617 1 . . . . . 4.045 2.0 6.09 1 1
2618 1 . . . . . 3.088 1.896 4.28 1 1
2619 1 . . . . . 3.403 1.956 4.85 1 1
2620 1 . . . . . 3.849 1.997 5.701 1 1
2621 1 . . . . . 4.177 1.996 6.358 1 1
2622 1 . . . . . 3.494 1.968 5.02 1 1
2623 1 . . . . . 5.051 1.861 8.241 1 1
2624 1 . . . . . 3.405 1.956 4.854 1 1
2625 1 . . . . . 4.108 1.998 6.218 1 1
2626 1 . . . . . 2.949 2.0 4.036 1 1
2627 1 . . . . . 3.914 1.999 4.502 1 1
2628 1 . . . . . 4.524 1.966 7.082 1 1
2629 1 . . . . . 4.067 1.999 6.135 1 1
2630 1 . . . . . 4.656 1.946 7.366 1 1
2631 1 . . . . . 3.806 1.995 5.617 1 1
2632 1 . . . . . 3.634 1.984 5.284 1 1
2633 1 . . . . . 3.388 1.953 4.823 1 1
2634 1 . . . . . 3.371 1.95 4.792 1 1
2635 1 . . . . . 4.113 1.999 6.227 1 1
2636 1 . . . . . 4.973 1.882 8.064 1 1
2637 1 . . . . . 5.615 1.674 9.556 1 1
2638 1 . . . . . 3.066 1.891 4.241 1 1
2639 1 . . . . . 4.19 1.996 6.384 1 1
2640 1 . . . . . 3.721 1.99 5.452 1 1
2641 1 . . . . . 4.0 2.0 6.0 1 1
2642 1 . . . . . 5.158 1.832 8.484 1 1
2643 1 . . . . . 4.58 1.957 7.203 1 1
2644 1 . . . . . 3.338 1.945 4.731 1 1
2645 1 . . . . . 3.663 1.986 5.34 1 1
2646 1 . . . . . 4.223 1.994 6.452 1 1
2647 1 . . . . . 4.203 1.995 6.411 1 1
2648 1 . . . . . 3.805 1.996 5.614 1 1
2649 1 . . . . . 4.112 1.999 6.225 1 1
2650 1 . . . . . 5.881 1.558 10.204 1 1
2651 1 . . . . . 5.041 1.865 8.217 1 1
2652 1 . . . . . 3.642 1.984 5.3 1 1
2653 1 . . . . . 4.411 1.979 6.843 1 1
2654 1 . . . . . 4.022 2.0 6.044 1 1
2655 1 . . . . . 3.916 1.999 5.833 1 1
2656 1 . . . . . 3.81 1.995 5.625 1 1
2657 1 . . . . . 4.684 1.942 7.426 1 1
2658 1 . . . . . 4.278 1.991 6.565 1 1
2659 1 . . . . . 4.408 1.98 6.836 1 1
2660 1 . . . . . 5.446 1.738 9.154 1 1
2661 1 . . . . . 4.199 1.995 6.403 1 1
2662 1 . . . . . 4.947 1.887 8.007 1 1
2663 1 . . . . . 2.863 1.838 3.888 1 1
2664 1 . . . . . 3.14 1.908 3.314 1 1
2665 1 . . . . . 4.884 1.903 7.865 1 1
2666 1 . . . . . 5.116 1.845 8.387 1 1
2667 1 . . . . . 4.716 1.936 7.496 1 1
2668 1 . . . . . 2.997 1.874 4.12 1 1
2669 1 . . . . . 4.209 1.995 6.423 1 1
2670 1 . . . . . 3.709 1.989 5.429 1 1
2671 1 . . . . . 4.645 1.948 7.342 1 1
2672 1 . . . . . 4.385 1.982 6.788 1 1
2673 1 . . . . . 2.677 1.781 3.573 1 1
2674 1 . . . . . 2.548 1.843 3.359 1 1
2675 1 . . . . . 2.678 1.781 3.575 1 1
2676 1 . . . . . 4.763 1.927 7.599 1 1
2677 1 . . . . . 4.119 1.998 6.24 1 1
2678 1 . . . . . 4.324 1.987 6.661 1 1
2679 1 . . . . . 1.98 1.49 2.462 1 1
2680 1 . . . . . 2.024 1.512 2.536 1 1
2681 1 . . . . . 4.153 1.997 6.309 1 1
2682 1 . . . . . 4.615 1.953 7.277 1 1
2683 1 . . . . . . 1.968 4.108 1 1
2684 1 . . . . . 2.78 1.814 3.746 1 1
2685 1 . . . . . 3.925 2.0 5.85 1 1
2686 1 . . . . . 3.481 1.966 4.996 1 1
2687 1 . . . . . 3.944 1.999 5.264 1 1
2688 1 . . . . . 4.311 1.988 6.634 1 1
2689 1 . . . . . 3.515 1.971 5.059 1 1
2690 1 . . . . . 3.371 1.951 4.791 1 1
2691 1 . . . . . 3.168 1.914 4.422 1 1
2692 1 . . . . . 4.735 1.933 7.537 1 1
2693 1 . . . . . 4.26 1.992 6.528 1 1
2694 1 . . . . . 4.06 2.0 6.12 1 1
2695 1 . . . . . 4.687 1.941 7.433 1 1
2696 1 . . . . . 3.788 1.995 5.581 1 1
2697 1 . . . . . 4.441 1.976 6.906 1 1
2698 1 . . . . . 3.822 1.996 5.648 1 1
2699 1 . . . . . 3.761 1.993 5.529 1 1
2700 1 . . . . . 5.184 1.824 8.544 1 1
2701 1 . . . . . 2.841 1.832 3.85 1 1
2702 1 . . . . . 4.868 1.906 7.83 1 1
2703 1 . . . . . 4.827 1.914 7.74 1 1
2704 2 . . . . . 4.151 1.997 6.305 1 1
2704 3 . . . . . 4.151 1.997 6.305 1 1
2705 1 . . . . . 4.236 1.993 6.479 1 1
2706 1 . . . . . 4.371 1.983 6.759 1 1
2707 1 . . . . . 6.862 0.976 12.748 1 1
2708 1 . . . . . 3.977 2.0 5.954 1 1
2709 1 . . . . . 5.199 1.82 8.578 1 1
2710 1 . . . . . 3.469 1.965 4.973 1 1
2711 1 . . . . . 4.347 1.985 6.709 1 1
2712 1 . . . . . 4.509 1.967 7.051 1 1
2713 1 . . . . . 3.496 1.968 4.457 1 1
2714 1 . . . . . 3.342 1.946 4.738 1 1
2715 1 . . . . . 2.316 1.646 2.986 1 1
2716 1 . . . . . 3.549 1.975 5.123 1 1
2717 1 . . . . . 2.744 1.803 3.685 1 1
2718 1 . . . . . 3.641 1.984 5.298 1 1
2719 1 . . . . . 4.349 1.985 6.713 1 1
2720 1 . . . . . 3.299 1.939 4.659 1 1
2721 1 . . . . . 3.188 1.918 4.458 1 1
2722 1 . . . . . 2.688 1.973 3.591 1 1
2723 1 . . . . . 4.32 1.987 6.653 1 1
2724 1 . . . . . 4.209 1.994 6.424 1 1
2725 1 . . . . . 4.013 2.0 6.026 1 1
2726 1 . . . . . 3.614 1.998 5.247 1 1
2727 1 . . . . . 3.534 1.973 4.614 1 1
2728 1 . . . . . 4.266 1.999 5.859 1 1
2729 1 . . . . . 3.72 1.99 5.45 1 1
2730 1 . . . . . 3.701 1.989 5.413 1 1
2731 1 . . . . . 3.156 1.911 4.401 1 1
2732 1 . . . . . 3.308 1.94 3.598 1 1
2733 1 . . . . . 3.199 1.92 4.478 1 1
2734 1 . . . . . 3.78 1.994 5.566 1 1
2735 1 . . . . . 4.716 1.935 7.497 1 1
2736 1 . . . . . 2.973 1.97 4.078 1 1
2737 1 . . . . . 4.139 1.997 6.281 1 1
2738 2 . . . . . 4.684 1.942 7.426 1 1
2738 3 . . . . . 4.684 1.942 7.426 1 1
2739 1 . . . . . 4.365 1.983 6.747 1 1
2740 1 . . . . . 4.471 1.973 6.969 1 1
2741 1 . . . . . 4.2 1.995 6.405 1 1
2742 1 . . . . . 3.43 1.959 4.901 1 1
2743 1 . . . . . 2.205 1.597 2.813 1 1
2744 1 . . . . . 4.563 1.961 7.165 1 1
2745 1 . . . . . 4.665 1.945 7.385 1 1
2746 1 . . . . . 3.974 2.0 5.948 1 1
2747 1 . . . . . 4.643 1.949 7.337 1 1
2748 1 . . . . . 3.345 1.946 4.744 1 1
2749 1 . . . . . 4.112 1.998 6.226 1 1
2750 1 . . . . . 3.223 1.925 4.521 1 1
2751 1 . . . . . 4.874 1.904 7.844 1 1
2752 1 . . . . . 5.294 1.791 8.797 1 1
2753 1 . . . . . 5.11 1.845 8.375 1 1
2754 1 . . . . . 4.122 1.998 6.246 1 1
2755 1 . . . . . 4.967 1.883 8.051 1 1
2756 1 . . . . . 3.943 2.0 5.886 1 1
2757 1 . . . . . 4.786 1.923 7.649 1 1
2758 1 . . . . . 4.639 1.948 7.33 1 1
2759 1 . . . . . 2.367 1.667 3.067 1 1
2760 1 . . . . . 2.187 1.589 2.785 1 1
2761 1 . . . . . 3.008 1.877 4.139 1 1
2762 1 . . . . . 2.545 1.736 3.354 1 1
2763 1 . . . . . 3.006 1.876 4.136 1 1
2764 1 . . . . . 3.876 1.998 5.754 1 1
2765 1 . . . . . 4.83 1.913 7.747 1 1
2766 1 . . . . . 3.23 1.926 4.534 1 1
2767 1 . . . . . 3.198 1.919 4.477 1 1
2768 1 . . . . . 4.52 1.966 7.074 1 1
2769 2 . . . . . 4.839 1.912 7.766 1 1
2769 3 . . . . . 4.839 1.912 7.766 1 1
2770 1 . . . . . 2.969 1.867 4.071 1 1
2771 1 . . . . . 4.465 1.973 6.957 1 1
2772 1 . . . . . 4.373 1.983 6.763 1 1
2773 1 . . . . . 3.856 1.997 5.715 1 1
2774 1 . . . . . 4.624 1.952 7.296 1 1
2775 1 . . . . . 3.357 1.948 4.766 1 1
2776 1 . . . . . 2.692 1.786 3.598 1 1
2777 1 . . . . . 4.314 1.987 6.641 1 1
2778 1 . . . . . 3.241 1.928 4.554 1 1
2779 1 . . . . . 3.522 1.972 5.072 1 1
2780 1 . . . . . 5.21 1.817 8.603 1 1
2781 1 . . . . . 5.054 1.862 8.246 1 1
2782 1 . . . . . 4.345 1.985 6.705 1 1
2783 1 . . . . . 5.175 1.827 8.523 1 1
2784 1 . . . . . 4.385 1.982 6.788 1 1
2785 1 . . . . . 4.763 1.927 7.599 1 1
2786 1 . . . . . 4.704 1.938 7.47 1 1
2787 1 . . . . . 4.382 1.982 6.782 1 1
2788 1 . . . . . 4.302 1.989 6.615 1 1
2789 1 . . . . . 5.439 1.742 9.136 1 1
2790 1 . . . . . 4.072 2.0 6.144 1 1
2791 1 . . . . . 2.99 1.872 4.108 1 1
2792 1 . . . . . 3.351 1.948 4.754 1 1
2793 1 . . . . . 3.062 1.89 4.234 1 1
2794 1 . . . . . 2.021 1.51 2.532 1 1
2795 1 . . . . . 2.772 1.811 3.733 1 1
2796 1 . . . . . 2.302 1.64 2.964 1 1
2797 1 . . . . . 3.39 1.953 4.827 1 1
2798 1 . . . . . 3.486 1.967 3.87 1 1
2799 1 . . . . . 3.206 1.921 4.491 1 1
2800 1 . . . . . 4.025 2.0 6.05 1 1
2801 1 . . . . . 3.451 1.963 4.939 1 1
2802 1 . . . . . 2.146 1.571 2.721 1 1
2803 1 . . . . . 3.455 1.963 4.947 1 1
2804 1 . . . . . 3.439 1.961 4.917 1 1
2805 1 . . . . . 4.543 1.964 7.122 1 1
2806 1 . . . . . 5.746 1.619 9.873 1 1
2807 1 . . . . . 3.796 1.995 5.597 1 1
2808 1 . . . . . 3.963 2.0 5.926 1 1
2809 1 . . . . . 4.12 1.998 6.242 1 1
2810 1 . . . . . 5.035 1.866 8.204 1 1
2811 1 . . . . . 5.095 1.85 8.34 1 1
2812 1 . . . . . 3.01 1.878 4.142 1 1
2813 1 . . . . . 3.434 1.96 4.908 1 1
2814 1 . . . . . 3.312 1.941 4.683 1 1
2815 1 . . . . . 4.344 1.986 6.702 1 1
2816 1 . . . . . 3.192 1.918 4.466 1 1
2817 1 . . . . . 4.203 1.995 6.411 1 1
2818 1 . . . . . 3.941 2.0 5.882 1 1
2819 1 . . . . . 4.926 1.893 7.959 1 1
2820 1 . . . . . 4.242 1.993 6.491 1 1
2821 1 . . . . . 3.992 2.0 5.984 1 1
2822 1 . . . . . 3.447 1.962 4.932 1 1
2823 1 . . . . . 4.445 1.975 6.915 1 1
2824 1 . . . . . 2.78 1.814 3.746 1 1
2825 2 . . . . . 3.357 1.948 4.766 1 1
2825 3 . . . . . 3.357 1.948 4.766 1 1
2826 1 . . . . . 4.316 1.988 6.644 1 1
2827 1 . . . . . 2.271 1.626 2.916 1 1
2828 1 . . . . . 4.379 1.982 6.776 1 1
2829 1 . . . . . 5.139 1.838 8.44 1 1
2830 1 . . . . . 4.66 1.945 7.375 1 1
2831 1 . . . . . 3.699 1.989 5.409 1 1
2832 1 . . . . . 3.097 1.898 4.296 1 1
2833 1 . . . . . 4.539 1.964 7.114 1 1
2834 1 . . . . . 2.57 1.744 3.396 1 1
2835 1 . . . . . 3.635 1.983 5.287 1 1
2836 1 . . . . . 3.076 1.893 4.259 1 1
2837 1 . . . . . 4.556 1.962 7.15 1 1
2838 1 . . . . . 4.341 1.986 6.696 1 1
2839 1 . . . . . 4.723 1.934 7.512 1 1
2840 1 . . . . . 4.673 1.943 7.403 1 1
2841 1 . . . . . 3.392 1.954 4.83 1 1
2842 1 . . . . . 2.457 1.703 3.211 1 1
2843 1 . . . . . 2.982 1.87 4.094 1 1
2844 1 . . . . . 4.064 1.999 6.129 1 1
2845 1 . . . . . 4.328 1.986 6.67 1 1
2846 1 . . . . . 3.053 1.888 4.218 1 1
2847 1 . . . . . 2.984 1.871 4.097 1 1
2848 1 . . . . . 3.07 1.892 4.248 1 1
2849 1 . . . . . 4.876 1.904 7.848 1 1
2850 1 . . . . . 2.975 1.869 4.081 1 1
2851 1 . . . . . 3.1 1.899 4.301 1 1
2852 1 . . . . . 3.195 1.919 4.471 1 1
2853 1 . . . . . 4.37 1.983 6.757 1 1
2854 1 . . . . . 4.438 1.976 6.9 1 1
2855 1 . . . . . 2.666 1.778 3.554 1 1
2856 1 . . . . . 3.631 1.983 5.279 1 1
2857 1 . . . . . 3.727 1.991 5.463 1 1
2858 1 . . . . . 3.479 1.966 4.992 1 1
2859 1 . . . . . 3.196 1.919 4.473 1 1
2860 1 . . . . . 3.241 1.928 4.554 1 1
2861 1 . . . . . 2.908 1.851 3.965 1 1
2862 1 . . . . . 3.829 1.997 5.661 1 1
2863 1 . . . . . 3.001 1.875 4.127 1 1
2864 1 . . . . . 3.939 1.999 5.879 1 1
2865 1 . . . . . 5.237 1.808 8.666 1 1
2866 1 . . . . . 3.904 1.999 5.809 1 1
2867 1 . . . . . 2.671 1.779 3.563 1 1
2868 1 . . . . . 4.424 1.978 6.87 1 1
2869 1 . . . . . 2.877 1.843 3.911 1 1
2870 1 . . . . . 3.961 1.999 5.923 1 1
2871 1 . . . . . 3.628 1.983 5.273 1 1
2872 1 . . . . . 2.441 1.696 3.186 1 1
2873 1 . . . . . 4.879 1.903 7.855 1 1
2874 1 . . . . . 4.069 2.0 6.138 1 1
2875 1 . . . . . 3.948 2.0 5.896 1 1
2876 1 . . . . . 3.262 1.932 4.592 1 1
2877 1 . . . . . 2.443 1.849 3.189 1 1
2878 1 . . . . . . 1.904 2.95 1 1
2879 1 . . . . . 3.234 1.927 4.541 1 1
2880 1 . . . . . 3.053 1.888 4.218 1 1
2881 1 . . . . . 4.024 2.0 6.048 1 1
2882 1 . . . . . 2.833 1.829 3.837 1 1
2883 1 . . . . . 3.189 1.918 4.46 1 1
2884 1 . . . . . 3.981 2.0 5.962 1 1
2885 1 . . . . . 4.343 1.985 6.701 1 1
2886 1 . . . . . 4.48 1.972 6.988 1 1
2887 1 . . . . . 3.621 1.982 5.26 1 1
2888 1 . . . . . 4.315 1.988 6.642 1 1
2889 1 . . . . . 2.408 1.683 3.133 1 1
2890 1 . . . . . 2.799 1.82 3.778 1 1
2891 1 . . . . . 2.774 1.812 3.736 1 1
2892 1 . . . . . 4.285 1.989 6.581 1 1
2893 1 . . . . . 2.679 1.782 3.576 1 1
2894 1 . . . . . 4.593 1.956 7.23 1 1
2895 1 . . . . . 3.874 1.998 5.75 1 1
2896 1 . . . . . 4.255 1.992 6.518 1 1
2897 1 . . . . . 4.503 1.968 7.038 1 1
2898 1 . . . . . 2.898 1.848 3.948 1 1
2899 1 . . . . . 2.979 1.87 4.088 1 1
2900 1 . . . . . 4.563 1.96 7.166 1 1
2901 1 . . . . . 3.262 1.997 4.592 1 1
2902 1 . . . . . 3.739 1.991 5.487 1 1
2903 1 . . . . . 3.006 1.877 4.135 1 1
2904 1 . . . . . 4.394 1.98 6.808 1 1
2905 1 . . . . . 2.111 1.554 2.668 1 1
2906 1 . . . . . 3.404 1.956 4.852 1 1
2907 1 . . . . . 3.717 1.99 5.444 1 1
2908 1 . . . . . 3.365 1.95 4.78 1 1
2909 1 . . . . . 2.986 1.872 4.1 1 1
2910 1 . . . . . 3.556 1.997 5.137 1 1
2911 1 . . . . . 2.415 1.686 3.144 1 1
2912 1 . . . . . 4.762 1.927 7.597 1 1
2913 1 . . . . . 3.371 1.951 4.791 1 1
2914 1 . . . . . 4.399 1.981 6.817 1 1
2915 1 . . . . . 2.709 1.791 3.627 1 1
2916 1 . . . . . 3.249 1.995 4.568 1 1
2917 1 . . . . . 2.487 1.714 3.26 1 1
2918 1 . . . . . 3.656 1.985 5.327 1 1
2919 1 . . . . . 3.943 1.999 5.887 1 1
2920 1 . . . . . 3.478 1.966 4.99 1 1
2921 1 . . . . . 3.666 1.986 5.346 1 1
2922 1 . . . . . 2.347 1.659 3.035 1 1
2923 1 . . . . . 2.749 1.804 3.694 1 1
2924 1 . . . . . 4.267 1.991 6.543 1 1
2925 1 . . . . . 4.151 1.997 6.305 1 1
2926 1 . . . . . 1.922 1.482 2.384 1 1
2927 1 . . . . . 4.729 1.999 5.789 1 1
2928 1 . . . . . 4.43 1.977 6.883 1 1
2929 1 . . . . . 2.207 1.598 2.816 1 1
2930 1 . . . . . 2.161 1.577 2.745 1 1
2931 1 . . . . . 2.667 1.778 3.556 1 1
2932 1 . . . . . 2.734 1.799 3.669 1 1
2933 1 . . . . . 4.534 1.964 7.104 1 1
2934 1 . . . . . 4.557 1.962 7.152 1 1
2935 1 . . . . . 2.963 1.866 4.06 1 1
2936 1 . . . . . 3.708 1.99 5.426 1 1
2937 1 . . . . . 4.736 1.932 7.54 1 1
2938 1 . . . . . 4.212 1.994 6.43 1 1
2939 1 . . . . . 2.794 1.818 3.77 1 1
2940 1 . . . . . 2.804 1.821 3.787 1 1
2941 1 . . . . . 3.179 1.916 4.442 1 1
2942 1 . . . . . 2.377 1.67 3.084 1 1
2943 1 . . . . . 2.814 1.824 3.804 1 1
2944 1 . . . . . 5.227 1.812 8.642 1 1
2945 1 . . . . . 1.928 1.463 2.393 1 1
2946 1 . . . . . 4.581 1.957 7.205 1 1
2947 1 . . . . . 4.404 1.979 6.829 1 1
2948 1 . . . . . 5.414 1.75 9.078 1 1
2949 1 . . . . . 4.543 1.964 7.122 1 1
2950 1 . . . . . 3.369 1.95 4.788 1 1
2951 1 . . . . . 3.925 1.999 5.851 1 1
2952 1 . . . . . 4.913 1.896 7.93 1 1
2953 1 . . . . . 4.019 2.0 6.038 1 1
2954 1 . . . . . 4.884 1.903 7.865 1 1
2955 1 . . . . . 3.937 2.0 5.874 1 1
2956 1 . . . . . 3.384 1.953 4.815 1 1
2957 1 . . . . . 2.493 1.716 3.27 1 1
2958 1 . . . . . 2.33 1.651 3.009 1 1
2959 1 . . . . . 3.764 1.993 5.535 1 1
2960 1 . . . . . 3.618 1.982 5.254 1 1
2961 1 . . . . . 2.773 1.812 3.734 1 1
2962 1 . . . . . 2.61 1.758 3.462 1 1
2963 1 . . . . . 3.28 1.935 4.625 1 1
2964 1 . . . . . 3.53 1.973 5.087 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 32 ASP C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -91.3 -31.299997 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
2 . 1 1 33 GLN C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -98.32 -38.319996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
3 . 1 1 34 SER C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -128.72 -68.72 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
4 . 1 1 36 LEU C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -153.54 -72.38 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
5 . 1 1 37 HIS C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -110.65 -50.65 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
6 . 1 1 38 ILE C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -128.38 -68.38 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
7 . 1 1 39 SER C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -193.66 -107.28 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
8 . 1 1 41 GLN C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -122.1 -25.76 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
9 . 1 1 46 GLY C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -127.81 -43.33 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
10 . 1 1 47 THR C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -128.10999 -68.11 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
11 . 1 1 48 VAL C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -172.65 -96.05 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
12 . 1 1 49 CYS C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -148.58 -37.44 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
13 . 1 1 50 SER C 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C -118.77999 -22.46 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
14 . 1 1 51 PRO C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -167.28 -89.28 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
15 . 1 1 52 PHE C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -164.51 -65.85 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
16 . 1 1 54 LEU C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -178.02 -118.02 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
17 . 1 1 55 PHE C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -172.46 -94.98 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
18 . 1 1 56 ALA C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -153.65999 -93.66 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
19 . 1 1 57 VAL C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -157.81 -97.67 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
20 . 1 1 58 LEU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -159.64 -87.56 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
21 . 1 1 59 GLU C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -148.68 -63.52 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
22 . 1 1 61 THR C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 58.159996 118.16 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
23 . 1 1 64 LYS C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -107.55 -42.63 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
24 . 1 1 68 SER C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -172.17 -72.95 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
25 . 1 1 69 LYS C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C -132.11 -72.11 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
26 . 1 1 70 TRP C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -131.14 -71.14 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
27 . 1 1 71 LYS C 1 1 72 TRP N 1 1 72 TRP CA 1 1 72 TRP C -165.25 -105.25 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
28 . 1 1 72 TRP C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -170.67 -110.67 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
29 . 1 1 73 GLU C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -155.13 -71.95 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
30 . 1 1 74 LEU C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -143.77 -83.12999 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
31 . 1 1 75 HIS C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -151.97998 -91.979996 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
32 . 1 1 76 LYS C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -134.66 -48.4 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
33 . 1 1 77 LEU C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -129.09 -46.75 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
34 . 1 1 81 ARG C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -141.47 -50.67 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
35 . 1 1 82 LYS C 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C -103.37 -43.37 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
36 . 1 1 84 LEU C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -167.65 -73.17 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
37 . 1 1 85 LYS C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -121.36 -5.64 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
38 . 1 1 86 ASP C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 61.539997 121.54001 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
39 . 1 1 87 GLY C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -132.85999 -37.42 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
40 . 1 1 89 VAL C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -126.64 -66.64 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
41 . 1 1 90 ILE C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -183.66 -123.66 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
42 . 1 1 91 GLU C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -177.52998 -116.19 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
43 . 1 1 93 GLY C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -148.57 -38.27 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
44 . 1 1 94 PHE C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -98.92 -38.2 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
45 . 1 1 96 SER C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -156.34 -24.32 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
46 . 1 1 98 GLN C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -142.29 -82.29 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
47 . 1 1 100 GLY C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -90.729996 -21.25 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
48 . 1 1 101 ASP C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -135.04 -65.2 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
49 . 1 1 102 SER C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -171.12 -92.56 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
50 . 1 1 103 LEU C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -158.87 -98.87 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
51 . 1 1 104 TYR C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -155.42998 -95.42999 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
52 . 1 1 105 LYS C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -168.69 -108.69 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
53 . 1 1 106 ILE C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -162.7 -102.7 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
54 . 1 1 107 GLU C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -149.31 -24.89 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
55 . 1 1 108 THR C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -115.53 -52.67 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
56 . 1 1 111 LYS C 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C -144.64 -49.099995 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
57 . 1 1 112 MET C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -157.58 -50.959995 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
58 . 1 1 113 LYS C 1 1 114 PRO N 1 1 114 PRO CA 1 1 114 PRO C -94.64 -34.64 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
59 . 1 1 115 GLY C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -169.36 -67.3 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
60 . 1 1 116 ILE C 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C -159.47 -99.47 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
61 . 1 1 117 TYR C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -182.7 -122.69999 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
62 . 1 1 118 ALA C 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C -159.72 -99.71999 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
63 . 1 1 119 PHE C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -159.46 -99.46 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
64 . 1 1 120 LYS C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -142.21 -82.21 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
65 . 1 1 123 LYS C 1 1 124 PRO N 1 1 124 PRO CA 1 1 124 PRO C -99.68 -39.68 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
66 . 1 1 124 PRO C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -92.83 -32.83 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
67 . 1 1 125 ALA C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 51.379997 111.38 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
68 . 1 1 126 GLY C 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR C -111.0 -50.999996 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
69 . 1 1 127 TYR C 1 1 128 PRO N 1 1 128 PRO CA 1 1 128 PRO C -99.39 -39.39 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
70 . 1 1 128 PRO C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -154.47 -58.150005 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
71 . 1 1 130 ASN C 1 1 131 GLY N 1 1 131 GLY CA 1 1 131 GLY C 52.42 112.42 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
72 . 1 1 132 SER C 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C -117.58 -57.580006 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
73 . 1 1 133 THR C 1 1 134 PHE N 1 1 134 PHE CA 1 1 134 PHE C -182.97 -94.35 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
74 . 1 1 134 PHE C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -170.03 -99.27 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
75 . 1 1 135 GLU C 1 1 136 TRP N 1 1 136 TRP CA 1 1 136 TRP C -147.03 -87.03 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
76 . 1 1 136 TRP C 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C -165.3 -55.98 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
77 . 1 1 138 GLU C 1 1 139 PRO N 1 1 139 PRO CA 1 1 139 PRO C -93.98 -33.98 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
78 . 1 1 139 PRO C 1 1 140 MET N 1 1 140 MET CA 1 1 140 MET C -150.74 -73.32 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
79 . 1 1 140 MET C 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C -134.5 -74.5 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
80 . 1 1 141 ARG C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -145.93 -85.93 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
81 . 1 1 142 LEU C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -164.56 -74.6 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
82 . 1 1 143 ALA C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -139.21 -64.77 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
83 . 1 1 144 LYS C 1 1 145 CYS N 1 1 145 CYS CA 1 1 145 CYS C -153.7 -93.7 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
84 . 1 1 145 CYS C 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP C -143.53 -53.37 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
85 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 SER N -49.98 10.02 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
86 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ASP N -59.13 1.53 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
87 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 LEU N -24.86 35.14 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
88 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 ILE N 98.19 160.99 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
89 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 SER N 96.35 156.35 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
90 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 ASP N -66.39 -6.39 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
91 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 GLN N 136.23 196.23 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
92 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 ASP N 101.64 161.64 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
93 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 VAL N 95.25 155.25 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
94 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 CYS N 98.15 158.15 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
95 . 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 SER N 125.23 185.23 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
96 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 PRO N 106.20999 166.21 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
97 . 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 PHE N 109.65 174.03 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
98 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 ALA N 97.81999 157.82 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
99 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 LEU N 62.39 175.67 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
100 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 ALA N 133.78 193.78 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
101 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 VAL N 106.76 170.16 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
102 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 LEU N 100.62 160.62 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
103 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 GLU N 110.56 170.56 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
104 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ASN N 104.9 164.9 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
105 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 THR N 92.76 152.76 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
106 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 GLU N -39.55 45.97 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
107 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 LYS N 98.03 158.03 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
108 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 TRP N 84.69 144.69 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
109 . 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C 1 1 71 LYS N 86.5 146.5 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
110 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 TRP N 101.49 161.49 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
111 . 1 1 72 TRP N 1 1 72 TRP CA 1 1 72 TRP C 1 1 73 GLU N 131.03 191.03 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
112 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 LEU N 109.84999 169.85 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
113 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 HIS N 93.0 153.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
114 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 LYS N 105.76 165.76 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
115 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 LEU N 95.04 155.04 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
116 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLU N 117.59 202.45 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
117 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 ASN N -55.47 5.77 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
118 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 PRO N 86.84 160.66 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
119 . 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C 1 1 84 LEU N 121.09999 181.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
120 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 ASP N 132.33 192.33 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
121 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 GLY N 102.59999 162.6 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
122 . 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 ASN N -38.48 21.52 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
123 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 VAL N 107.55 167.55 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
124 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 GLU N -67.82 -7.8199997 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
125 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 LYS N 128.24 188.24 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
126 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 GLY N 130.89 190.89 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
127 . 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 VAL N 119.94999 190.33 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
128 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 SER N -65.81 -5.8099995 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
129 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 GLN N 82.88 142.88 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
130 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 GLY N -36.879997 23.12 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
131 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 SER N -66.26 4.32 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
132 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 LEU N -52.64 48.56 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
133 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 TYR N 116.65 176.65 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
134 . 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 LYS N 113.81 173.81 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
135 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 ILE N 101.86 161.85999 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
136 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 GLU N 101.15 184.65 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
137 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 THR N 120.119995 180.12 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
138 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 LYS N 101.08 181.64 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
139 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 LYS N -54.61 6.9299994 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
140 . 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C 1 1 113 LYS N 99.41 187.27 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
141 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 PRO N 80.51 191.93 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
142 . 1 1 114 PRO N 1 1 114 PRO CA 1 1 114 PRO C 1 1 115 GLY N 117.619995 177.62 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
143 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 TYR N 98.16 158.16 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
144 . 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C 1 1 118 ALA N 131.03 191.03 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
145 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 PHE N 115.19001 198.45 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
146 . 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C 1 1 120 LYS N 104.17 164.16998 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
147 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 VAL N 97.93 157.93 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
148 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 TYR N 96.81 156.81 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
149 . 1 1 124 PRO N 1 1 124 PRO CA 1 1 124 PRO C 1 1 125 ALA N 124.08 184.08 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
150 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 GLY N 105.38 165.38 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
151 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 TYR N -30.869999 29.13 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
152 . 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR C 1 1 128 PRO N 106.47 166.47 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
153 . 1 1 128 PRO N 1 1 128 PRO CA 1 1 128 PRO C 1 1 129 ALA N 118.74 178.74 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
154 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 ASN N 74.86 168.64 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
155 . 1 1 131 GLY N 1 1 131 GLY CA 1 1 131 GLY C 1 1 132 SER N -27.46 32.54 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
156 . 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C 1 1 134 PHE N -70.8 10.2 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
157 . 1 1 134 PHE N 1 1 134 PHE CA 1 1 134 PHE C 1 1 135 GLU N 108.98 182.18 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
158 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 TRP N 117.91999 177.92 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
159 . 1 1 136 TRP N 1 1 136 TRP CA 1 1 136 TRP C 1 1 137 SER N 109.05999 169.06 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
160 . 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C 1 1 138 GLU N 110.689995 205.75 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
161 . 1 1 139 PRO N 1 1 139 PRO CA 1 1 139 PRO C 1 1 140 MET N 114.67 174.67 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
162 . 1 1 140 MET N 1 1 140 MET CA 1 1 140 MET C 1 1 141 ARG N 102.78 162.78 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
163 . 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C 1 1 142 LEU N 94.4 154.4 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
164 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 ALA N 98.0 158.0 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
165 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 LYS N 108.07 168.75 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
166 . 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C 1 1 145 CYS N 93.17 153.17 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
167 . 1 1 145 CYS N 1 1 145 CYS CA 1 1 145 CYS C 1 1 146 ASP N 120.99 180.99 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
168 . 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP C 1 1 147 GLU N 85.96 157.58 . 189 . N . 189 . CA . 189 . C . 190 . N 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 30 ARG C C 20.142 5.281 -3.131 1.00 . A A . 73 ARG C 1 1
1 2 1 1 30 ARG CA C 19.096 6.084 -3.887 1.00 . A A . 73 ARG CA 1 1
1 3 1 1 30 ARG CB C 18.918 5.489 -5.288 1.00 . A A . 73 ARG CB 1 1
1 4 1 1 30 ARG CD C 20.317 4.631 -7.203 1.00 . A A . 73 ARG CD 1 1
1 5 1 1 30 ARG CG C 20.069 5.783 -6.239 1.00 . A A . 73 ARG CG 1 1
1 6 1 1 30 ARG CZ C 18.518 4.237 -8.857 1.00 . A A . 73 ARG CZ 1 1
1 7 1 1 30 ARG H H 18.767 8.045 -4.505 1.00 . A A . 73 ARG H 1 1
1 8 1 1 30 ARG HA H 18.160 6.009 -3.356 1.00 . A A . 73 ARG HA 1 1
1 9 1 1 30 ARG HB2 H 18.822 4.416 -5.199 1.00 . A A . 73 ARG HB2 1 1
1 10 1 1 30 ARG HB3 H 18.012 5.885 -5.721 1.00 . A A . 73 ARG HB3 1 1
1 11 1 1 30 ARG HD2 H 20.861 5.005 -8.058 1.00 . A A . 73 ARG HD2 1 1
1 12 1 1 30 ARG HD3 H 20.913 3.884 -6.701 1.00 . A A . 73 ARG HD3 1 1
1 13 1 1 30 ARG HE H 18.644 3.360 -7.056 1.00 . A A . 73 ARG HE 1 1
1 14 1 1 30 ARG HG2 H 19.833 6.670 -6.808 1.00 . A A . 73 ARG HG2 1 1
1 15 1 1 30 ARG HG3 H 20.962 5.953 -5.660 1.00 . A A . 73 ARG HG3 1 1
1 16 1 1 30 ARG HH11 H 19.877 5.619 -9.442 1.00 . A A . 73 ARG HH11 1 1
1 17 1 1 30 ARG HH12 H 18.612 5.295 -10.580 1.00 . A A . 73 ARG HH12 1 1
1 18 1 1 30 ARG HH21 H 17.010 2.908 -8.567 1.00 . A A . 73 ARG HH21 1 1
1 19 1 1 30 ARG HH22 H 16.992 3.744 -10.097 1.00 . A A . 73 ARG HH22 1 1
1 20 1 1 30 ARG N N 19.470 7.513 -3.953 1.00 . A A . 73 ARG N 1 1
1 21 1 1 30 ARG NE N 19.077 4.011 -7.668 1.00 . A A . 73 ARG NE 1 1
1 22 1 1 30 ARG NH1 N 19.048 5.117 -9.694 1.00 . A A . 73 ARG NH1 1 1
1 23 1 1 30 ARG NH2 N 17.420 3.579 -9.203 1.00 . A A . 73 ARG NH2 1 1
1 24 1 1 30 ARG O O 21.183 5.803 -2.734 1.00 . A A . 73 ARG O 1 1
1 25 1 1 31 TRP C C 20.249 1.656 -2.524 1.00 . A A . 74 TRP C 1 1
1 26 1 1 31 TRP CA C 20.739 3.074 -2.280 1.00 . A A . 74 TRP CA 1 1
1 27 1 1 31 TRP CB C 20.844 3.363 -0.771 1.00 . A A . 74 TRP CB 1 1
1 28 1 1 31 TRP CD1 C 18.322 3.055 -0.377 1.00 . A A . 74 TRP CD1 1 1
1 29 1 1 31 TRP CD2 C 19.315 4.469 1.039 1.00 . A A . 74 TRP CD2 1 1
1 30 1 1 31 TRP CE2 C 17.949 4.403 1.360 1.00 . A A . 74 TRP CE2 1 1
1 31 1 1 31 TRP CE3 C 20.146 5.296 1.796 1.00 . A A . 74 TRP CE3 1 1
1 32 1 1 31 TRP CG C 19.532 3.608 -0.082 1.00 . A A . 74 TRP CG 1 1
1 33 1 1 31 TRP CH2 C 18.232 5.929 3.137 1.00 . A A . 74 TRP CH2 1 1
1 34 1 1 31 TRP CZ2 C 17.395 5.129 2.410 1.00 . A A . 74 TRP CZ2 1 1
1 35 1 1 31 TRP CZ3 C 19.598 6.016 2.838 1.00 . A A . 74 TRP CZ3 1 1
1 36 1 1 31 TRP H H 18.989 3.668 -3.284 1.00 . A A . 74 TRP H 1 1
1 37 1 1 31 TRP HA H 21.717 3.182 -2.727 1.00 . A A . 74 TRP HA 1 1
1 38 1 1 31 TRP HB2 H 21.312 2.518 -0.286 1.00 . A A . 74 TRP HB2 1 1
1 39 1 1 31 TRP HB3 H 21.463 4.240 -0.626 1.00 . A A . 74 TRP HB3 1 1
1 40 1 1 31 TRP HD1 H 18.156 2.350 -1.179 1.00 . A A . 74 TRP HD1 1 1
1 41 1 1 31 TRP HE1 H 16.409 3.295 0.463 1.00 . A A . 74 TRP HE1 1 1
1 42 1 1 31 TRP HE3 H 21.200 5.375 1.581 1.00 . A A . 74 TRP HE3 1 1
1 43 1 1 31 TRP HH2 H 17.844 6.510 3.960 1.00 . A A . 74 TRP HH2 1 1
1 44 1 1 31 TRP HZ2 H 16.346 5.071 2.652 1.00 . A A . 74 TRP HZ2 1 1
1 45 1 1 31 TRP HZ3 H 20.226 6.659 3.434 1.00 . A A . 74 TRP HZ3 1 1
1 46 1 1 31 TRP N N 19.846 4.007 -2.946 1.00 . A A . 74 TRP N 1 1
1 47 1 1 31 TRP NE1 N 17.363 3.534 0.480 1.00 . A A . 74 TRP NE1 1 1
1 48 1 1 31 TRP O O 19.353 1.445 -3.339 1.00 . A A . 74 TRP O 1 1
1 49 1 1 32 ASP C C 19.026 -1.002 -2.001 1.00 . A A . 75 ASP C 1 1
1 50 1 1 32 ASP CA C 20.523 -0.715 -1.996 1.00 . A A . 75 ASP CA 1 1
1 51 1 1 32 ASP CB C 21.178 -1.550 -0.895 1.00 . A A . 75 ASP CB 1 1
1 52 1 1 32 ASP CG C 22.675 -1.353 -0.826 1.00 . A A . 75 ASP CG 1 1
1 53 1 1 32 ASP H H 21.485 0.958 -1.126 1.00 . A A . 75 ASP H 1 1
1 54 1 1 32 ASP HA H 20.935 -1.011 -2.947 1.00 . A A . 75 ASP HA 1 1
1 55 1 1 32 ASP HB2 H 20.755 -1.270 0.059 1.00 . A A . 75 ASP HB2 1 1
1 56 1 1 32 ASP HB3 H 20.979 -2.597 -1.078 1.00 . A A . 75 ASP HB3 1 1
1 57 1 1 32 ASP N N 20.821 0.703 -1.803 1.00 . A A . 75 ASP N 1 1
1 58 1 1 32 ASP O O 18.530 -1.672 -2.889 1.00 . A A . 75 ASP O 1 1
1 59 1 1 32 ASP OD1 O 23.121 -0.456 -0.084 1.00 . A A . 75 ASP OD1 1 1
1 60 1 1 32 ASP OD2 O 23.414 -2.092 -1.508 1.00 . A A . 75 ASP OD2 1 1
1 61 1 1 33 GLN C C 15.918 0.078 -1.446 1.00 . A A . 76 GLN C 1 1
1 62 1 1 33 GLN CA C 16.925 -0.857 -0.762 1.00 . A A . 76 GLN CA 1 1
1 63 1 1 33 GLN CB C 16.674 -0.845 0.746 1.00 . A A . 76 GLN CB 1 1
1 64 1 1 33 GLN CD C 16.649 0.557 2.851 1.00 . A A . 76 GLN CD 1 1
1 65 1 1 33 GLN CG C 16.768 0.550 1.347 1.00 . A A . 76 GLN CG 1 1
1 66 1 1 33 GLN H H 18.744 0.179 -0.431 1.00 . A A . 76 GLN H 1 1
1 67 1 1 33 GLN HA H 16.778 -1.860 -1.134 1.00 . A A . 76 GLN HA 1 1
1 68 1 1 33 GLN HB2 H 15.685 -1.237 0.943 1.00 . A A . 76 GLN HB2 1 1
1 69 1 1 33 GLN HB3 H 17.409 -1.473 1.233 1.00 . A A . 76 GLN HB3 1 1
1 70 1 1 33 GLN HE21 H 17.703 2.237 2.947 1.00 . A A . 76 GLN HE21 1 1
1 71 1 1 33 GLN HE22 H 17.175 1.599 4.464 1.00 . A A . 76 GLN HE22 1 1
1 72 1 1 33 GLN HG2 H 17.722 0.980 1.078 1.00 . A A . 76 GLN HG2 1 1
1 73 1 1 33 GLN HG3 H 15.975 1.159 0.933 1.00 . A A . 76 GLN HG3 1 1
1 74 1 1 33 GLN N N 18.320 -0.483 -1.012 1.00 . A A . 76 GLN N 1 1
1 75 1 1 33 GLN NE2 N 17.234 1.565 3.482 1.00 . A A . 76 GLN NE2 1 1
1 76 1 1 33 GLN O O 14.735 0.047 -1.128 1.00 . A A . 76 GLN O 1 1
1 77 1 1 33 GLN OE1 O 16.027 -0.320 3.438 1.00 . A A . 76 GLN OE1 1 1
1 78 1 1 34 SER C C 14.477 1.770 -3.797 1.00 . A A . 77 SER C 1 1
1 79 1 1 34 SER CA C 15.608 2.072 -2.797 1.00 . A A . 77 SER CA 1 1
1 80 1 1 34 SER CB C 16.556 3.106 -3.406 1.00 . A A . 77 SER CB 1 1
1 81 1 1 34 SER H H 17.262 0.740 -2.764 1.00 . A A . 77 SER H 1 1
1 82 1 1 34 SER HA H 15.165 2.505 -1.915 1.00 . A A . 77 SER HA 1 1
1 83 1 1 34 SER HB2 H 17.407 3.234 -2.755 1.00 . A A . 77 SER HB2 1 1
1 84 1 1 34 SER HB3 H 16.892 2.756 -4.371 1.00 . A A . 77 SER HB3 1 1
1 85 1 1 34 SER HG H 15.484 4.390 -4.435 1.00 . A A . 77 SER HG 1 1
1 86 1 1 34 SER N N 16.381 0.908 -2.363 1.00 . A A . 77 SER N 1 1
1 87 1 1 34 SER O O 13.670 2.658 -4.077 1.00 . A A . 77 SER O 1 1
1 88 1 1 34 SER OG O 15.922 4.362 -3.572 1.00 . A A . 77 SER OG 1 1
1 89 1 1 35 ASP C C 12.372 -0.663 -5.227 1.00 . A A . 78 ASP C 1 1
1 90 1 1 35 ASP CA C 13.489 0.349 -5.476 1.00 . A A . 78 ASP CA 1 1
1 91 1 1 35 ASP CB C 14.296 -0.046 -6.712 1.00 . A A . 78 ASP CB 1 1
1 92 1 1 35 ASP CG C 13.620 0.375 -7.997 1.00 . A A . 78 ASP CG 1 1
1 93 1 1 35 ASP H H 14.863 -0.199 -3.931 1.00 . A A . 78 ASP H 1 1
1 94 1 1 35 ASP HA H 13.020 1.302 -5.677 1.00 . A A . 78 ASP HA 1 1
1 95 1 1 35 ASP HB2 H 15.268 0.427 -6.670 1.00 . A A . 78 ASP HB2 1 1
1 96 1 1 35 ASP HB3 H 14.421 -1.121 -6.729 1.00 . A A . 78 ASP HB3 1 1
1 97 1 1 35 ASP N N 14.370 0.555 -4.320 1.00 . A A . 78 ASP N 1 1
1 98 1 1 35 ASP O O 12.036 -1.459 -6.106 1.00 . A A . 78 ASP O 1 1
1 99 1 1 35 ASP OD1 O 13.087 1.505 -8.054 1.00 . A A . 78 ASP OD1 1 1
1 100 1 1 35 ASP OD2 O 13.644 -0.405 -8.967 1.00 . A A . 78 ASP OD2 1 1
1 101 1 1 36 LEU C C 9.398 -0.797 -4.385 1.00 . A A . 79 LEU C 1 1
1 102 1 1 36 LEU CA C 10.620 -1.454 -3.750 1.00 . A A . 79 LEU CA 1 1
1 103 1 1 36 LEU CB C 10.398 -1.615 -2.237 1.00 . A A . 79 LEU CB 1 1
1 104 1 1 36 LEU CD1 C 10.872 -4.078 -2.058 1.00 . A A . 79 LEU CD1 1 1
1 105 1 1 36 LEU CD2 C 12.722 -2.436 -1.693 1.00 . A A . 79 LEU CD2 1 1
1 106 1 1 36 LEU CG C 11.232 -2.699 -1.536 1.00 . A A . 79 LEU CG 1 1
1 107 1 1 36 LEU H H 12.183 -0.079 -3.331 1.00 . A A . 79 LEU H 1 1
1 108 1 1 36 LEU HA H 10.761 -2.428 -4.196 1.00 . A A . 79 LEU HA 1 1
1 109 1 1 36 LEU HB2 H 10.620 -0.669 -1.763 1.00 . A A . 79 LEU HB2 1 1
1 110 1 1 36 LEU HB3 H 9.354 -1.837 -2.074 1.00 . A A . 79 LEU HB3 1 1
1 111 1 1 36 LEU HD11 H 11.041 -4.115 -3.122 1.00 . A A . 79 LEU HD11 1 1
1 112 1 1 36 LEU HD12 H 9.832 -4.284 -1.848 1.00 . A A . 79 LEU HD12 1 1
1 113 1 1 36 LEU HD13 H 11.491 -4.816 -1.571 1.00 . A A . 79 LEU HD13 1 1
1 114 1 1 36 LEU HD21 H 13.279 -3.237 -1.233 1.00 . A A . 79 LEU HD21 1 1
1 115 1 1 36 LEU HD22 H 12.972 -1.502 -1.213 1.00 . A A . 79 LEU HD22 1 1
1 116 1 1 36 LEU HD23 H 12.970 -2.379 -2.742 1.00 . A A . 79 LEU HD23 1 1
1 117 1 1 36 LEU HG H 11.004 -2.683 -0.482 1.00 . A A . 79 LEU HG 1 1
1 118 1 1 36 LEU N N 11.808 -0.650 -4.032 1.00 . A A . 79 LEU N 1 1
1 119 1 1 36 LEU O O 9.111 0.372 -4.127 1.00 . A A . 79 LEU O 1 1
1 120 1 1 37 HIS C C 6.316 -1.899 -5.694 1.00 . A A . 80 HIS C 1 1
1 121 1 1 37 HIS CA C 7.517 -0.997 -5.900 1.00 . A A . 80 HIS CA 1 1
1 122 1 1 37 HIS CB C 7.758 -0.816 -7.400 1.00 . A A . 80 HIS CB 1 1
1 123 1 1 37 HIS CD2 C 9.994 0.146 -8.267 1.00 . A A . 80 HIS CD2 1 1
1 124 1 1 37 HIS CE1 C 9.612 2.261 -7.871 1.00 . A A . 80 HIS CE1 1 1
1 125 1 1 37 HIS CG C 8.763 0.240 -7.724 1.00 . A A . 80 HIS CG 1 1
1 126 1 1 37 HIS H H 8.980 -2.457 -5.424 1.00 . A A . 80 HIS H 1 1
1 127 1 1 37 HIS HA H 7.302 -0.034 -5.462 1.00 . A A . 80 HIS HA 1 1
1 128 1 1 37 HIS HB2 H 8.111 -1.747 -7.816 1.00 . A A . 80 HIS HB2 1 1
1 129 1 1 37 HIS HB3 H 6.826 -0.547 -7.876 1.00 . A A . 80 HIS HB3 1 1
1 130 1 1 37 HIS HD1 H 7.742 1.976 -7.074 1.00 . A A . 80 HIS HD1 1 1
1 131 1 1 37 HIS HD2 H 10.487 -0.763 -8.579 1.00 . A A . 80 HIS HD2 1 1
1 132 1 1 37 HIS HE1 H 9.727 3.333 -7.810 1.00 . A A . 80 HIS HE1 1 1
1 133 1 1 37 HIS HE2 H 11.468 1.623 -8.450 1.00 . A A . 80 HIS HE2 1 1
1 134 1 1 37 HIS N N 8.698 -1.533 -5.235 1.00 . A A . 80 HIS N 1 1
1 135 1 1 37 HIS ND1 N 8.552 1.579 -7.486 1.00 . A A . 80 HIS ND1 1 1
1 136 1 1 37 HIS NE2 N 10.505 1.416 -8.347 1.00 . A A . 80 HIS NE2 1 1
1 137 1 1 37 HIS O O 6.431 -3.124 -5.747 1.00 . A A . 80 HIS O 1 1
1 138 1 1 38 ILE C C 3.520 -2.553 -6.709 1.00 . A A . 81 ILE C 1 1
1 139 1 1 38 ILE CA C 3.916 -1.999 -5.343 1.00 . A A . 81 ILE CA 1 1
1 140 1 1 38 ILE CB C 2.799 -1.081 -4.803 1.00 . A A . 81 ILE CB 1 1
1 141 1 1 38 ILE CD1 C 2.245 0.543 -2.911 1.00 . A A . 81 ILE CD1 1 1
1 142 1 1 38 ILE CG1 C 3.212 -0.487 -3.450 1.00 . A A . 81 ILE CG1 1 1
1 143 1 1 38 ILE CG2 C 1.493 -1.854 -4.675 1.00 . A A . 81 ILE CG2 1 1
1 144 1 1 38 ILE H H 5.166 -0.296 -5.388 1.00 . A A . 81 ILE H 1 1
1 145 1 1 38 ILE HA H 4.055 -2.818 -4.652 1.00 . A A . 81 ILE HA 1 1
1 146 1 1 38 ILE HB H 2.648 -0.279 -5.509 1.00 . A A . 81 ILE HB 1 1
1 147 1 1 38 ILE HD11 H 2.617 0.931 -1.974 1.00 . A A . 81 ILE HD11 1 1
1 148 1 1 38 ILE HD12 H 1.281 0.084 -2.753 1.00 . A A . 81 ILE HD12 1 1
1 149 1 1 38 ILE HD13 H 2.146 1.351 -3.622 1.00 . A A . 81 ILE HD13 1 1
1 150 1 1 38 ILE HG12 H 3.283 -1.283 -2.724 1.00 . A A . 81 ILE HG12 1 1
1 151 1 1 38 ILE HG13 H 4.180 -0.014 -3.552 1.00 . A A . 81 ILE HG13 1 1
1 152 1 1 38 ILE HG21 H 0.725 -1.203 -4.288 1.00 . A A . 81 ILE HG21 1 1
1 153 1 1 38 ILE HG22 H 1.633 -2.688 -4.003 1.00 . A A . 81 ILE HG22 1 1
1 154 1 1 38 ILE HG23 H 1.198 -2.223 -5.647 1.00 . A A . 81 ILE HG23 1 1
1 155 1 1 38 ILE N N 5.170 -1.281 -5.464 1.00 . A A . 81 ILE N 1 1
1 156 1 1 38 ILE O O 2.925 -1.856 -7.529 1.00 . A A . 81 ILE O 1 1
1 157 1 1 39 SER C C 2.383 -5.190 -8.326 1.00 . A A . 82 SER C 1 1
1 158 1 1 39 SER CA C 3.693 -4.413 -8.257 1.00 . A A . 82 SER CA 1 1
1 159 1 1 39 SER CB C 4.881 -5.331 -8.567 1.00 . A A . 82 SER CB 1 1
1 160 1 1 39 SER H H 4.252 -4.340 -6.214 1.00 . A A . 82 SER H 1 1
1 161 1 1 39 SER HA H 3.665 -3.619 -8.987 1.00 . A A . 82 SER HA 1 1
1 162 1 1 39 SER HB2 H 5.801 -4.780 -8.437 1.00 . A A . 82 SER HB2 1 1
1 163 1 1 39 SER HB3 H 4.868 -6.175 -7.889 1.00 . A A . 82 SER HB3 1 1
1 164 1 1 39 SER HG H 3.948 -5.664 -10.266 1.00 . A A . 82 SER HG 1 1
1 165 1 1 39 SER N N 3.868 -3.807 -6.946 1.00 . A A . 82 SER N 1 1
1 166 1 1 39 SER O O 1.859 -5.446 -9.410 1.00 . A A . 82 SER O 1 1
1 167 1 1 39 SER OG O 4.830 -5.819 -9.900 1.00 . A A . 82 SER OG 1 1
1 168 1 1 40 ASP C C -0.186 -5.778 -5.883 1.00 . A A . 83 ASP C 1 1
1 169 1 1 40 ASP CA C 0.588 -6.267 -7.094 1.00 . A A . 83 ASP CA 1 1
1 170 1 1 40 ASP CB C 0.813 -7.786 -7.036 1.00 . A A . 83 ASP CB 1 1
1 171 1 1 40 ASP CG C -0.477 -8.570 -6.872 1.00 . A A . 83 ASP CG 1 1
1 172 1 1 40 ASP H H 2.316 -5.311 -6.333 1.00 . A A . 83 ASP H 1 1
1 173 1 1 40 ASP HA H 0.023 -6.025 -7.982 1.00 . A A . 83 ASP HA 1 1
1 174 1 1 40 ASP HB2 H 1.286 -8.107 -7.952 1.00 . A A . 83 ASP HB2 1 1
1 175 1 1 40 ASP HB3 H 1.459 -8.017 -6.206 1.00 . A A . 83 ASP HB3 1 1
1 176 1 1 40 ASP N N 1.854 -5.551 -7.168 1.00 . A A . 83 ASP N 1 1
1 177 1 1 40 ASP O O 0.404 -5.227 -4.957 1.00 . A A . 83 ASP O 1 1
1 178 1 1 40 ASP OD1 O -0.602 -9.317 -5.880 1.00 . A A . 83 ASP OD1 1 1
1 179 1 1 40 ASP OD2 O -1.373 -8.439 -7.733 1.00 . A A . 83 ASP OD2 1 1
1 180 1 1 41 GLN C C -3.761 -5.965 -5.014 1.00 . A A . 84 GLN C 1 1
1 181 1 1 41 GLN CA C -2.357 -5.392 -4.882 1.00 . A A . 84 GLN CA 1 1
1 182 1 1 41 GLN CB C -2.377 -3.862 -5.018 1.00 . A A . 84 GLN CB 1 1
1 183 1 1 41 GLN CD C -2.160 -2.048 -6.772 1.00 . A A . 84 GLN CD 1 1
1 184 1 1 41 GLN CG C -2.777 -3.384 -6.408 1.00 . A A . 84 GLN CG 1 1
1 185 1 1 41 GLN H H -1.890 -6.516 -6.603 1.00 . A A . 84 GLN H 1 1
1 186 1 1 41 GLN HA H -1.957 -5.659 -3.915 1.00 . A A . 84 GLN HA 1 1
1 187 1 1 41 GLN HB2 H -3.079 -3.455 -4.305 1.00 . A A . 84 GLN HB2 1 1
1 188 1 1 41 GLN HB3 H -1.391 -3.476 -4.800 1.00 . A A . 84 GLN HB3 1 1
1 189 1 1 41 GLN HE21 H -0.615 -2.961 -7.616 1.00 . A A . 84 GLN HE21 1 1
1 190 1 1 41 GLN HE22 H -0.577 -1.234 -7.656 1.00 . A A . 84 GLN HE22 1 1
1 191 1 1 41 GLN HG2 H -2.460 -4.117 -7.133 1.00 . A A . 84 GLN HG2 1 1
1 192 1 1 41 GLN HG3 H -3.852 -3.289 -6.441 1.00 . A A . 84 GLN HG3 1 1
1 193 1 1 41 GLN N N -1.492 -5.961 -5.900 1.00 . A A . 84 GLN N 1 1
1 194 1 1 41 GLN NE2 N -1.003 -2.086 -7.414 1.00 . A A . 84 GLN NE2 1 1
1 195 1 1 41 GLN O O -4.052 -6.668 -5.985 1.00 . A A . 84 GLN O 1 1
1 196 1 1 41 GLN OE1 O -2.720 -0.993 -6.496 1.00 . A A . 84 GLN OE1 1 1
1 197 1 1 42 THR C C -6.704 -5.742 -5.346 1.00 . A A . 85 THR C 1 1
1 198 1 1 42 THR CA C -5.989 -6.150 -4.052 1.00 . A A . 85 THR CA 1 1
1 199 1 1 42 THR CB C -6.751 -5.604 -2.833 1.00 . A A . 85 THR CB 1 1
1 200 1 1 42 THR CG2 C -8.203 -6.054 -2.841 1.00 . A A . 85 THR CG2 1 1
1 201 1 1 42 THR H H -4.302 -5.139 -3.276 1.00 . A A . 85 THR H 1 1
1 202 1 1 42 THR HA H -5.971 -7.227 -3.986 1.00 . A A . 85 THR HA 1 1
1 203 1 1 42 THR HB H -6.721 -4.526 -2.867 1.00 . A A . 85 THR HB 1 1
1 204 1 1 42 THR HG1 H -5.988 -7.008 -1.674 1.00 . A A . 85 THR HG1 1 1
1 205 1 1 42 THR HG21 H -8.706 -5.654 -1.974 1.00 . A A . 85 THR HG21 1 1
1 206 1 1 42 THR HG22 H -8.244 -7.133 -2.818 1.00 . A A . 85 THR HG22 1 1
1 207 1 1 42 THR HG23 H -8.684 -5.692 -3.736 1.00 . A A . 85 THR HG23 1 1
1 208 1 1 42 THR N N -4.611 -5.679 -4.037 1.00 . A A . 85 THR N 1 1
1 209 1 1 42 THR O O -6.746 -4.565 -5.706 1.00 . A A . 85 THR O 1 1
1 210 1 1 42 THR OG1 O -6.115 -6.053 -1.628 1.00 . A A . 85 THR OG1 1 1
1 211 1 1 43 ASP C C -9.368 -6.534 -7.321 1.00 . A A . 86 ASP C 1 1
1 212 1 1 43 ASP CA C -7.842 -6.503 -7.357 1.00 . A A . 86 ASP CA 1 1
1 213 1 1 43 ASP CB C -7.305 -7.548 -8.342 1.00 . A A . 86 ASP CB 1 1
1 214 1 1 43 ASP CG C -7.623 -7.221 -9.790 1.00 . A A . 86 ASP CG 1 1
1 215 1 1 43 ASP H H -7.317 -7.619 -5.638 1.00 . A A . 86 ASP H 1 1
1 216 1 1 43 ASP HA H -7.530 -5.526 -7.687 1.00 . A A . 86 ASP HA 1 1
1 217 1 1 43 ASP HB2 H -6.233 -7.612 -8.237 1.00 . A A . 86 ASP HB2 1 1
1 218 1 1 43 ASP HB3 H -7.741 -8.506 -8.106 1.00 . A A . 86 ASP HB3 1 1
1 219 1 1 43 ASP N N -7.273 -6.723 -6.035 1.00 . A A . 86 ASP N 1 1
1 220 1 1 43 ASP O O -10.006 -7.373 -7.960 1.00 . A A . 86 ASP O 1 1
1 221 1 1 43 ASP OD1 O -7.431 -6.056 -10.201 1.00 . A A . 86 ASP OD1 1 1
1 222 1 1 43 ASP OD2 O -8.037 -8.134 -10.534 1.00 . A A . 86 ASP OD2 1 1
1 223 1 1 44 THR C C -11.748 -4.515 -7.736 1.00 . A A . 87 THR C 1 1
1 224 1 1 44 THR CA C -11.389 -5.425 -6.568 1.00 . A A . 87 THR CA 1 1
1 225 1 1 44 THR CB C -11.885 -4.809 -5.246 1.00 . A A . 87 THR CB 1 1
1 226 1 1 44 THR CG2 C -11.929 -5.851 -4.139 1.00 . A A . 87 THR CG2 1 1
1 227 1 1 44 THR H H -9.398 -5.082 -5.950 1.00 . A A . 87 THR H 1 1
1 228 1 1 44 THR HA H -11.867 -6.386 -6.706 1.00 . A A . 87 THR HA 1 1
1 229 1 1 44 THR HB H -12.882 -4.425 -5.399 1.00 . A A . 87 THR HB 1 1
1 230 1 1 44 THR HG1 H -11.367 -3.333 -4.048 1.00 . A A . 87 THR HG1 1 1
1 231 1 1 44 THR HG21 H -12.270 -5.388 -3.225 1.00 . A A . 87 THR HG21 1 1
1 232 1 1 44 THR HG22 H -10.941 -6.260 -3.988 1.00 . A A . 87 THR HG22 1 1
1 233 1 1 44 THR HG23 H -12.608 -6.644 -4.416 1.00 . A A . 87 THR HG23 1 1
1 234 1 1 44 THR N N -9.949 -5.629 -6.549 1.00 . A A . 87 THR N 1 1
1 235 1 1 44 THR O O -12.517 -4.894 -8.620 1.00 . A A . 87 THR O 1 1
1 236 1 1 44 THR OG1 O -11.027 -3.728 -4.857 1.00 . A A . 87 THR OG1 1 1
1 237 1 1 45 LYS C C -12.646 -2.089 -9.276 1.00 . A A . 88 LYS C 1 1
1 238 1 1 45 LYS CA C -11.211 -2.389 -8.852 1.00 . A A . 88 LYS CA 1 1
1 239 1 1 45 LYS CB C -10.423 -2.958 -10.035 1.00 . A A . 88 LYS CB 1 1
1 240 1 1 45 LYS CD C -8.176 -2.467 -8.998 1.00 . A A . 88 LYS CD 1 1
1 241 1 1 45 LYS CE C -6.838 -3.049 -8.571 1.00 . A A . 88 LYS CE 1 1
1 242 1 1 45 LYS CG C -9.055 -3.512 -9.663 1.00 . A A . 88 LYS CG 1 1
1 243 1 1 45 LYS H H -10.676 -3.046 -6.915 1.00 . A A . 88 LYS H 1 1
1 244 1 1 45 LYS HA H -10.747 -1.467 -8.538 1.00 . A A . 88 LYS HA 1 1
1 245 1 1 45 LYS HB2 H -10.999 -3.754 -10.480 1.00 . A A . 88 LYS HB2 1 1
1 246 1 1 45 LYS HB3 H -10.283 -2.176 -10.765 1.00 . A A . 88 LYS HB3 1 1
1 247 1 1 45 LYS HD2 H -7.999 -1.662 -9.697 1.00 . A A . 88 LYS HD2 1 1
1 248 1 1 45 LYS HD3 H -8.685 -2.085 -8.127 1.00 . A A . 88 LYS HD3 1 1
1 249 1 1 45 LYS HE2 H -6.220 -2.249 -8.194 1.00 . A A . 88 LYS HE2 1 1
1 250 1 1 45 LYS HE3 H -7.007 -3.767 -7.785 1.00 . A A . 88 LYS HE3 1 1
1 251 1 1 45 LYS HG2 H -9.188 -4.339 -8.981 1.00 . A A . 88 LYS HG2 1 1
1 252 1 1 45 LYS HG3 H -8.566 -3.863 -10.560 1.00 . A A . 88 LYS HG3 1 1
1 253 1 1 45 LYS HZ1 H -5.983 -3.038 -10.475 1.00 . A A . 88 LYS HZ1 1 1
1 254 1 1 45 LYS HZ2 H -6.689 -4.521 -10.049 1.00 . A A . 88 LYS HZ2 1 1
1 255 1 1 45 LYS HZ3 H -5.201 -4.061 -9.378 1.00 . A A . 88 LYS HZ3 1 1
1 256 1 1 45 LYS N N -11.160 -3.319 -7.724 1.00 . A A . 88 LYS N 1 1
1 257 1 1 45 LYS NZ N -6.130 -3.713 -9.696 1.00 . A A . 88 LYS NZ 1 1
1 258 1 1 45 LYS O O -13.054 -2.386 -10.402 1.00 . A A . 88 LYS O 1 1
1 259 1 1 46 GLY C C -15.661 -1.358 -7.457 1.00 . A A . 89 GLY C 1 1
1 260 1 1 46 GLY CA C -14.778 -1.167 -8.664 1.00 . A A . 89 GLY CA 1 1
1 261 1 1 46 GLY H H -13.022 -1.271 -7.498 1.00 . A A . 89 GLY H 1 1
1 262 1 1 46 GLY HA2 H -14.835 -0.137 -8.987 1.00 . A A . 89 GLY HA2 1 1
1 263 1 1 46 GLY HA3 H -15.129 -1.806 -9.461 1.00 . A A . 89 GLY HA3 1 1
1 264 1 1 46 GLY N N -13.402 -1.493 -8.375 1.00 . A A . 89 GLY N 1 1
1 265 1 1 46 GLY O O -15.164 -1.494 -6.338 1.00 . A A . 89 GLY O 1 1
1 266 1 1 47 THR C C -18.062 -3.056 -6.301 1.00 . A A . 90 THR C 1 1
1 267 1 1 47 THR CA C -17.902 -1.569 -6.584 1.00 . A A . 90 THR CA 1 1
1 268 1 1 47 THR CB C -19.277 -0.957 -6.909 1.00 . A A . 90 THR CB 1 1
1 269 1 1 47 THR CG2 C -20.182 -0.975 -5.685 1.00 . A A . 90 THR CG2 1 1
1 270 1 1 47 THR H H -17.307 -1.240 -8.580 1.00 . A A . 90 THR H 1 1
1 271 1 1 47 THR HA H -17.507 -1.081 -5.706 1.00 . A A . 90 THR HA 1 1
1 272 1 1 47 THR HB H -19.741 -1.540 -7.693 1.00 . A A . 90 THR HB 1 1
1 273 1 1 47 THR HG1 H -19.333 0.444 -8.303 1.00 . A A . 90 THR HG1 1 1
1 274 1 1 47 THR HG21 H -21.152 -0.582 -5.947 1.00 . A A . 90 THR HG21 1 1
1 275 1 1 47 THR HG22 H -19.746 -0.369 -4.905 1.00 . A A . 90 THR HG22 1 1
1 276 1 1 47 THR HG23 H -20.287 -1.992 -5.332 1.00 . A A . 90 THR HG23 1 1
1 277 1 1 47 THR N N -16.965 -1.367 -7.670 1.00 . A A . 90 THR N 1 1
1 278 1 1 47 THR O O -18.857 -3.742 -6.942 1.00 . A A . 90 THR O 1 1
1 279 1 1 47 THR OG1 O -19.111 0.395 -7.364 1.00 . A A . 90 THR OG1 1 1
1 280 1 1 48 VAL C C -17.734 -5.032 -3.490 1.00 . A A . 91 VAL C 1 1
1 281 1 1 48 VAL CA C -17.366 -4.946 -4.958 1.00 . A A . 91 VAL CA 1 1
1 282 1 1 48 VAL CB C -16.022 -5.675 -5.188 1.00 . A A . 91 VAL CB 1 1
1 283 1 1 48 VAL CG1 C -16.125 -7.143 -4.808 1.00 . A A . 91 VAL CG1 1 1
1 284 1 1 48 VAL CG2 C -15.572 -5.532 -6.634 1.00 . A A . 91 VAL CG2 1 1
1 285 1 1 48 VAL H H -16.642 -2.966 -4.904 1.00 . A A . 91 VAL H 1 1
1 286 1 1 48 VAL HA H -18.130 -5.428 -5.549 1.00 . A A . 91 VAL HA 1 1
1 287 1 1 48 VAL HB H -15.278 -5.216 -4.556 1.00 . A A . 91 VAL HB 1 1
1 288 1 1 48 VAL HG11 H -16.395 -7.227 -3.765 1.00 . A A . 91 VAL HG11 1 1
1 289 1 1 48 VAL HG12 H -15.173 -7.624 -4.972 1.00 . A A . 91 VAL HG12 1 1
1 290 1 1 48 VAL HG13 H -16.880 -7.621 -5.414 1.00 . A A . 91 VAL HG13 1 1
1 291 1 1 48 VAL HG21 H -15.452 -4.485 -6.871 1.00 . A A . 91 VAL HG21 1 1
1 292 1 1 48 VAL HG22 H -16.316 -5.966 -7.287 1.00 . A A . 91 VAL HG22 1 1
1 293 1 1 48 VAL HG23 H -14.630 -6.043 -6.769 1.00 . A A . 91 VAL HG23 1 1
1 294 1 1 48 VAL N N -17.289 -3.554 -5.354 1.00 . A A . 91 VAL N 1 1
1 295 1 1 48 VAL O O -17.137 -4.343 -2.661 1.00 . A A . 91 VAL O 1 1
1 296 1 1 49 CYS C C -18.299 -7.197 -1.190 1.00 . A A . 92 CYS C 1 1
1 297 1 1 49 CYS CA C -19.066 -6.022 -1.765 1.00 . A A . 92 CYS CA 1 1
1 298 1 1 49 CYS CB C -20.578 -6.229 -1.626 1.00 . A A . 92 CYS CB 1 1
1 299 1 1 49 CYS H H -19.175 -6.375 -3.842 1.00 . A A . 92 CYS H 1 1
1 300 1 1 49 CYS HA H -18.779 -5.123 -1.240 1.00 . A A . 92 CYS HA 1 1
1 301 1 1 49 CYS HB2 H -20.811 -6.439 -0.595 1.00 . A A . 92 CYS HB2 1 1
1 302 1 1 49 CYS HB3 H -21.084 -5.324 -1.926 1.00 . A A . 92 CYS HB3 1 1
1 303 1 1 49 CYS HG H -20.292 -8.509 -2.729 1.00 . A A . 92 CYS HG 1 1
1 304 1 1 49 CYS N N -18.706 -5.862 -3.154 1.00 . A A . 92 CYS N 1 1
1 305 1 1 49 CYS O O -18.432 -8.333 -1.655 1.00 . A A . 92 CYS O 1 1
1 306 1 1 49 CYS SG S -21.239 -7.584 -2.625 1.00 . A A . 92 CYS SG 1 1
1 307 1 1 50 SER C C -16.217 -7.585 1.802 1.00 . A A . 93 SER C 1 1
1 308 1 1 50 SER CA C -16.607 -7.921 0.367 1.00 . A A . 93 SER CA 1 1
1 309 1 1 50 SER CB C -15.351 -8.050 -0.503 1.00 . A A . 93 SER CB 1 1
1 310 1 1 50 SER H H -17.452 -5.999 0.168 1.00 . A A . 93 SER H 1 1
1 311 1 1 50 SER HA H -17.137 -8.859 0.355 1.00 . A A . 93 SER HA 1 1
1 312 1 1 50 SER HB2 H -15.643 -8.169 -1.536 1.00 . A A . 93 SER HB2 1 1
1 313 1 1 50 SER HB3 H -14.757 -7.154 -0.400 1.00 . A A . 93 SER HB3 1 1
1 314 1 1 50 SER HG H -13.750 -9.170 -0.653 1.00 . A A . 93 SER HG 1 1
1 315 1 1 50 SER N N -17.473 -6.912 -0.197 1.00 . A A . 93 SER N 1 1
1 316 1 1 50 SER O O -15.993 -6.418 2.140 1.00 . A A . 93 SER O 1 1
1 317 1 1 50 SER OG O -14.561 -9.165 -0.125 1.00 . A A . 93 SER OG 1 1
1 318 1 1 51 PRO C C -14.015 -9.118 3.616 1.00 . A A . 94 PRO C 1 1
1 319 1 1 51 PRO CA C -15.393 -8.529 3.891 1.00 . A A . 94 PRO CA 1 1
1 320 1 1 51 PRO CB C -16.174 -9.410 4.871 1.00 . A A . 94 PRO CB 1 1
1 321 1 1 51 PRO CD C -16.931 -9.842 2.591 1.00 . A A . 94 PRO CD 1 1
1 322 1 1 51 PRO CG C -17.096 -10.257 4.036 1.00 . A A . 94 PRO CG 1 1
1 323 1 1 51 PRO HA H -15.301 -7.520 4.267 1.00 . A A . 94 PRO HA 1 1
1 324 1 1 51 PRO HB2 H -15.479 -10.023 5.429 1.00 . A A . 94 PRO HB2 1 1
1 325 1 1 51 PRO HB3 H -16.729 -8.782 5.553 1.00 . A A . 94 PRO HB3 1 1
1 326 1 1 51 PRO HD2 H -16.373 -10.586 2.046 1.00 . A A . 94 PRO HD2 1 1
1 327 1 1 51 PRO HD3 H -17.895 -9.681 2.132 1.00 . A A . 94 PRO HD3 1 1
1 328 1 1 51 PRO HG2 H -16.834 -11.297 4.152 1.00 . A A . 94 PRO HG2 1 1
1 329 1 1 51 PRO HG3 H -18.116 -10.097 4.353 1.00 . A A . 94 PRO HG3 1 1
1 330 1 1 51 PRO N N -16.179 -8.591 2.679 1.00 . A A . 94 PRO N 1 1
1 331 1 1 51 PRO O O -13.875 -10.334 3.468 1.00 . A A . 94 PRO O 1 1
1 332 1 1 52 PHE C C -10.578 -7.890 3.635 1.00 . A A . 95 PHE C 1 1
1 333 1 1 52 PHE CA C -11.710 -8.721 3.047 1.00 . A A . 95 PHE CA 1 1
1 334 1 1 52 PHE CB C -11.707 -8.624 1.513 1.00 . A A . 95 PHE CB 1 1
1 335 1 1 52 PHE CD1 C -9.576 -8.770 0.186 1.00 . A A . 95 PHE CD1 1 1
1 336 1 1 52 PHE CD2 C -10.659 -10.799 0.815 1.00 . A A . 95 PHE CD2 1 1
1 337 1 1 52 PHE CE1 C -8.589 -9.492 -0.453 1.00 . A A . 95 PHE CE1 1 1
1 338 1 1 52 PHE CE2 C -9.672 -11.526 0.178 1.00 . A A . 95 PHE CE2 1 1
1 339 1 1 52 PHE CG C -10.623 -9.413 0.828 1.00 . A A . 95 PHE CG 1 1
1 340 1 1 52 PHE CZ C -8.636 -10.871 -0.457 1.00 . A A . 95 PHE CZ 1 1
1 341 1 1 52 PHE H H -13.120 -7.334 3.799 1.00 . A A . 95 PHE H 1 1
1 342 1 1 52 PHE HA H -11.579 -9.750 3.340 1.00 . A A . 95 PHE HA 1 1
1 343 1 1 52 PHE HB2 H -12.657 -8.980 1.140 1.00 . A A . 95 PHE HB2 1 1
1 344 1 1 52 PHE HB3 H -11.589 -7.585 1.233 1.00 . A A . 95 PHE HB3 1 1
1 345 1 1 52 PHE HD1 H -9.534 -7.693 0.189 1.00 . A A . 95 PHE HD1 1 1
1 346 1 1 52 PHE HD2 H -11.470 -11.313 1.309 1.00 . A A . 95 PHE HD2 1 1
1 347 1 1 52 PHE HE1 H -7.780 -8.978 -0.950 1.00 . A A . 95 PHE HE1 1 1
1 348 1 1 52 PHE HE2 H -9.712 -12.604 0.178 1.00 . A A . 95 PHE HE2 1 1
1 349 1 1 52 PHE HZ H -7.865 -11.438 -0.956 1.00 . A A . 95 PHE HZ 1 1
1 350 1 1 52 PHE N N -13.001 -8.271 3.535 1.00 . A A . 95 PHE N 1 1
1 351 1 1 52 PHE O O -10.762 -6.716 3.970 1.00 . A A . 95 PHE O 1 1
1 352 1 1 53 ALA C C -7.415 -7.422 2.983 1.00 . A A . 96 ALA C 1 1
1 353 1 1 53 ALA CA C -8.214 -7.840 4.208 1.00 . A A . 96 ALA CA 1 1
1 354 1 1 53 ALA CB C -7.375 -8.733 5.112 1.00 . A A . 96 ALA CB 1 1
1 355 1 1 53 ALA H H -9.383 -9.485 3.607 1.00 . A A . 96 ALA H 1 1
1 356 1 1 53 ALA HA H -8.498 -6.958 4.765 1.00 . A A . 96 ALA HA 1 1
1 357 1 1 53 ALA HB1 H -7.116 -9.637 4.583 1.00 . A A . 96 ALA HB1 1 1
1 358 1 1 53 ALA HB2 H -7.940 -8.981 5.998 1.00 . A A . 96 ALA HB2 1 1
1 359 1 1 53 ALA HB3 H -6.472 -8.210 5.395 1.00 . A A . 96 ALA HB3 1 1
1 360 1 1 53 ALA N N -9.423 -8.523 3.788 1.00 . A A . 96 ALA N 1 1
1 361 1 1 53 ALA O O -7.093 -8.248 2.127 1.00 . A A . 96 ALA O 1 1
1 362 1 1 54 LEU C C -4.959 -5.798 1.770 1.00 . A A . 97 LEU C 1 1
1 363 1 1 54 LEU CA C -6.460 -5.583 1.728 1.00 . A A . 97 LEU CA 1 1
1 364 1 1 54 LEU CB C -6.788 -4.092 1.623 1.00 . A A . 97 LEU CB 1 1
1 365 1 1 54 LEU CD1 C -8.507 -2.276 1.490 1.00 . A A . 97 LEU CD1 1 1
1 366 1 1 54 LEU CD2 C -8.866 -4.414 0.265 1.00 . A A . 97 LEU CD2 1 1
1 367 1 1 54 LEU CG C -8.279 -3.773 1.509 1.00 . A A . 97 LEU CG 1 1
1 368 1 1 54 LEU H H -7.245 -5.571 3.693 1.00 . A A . 97 LEU H 1 1
1 369 1 1 54 LEU HA H -6.861 -6.094 0.865 1.00 . A A . 97 LEU HA 1 1
1 370 1 1 54 LEU HB2 H -6.399 -3.597 2.501 1.00 . A A . 97 LEU HB2 1 1
1 371 1 1 54 LEU HB3 H -6.288 -3.692 0.755 1.00 . A A . 97 LEU HB3 1 1
1 372 1 1 54 LEU HD11 H -9.565 -2.074 1.410 1.00 . A A . 97 LEU HD11 1 1
1 373 1 1 54 LEU HD12 H -7.995 -1.847 0.641 1.00 . A A . 97 LEU HD12 1 1
1 374 1 1 54 LEU HD13 H -8.124 -1.841 2.400 1.00 . A A . 97 LEU HD13 1 1
1 375 1 1 54 LEU HD21 H -9.881 -4.074 0.129 1.00 . A A . 97 LEU HD21 1 1
1 376 1 1 54 LEU HD22 H -8.858 -5.486 0.377 1.00 . A A . 97 LEU HD22 1 1
1 377 1 1 54 LEU HD23 H -8.276 -4.136 -0.595 1.00 . A A . 97 LEU HD23 1 1
1 378 1 1 54 LEU HG H -8.796 -4.177 2.367 1.00 . A A . 97 LEU HG 1 1
1 379 1 1 54 LEU N N -7.089 -6.146 2.912 1.00 . A A . 97 LEU N 1 1
1 380 1 1 54 LEU O O -4.363 -5.812 2.844 1.00 . A A . 97 LEU O 1 1
1 381 1 1 55 PHE C C -2.265 -5.547 -0.631 1.00 . A A . 98 PHE C 1 1
1 382 1 1 55 PHE CA C -2.924 -6.239 0.548 1.00 . A A . 98 PHE CA 1 1
1 383 1 1 55 PHE CB C -2.663 -7.752 0.482 1.00 . A A . 98 PHE CB 1 1
1 384 1 1 55 PHE CD1 C -2.804 -8.478 -1.925 1.00 . A A . 98 PHE CD1 1 1
1 385 1 1 55 PHE CD2 C -4.584 -9.073 -0.454 1.00 . A A . 98 PHE CD2 1 1
1 386 1 1 55 PHE CE1 C -3.448 -9.114 -2.967 1.00 . A A . 98 PHE CE1 1 1
1 387 1 1 55 PHE CE2 C -5.231 -9.711 -1.494 1.00 . A A . 98 PHE CE2 1 1
1 388 1 1 55 PHE CG C -3.364 -8.447 -0.656 1.00 . A A . 98 PHE CG 1 1
1 389 1 1 55 PHE CZ C -4.662 -9.733 -2.750 1.00 . A A . 98 PHE CZ 1 1
1 390 1 1 55 PHE H H -4.860 -5.899 -0.233 1.00 . A A . 98 PHE H 1 1
1 391 1 1 55 PHE HA H -2.485 -5.853 1.453 1.00 . A A . 98 PHE HA 1 1
1 392 1 1 55 PHE HB2 H -1.602 -7.922 0.365 1.00 . A A . 98 PHE HB2 1 1
1 393 1 1 55 PHE HB3 H -2.994 -8.206 1.405 1.00 . A A . 98 PHE HB3 1 1
1 394 1 1 55 PHE HD1 H -1.852 -7.993 -2.097 1.00 . A A . 98 PHE HD1 1 1
1 395 1 1 55 PHE HD2 H -5.032 -9.057 0.529 1.00 . A A . 98 PHE HD2 1 1
1 396 1 1 55 PHE HE1 H -3.003 -9.130 -3.950 1.00 . A A . 98 PHE HE1 1 1
1 397 1 1 55 PHE HE2 H -6.181 -10.194 -1.323 1.00 . A A . 98 PHE HE2 1 1
1 398 1 1 55 PHE HZ H -5.168 -10.230 -3.564 1.00 . A A . 98 PHE HZ 1 1
1 399 1 1 55 PHE N N -4.346 -5.966 0.607 1.00 . A A . 98 PHE N 1 1
1 400 1 1 55 PHE O O -2.905 -5.243 -1.639 1.00 . A A . 98 PHE O 1 1
1 401 1 1 56 ALA C C 1.185 -5.495 -1.529 1.00 . A A . 99 ALA C 1 1
1 402 1 1 56 ALA CA C -0.147 -4.764 -1.530 1.00 . A A . 99 ALA CA 1 1
1 403 1 1 56 ALA CB C 0.058 -3.267 -1.362 1.00 . A A . 99 ALA CB 1 1
1 404 1 1 56 ALA H H -0.568 -5.482 0.403 1.00 . A A . 99 ALA H 1 1
1 405 1 1 56 ALA HA H -0.648 -4.939 -2.472 1.00 . A A . 99 ALA HA 1 1
1 406 1 1 56 ALA HB1 H 0.676 -2.897 -2.167 1.00 . A A . 99 ALA HB1 1 1
1 407 1 1 56 ALA HB2 H 0.544 -3.073 -0.417 1.00 . A A . 99 ALA HB2 1 1
1 408 1 1 56 ALA HB3 H -0.899 -2.768 -1.384 1.00 . A A . 99 ALA HB3 1 1
1 409 1 1 56 ALA N N -0.979 -5.296 -0.472 1.00 . A A . 99 ALA N 1 1
1 410 1 1 56 ALA O O 1.750 -5.772 -0.471 1.00 . A A . 99 ALA O 1 1
1 411 1 1 57 VAL C C 3.991 -5.678 -3.432 1.00 . A A . 100 VAL C 1 1
1 412 1 1 57 VAL CA C 2.908 -6.567 -2.839 1.00 . A A . 100 VAL CA 1 1
1 413 1 1 57 VAL CB C 2.712 -7.809 -3.726 1.00 . A A . 100 VAL CB 1 1
1 414 1 1 57 VAL CG1 C 4.026 -8.534 -3.955 1.00 . A A . 100 VAL CG1 1 1
1 415 1 1 57 VAL CG2 C 1.680 -8.744 -3.116 1.00 . A A . 100 VAL CG2 1 1
1 416 1 1 57 VAL H H 1.164 -5.588 -3.514 1.00 . A A . 100 VAL H 1 1
1 417 1 1 57 VAL HA H 3.216 -6.893 -1.858 1.00 . A A . 100 VAL HA 1 1
1 418 1 1 57 VAL HB H 2.343 -7.476 -4.680 1.00 . A A . 100 VAL HB 1 1
1 419 1 1 57 VAL HG11 H 4.454 -8.813 -3.003 1.00 . A A . 100 VAL HG11 1 1
1 420 1 1 57 VAL HG12 H 4.710 -7.884 -4.481 1.00 . A A . 100 VAL HG12 1 1
1 421 1 1 57 VAL HG13 H 3.849 -9.421 -4.543 1.00 . A A . 100 VAL HG13 1 1
1 422 1 1 57 VAL HG21 H 0.739 -8.223 -3.013 1.00 . A A . 100 VAL HG21 1 1
1 423 1 1 57 VAL HG22 H 2.019 -9.070 -2.144 1.00 . A A . 100 VAL HG22 1 1
1 424 1 1 57 VAL HG23 H 1.546 -9.603 -3.758 1.00 . A A . 100 VAL HG23 1 1
1 425 1 1 57 VAL N N 1.664 -5.835 -2.703 1.00 . A A . 100 VAL N 1 1
1 426 1 1 57 VAL O O 3.832 -5.130 -4.524 1.00 . A A . 100 VAL O 1 1
1 427 1 1 58 LEU C C 7.344 -5.568 -3.637 1.00 . A A . 101 LEU C 1 1
1 428 1 1 58 LEU CA C 6.193 -4.708 -3.150 1.00 . A A . 101 LEU CA 1 1
1 429 1 1 58 LEU CB C 6.686 -3.774 -2.038 1.00 . A A . 101 LEU CB 1 1
1 430 1 1 58 LEU CD1 C 4.786 -3.392 -0.441 1.00 . A A . 101 LEU CD1 1 1
1 431 1 1 58 LEU CD2 C 6.367 -1.523 -0.976 1.00 . A A . 101 LEU CD2 1 1
1 432 1 1 58 LEU CG C 5.663 -2.763 -1.512 1.00 . A A . 101 LEU CG 1 1
1 433 1 1 58 LEU H H 5.178 -6.049 -1.874 1.00 . A A . 101 LEU H 1 1
1 434 1 1 58 LEU HA H 5.839 -4.110 -3.976 1.00 . A A . 101 LEU HA 1 1
1 435 1 1 58 LEU HB2 H 7.019 -4.381 -1.210 1.00 . A A . 101 LEU HB2 1 1
1 436 1 1 58 LEU HB3 H 7.534 -3.225 -2.418 1.00 . A A . 101 LEU HB3 1 1
1 437 1 1 58 LEU HD11 H 4.071 -2.664 -0.086 1.00 . A A . 101 LEU HD11 1 1
1 438 1 1 58 LEU HD12 H 5.405 -3.719 0.384 1.00 . A A . 101 LEU HD12 1 1
1 439 1 1 58 LEU HD13 H 4.261 -4.239 -0.857 1.00 . A A . 101 LEU HD13 1 1
1 440 1 1 58 LEU HD21 H 6.986 -1.795 -0.135 1.00 . A A . 101 LEU HD21 1 1
1 441 1 1 58 LEU HD22 H 5.631 -0.796 -0.663 1.00 . A A . 101 LEU HD22 1 1
1 442 1 1 58 LEU HD23 H 6.983 -1.095 -1.754 1.00 . A A . 101 LEU HD23 1 1
1 443 1 1 58 LEU HG H 5.022 -2.457 -2.327 1.00 . A A . 101 LEU HG 1 1
1 444 1 1 58 LEU N N 5.092 -5.544 -2.711 1.00 . A A . 101 LEU N 1 1
1 445 1 1 58 LEU O O 7.842 -6.430 -2.916 1.00 . A A . 101 LEU O 1 1
1 446 1 1 59 GLU C C 10.046 -5.117 -5.620 1.00 . A A . 102 GLU C 1 1
1 447 1 1 59 GLU CA C 8.859 -6.053 -5.454 1.00 . A A . 102 GLU CA 1 1
1 448 1 1 59 GLU CB C 8.450 -6.631 -6.811 1.00 . A A . 102 GLU CB 1 1
1 449 1 1 59 GLU CD C 9.086 -8.095 -8.771 1.00 . A A . 102 GLU CD 1 1
1 450 1 1 59 GLU CG C 9.548 -7.434 -7.490 1.00 . A A . 102 GLU CG 1 1
1 451 1 1 59 GLU H H 7.296 -4.639 -5.391 1.00 . A A . 102 GLU H 1 1
1 452 1 1 59 GLU HA H 9.129 -6.858 -4.787 1.00 . A A . 102 GLU HA 1 1
1 453 1 1 59 GLU HB2 H 7.595 -7.275 -6.673 1.00 . A A . 102 GLU HB2 1 1
1 454 1 1 59 GLU HB3 H 8.173 -5.817 -7.465 1.00 . A A . 102 GLU HB3 1 1
1 455 1 1 59 GLU HG2 H 10.368 -6.771 -7.721 1.00 . A A . 102 GLU HG2 1 1
1 456 1 1 59 GLU HG3 H 9.886 -8.201 -6.808 1.00 . A A . 102 GLU HG3 1 1
1 457 1 1 59 GLU N N 7.751 -5.333 -4.864 1.00 . A A . 102 GLU N 1 1
1 458 1 1 59 GLU O O 9.888 -3.984 -6.076 1.00 . A A . 102 GLU O 1 1
1 459 1 1 59 GLU OE1 O 9.138 -9.339 -8.856 1.00 . A A . 102 GLU OE1 1 1
1 460 1 1 59 GLU OE2 O 8.663 -7.376 -9.703 1.00 . A A . 102 GLU OE2 1 1
1 461 1 1 60 ASN C C 12.976 -5.011 -6.823 1.00 . A A . 103 ASN C 1 1
1 462 1 1 60 ASN CA C 12.434 -4.794 -5.418 1.00 . A A . 103 ASN CA 1 1
1 463 1 1 60 ASN CB C 13.504 -5.110 -4.349 1.00 . A A . 103 ASN CB 1 1
1 464 1 1 60 ASN CG C 13.613 -6.578 -3.962 1.00 . A A . 103 ASN CG 1 1
1 465 1 1 60 ASN H H 11.281 -6.467 -4.812 1.00 . A A . 103 ASN H 1 1
1 466 1 1 60 ASN HA H 12.153 -3.755 -5.327 1.00 . A A . 103 ASN HA 1 1
1 467 1 1 60 ASN HB2 H 14.468 -4.800 -4.725 1.00 . A A . 103 ASN HB2 1 1
1 468 1 1 60 ASN HB3 H 13.281 -4.546 -3.455 1.00 . A A . 103 ASN HB3 1 1
1 469 1 1 60 ASN HD21 H 13.236 -7.162 -5.823 1.00 . A A . 103 ASN HD21 1 1
1 470 1 1 60 ASN HD22 H 13.497 -8.423 -4.663 1.00 . A A . 103 ASN HD22 1 1
1 471 1 1 60 ASN N N 11.223 -5.578 -5.227 1.00 . A A . 103 ASN N 1 1
1 472 1 1 60 ASN ND2 N 13.432 -7.479 -4.909 1.00 . A A . 103 ASN ND2 1 1
1 473 1 1 60 ASN O O 13.633 -6.010 -7.103 1.00 . A A . 103 ASN O 1 1
1 474 1 1 60 ASN OD1 O 13.890 -6.895 -2.806 1.00 . A A . 103 ASN OD1 1 1
1 475 1 1 61 THR C C 14.483 -3.799 -9.377 1.00 . A A . 104 THR C 1 1
1 476 1 1 61 THR CA C 13.034 -4.203 -9.112 1.00 . A A . 104 THR CA 1 1
1 477 1 1 61 THR CB C 12.079 -3.375 -9.987 1.00 . A A . 104 THR CB 1 1
1 478 1 1 61 THR CG2 C 10.784 -4.132 -10.232 1.00 . A A . 104 THR CG2 1 1
1 479 1 1 61 THR H H 12.206 -3.265 -7.410 1.00 . A A . 104 THR H 1 1
1 480 1 1 61 THR HA H 12.913 -5.242 -9.383 1.00 . A A . 104 THR HA 1 1
1 481 1 1 61 THR HB H 12.554 -3.186 -10.937 1.00 . A A . 104 THR HB 1 1
1 482 1 1 61 THR HG1 H 12.624 -1.644 -9.182 1.00 . A A . 104 THR HG1 1 1
1 483 1 1 61 THR HG21 H 10.104 -3.512 -10.796 1.00 . A A . 104 THR HG21 1 1
1 484 1 1 61 THR HG22 H 10.335 -4.393 -9.285 1.00 . A A . 104 THR HG22 1 1
1 485 1 1 61 THR HG23 H 10.997 -5.032 -10.788 1.00 . A A . 104 THR HG23 1 1
1 486 1 1 61 THR N N 12.680 -4.074 -7.707 1.00 . A A . 104 THR N 1 1
1 487 1 1 61 THR O O 14.763 -2.877 -10.144 1.00 . A A . 104 THR O 1 1
1 488 1 1 61 THR OG1 O 11.791 -2.124 -9.351 1.00 . A A . 104 THR OG1 1 1
1 489 1 1 62 GLY C C 17.522 -3.848 -7.693 1.00 . A A . 105 GLY C 1 1
1 490 1 1 62 GLY CA C 16.811 -4.271 -8.953 1.00 . A A . 105 GLY CA 1 1
1 491 1 1 62 GLY H H 15.109 -5.188 -8.089 1.00 . A A . 105 GLY H 1 1
1 492 1 1 62 GLY HA2 H 17.265 -5.180 -9.321 1.00 . A A . 105 GLY HA2 1 1
1 493 1 1 62 GLY HA3 H 16.924 -3.491 -9.693 1.00 . A A . 105 GLY HA3 1 1
1 494 1 1 62 GLY N N 15.399 -4.502 -8.734 1.00 . A A . 105 GLY N 1 1
1 495 1 1 62 GLY O O 18.627 -4.307 -7.407 1.00 . A A . 105 GLY O 1 1
1 496 1 1 63 GLU C C 16.839 -3.271 -4.510 1.00 . A A . 106 GLU C 1 1
1 497 1 1 63 GLU CA C 17.457 -2.516 -5.683 1.00 . A A . 106 GLU CA 1 1
1 498 1 1 63 GLU CB C 17.262 -1.001 -5.562 1.00 . A A . 106 GLU CB 1 1
1 499 1 1 63 GLU CD C 17.581 1.259 -6.712 1.00 . A A . 106 GLU CD 1 1
1 500 1 1 63 GLU CG C 17.850 -0.237 -6.746 1.00 . A A . 106 GLU CG 1 1
1 501 1 1 63 GLU H H 15.985 -2.693 -7.180 1.00 . A A . 106 GLU H 1 1
1 502 1 1 63 GLU HA H 18.515 -2.735 -5.712 1.00 . A A . 106 GLU HA 1 1
1 503 1 1 63 GLU HB2 H 16.206 -0.786 -5.504 1.00 . A A . 106 GLU HB2 1 1
1 504 1 1 63 GLU HB3 H 17.745 -0.654 -4.660 1.00 . A A . 106 GLU HB3 1 1
1 505 1 1 63 GLU HG2 H 18.917 -0.389 -6.756 1.00 . A A . 106 GLU HG2 1 1
1 506 1 1 63 GLU HG3 H 17.428 -0.640 -7.655 1.00 . A A . 106 GLU HG3 1 1
1 507 1 1 63 GLU N N 16.877 -2.997 -6.919 1.00 . A A . 106 GLU N 1 1
1 508 1 1 63 GLU O O 15.770 -2.911 -4.011 1.00 . A A . 106 GLU O 1 1
1 509 1 1 63 GLU OE1 O 16.673 1.724 -7.431 1.00 . A A . 106 GLU OE1 1 1
1 510 1 1 63 GLU OE2 O 18.300 1.984 -5.996 1.00 . A A . 106 GLU OE2 1 1
1 511 1 1 64 LYS C C 16.924 -4.616 -1.707 1.00 . A A . 107 LYS C 1 1
1 512 1 1 64 LYS CA C 17.043 -5.263 -3.086 1.00 . A A . 107 LYS CA 1 1
1 513 1 1 64 LYS CB C 17.991 -6.464 -2.979 1.00 . A A . 107 LYS CB 1 1
1 514 1 1 64 LYS CD C 17.018 -7.800 -4.890 1.00 . A A . 107 LYS CD 1 1
1 515 1 1 64 LYS CE C 17.363 -8.729 -6.041 1.00 . A A . 107 LYS CE 1 1
1 516 1 1 64 LYS CG C 18.271 -7.183 -4.294 1.00 . A A . 107 LYS CG 1 1
1 517 1 1 64 LYS H H 18.410 -4.491 -4.497 1.00 . A A . 107 LYS H 1 1
1 518 1 1 64 LYS HA H 16.070 -5.610 -3.392 1.00 . A A . 107 LYS HA 1 1
1 519 1 1 64 LYS HB2 H 18.935 -6.121 -2.583 1.00 . A A . 107 LYS HB2 1 1
1 520 1 1 64 LYS HB3 H 17.567 -7.178 -2.291 1.00 . A A . 107 LYS HB3 1 1
1 521 1 1 64 LYS HD2 H 16.504 -8.361 -4.127 1.00 . A A . 107 LYS HD2 1 1
1 522 1 1 64 LYS HD3 H 16.377 -7.011 -5.255 1.00 . A A . 107 LYS HD3 1 1
1 523 1 1 64 LYS HE2 H 17.833 -8.151 -6.821 1.00 . A A . 107 LYS HE2 1 1
1 524 1 1 64 LYS HE3 H 18.052 -9.478 -5.683 1.00 . A A . 107 LYS HE3 1 1
1 525 1 1 64 LYS HG2 H 18.679 -6.478 -5.000 1.00 . A A . 107 LYS HG2 1 1
1 526 1 1 64 LYS HG3 H 18.992 -7.967 -4.113 1.00 . A A . 107 LYS HG3 1 1
1 527 1 1 64 LYS HZ1 H 16.436 -10.021 -7.389 1.00 . A A . 107 LYS HZ1 1 1
1 528 1 1 64 LYS HZ2 H 15.486 -8.699 -6.951 1.00 . A A . 107 LYS HZ2 1 1
1 529 1 1 64 LYS HZ3 H 15.696 -9.985 -5.868 1.00 . A A . 107 LYS HZ3 1 1
1 530 1 1 64 LYS N N 17.531 -4.330 -4.100 1.00 . A A . 107 LYS N 1 1
1 531 1 1 64 LYS NZ N 16.162 -9.404 -6.599 1.00 . A A . 107 LYS NZ 1 1
1 532 1 1 64 LYS O O 17.778 -3.830 -1.293 1.00 . A A . 107 LYS O 1 1
1 533 1 1 65 LEU C C 16.775 -5.142 1.252 1.00 . A A . 108 LEU C 1 1
1 534 1 1 65 LEU CA C 15.665 -4.548 0.384 1.00 . A A . 108 LEU CA 1 1
1 535 1 1 65 LEU CB C 14.274 -5.009 0.864 1.00 . A A . 108 LEU CB 1 1
1 536 1 1 65 LEU CD1 C 14.452 -5.106 3.385 1.00 . A A . 108 LEU CD1 1 1
1 537 1 1 65 LEU CD2 C 13.949 -2.937 2.248 1.00 . A A . 108 LEU CD2 1 1
1 538 1 1 65 LEU CG C 13.765 -4.444 2.200 1.00 . A A . 108 LEU CG 1 1
1 539 1 1 65 LEU H H 15.196 -5.564 -1.411 1.00 . A A . 108 LEU H 1 1
1 540 1 1 65 LEU HA H 15.723 -3.470 0.415 1.00 . A A . 108 LEU HA 1 1
1 541 1 1 65 LEU HB2 H 13.556 -4.744 0.101 1.00 . A A . 108 LEU HB2 1 1
1 542 1 1 65 LEU HB3 H 14.295 -6.087 0.947 1.00 . A A . 108 LEU HB3 1 1
1 543 1 1 65 LEU HD11 H 14.229 -6.163 3.386 1.00 . A A . 108 LEU HD11 1 1
1 544 1 1 65 LEU HD12 H 14.094 -4.662 4.302 1.00 . A A . 108 LEU HD12 1 1
1 545 1 1 65 LEU HD13 H 15.518 -4.962 3.310 1.00 . A A . 108 LEU HD13 1 1
1 546 1 1 65 LEU HD21 H 13.463 -2.488 1.395 1.00 . A A . 108 LEU HD21 1 1
1 547 1 1 65 LEU HD22 H 15.002 -2.702 2.229 1.00 . A A . 108 LEU HD22 1 1
1 548 1 1 65 LEU HD23 H 13.512 -2.552 3.156 1.00 . A A . 108 LEU HD23 1 1
1 549 1 1 65 LEU HG H 12.707 -4.647 2.283 1.00 . A A . 108 LEU HG 1 1
1 550 1 1 65 LEU N N 15.865 -4.979 -0.995 1.00 . A A . 108 LEU N 1 1
1 551 1 1 65 LEU O O 16.856 -6.362 1.414 1.00 . A A . 108 LEU O 1 1
1 552 1 1 66 LYS C C 19.028 -3.984 3.822 1.00 . A A . 109 LYS C 1 1
1 553 1 1 66 LYS CA C 18.798 -4.772 2.531 1.00 . A A . 109 LYS CA 1 1
1 554 1 1 66 LYS CB C 20.044 -4.683 1.647 1.00 . A A . 109 LYS CB 1 1
1 555 1 1 66 LYS CD C 21.127 -6.814 2.409 1.00 . A A . 109 LYS CD 1 1
1 556 1 1 66 LYS CE C 22.354 -7.444 3.049 1.00 . A A . 109 LYS CE 1 1
1 557 1 1 66 LYS CG C 21.281 -5.309 2.268 1.00 . A A . 109 LYS CG 1 1
1 558 1 1 66 LYS H H 17.513 -3.332 1.661 1.00 . A A . 109 LYS H 1 1
1 559 1 1 66 LYS HA H 18.624 -5.805 2.781 1.00 . A A . 109 LYS HA 1 1
1 560 1 1 66 LYS HB2 H 19.844 -5.184 0.711 1.00 . A A . 109 LYS HB2 1 1
1 561 1 1 66 LYS HB3 H 20.256 -3.642 1.449 1.00 . A A . 109 LYS HB3 1 1
1 562 1 1 66 LYS HD2 H 20.266 -7.022 3.027 1.00 . A A . 109 LYS HD2 1 1
1 563 1 1 66 LYS HD3 H 20.981 -7.246 1.429 1.00 . A A . 109 LYS HD3 1 1
1 564 1 1 66 LYS HE2 H 22.476 -7.033 4.038 1.00 . A A . 109 LYS HE2 1 1
1 565 1 1 66 LYS HE3 H 22.196 -8.510 3.120 1.00 . A A . 109 LYS HE3 1 1
1 566 1 1 66 LYS HG2 H 22.132 -5.101 1.641 1.00 . A A . 109 LYS HG2 1 1
1 567 1 1 66 LYS HG3 H 21.436 -4.879 3.247 1.00 . A A . 109 LYS HG3 1 1
1 568 1 1 66 LYS HZ1 H 23.832 -6.177 2.292 1.00 . A A . 109 LYS HZ1 1 1
1 569 1 1 66 LYS HZ2 H 23.457 -7.473 1.276 1.00 . A A . 109 LYS HZ2 1 1
1 570 1 1 66 LYS HZ3 H 24.385 -7.732 2.665 1.00 . A A . 109 LYS HZ3 1 1
1 571 1 1 66 LYS N N 17.642 -4.291 1.787 1.00 . A A . 109 LYS N 1 1
1 572 1 1 66 LYS NZ N 23.592 -7.188 2.266 1.00 . A A . 109 LYS NZ 1 1
1 573 1 1 66 LYS O O 19.233 -4.568 4.885 1.00 . A A . 109 LYS O 1 1
1 574 1 1 67 LYS C C 18.376 -1.806 5.980 1.00 . A A . 110 LYS C 1 1
1 575 1 1 67 LYS CA C 19.394 -1.803 4.840 1.00 . A A . 110 LYS CA 1 1
1 576 1 1 67 LYS CB C 19.621 -0.369 4.359 1.00 . A A . 110 LYS CB 1 1
1 577 1 1 67 LYS CD C 20.984 1.242 2.998 1.00 . A A . 110 LYS CD 1 1
1 578 1 1 67 LYS CE C 22.282 1.455 2.234 1.00 . A A . 110 LYS CE 1 1
1 579 1 1 67 LYS CG C 20.821 -0.204 3.439 1.00 . A A . 110 LYS CG 1 1
1 580 1 1 67 LYS H H 18.685 -2.255 2.896 1.00 . A A . 110 LYS H 1 1
1 581 1 1 67 LYS HA H 20.328 -2.187 5.222 1.00 . A A . 110 LYS HA 1 1
1 582 1 1 67 LYS HB2 H 18.741 -0.039 3.826 1.00 . A A . 110 LYS HB2 1 1
1 583 1 1 67 LYS HB3 H 19.765 0.266 5.220 1.00 . A A . 110 LYS HB3 1 1
1 584 1 1 67 LYS HD2 H 20.156 1.506 2.357 1.00 . A A . 110 LYS HD2 1 1
1 585 1 1 67 LYS HD3 H 20.981 1.877 3.872 1.00 . A A . 110 LYS HD3 1 1
1 586 1 1 67 LYS HE2 H 22.279 0.817 1.363 1.00 . A A . 110 LYS HE2 1 1
1 587 1 1 67 LYS HE3 H 22.336 2.488 1.923 1.00 . A A . 110 LYS HE3 1 1
1 588 1 1 67 LYS HG2 H 21.711 -0.509 3.968 1.00 . A A . 110 LYS HG2 1 1
1 589 1 1 67 LYS HG3 H 20.687 -0.824 2.568 1.00 . A A . 110 LYS HG3 1 1
1 590 1 1 67 LYS HZ1 H 23.476 1.708 3.930 1.00 . A A . 110 LYS HZ1 1 1
1 591 1 1 67 LYS HZ2 H 24.345 1.337 2.529 1.00 . A A . 110 LYS HZ2 1 1
1 592 1 1 67 LYS HZ3 H 23.474 0.128 3.325 1.00 . A A . 110 LYS HZ3 1 1
1 593 1 1 67 LYS N N 18.993 -2.662 3.726 1.00 . A A . 110 LYS N 1 1
1 594 1 1 67 LYS NZ N 23.476 1.135 3.061 1.00 . A A . 110 LYS NZ 1 1
1 595 1 1 67 LYS O O 18.711 -2.125 7.122 1.00 . A A . 110 LYS O 1 1
1 596 1 1 68 SER C C 14.779 -1.804 6.133 1.00 . A A . 111 SER C 1 1
1 597 1 1 68 SER CA C 16.112 -1.313 6.689 1.00 . A A . 111 SER CA 1 1
1 598 1 1 68 SER CB C 16.013 0.153 7.135 1.00 . A A . 111 SER CB 1 1
1 599 1 1 68 SER H H 16.909 -1.258 4.738 1.00 . A A . 111 SER H 1 1
1 600 1 1 68 SER HA H 16.392 -1.925 7.534 1.00 . A A . 111 SER HA 1 1
1 601 1 1 68 SER HB2 H 17.002 0.531 7.342 1.00 . A A . 111 SER HB2 1 1
1 602 1 1 68 SER HB3 H 15.567 0.734 6.341 1.00 . A A . 111 SER HB3 1 1
1 603 1 1 68 SER HG H 15.710 0.798 8.963 1.00 . A A . 111 SER HG 1 1
1 604 1 1 68 SER N N 17.142 -1.441 5.674 1.00 . A A . 111 SER N 1 1
1 605 1 1 68 SER O O 14.748 -2.633 5.228 1.00 . A A . 111 SER O 1 1
1 606 1 1 68 SER OG O 15.218 0.292 8.303 1.00 . A A . 111 SER OG 1 1
1 607 1 1 69 LYS C C 11.573 -0.517 5.719 1.00 . A A . 112 LYS C 1 1
1 608 1 1 69 LYS CA C 12.358 -1.711 6.252 1.00 . A A . 112 LYS CA 1 1
1 609 1 1 69 LYS CB C 11.608 -2.360 7.417 1.00 . A A . 112 LYS CB 1 1
1 610 1 1 69 LYS CD C 11.559 -4.146 9.181 1.00 . A A . 112 LYS CD 1 1
1 611 1 1 69 LYS CE C 12.355 -5.220 9.901 1.00 . A A . 112 LYS CE 1 1
1 612 1 1 69 LYS CG C 12.356 -3.522 8.049 1.00 . A A . 112 LYS CG 1 1
1 613 1 1 69 LYS H H 13.775 -0.615 7.378 1.00 . A A . 112 LYS H 1 1
1 614 1 1 69 LYS HA H 12.472 -2.436 5.460 1.00 . A A . 112 LYS HA 1 1
1 615 1 1 69 LYS HB2 H 11.432 -1.615 8.179 1.00 . A A . 112 LYS HB2 1 1
1 616 1 1 69 LYS HB3 H 10.657 -2.727 7.059 1.00 . A A . 112 LYS HB3 1 1
1 617 1 1 69 LYS HD2 H 11.294 -3.376 9.888 1.00 . A A . 112 LYS HD2 1 1
1 618 1 1 69 LYS HD3 H 10.662 -4.589 8.773 1.00 . A A . 112 LYS HD3 1 1
1 619 1 1 69 LYS HE2 H 11.730 -5.671 10.657 1.00 . A A . 112 LYS HE2 1 1
1 620 1 1 69 LYS HE3 H 12.650 -5.973 9.186 1.00 . A A . 112 LYS HE3 1 1
1 621 1 1 69 LYS HG2 H 12.539 -4.272 7.295 1.00 . A A . 112 LYS HG2 1 1
1 622 1 1 69 LYS HG3 H 13.297 -3.161 8.439 1.00 . A A . 112 LYS HG3 1 1
1 623 1 1 69 LYS HZ1 H 14.244 -4.330 9.827 1.00 . A A . 112 LYS HZ1 1 1
1 624 1 1 69 LYS HZ2 H 14.042 -5.402 11.117 1.00 . A A . 112 LYS HZ2 1 1
1 625 1 1 69 LYS HZ3 H 13.326 -3.872 11.170 1.00 . A A . 112 LYS HZ3 1 1
1 626 1 1 69 LYS N N 13.685 -1.298 6.676 1.00 . A A . 112 LYS N 1 1
1 627 1 1 69 LYS NZ N 13.574 -4.669 10.549 1.00 . A A . 112 LYS NZ 1 1
1 628 1 1 69 LYS O O 11.728 0.611 6.196 1.00 . A A . 112 LYS O 1 1
1 629 1 1 70 TRP C C 8.673 0.513 4.964 1.00 . A A . 113 TRP C 1 1
1 630 1 1 70 TRP CA C 9.915 0.270 4.121 1.00 . A A . 113 TRP CA 1 1
1 631 1 1 70 TRP CB C 9.520 -0.108 2.691 1.00 . A A . 113 TRP CB 1 1
1 632 1 1 70 TRP CD1 C 11.912 -0.167 1.767 1.00 . A A . 113 TRP CD1 1 1
1 633 1 1 70 TRP CD2 C 10.433 0.859 0.435 1.00 . A A . 113 TRP CD2 1 1
1 634 1 1 70 TRP CE2 C 11.699 0.904 -0.177 1.00 . A A . 113 TRP CE2 1 1
1 635 1 1 70 TRP CE3 C 9.345 1.440 -0.225 1.00 . A A . 113 TRP CE3 1 1
1 636 1 1 70 TRP CG C 10.592 0.177 1.685 1.00 . A A . 113 TRP CG 1 1
1 637 1 1 70 TRP CH2 C 10.829 2.058 -2.037 1.00 . A A . 113 TRP CH2 1 1
1 638 1 1 70 TRP CZ2 C 11.908 1.503 -1.414 1.00 . A A . 113 TRP CZ2 1 1
1 639 1 1 70 TRP CZ3 C 9.555 2.032 -1.456 1.00 . A A . 113 TRP CZ3 1 1
1 640 1 1 70 TRP H H 10.695 -1.681 4.361 1.00 . A A . 113 TRP H 1 1
1 641 1 1 70 TRP HA H 10.492 1.181 4.095 1.00 . A A . 113 TRP HA 1 1
1 642 1 1 70 TRP HB2 H 9.302 -1.166 2.654 1.00 . A A . 113 TRP HB2 1 1
1 643 1 1 70 TRP HB3 H 8.638 0.447 2.407 1.00 . A A . 113 TRP HB3 1 1
1 644 1 1 70 TRP HD1 H 12.352 -0.700 2.597 1.00 . A A . 113 TRP HD1 1 1
1 645 1 1 70 TRP HE1 H 13.544 0.154 0.479 1.00 . A A . 113 TRP HE1 1 1
1 646 1 1 70 TRP HE3 H 8.355 1.429 0.206 1.00 . A A . 113 TRP HE3 1 1
1 647 1 1 70 TRP HH2 H 10.947 2.527 -3.003 1.00 . A A . 113 TRP HH2 1 1
1 648 1 1 70 TRP HZ2 H 12.887 1.533 -1.878 1.00 . A A . 113 TRP HZ2 1 1
1 649 1 1 70 TRP HZ3 H 8.728 2.482 -1.985 1.00 . A A . 113 TRP HZ3 1 1
1 650 1 1 70 TRP N N 10.748 -0.769 4.713 1.00 . A A . 113 TRP N 1 1
1 651 1 1 70 TRP NE1 N 12.583 0.275 0.655 1.00 . A A . 113 TRP NE1 1 1
1 652 1 1 70 TRP O O 8.068 -0.430 5.480 1.00 . A A . 113 TRP O 1 1
1 653 1 1 71 LYS C C 5.934 2.340 5.054 1.00 . A A . 114 LYS C 1 1
1 654 1 1 71 LYS CA C 7.176 2.173 5.916 1.00 . A A . 114 LYS CA 1 1
1 655 1 1 71 LYS CB C 7.504 3.477 6.654 1.00 . A A . 114 LYS CB 1 1
1 656 1 1 71 LYS CD C 5.292 4.595 7.141 1.00 . A A . 114 LYS CD 1 1
1 657 1 1 71 LYS CE C 4.293 4.993 8.213 1.00 . A A . 114 LYS CE 1 1
1 658 1 1 71 LYS CG C 6.494 3.869 7.726 1.00 . A A . 114 LYS CG 1 1
1 659 1 1 71 LYS H H 8.798 2.471 4.610 1.00 . A A . 114 LYS H 1 1
1 660 1 1 71 LYS HA H 7.000 1.393 6.640 1.00 . A A . 114 LYS HA 1 1
1 661 1 1 71 LYS HB2 H 8.470 3.376 7.121 1.00 . A A . 114 LYS HB2 1 1
1 662 1 1 71 LYS HB3 H 7.550 4.277 5.929 1.00 . A A . 114 LYS HB3 1 1
1 663 1 1 71 LYS HD2 H 5.634 5.486 6.636 1.00 . A A . 114 LYS HD2 1 1
1 664 1 1 71 LYS HD3 H 4.805 3.945 6.430 1.00 . A A . 114 LYS HD3 1 1
1 665 1 1 71 LYS HE2 H 3.434 5.442 7.736 1.00 . A A . 114 LYS HE2 1 1
1 666 1 1 71 LYS HE3 H 3.984 4.106 8.747 1.00 . A A . 114 LYS HE3 1 1
1 667 1 1 71 LYS HG2 H 6.150 2.973 8.221 1.00 . A A . 114 LYS HG2 1 1
1 668 1 1 71 LYS HG3 H 6.980 4.513 8.445 1.00 . A A . 114 LYS HG3 1 1
1 669 1 1 71 LYS HZ1 H 5.607 5.500 9.750 1.00 . A A . 114 LYS HZ1 1 1
1 670 1 1 71 LYS HZ2 H 4.134 6.334 9.805 1.00 . A A . 114 LYS HZ2 1 1
1 671 1 1 71 LYS HZ3 H 5.307 6.759 8.662 1.00 . A A . 114 LYS HZ3 1 1
1 672 1 1 71 LYS N N 8.304 1.779 5.094 1.00 . A A . 114 LYS N 1 1
1 673 1 1 71 LYS NZ N 4.874 5.963 9.175 1.00 . A A . 114 LYS NZ 1 1
1 674 1 1 71 LYS O O 5.980 2.982 4.001 1.00 . A A . 114 LYS O 1 1
1 675 1 1 72 TRP C C 2.460 2.306 5.709 1.00 . A A . 115 TRP C 1 1
1 676 1 1 72 TRP CA C 3.578 1.867 4.780 1.00 . A A . 115 TRP CA 1 1
1 677 1 1 72 TRP CB C 3.215 0.522 4.145 1.00 . A A . 115 TRP CB 1 1
1 678 1 1 72 TRP CD1 C 3.904 -1.371 5.722 1.00 . A A . 115 TRP CD1 1 1
1 679 1 1 72 TRP CD2 C 1.707 -0.974 5.688 1.00 . A A . 115 TRP CD2 1 1
1 680 1 1 72 TRP CE2 C 1.957 -2.027 6.586 1.00 . A A . 115 TRP CE2 1 1
1 681 1 1 72 TRP CE3 C 0.391 -0.549 5.501 1.00 . A A . 115 TRP CE3 1 1
1 682 1 1 72 TRP CG C 2.969 -0.567 5.147 1.00 . A A . 115 TRP CG 1 1
1 683 1 1 72 TRP CH2 C -0.337 -2.227 7.090 1.00 . A A . 115 TRP CH2 1 1
1 684 1 1 72 TRP CZ2 C 0.942 -2.662 7.292 1.00 . A A . 115 TRP CZ2 1 1
1 685 1 1 72 TRP CZ3 C -0.617 -1.178 6.203 1.00 . A A . 115 TRP CZ3 1 1
1 686 1 1 72 TRP H H 4.858 1.267 6.352 1.00 . A A . 115 TRP H 1 1
1 687 1 1 72 TRP HA H 3.699 2.607 4.005 1.00 . A A . 115 TRP HA 1 1
1 688 1 1 72 TRP HB2 H 2.315 0.643 3.558 1.00 . A A . 115 TRP HB2 1 1
1 689 1 1 72 TRP HB3 H 4.023 0.206 3.500 1.00 . A A . 115 TRP HB3 1 1
1 690 1 1 72 TRP HD1 H 4.961 -1.314 5.518 1.00 . A A . 115 TRP HD1 1 1
1 691 1 1 72 TRP HE1 H 3.769 -2.927 7.125 1.00 . A A . 115 TRP HE1 1 1
1 692 1 1 72 TRP HE3 H 0.158 0.259 4.827 1.00 . A A . 115 TRP HE3 1 1
1 693 1 1 72 TRP HH2 H -1.155 -2.691 7.617 1.00 . A A . 115 TRP HH2 1 1
1 694 1 1 72 TRP HZ2 H 1.144 -3.468 7.979 1.00 . A A . 115 TRP HZ2 1 1
1 695 1 1 72 TRP HZ3 H -1.639 -0.864 6.067 1.00 . A A . 115 TRP HZ3 1 1
1 696 1 1 72 TRP N N 4.831 1.767 5.504 1.00 . A A . 115 TRP N 1 1
1 697 1 1 72 TRP NE1 N 3.305 -2.249 6.590 1.00 . A A . 115 TRP NE1 1 1
1 698 1 1 72 TRP O O 2.546 2.130 6.926 1.00 . A A . 115 TRP O 1 1
1 699 1 1 73 GLU C C -0.991 3.207 4.954 1.00 . A A . 116 GLU C 1 1
1 700 1 1 73 GLU CA C 0.229 3.241 5.868 1.00 . A A . 116 GLU CA 1 1
1 701 1 1 73 GLU CB C 0.392 4.616 6.526 1.00 . A A . 116 GLU CB 1 1
1 702 1 1 73 GLU CD C 1.164 6.999 6.311 1.00 . A A . 116 GLU CD 1 1
1 703 1 1 73 GLU CG C 0.998 5.667 5.616 1.00 . A A . 116 GLU CG 1 1
1 704 1 1 73 GLU H H 1.467 3.093 4.170 1.00 . A A . 116 GLU H 1 1
1 705 1 1 73 GLU HA H 0.094 2.499 6.641 1.00 . A A . 116 GLU HA 1 1
1 706 1 1 73 GLU HB2 H -0.578 4.966 6.843 1.00 . A A . 116 GLU HB2 1 1
1 707 1 1 73 GLU HB3 H 1.027 4.515 7.394 1.00 . A A . 116 GLU HB3 1 1
1 708 1 1 73 GLU HG2 H 1.967 5.326 5.285 1.00 . A A . 116 GLU HG2 1 1
1 709 1 1 73 GLU HG3 H 0.351 5.803 4.762 1.00 . A A . 116 GLU HG3 1 1
1 710 1 1 73 GLU N N 1.424 2.885 5.128 1.00 . A A . 116 GLU N 1 1
1 711 1 1 73 GLU O O -0.956 3.708 3.827 1.00 . A A . 116 GLU O 1 1
1 712 1 1 73 GLU OE1 O 0.316 7.889 6.101 1.00 . A A . 116 GLU OE1 1 1
1 713 1 1 73 GLU OE2 O 2.143 7.166 7.068 1.00 . A A . 116 GLU OE2 1 1
1 714 1 1 74 LEU C C -4.163 3.684 4.902 1.00 . A A . 117 LEU C 1 1
1 715 1 1 74 LEU CA C -3.288 2.468 4.670 1.00 . A A . 117 LEU CA 1 1
1 716 1 1 74 LEU CB C -4.062 1.209 5.060 1.00 . A A . 117 LEU CB 1 1
1 717 1 1 74 LEU CD1 C -5.024 0.317 2.917 1.00 . A A . 117 LEU CD1 1 1
1 718 1 1 74 LEU CD2 C -6.327 0.145 5.038 1.00 . A A . 117 LEU CD2 1 1
1 719 1 1 74 LEU CG C -5.337 0.974 4.250 1.00 . A A . 117 LEU CG 1 1
1 720 1 1 74 LEU H H -2.025 2.223 6.349 1.00 . A A . 117 LEU H 1 1
1 721 1 1 74 LEU HA H -3.028 2.417 3.624 1.00 . A A . 117 LEU HA 1 1
1 722 1 1 74 LEU HB2 H -3.410 0.355 4.934 1.00 . A A . 117 LEU HB2 1 1
1 723 1 1 74 LEU HB3 H -4.335 1.286 6.104 1.00 . A A . 117 LEU HB3 1 1
1 724 1 1 74 LEU HD11 H -5.944 0.110 2.396 1.00 . A A . 117 LEU HD11 1 1
1 725 1 1 74 LEU HD12 H -4.492 -0.609 3.086 1.00 . A A . 117 LEU HD12 1 1
1 726 1 1 74 LEU HD13 H -4.414 0.980 2.322 1.00 . A A . 117 LEU HD13 1 1
1 727 1 1 74 LEU HD21 H -7.192 -0.060 4.425 1.00 . A A . 117 LEU HD21 1 1
1 728 1 1 74 LEU HD22 H -6.630 0.691 5.918 1.00 . A A . 117 LEU HD22 1 1
1 729 1 1 74 LEU HD23 H -5.866 -0.785 5.331 1.00 . A A . 117 LEU HD23 1 1
1 730 1 1 74 LEU HG H -5.797 1.928 4.045 1.00 . A A . 117 LEU HG 1 1
1 731 1 1 74 LEU N N -2.060 2.589 5.437 1.00 . A A . 117 LEU N 1 1
1 732 1 1 74 LEU O O -4.335 4.125 6.038 1.00 . A A . 117 LEU O 1 1
1 733 1 1 75 HIS C C -6.954 5.175 3.522 1.00 . A A . 118 HIS C 1 1
1 734 1 1 75 HIS CA C -5.510 5.429 3.916 1.00 . A A . 118 HIS CA 1 1
1 735 1 1 75 HIS CB C -4.923 6.522 3.020 1.00 . A A . 118 HIS CB 1 1
1 736 1 1 75 HIS CD2 C -2.550 6.493 4.085 1.00 . A A . 118 HIS CD2 1 1
1 737 1 1 75 HIS CE1 C -2.138 8.635 3.991 1.00 . A A . 118 HIS CE1 1 1
1 738 1 1 75 HIS CG C -3.628 7.090 3.520 1.00 . A A . 118 HIS CG 1 1
1 739 1 1 75 HIS H H -4.585 3.791 2.954 1.00 . A A . 118 HIS H 1 1
1 740 1 1 75 HIS HA H -5.485 5.769 4.939 1.00 . A A . 118 HIS HA 1 1
1 741 1 1 75 HIS HB2 H -4.751 6.114 2.037 1.00 . A A . 118 HIS HB2 1 1
1 742 1 1 75 HIS HB3 H -5.637 7.334 2.948 1.00 . A A . 118 HIS HB3 1 1
1 743 1 1 75 HIS HD1 H -3.916 9.135 3.109 1.00 . A A . 118 HIS HD1 1 1
1 744 1 1 75 HIS HD2 H -2.427 5.433 4.268 1.00 . A A . 118 HIS HD2 1 1
1 745 1 1 75 HIS HE1 H -1.647 9.590 4.091 1.00 . A A . 118 HIS HE1 1 1
1 746 1 1 75 HIS HE2 H -0.889 7.386 5.015 1.00 . A A . 118 HIS HE2 1 1
1 747 1 1 75 HIS N N -4.714 4.220 3.830 1.00 . A A . 118 HIS N 1 1
1 748 1 1 75 HIS ND1 N -3.334 8.433 3.474 1.00 . A A . 118 HIS ND1 1 1
1 749 1 1 75 HIS NE2 N -1.640 7.479 4.372 1.00 . A A . 118 HIS NE2 1 1
1 750 1 1 75 HIS O O -7.238 4.360 2.647 1.00 . A A . 118 HIS O 1 1
1 751 1 1 76 LYS C C -9.427 7.162 2.900 1.00 . A A . 119 LYS C 1 1
1 752 1 1 76 LYS CA C -9.245 5.936 3.791 1.00 . A A . 119 LYS CA 1 1
1 753 1 1 76 LYS CB C -10.169 6.022 5.013 1.00 . A A . 119 LYS CB 1 1
1 754 1 1 76 LYS CD C -12.286 5.250 3.862 1.00 . A A . 119 LYS CD 1 1
1 755 1 1 76 LYS CE C -12.721 4.091 4.741 1.00 . A A . 119 LYS CE 1 1
1 756 1 1 76 LYS CG C -11.619 6.353 4.668 1.00 . A A . 119 LYS CG 1 1
1 757 1 1 76 LYS H H -7.572 6.336 5.011 1.00 . A A . 119 LYS H 1 1
1 758 1 1 76 LYS HA H -9.478 5.046 3.224 1.00 . A A . 119 LYS HA 1 1
1 759 1 1 76 LYS HB2 H -10.152 5.074 5.528 1.00 . A A . 119 LYS HB2 1 1
1 760 1 1 76 LYS HB3 H -9.797 6.787 5.677 1.00 . A A . 119 LYS HB3 1 1
1 761 1 1 76 LYS HD2 H -13.152 5.656 3.369 1.00 . A A . 119 LYS HD2 1 1
1 762 1 1 76 LYS HD3 H -11.587 4.887 3.122 1.00 . A A . 119 LYS HD3 1 1
1 763 1 1 76 LYS HE2 H -13.045 3.279 4.109 1.00 . A A . 119 LYS HE2 1 1
1 764 1 1 76 LYS HE3 H -11.877 3.769 5.332 1.00 . A A . 119 LYS HE3 1 1
1 765 1 1 76 LYS HG2 H -12.171 6.495 5.585 1.00 . A A . 119 LYS HG2 1 1
1 766 1 1 76 LYS HG3 H -11.638 7.268 4.094 1.00 . A A . 119 LYS HG3 1 1
1 767 1 1 76 LYS HZ1 H -14.084 3.670 6.264 1.00 . A A . 119 LYS HZ1 1 1
1 768 1 1 76 LYS HZ2 H -14.672 4.742 5.097 1.00 . A A . 119 LYS HZ2 1 1
1 769 1 1 76 LYS HZ3 H -13.554 5.272 6.247 1.00 . A A . 119 LYS HZ3 1 1
1 770 1 1 76 LYS N N -7.854 5.863 4.203 1.00 . A A . 119 LYS N 1 1
1 771 1 1 76 LYS NZ N -13.833 4.470 5.650 1.00 . A A . 119 LYS NZ 1 1
1 772 1 1 76 LYS O O -9.421 8.297 3.381 1.00 . A A . 119 LYS O 1 1
1 773 1 1 77 LEU C C -11.090 8.397 0.375 1.00 . A A . 120 LEU C 1 1
1 774 1 1 77 LEU CA C -9.642 8.024 0.650 1.00 . A A . 120 LEU CA 1 1
1 775 1 1 77 LEU CB C -8.926 7.661 -0.661 1.00 . A A . 120 LEU CB 1 1
1 776 1 1 77 LEU CD1 C -6.762 8.621 0.211 1.00 . A A . 120 LEU CD1 1 1
1 777 1 1 77 LEU CD2 C -7.046 6.142 0.049 1.00 . A A . 120 LEU CD2 1 1
1 778 1 1 77 LEU CG C -7.403 7.480 -0.567 1.00 . A A . 120 LEU CG 1 1
1 779 1 1 77 LEU H H -9.659 6.004 1.288 1.00 . A A . 120 LEU H 1 1
1 780 1 1 77 LEU HA H -9.146 8.876 1.092 1.00 . A A . 120 LEU HA 1 1
1 781 1 1 77 LEU HB2 H -9.350 6.737 -1.030 1.00 . A A . 120 LEU HB2 1 1
1 782 1 1 77 LEU HB3 H -9.126 8.439 -1.382 1.00 . A A . 120 LEU HB3 1 1
1 783 1 1 77 LEU HD11 H -5.689 8.501 0.209 1.00 . A A . 120 LEU HD11 1 1
1 784 1 1 77 LEU HD12 H -7.121 8.609 1.231 1.00 . A A . 120 LEU HD12 1 1
1 785 1 1 77 LEU HD13 H -7.021 9.562 -0.250 1.00 . A A . 120 LEU HD13 1 1
1 786 1 1 77 LEU HD21 H -7.435 6.092 1.056 1.00 . A A . 120 LEU HD21 1 1
1 787 1 1 77 LEU HD22 H -5.973 6.032 0.073 1.00 . A A . 120 LEU HD22 1 1
1 788 1 1 77 LEU HD23 H -7.476 5.347 -0.542 1.00 . A A . 120 LEU HD23 1 1
1 789 1 1 77 LEU HG H -6.990 7.497 -1.564 1.00 . A A . 120 LEU HG 1 1
1 790 1 1 77 LEU N N -9.572 6.933 1.607 1.00 . A A . 120 LEU N 1 1
1 791 1 1 77 LEU O O -11.947 7.532 0.205 1.00 . A A . 120 LEU O 1 1
1 792 1 1 78 GLU C C -13.122 10.101 -1.323 1.00 . A A . 121 GLU C 1 1
1 793 1 1 78 GLU CA C -12.700 10.211 0.138 1.00 . A A . 121 GLU CA 1 1
1 794 1 1 78 GLU CB C -12.786 11.675 0.578 1.00 . A A . 121 GLU CB 1 1
1 795 1 1 78 GLU CD C -12.601 13.368 2.436 1.00 . A A . 121 GLU CD 1 1
1 796 1 1 78 GLU CG C -12.497 11.906 2.055 1.00 . A A . 121 GLU CG 1 1
1 797 1 1 78 GLU H H -10.614 10.330 0.462 1.00 . A A . 121 GLU H 1 1
1 798 1 1 78 GLU HA H -13.374 9.622 0.740 1.00 . A A . 121 GLU HA 1 1
1 799 1 1 78 GLU HB2 H -12.073 12.248 0.003 1.00 . A A . 121 GLU HB2 1 1
1 800 1 1 78 GLU HB3 H -13.779 12.043 0.367 1.00 . A A . 121 GLU HB3 1 1
1 801 1 1 78 GLU HG2 H -13.210 11.348 2.642 1.00 . A A . 121 GLU HG2 1 1
1 802 1 1 78 GLU HG3 H -11.499 11.559 2.278 1.00 . A A . 121 GLU HG3 1 1
1 803 1 1 78 GLU N N -11.350 9.698 0.340 1.00 . A A . 121 GLU N 1 1
1 804 1 1 78 GLU O O -14.304 10.208 -1.647 1.00 . A A . 121 GLU O 1 1
1 805 1 1 78 GLU OE1 O -11.569 14.070 2.411 1.00 . A A . 121 GLU OE1 1 1
1 806 1 1 78 GLU OE2 O -13.723 13.829 2.748 1.00 . A A . 121 GLU OE2 1 1
1 807 1 1 79 ASN C C -11.303 9.049 -4.319 1.00 . A A . 122 ASN C 1 1
1 808 1 1 79 ASN CA C -12.413 9.833 -3.631 1.00 . A A . 122 ASN CA 1 1
1 809 1 1 79 ASN CB C -12.517 11.251 -4.203 1.00 . A A . 122 ASN CB 1 1
1 810 1 1 79 ASN CG C -13.106 11.301 -5.603 1.00 . A A . 122 ASN CG 1 1
1 811 1 1 79 ASN H H -11.231 9.779 -1.881 1.00 . A A . 122 ASN H 1 1
1 812 1 1 79 ASN HA H -13.350 9.316 -3.776 1.00 . A A . 122 ASN HA 1 1
1 813 1 1 79 ASN HB2 H -13.141 11.846 -3.555 1.00 . A A . 122 ASN HB2 1 1
1 814 1 1 79 ASN HB3 H -11.529 11.685 -4.237 1.00 . A A . 122 ASN HB3 1 1
1 815 1 1 79 ASN HD21 H -14.010 13.017 -5.173 1.00 . A A . 122 ASN HD21 1 1
1 816 1 1 79 ASN HD22 H -14.267 12.410 -6.776 1.00 . A A . 122 ASN HD22 1 1
1 817 1 1 79 ASN N N -12.149 9.899 -2.201 1.00 . A A . 122 ASN N 1 1
1 818 1 1 79 ASN ND2 N -13.869 12.348 -5.877 1.00 . A A . 122 ASN ND2 1 1
1 819 1 1 79 ASN O O -10.124 9.251 -4.028 1.00 . A A . 122 ASN O 1 1
1 820 1 1 79 ASN OD1 O -12.895 10.408 -6.421 1.00 . A A . 122 ASN OD1 1 1
1 821 1 1 80 ALA C C -10.376 7.769 -7.280 1.00 . A A . 123 ALA C 1 1
1 822 1 1 80 ALA CA C -10.726 7.275 -5.878 1.00 . A A . 123 ALA CA 1 1
1 823 1 1 80 ALA CB C -11.279 5.862 -5.945 1.00 . A A . 123 ALA CB 1 1
1 824 1 1 80 ALA H H -12.641 8.073 -5.438 1.00 . A A . 123 ALA H 1 1
1 825 1 1 80 ALA HA H -9.828 7.254 -5.280 1.00 . A A . 123 ALA HA 1 1
1 826 1 1 80 ALA HB1 H -11.551 5.534 -4.953 1.00 . A A . 123 ALA HB1 1 1
1 827 1 1 80 ALA HB2 H -10.528 5.200 -6.348 1.00 . A A . 123 ALA HB2 1 1
1 828 1 1 80 ALA HB3 H -12.151 5.846 -6.582 1.00 . A A . 123 ALA HB3 1 1
1 829 1 1 80 ALA N N -11.685 8.151 -5.216 1.00 . A A . 123 ALA N 1 1
1 830 1 1 80 ALA O O -9.526 7.191 -7.959 1.00 . A A . 123 ALA O 1 1
1 831 1 1 81 ARG C C -9.948 10.611 -9.013 1.00 . A A . 124 ARG C 1 1
1 832 1 1 81 ARG CA C -10.821 9.365 -9.054 1.00 . A A . 124 ARG CA 1 1
1 833 1 1 81 ARG CB C -12.160 9.679 -9.714 1.00 . A A . 124 ARG CB 1 1
1 834 1 1 81 ARG CD C -14.374 8.838 -10.533 1.00 . A A . 124 ARG CD 1 1
1 835 1 1 81 ARG CG C -13.035 8.455 -9.929 1.00 . A A . 124 ARG CG 1 1
1 836 1 1 81 ARG CZ C -14.838 10.631 -12.165 1.00 . A A . 124 ARG CZ 1 1
1 837 1 1 81 ARG H H -11.674 9.279 -7.113 1.00 . A A . 124 ARG H 1 1
1 838 1 1 81 ARG HA H -10.314 8.607 -9.628 1.00 . A A . 124 ARG HA 1 1
1 839 1 1 81 ARG HB2 H -12.700 10.375 -9.089 1.00 . A A . 124 ARG HB2 1 1
1 840 1 1 81 ARG HB3 H -11.977 10.137 -10.674 1.00 . A A . 124 ARG HB3 1 1
1 841 1 1 81 ARG HD2 H -14.962 7.943 -10.668 1.00 . A A . 124 ARG HD2 1 1
1 842 1 1 81 ARG HD3 H -14.882 9.503 -9.853 1.00 . A A . 124 ARG HD3 1 1
1 843 1 1 81 ARG HE H -13.606 9.083 -12.475 1.00 . A A . 124 ARG HE 1 1
1 844 1 1 81 ARG HG2 H -12.531 7.775 -10.600 1.00 . A A . 124 ARG HG2 1 1
1 845 1 1 81 ARG HG3 H -13.204 7.970 -8.979 1.00 . A A . 124 ARG HG3 1 1
1 846 1 1 81 ARG HH11 H -15.832 10.821 -10.410 1.00 . A A . 124 ARG HH11 1 1
1 847 1 1 81 ARG HH12 H -16.128 12.076 -11.570 1.00 . A A . 124 ARG HH12 1 1
1 848 1 1 81 ARG HH21 H -14.004 10.730 -14.008 1.00 . A A . 124 ARG HH21 1 1
1 849 1 1 81 ARG HH22 H -15.100 12.017 -13.620 1.00 . A A . 124 ARG HH22 1 1
1 850 1 1 81 ARG N N -11.031 8.834 -7.712 1.00 . A A . 124 ARG N 1 1
1 851 1 1 81 ARG NE N -14.216 9.503 -11.825 1.00 . A A . 124 ARG NE 1 1
1 852 1 1 81 ARG NH1 N -15.668 11.222 -11.314 1.00 . A A . 124 ARG NH1 1 1
1 853 1 1 81 ARG NH2 N -14.630 11.169 -13.359 1.00 . A A . 124 ARG NH2 1 1
1 854 1 1 81 ARG O O -9.691 11.248 -10.037 1.00 . A A . 124 ARG O 1 1
1 855 1 1 82 LYS C C -7.254 11.593 -7.176 1.00 . A A . 125 LYS C 1 1
1 856 1 1 82 LYS CA C -8.619 12.087 -7.619 1.00 . A A . 125 LYS CA 1 1
1 857 1 1 82 LYS CB C -9.201 13.027 -6.557 1.00 . A A . 125 LYS CB 1 1
1 858 1 1 82 LYS CD C -10.969 14.679 -5.910 1.00 . A A . 125 LYS CD 1 1
1 859 1 1 82 LYS CE C -12.177 15.473 -6.374 1.00 . A A . 125 LYS CE 1 1
1 860 1 1 82 LYS CG C -10.465 13.744 -6.996 1.00 . A A . 125 LYS CG 1 1
1 861 1 1 82 LYS H H -9.753 10.407 -7.051 1.00 . A A . 125 LYS H 1 1
1 862 1 1 82 LYS HA H -8.520 12.614 -8.555 1.00 . A A . 125 LYS HA 1 1
1 863 1 1 82 LYS HB2 H -9.431 12.450 -5.674 1.00 . A A . 125 LYS HB2 1 1
1 864 1 1 82 LYS HB3 H -8.459 13.771 -6.305 1.00 . A A . 125 LYS HB3 1 1
1 865 1 1 82 LYS HD2 H -11.246 14.093 -5.046 1.00 . A A . 125 LYS HD2 1 1
1 866 1 1 82 LYS HD3 H -10.177 15.365 -5.643 1.00 . A A . 125 LYS HD3 1 1
1 867 1 1 82 LYS HE2 H -11.902 16.047 -7.245 1.00 . A A . 125 LYS HE2 1 1
1 868 1 1 82 LYS HE3 H -12.967 14.783 -6.632 1.00 . A A . 125 LYS HE3 1 1
1 869 1 1 82 LYS HG2 H -10.252 14.321 -7.884 1.00 . A A . 125 LYS HG2 1 1
1 870 1 1 82 LYS HG3 H -11.230 13.012 -7.213 1.00 . A A . 125 LYS HG3 1 1
1 871 1 1 82 LYS HZ1 H -11.895 17.007 -4.986 1.00 . A A . 125 LYS HZ1 1 1
1 872 1 1 82 LYS HZ2 H -13.052 15.864 -4.519 1.00 . A A . 125 LYS HZ2 1 1
1 873 1 1 82 LYS HZ3 H -13.423 17.006 -5.706 1.00 . A A . 125 LYS HZ3 1 1
1 874 1 1 82 LYS N N -9.499 10.951 -7.822 1.00 . A A . 125 LYS N 1 1
1 875 1 1 82 LYS NZ N -12.671 16.400 -5.322 1.00 . A A . 125 LYS NZ 1 1
1 876 1 1 82 LYS O O -7.125 10.446 -6.748 1.00 . A A . 125 LYS O 1 1
1 877 1 1 83 PRO C C -4.996 11.848 -5.263 1.00 . A A . 126 PRO C 1 1
1 878 1 1 83 PRO CA C -4.895 12.098 -6.759 1.00 . A A . 126 PRO CA 1 1
1 879 1 1 83 PRO CB C -4.048 13.343 -7.046 1.00 . A A . 126 PRO CB 1 1
1 880 1 1 83 PRO CD C -6.214 13.736 -7.970 1.00 . A A . 126 PRO CD 1 1
1 881 1 1 83 PRO CG C -5.031 14.422 -7.352 1.00 . A A . 126 PRO CG 1 1
1 882 1 1 83 PRO HA H -4.467 11.235 -7.246 1.00 . A A . 126 PRO HA 1 1
1 883 1 1 83 PRO HB2 H -3.458 13.582 -6.174 1.00 . A A . 126 PRO HB2 1 1
1 884 1 1 83 PRO HB3 H -3.397 13.153 -7.886 1.00 . A A . 126 PRO HB3 1 1
1 885 1 1 83 PRO HD2 H -7.124 14.279 -7.756 1.00 . A A . 126 PRO HD2 1 1
1 886 1 1 83 PRO HD3 H -6.078 13.627 -9.036 1.00 . A A . 126 PRO HD3 1 1
1 887 1 1 83 PRO HG2 H -5.320 14.920 -6.439 1.00 . A A . 126 PRO HG2 1 1
1 888 1 1 83 PRO HG3 H -4.599 15.127 -8.045 1.00 . A A . 126 PRO HG3 1 1
1 889 1 1 83 PRO N N -6.209 12.426 -7.301 1.00 . A A . 126 PRO N 1 1
1 890 1 1 83 PRO O O -5.425 12.725 -4.505 1.00 . A A . 126 PRO O 1 1
1 891 1 1 84 LEU C C -4.032 11.085 -2.505 1.00 . A A . 127 LEU C 1 1
1 892 1 1 84 LEU CA C -4.832 10.229 -3.473 1.00 . A A . 127 LEU CA 1 1
1 893 1 1 84 LEU CB C -4.485 8.752 -3.312 1.00 . A A . 127 LEU CB 1 1
1 894 1 1 84 LEU CD1 C -4.915 6.366 -3.934 1.00 . A A . 127 LEU CD1 1 1
1 895 1 1 84 LEU CD2 C -6.689 8.077 -4.340 1.00 . A A . 127 LEU CD2 1 1
1 896 1 1 84 LEU CG C -5.189 7.811 -4.297 1.00 . A A . 127 LEU CG 1 1
1 897 1 1 84 LEU H H -4.177 10.042 -5.471 1.00 . A A . 127 LEU H 1 1
1 898 1 1 84 LEU HA H -5.880 10.364 -3.254 1.00 . A A . 127 LEU HA 1 1
1 899 1 1 84 LEU HB2 H -3.417 8.639 -3.435 1.00 . A A . 127 LEU HB2 1 1
1 900 1 1 84 LEU HB3 H -4.748 8.449 -2.310 1.00 . A A . 127 LEU HB3 1 1
1 901 1 1 84 LEU HD11 H -3.854 6.174 -3.998 1.00 . A A . 127 LEU HD11 1 1
1 902 1 1 84 LEU HD12 H -5.440 5.717 -4.616 1.00 . A A . 127 LEU HD12 1 1
1 903 1 1 84 LEU HD13 H -5.255 6.180 -2.926 1.00 . A A . 127 LEU HD13 1 1
1 904 1 1 84 LEU HD21 H -7.107 7.957 -3.354 1.00 . A A . 127 LEU HD21 1 1
1 905 1 1 84 LEU HD22 H -7.159 7.380 -5.017 1.00 . A A . 127 LEU HD22 1 1
1 906 1 1 84 LEU HD23 H -6.865 9.087 -4.684 1.00 . A A . 127 LEU HD23 1 1
1 907 1 1 84 LEU HG H -4.793 7.981 -5.289 1.00 . A A . 127 LEU HG 1 1
1 908 1 1 84 LEU N N -4.617 10.653 -4.844 1.00 . A A . 127 LEU N 1 1
1 909 1 1 84 LEU O O -2.928 11.533 -2.814 1.00 . A A . 127 LEU O 1 1
1 910 1 1 85 LYS C C -3.818 11.655 0.975 1.00 . A A . 128 LYS C 1 1
1 911 1 1 85 LYS CA C -4.065 12.271 -0.397 1.00 . A A . 128 LYS CA 1 1
1 912 1 1 85 LYS CB C -5.031 13.449 -0.277 1.00 . A A . 128 LYS CB 1 1
1 913 1 1 85 LYS CD C -7.354 14.251 0.244 1.00 . A A . 128 LYS CD 1 1
1 914 1 1 85 LYS CE C -8.731 13.853 0.745 1.00 . A A . 128 LYS CE 1 1
1 915 1 1 85 LYS CG C -6.424 13.052 0.180 1.00 . A A . 128 LYS CG 1 1
1 916 1 1 85 LYS H H -5.403 10.806 -1.098 1.00 . A A . 128 LYS H 1 1
1 917 1 1 85 LYS HA H -3.128 12.630 -0.790 1.00 . A A . 128 LYS HA 1 1
1 918 1 1 85 LYS HB2 H -4.631 14.157 0.432 1.00 . A A . 128 LYS HB2 1 1
1 919 1 1 85 LYS HB3 H -5.115 13.925 -1.241 1.00 . A A . 128 LYS HB3 1 1
1 920 1 1 85 LYS HD2 H -6.936 14.984 0.915 1.00 . A A . 128 LYS HD2 1 1
1 921 1 1 85 LYS HD3 H -7.450 14.675 -0.744 1.00 . A A . 128 LYS HD3 1 1
1 922 1 1 85 LYS HE2 H -9.148 13.126 0.065 1.00 . A A . 128 LYS HE2 1 1
1 923 1 1 85 LYS HE3 H -8.627 13.408 1.723 1.00 . A A . 128 LYS HE3 1 1
1 924 1 1 85 LYS HG2 H -6.830 12.333 -0.515 1.00 . A A . 128 LYS HG2 1 1
1 925 1 1 85 LYS HG3 H -6.358 12.607 1.164 1.00 . A A . 128 LYS HG3 1 1
1 926 1 1 85 LYS HZ1 H -9.216 15.776 1.391 1.00 . A A . 128 LYS HZ1 1 1
1 927 1 1 85 LYS HZ2 H -10.541 14.728 1.306 1.00 . A A . 128 LYS HZ2 1 1
1 928 1 1 85 LYS HZ3 H -9.875 15.370 -0.114 1.00 . A A . 128 LYS HZ3 1 1
1 929 1 1 85 LYS N N -4.603 11.307 -1.336 1.00 . A A . 128 LYS N 1 1
1 930 1 1 85 LYS NZ N -9.652 15.013 0.836 1.00 . A A . 128 LYS NZ 1 1
1 931 1 1 85 LYS O O -4.410 10.634 1.341 1.00 . A A . 128 LYS O 1 1
1 932 1 1 86 ASP C C -3.516 12.491 4.092 1.00 . A A . 129 ASP C 1 1
1 933 1 1 86 ASP CA C -2.575 11.871 3.066 1.00 . A A . 129 ASP CA 1 1
1 934 1 1 86 ASP CB C -1.130 12.273 3.387 1.00 . A A . 129 ASP CB 1 1
1 935 1 1 86 ASP CG C -0.959 13.775 3.531 1.00 . A A . 129 ASP CG 1 1
1 936 1 1 86 ASP H H -2.492 13.080 1.341 1.00 . A A . 129 ASP H 1 1
1 937 1 1 86 ASP HA H -2.664 10.799 3.112 1.00 . A A . 129 ASP HA 1 1
1 938 1 1 86 ASP HB2 H -0.831 11.807 4.314 1.00 . A A . 129 ASP HB2 1 1
1 939 1 1 86 ASP HB3 H -0.484 11.932 2.593 1.00 . A A . 129 ASP HB3 1 1
1 940 1 1 86 ASP N N -2.932 12.291 1.717 1.00 . A A . 129 ASP N 1 1
1 941 1 1 86 ASP O O -4.260 13.418 3.777 1.00 . A A . 129 ASP O 1 1
1 942 1 1 86 ASP OD1 O -1.031 14.281 4.667 1.00 . A A . 129 ASP OD1 1 1
1 943 1 1 86 ASP OD2 O -0.748 14.455 2.502 1.00 . A A . 129 ASP OD2 1 1
1 944 1 1 87 GLY C C -5.165 11.497 7.061 1.00 . A A . 130 GLY C 1 1
1 945 1 1 87 GLY CA C -4.293 12.529 6.377 1.00 . A A . 130 GLY CA 1 1
1 946 1 1 87 GLY H H -2.898 11.202 5.495 1.00 . A A . 130 GLY H 1 1
1 947 1 1 87 GLY HA2 H -3.642 12.974 7.115 1.00 . A A . 130 GLY HA2 1 1
1 948 1 1 87 GLY HA3 H -4.930 13.299 5.960 1.00 . A A . 130 GLY HA3 1 1
1 949 1 1 87 GLY N N -3.479 11.972 5.313 1.00 . A A . 130 GLY N 1 1
1 950 1 1 87 GLY O O -5.336 11.541 8.281 1.00 . A A . 130 GLY O 1 1
1 951 1 1 88 ASN C C -5.693 8.211 6.879 1.00 . A A . 131 ASN C 1 1
1 952 1 1 88 ASN CA C -6.496 9.492 6.889 1.00 . A A . 131 ASN CA 1 1
1 953 1 1 88 ASN CB C -7.808 9.268 6.142 1.00 . A A . 131 ASN CB 1 1
1 954 1 1 88 ASN CG C -8.751 10.443 6.244 1.00 . A A . 131 ASN CG 1 1
1 955 1 1 88 ASN H H -5.609 10.609 5.327 1.00 . A A . 131 ASN H 1 1
1 956 1 1 88 ASN HA H -6.713 9.761 7.911 1.00 . A A . 131 ASN HA 1 1
1 957 1 1 88 ASN HB2 H -7.595 9.093 5.099 1.00 . A A . 131 ASN HB2 1 1
1 958 1 1 88 ASN HB3 H -8.300 8.398 6.555 1.00 . A A . 131 ASN HB3 1 1
1 959 1 1 88 ASN HD21 H -8.077 11.165 4.519 1.00 . A A . 131 ASN HD21 1 1
1 960 1 1 88 ASN HD22 H -9.315 12.094 5.297 1.00 . A A . 131 ASN HD22 1 1
1 961 1 1 88 ASN N N -5.719 10.570 6.301 1.00 . A A . 131 ASN N 1 1
1 962 1 1 88 ASN ND2 N -8.710 11.321 5.255 1.00 . A A . 131 ASN ND2 1 1
1 963 1 1 88 ASN O O -5.485 7.617 5.828 1.00 . A A . 131 ASN O 1 1
1 964 1 1 88 ASN OD1 O -9.525 10.553 7.194 1.00 . A A . 131 ASN OD1 1 1
1 965 1 1 89 VAL C C -5.205 5.586 9.069 1.00 . A A . 132 VAL C 1 1
1 966 1 1 89 VAL CA C -4.483 6.562 8.149 1.00 . A A . 132 VAL CA 1 1
1 967 1 1 89 VAL CB C -3.039 6.807 8.645 1.00 . A A . 132 VAL CB 1 1
1 968 1 1 89 VAL CG1 C -3.032 7.543 9.974 1.00 . A A . 132 VAL CG1 1 1
1 969 1 1 89 VAL CG2 C -2.277 5.496 8.759 1.00 . A A . 132 VAL CG2 1 1
1 970 1 1 89 VAL H H -5.427 8.313 8.845 1.00 . A A . 132 VAL H 1 1
1 971 1 1 89 VAL HA H -4.431 6.125 7.162 1.00 . A A . 132 VAL HA 1 1
1 972 1 1 89 VAL HB H -2.535 7.427 7.918 1.00 . A A . 132 VAL HB 1 1
1 973 1 1 89 VAL HG11 H -2.013 7.685 10.301 1.00 . A A . 132 VAL HG11 1 1
1 974 1 1 89 VAL HG12 H -3.569 6.960 10.707 1.00 . A A . 132 VAL HG12 1 1
1 975 1 1 89 VAL HG13 H -3.510 8.502 9.854 1.00 . A A . 132 VAL HG13 1 1
1 976 1 1 89 VAL HG21 H -1.254 5.698 9.036 1.00 . A A . 132 VAL HG21 1 1
1 977 1 1 89 VAL HG22 H -2.301 4.982 7.809 1.00 . A A . 132 VAL HG22 1 1
1 978 1 1 89 VAL HG23 H -2.739 4.876 9.514 1.00 . A A . 132 VAL HG23 1 1
1 979 1 1 89 VAL N N -5.236 7.792 8.038 1.00 . A A . 132 VAL N 1 1
1 980 1 1 89 VAL O O -5.636 5.940 10.168 1.00 . A A . 132 VAL O 1 1
1 981 1 1 90 ILE C C -5.084 2.343 9.913 1.00 . A A . 133 ILE C 1 1
1 982 1 1 90 ILE CA C -6.077 3.348 9.343 1.00 . A A . 133 ILE CA 1 1
1 983 1 1 90 ILE CB C -7.098 2.609 8.452 1.00 . A A . 133 ILE CB 1 1
1 984 1 1 90 ILE CD1 C -8.793 4.528 8.499 1.00 . A A . 133 ILE CD1 1 1
1 985 1 1 90 ILE CG1 C -7.948 3.603 7.647 1.00 . A A . 133 ILE CG1 1 1
1 986 1 1 90 ILE CG2 C -7.988 1.714 9.300 1.00 . A A . 133 ILE CG2 1 1
1 987 1 1 90 ILE H H -5.001 4.148 7.709 1.00 . A A . 133 ILE H 1 1
1 988 1 1 90 ILE HA H -6.606 3.827 10.153 1.00 . A A . 133 ILE HA 1 1
1 989 1 1 90 ILE HB H -6.550 1.980 7.765 1.00 . A A . 133 ILE HB 1 1
1 990 1 1 90 ILE HD11 H -9.454 3.943 9.118 1.00 . A A . 133 ILE HD11 1 1
1 991 1 1 90 ILE HD12 H -9.377 5.174 7.857 1.00 . A A . 133 ILE HD12 1 1
1 992 1 1 90 ILE HD13 H -8.151 5.130 9.125 1.00 . A A . 133 ILE HD13 1 1
1 993 1 1 90 ILE HG12 H -7.295 4.217 7.046 1.00 . A A . 133 ILE HG12 1 1
1 994 1 1 90 ILE HG13 H -8.610 3.052 6.998 1.00 . A A . 133 ILE HG13 1 1
1 995 1 1 90 ILE HG21 H -8.694 1.203 8.664 1.00 . A A . 133 ILE HG21 1 1
1 996 1 1 90 ILE HG22 H -8.523 2.317 10.020 1.00 . A A . 133 ILE HG22 1 1
1 997 1 1 90 ILE HG23 H -7.379 0.989 9.819 1.00 . A A . 133 ILE HG23 1 1
1 998 1 1 90 ILE N N -5.370 4.368 8.593 1.00 . A A . 133 ILE N 1 1
1 999 1 1 90 ILE O O -5.068 2.075 11.113 1.00 . A A . 133 ILE O 1 1
1 1000 1 1 91 GLU C C -1.867 1.349 8.971 1.00 . A A . 134 GLU C 1 1
1 1001 1 1 91 GLU CA C -3.229 0.842 9.408 1.00 . A A . 134 GLU CA 1 1
1 1002 1 1 91 GLU CB C -3.515 -0.496 8.723 1.00 . A A . 134 GLU CB 1 1
1 1003 1 1 91 GLU CD C -4.933 -1.740 10.408 1.00 . A A . 134 GLU CD 1 1
1 1004 1 1 91 GLU CG C -4.877 -1.082 9.048 1.00 . A A . 134 GLU CG 1 1
1 1005 1 1 91 GLU H H -4.262 2.145 8.116 1.00 . A A . 134 GLU H 1 1
1 1006 1 1 91 GLU HA H -3.242 0.717 10.479 1.00 . A A . 134 GLU HA 1 1
1 1007 1 1 91 GLU HB2 H -3.453 -0.360 7.655 1.00 . A A . 134 GLU HB2 1 1
1 1008 1 1 91 GLU HB3 H -2.762 -1.208 9.030 1.00 . A A . 134 GLU HB3 1 1
1 1009 1 1 91 GLU HG2 H -5.608 -0.289 9.021 1.00 . A A . 134 GLU HG2 1 1
1 1010 1 1 91 GLU HG3 H -5.123 -1.819 8.298 1.00 . A A . 134 GLU HG3 1 1
1 1011 1 1 91 GLU N N -4.233 1.830 9.040 1.00 . A A . 134 GLU N 1 1
1 1012 1 1 91 GLU O O -1.785 2.172 8.060 1.00 . A A . 134 GLU O 1 1
1 1013 1 1 91 GLU OE1 O -4.881 -1.022 11.430 1.00 . A A . 134 GLU OE1 1 1
1 1014 1 1 91 GLU OE2 O -5.048 -2.980 10.459 1.00 . A A . 134 GLU OE2 1 1
1 1015 1 1 92 LYS C C 1.587 0.418 9.904 1.00 . A A . 135 LYS C 1 1
1 1016 1 1 92 LYS CA C 0.538 1.305 9.257 1.00 . A A . 135 LYS CA 1 1
1 1017 1 1 92 LYS CB C 0.756 2.761 9.684 1.00 . A A . 135 LYS CB 1 1
1 1018 1 1 92 LYS CD C 0.721 4.456 11.539 1.00 . A A . 135 LYS CD 1 1
1 1019 1 1 92 LYS CE C 0.504 4.679 13.026 1.00 . A A . 135 LYS CE 1 1
1 1020 1 1 92 LYS CG C 0.452 3.016 11.149 1.00 . A A . 135 LYS CG 1 1
1 1021 1 1 92 LYS H H -0.930 0.195 10.305 1.00 . A A . 135 LYS H 1 1
1 1022 1 1 92 LYS HA H 0.644 1.234 8.185 1.00 . A A . 135 LYS HA 1 1
1 1023 1 1 92 LYS HB2 H 1.788 3.028 9.502 1.00 . A A . 135 LYS HB2 1 1
1 1024 1 1 92 LYS HB3 H 0.120 3.398 9.090 1.00 . A A . 135 LYS HB3 1 1
1 1025 1 1 92 LYS HD2 H 1.744 4.697 11.294 1.00 . A A . 135 LYS HD2 1 1
1 1026 1 1 92 LYS HD3 H 0.055 5.099 10.985 1.00 . A A . 135 LYS HD3 1 1
1 1027 1 1 92 LYS HE2 H 1.201 4.063 13.574 1.00 . A A . 135 LYS HE2 1 1
1 1028 1 1 92 LYS HE3 H 0.691 5.718 13.250 1.00 . A A . 135 LYS HE3 1 1
1 1029 1 1 92 LYS HG2 H -0.589 2.797 11.331 1.00 . A A . 135 LYS HG2 1 1
1 1030 1 1 92 LYS HG3 H 1.068 2.367 11.751 1.00 . A A . 135 LYS HG3 1 1
1 1031 1 1 92 LYS HZ1 H -1.564 4.965 12.991 1.00 . A A . 135 LYS HZ1 1 1
1 1032 1 1 92 LYS HZ2 H -0.971 4.438 14.483 1.00 . A A . 135 LYS HZ2 1 1
1 1033 1 1 92 LYS HZ3 H -1.100 3.353 13.197 1.00 . A A . 135 LYS HZ3 1 1
1 1034 1 1 92 LYS N N -0.808 0.866 9.599 1.00 . A A . 135 LYS N 1 1
1 1035 1 1 92 LYS NZ N -0.877 4.335 13.453 1.00 . A A . 135 LYS NZ 1 1
1 1036 1 1 92 LYS O O 1.323 -0.256 10.904 1.00 . A A . 135 LYS O 1 1
1 1037 1 1 93 GLY C C 5.018 -0.441 8.891 1.00 . A A . 136 GLY C 1 1
1 1038 1 1 93 GLY CA C 3.876 -0.337 9.871 1.00 . A A . 136 GLY CA 1 1
1 1039 1 1 93 GLY H H 2.908 0.945 8.499 1.00 . A A . 136 GLY H 1 1
1 1040 1 1 93 GLY HA2 H 4.226 0.144 10.771 1.00 . A A . 136 GLY HA2 1 1
1 1041 1 1 93 GLY HA3 H 3.532 -1.332 10.113 1.00 . A A . 136 GLY HA3 1 1
1 1042 1 1 93 GLY N N 2.776 0.423 9.326 1.00 . A A . 136 GLY N 1 1
1 1043 1 1 93 GLY O O 5.248 0.476 8.100 1.00 . A A . 136 GLY O 1 1
1 1044 1 1 94 PHE C C 6.455 -2.991 7.130 1.00 . A A . 137 PHE C 1 1
1 1045 1 1 94 PHE CA C 6.811 -1.806 8.008 1.00 . A A . 137 PHE CA 1 1
1 1046 1 1 94 PHE CB C 8.111 -2.092 8.764 1.00 . A A . 137 PHE CB 1 1
1 1047 1 1 94 PHE CD1 C 8.285 -1.218 11.112 1.00 . A A . 137 PHE CD1 1 1
1 1048 1 1 94 PHE CD2 C 9.064 0.167 9.332 1.00 . A A . 137 PHE CD2 1 1
1 1049 1 1 94 PHE CE1 C 8.635 -0.244 12.027 1.00 . A A . 137 PHE CE1 1 1
1 1050 1 1 94 PHE CE2 C 9.415 1.142 10.245 1.00 . A A . 137 PHE CE2 1 1
1 1051 1 1 94 PHE CG C 8.495 -1.026 9.755 1.00 . A A . 137 PHE CG 1 1
1 1052 1 1 94 PHE CZ C 9.201 0.937 11.594 1.00 . A A . 137 PHE CZ 1 1
1 1053 1 1 94 PHE H H 5.482 -2.249 9.581 1.00 . A A . 137 PHE H 1 1
1 1054 1 1 94 PHE HA H 6.935 -0.930 7.390 1.00 . A A . 137 PHE HA 1 1
1 1055 1 1 94 PHE HB2 H 7.999 -3.019 9.305 1.00 . A A . 137 PHE HB2 1 1
1 1056 1 1 94 PHE HB3 H 8.917 -2.192 8.052 1.00 . A A . 137 PHE HB3 1 1
1 1057 1 1 94 PHE HD1 H 7.843 -2.142 11.455 1.00 . A A . 137 PHE HD1 1 1
1 1058 1 1 94 PHE HD2 H 9.235 0.332 8.279 1.00 . A A . 137 PHE HD2 1 1
1 1059 1 1 94 PHE HE1 H 8.467 -0.406 13.081 1.00 . A A . 137 PHE HE1 1 1
1 1060 1 1 94 PHE HE2 H 9.857 2.066 9.904 1.00 . A A . 137 PHE HE2 1 1
1 1061 1 1 94 PHE HZ H 9.476 1.699 12.307 1.00 . A A . 137 PHE HZ 1 1
1 1062 1 1 94 PHE N N 5.718 -1.559 8.930 1.00 . A A . 137 PHE N 1 1
1 1063 1 1 94 PHE O O 5.661 -3.837 7.545 1.00 . A A . 137 PHE O 1 1
1 1064 1 1 95 VAL C C 7.068 -5.485 5.598 1.00 . A A . 138 VAL C 1 1
1 1065 1 1 95 VAL CA C 6.658 -4.133 5.013 1.00 . A A . 138 VAL CA 1 1
1 1066 1 1 95 VAL CB C 7.291 -3.934 3.620 1.00 . A A . 138 VAL CB 1 1
1 1067 1 1 95 VAL CG1 C 6.985 -5.113 2.718 1.00 . A A . 138 VAL CG1 1 1
1 1068 1 1 95 VAL CG2 C 6.791 -2.648 2.978 1.00 . A A . 138 VAL CG2 1 1
1 1069 1 1 95 VAL H H 7.626 -2.349 5.641 1.00 . A A . 138 VAL H 1 1
1 1070 1 1 95 VAL HA H 5.586 -4.130 4.896 1.00 . A A . 138 VAL HA 1 1
1 1071 1 1 95 VAL HB H 8.363 -3.862 3.734 1.00 . A A . 138 VAL HB 1 1
1 1072 1 1 95 VAL HG11 H 5.916 -5.231 2.633 1.00 . A A . 138 VAL HG11 1 1
1 1073 1 1 95 VAL HG12 H 7.415 -6.008 3.140 1.00 . A A . 138 VAL HG12 1 1
1 1074 1 1 95 VAL HG13 H 7.406 -4.933 1.741 1.00 . A A . 138 VAL HG13 1 1
1 1075 1 1 95 VAL HG21 H 7.258 -2.523 2.012 1.00 . A A . 138 VAL HG21 1 1
1 1076 1 1 95 VAL HG22 H 7.035 -1.809 3.609 1.00 . A A . 138 VAL HG22 1 1
1 1077 1 1 95 VAL HG23 H 5.718 -2.705 2.852 1.00 . A A . 138 VAL HG23 1 1
1 1078 1 1 95 VAL N N 7.000 -3.051 5.925 1.00 . A A . 138 VAL N 1 1
1 1079 1 1 95 VAL O O 6.204 -6.270 5.989 1.00 . A A . 138 VAL O 1 1
1 1080 1 1 96 SER C C 8.622 -8.227 5.711 1.00 . A A . 139 SER C 1 1
1 1081 1 1 96 SER CA C 8.952 -6.880 6.387 1.00 . A A . 139 SER CA 1 1
1 1082 1 1 96 SER CB C 8.488 -6.892 7.850 1.00 . A A . 139 SER CB 1 1
1 1083 1 1 96 SER H H 8.999 -5.077 5.276 1.00 . A A . 139 SER H 1 1
1 1084 1 1 96 SER HA H 10.024 -6.759 6.378 1.00 . A A . 139 SER HA 1 1
1 1085 1 1 96 SER HB2 H 8.711 -5.937 8.304 1.00 . A A . 139 SER HB2 1 1
1 1086 1 1 96 SER HB3 H 7.423 -7.064 7.885 1.00 . A A . 139 SER HB3 1 1
1 1087 1 1 96 SER HG H 8.490 -8.361 9.148 1.00 . A A . 139 SER HG 1 1
1 1088 1 1 96 SER N N 8.383 -5.716 5.692 1.00 . A A . 139 SER N 1 1
1 1089 1 1 96 SER O O 9.533 -8.966 5.325 1.00 . A A . 139 SER O 1 1
1 1090 1 1 96 SER OG O 9.138 -7.909 8.593 1.00 . A A . 139 SER OG 1 1
1 1091 1 1 97 ASN C C 7.478 -10.229 3.766 1.00 . A A . 140 ASN C 1 1
1 1092 1 1 97 ASN CA C 6.853 -9.829 5.103 1.00 . A A . 140 ASN CA 1 1
1 1093 1 1 97 ASN CB C 5.326 -9.802 4.980 1.00 . A A . 140 ASN CB 1 1
1 1094 1 1 97 ASN CG C 4.733 -11.122 4.512 1.00 . A A . 140 ASN CG 1 1
1 1095 1 1 97 ASN H H 6.667 -7.836 5.795 1.00 . A A . 140 ASN H 1 1
1 1096 1 1 97 ASN HA H 7.127 -10.565 5.843 1.00 . A A . 140 ASN HA 1 1
1 1097 1 1 97 ASN HB2 H 4.901 -9.565 5.945 1.00 . A A . 140 ASN HB2 1 1
1 1098 1 1 97 ASN HB3 H 5.046 -9.035 4.273 1.00 . A A . 140 ASN HB3 1 1
1 1099 1 1 97 ASN HD21 H 6.100 -12.159 5.519 1.00 . A A . 140 ASN HD21 1 1
1 1100 1 1 97 ASN HD22 H 4.944 -13.094 4.635 1.00 . A A . 140 ASN HD22 1 1
1 1101 1 1 97 ASN N N 7.332 -8.527 5.575 1.00 . A A . 140 ASN N 1 1
1 1102 1 1 97 ASN ND2 N 5.319 -12.235 4.930 1.00 . A A . 140 ASN ND2 1 1
1 1103 1 1 97 ASN O O 7.307 -9.553 2.751 1.00 . A A . 140 ASN O 1 1
1 1104 1 1 97 ASN OD1 O 3.733 -11.138 3.797 1.00 . A A . 140 ASN OD1 1 1
1 1105 1 1 98 GLN C C 8.067 -13.017 2.013 1.00 . A A . 141 GLN C 1 1
1 1106 1 1 98 GLN CA C 8.872 -11.866 2.616 1.00 . A A . 141 GLN CA 1 1
1 1107 1 1 98 GLN CB C 10.261 -12.367 3.025 1.00 . A A . 141 GLN CB 1 1
1 1108 1 1 98 GLN CD C 11.813 -11.331 1.330 1.00 . A A . 141 GLN CD 1 1
1 1109 1 1 98 GLN CG C 11.209 -12.613 1.863 1.00 . A A . 141 GLN CG 1 1
1 1110 1 1 98 GLN H H 8.250 -11.848 4.625 1.00 . A A . 141 GLN H 1 1
1 1111 1 1 98 GLN HA H 8.970 -11.071 1.893 1.00 . A A . 141 GLN HA 1 1
1 1112 1 1 98 GLN HB2 H 10.714 -11.635 3.676 1.00 . A A . 141 GLN HB2 1 1
1 1113 1 1 98 GLN HB3 H 10.146 -13.293 3.566 1.00 . A A . 141 GLN HB3 1 1
1 1114 1 1 98 GLN HE21 H 10.320 -11.120 0.039 1.00 . A A . 141 GLN HE21 1 1
1 1115 1 1 98 GLN HE22 H 11.531 -9.893 0.000 1.00 . A A . 141 GLN HE22 1 1
1 1116 1 1 98 GLN HG2 H 12.006 -13.259 2.197 1.00 . A A . 141 GLN HG2 1 1
1 1117 1 1 98 GLN HG3 H 10.665 -13.099 1.064 1.00 . A A . 141 GLN HG3 1 1
1 1118 1 1 98 GLN N N 8.187 -11.347 3.788 1.00 . A A . 141 GLN N 1 1
1 1119 1 1 98 GLN NE2 N 11.155 -10.717 0.362 1.00 . A A . 141 GLN NE2 1 1
1 1120 1 1 98 GLN O O 8.188 -14.161 2.452 1.00 . A A . 141 GLN O 1 1
1 1121 1 1 98 GLN OE1 O 12.867 -10.895 1.788 1.00 . A A . 141 GLN OE1 1 1
1 1122 1 1 99 ILE C C 7.177 -14.427 -0.755 1.00 . A A . 142 ILE C 1 1
1 1123 1 1 99 ILE CA C 6.421 -13.761 0.389 1.00 . A A . 142 ILE CA 1 1
1 1124 1 1 99 ILE CB C 5.072 -13.222 -0.128 1.00 . A A . 142 ILE CB 1 1
1 1125 1 1 99 ILE CD1 C 4.010 -11.712 -1.882 1.00 . A A . 142 ILE CD1 1 1
1 1126 1 1 99 ILE CG1 C 5.277 -12.094 -1.145 1.00 . A A . 142 ILE CG1 1 1
1 1127 1 1 99 ILE CG2 C 4.225 -12.743 1.036 1.00 . A A . 142 ILE CG2 1 1
1 1128 1 1 99 ILE H H 7.161 -11.794 0.717 1.00 . A A . 142 ILE H 1 1
1 1129 1 1 99 ILE HA H 6.215 -14.511 1.140 1.00 . A A . 142 ILE HA 1 1
1 1130 1 1 99 ILE HB H 4.549 -14.035 -0.605 1.00 . A A . 142 ILE HB 1 1
1 1131 1 1 99 ILE HD11 H 3.232 -11.489 -1.169 1.00 . A A . 142 ILE HD11 1 1
1 1132 1 1 99 ILE HD12 H 3.699 -12.531 -2.512 1.00 . A A . 142 ILE HD12 1 1
1 1133 1 1 99 ILE HD13 H 4.199 -10.841 -2.494 1.00 . A A . 142 ILE HD13 1 1
1 1134 1 1 99 ILE HG12 H 5.638 -11.214 -0.635 1.00 . A A . 142 ILE HG12 1 1
1 1135 1 1 99 ILE HG13 H 6.007 -12.406 -1.878 1.00 . A A . 142 ILE HG13 1 1
1 1136 1 1 99 ILE HG21 H 3.273 -12.389 0.668 1.00 . A A . 142 ILE HG21 1 1
1 1137 1 1 99 ILE HG22 H 4.735 -11.938 1.545 1.00 . A A . 142 ILE HG22 1 1
1 1138 1 1 99 ILE HG23 H 4.063 -13.559 1.725 1.00 . A A . 142 ILE HG23 1 1
1 1139 1 1 99 ILE N N 7.234 -12.722 1.024 1.00 . A A . 142 ILE N 1 1
1 1140 1 1 99 ILE O O 6.733 -15.426 -1.317 1.00 . A A . 142 ILE O 1 1
1 1141 1 1 100 GLY C C 10.586 -13.856 -1.875 1.00 . A A . 143 GLY C 1 1
1 1142 1 1 100 GLY CA C 9.210 -14.436 -2.066 1.00 . A A . 143 GLY CA 1 1
1 1143 1 1 100 GLY H H 8.550 -12.988 -0.683 1.00 . A A . 143 GLY H 1 1
1 1144 1 1 100 GLY HA2 H 9.245 -15.506 -1.919 1.00 . A A . 143 GLY HA2 1 1
1 1145 1 1 100 GLY HA3 H 8.865 -14.219 -3.065 1.00 . A A . 143 GLY HA3 1 1
1 1146 1 1 100 GLY N N 8.311 -13.847 -1.098 1.00 . A A . 143 GLY N 1 1
1 1147 1 1 100 GLY O O 10.709 -12.838 -1.205 1.00 . A A . 143 GLY O 1 1
1 1148 1 1 101 ASP C C 13.177 -12.562 -2.594 1.00 . A A . 144 ASP C 1 1
1 1149 1 1 101 ASP CA C 12.990 -14.030 -2.213 1.00 . A A . 144 ASP CA 1 1
1 1150 1 1 101 ASP CB C 13.991 -14.904 -2.983 1.00 . A A . 144 ASP CB 1 1
1 1151 1 1 101 ASP CG C 13.978 -14.654 -4.478 1.00 . A A . 144 ASP CG 1 1
1 1152 1 1 101 ASP H H 11.441 -15.235 -3.039 1.00 . A A . 144 ASP H 1 1
1 1153 1 1 101 ASP HA H 13.184 -14.132 -1.156 1.00 . A A . 144 ASP HA 1 1
1 1154 1 1 101 ASP HB2 H 14.986 -14.703 -2.616 1.00 . A A . 144 ASP HB2 1 1
1 1155 1 1 101 ASP HB3 H 13.754 -15.943 -2.810 1.00 . A A . 144 ASP HB3 1 1
1 1156 1 1 101 ASP N N 11.611 -14.471 -2.446 1.00 . A A . 144 ASP N 1 1
1 1157 1 1 101 ASP O O 13.963 -11.844 -1.973 1.00 . A A . 144 ASP O 1 1
1 1158 1 1 101 ASP OD1 O 13.193 -15.316 -5.188 1.00 . A A . 144 ASP OD1 1 1
1 1159 1 1 101 ASP OD2 O 14.762 -13.805 -4.951 1.00 . A A . 144 ASP OD2 1 1
1 1160 1 1 102 SER C C 11.122 -10.095 -4.031 1.00 . A A . 145 SER C 1 1
1 1161 1 1 102 SER CA C 12.506 -10.734 -4.039 1.00 . A A . 145 SER CA 1 1
1 1162 1 1 102 SER CB C 13.107 -10.668 -5.441 1.00 . A A . 145 SER CB 1 1
1 1163 1 1 102 SER H H 11.836 -12.739 -4.063 1.00 . A A . 145 SER H 1 1
1 1164 1 1 102 SER HA H 13.143 -10.194 -3.356 1.00 . A A . 145 SER HA 1 1
1 1165 1 1 102 SER HB2 H 12.507 -11.261 -6.116 1.00 . A A . 145 SER HB2 1 1
1 1166 1 1 102 SER HB3 H 13.121 -9.643 -5.779 1.00 . A A . 145 SER HB3 1 1
1 1167 1 1 102 SER HG H 14.419 -12.132 -5.285 1.00 . A A . 145 SER HG 1 1
1 1168 1 1 102 SER N N 12.439 -12.115 -3.597 1.00 . A A . 145 SER N 1 1
1 1169 1 1 102 SER O O 10.865 -9.137 -4.761 1.00 . A A . 145 SER O 1 1
1 1170 1 1 102 SER OG O 14.435 -11.170 -5.450 1.00 . A A . 145 SER OG 1 1
1 1171 1 1 103 LEU C C 8.388 -9.950 -1.734 1.00 . A A . 146 LEU C 1 1
1 1172 1 1 103 LEU CA C 8.865 -10.159 -3.170 1.00 . A A . 146 LEU CA 1 1
1 1173 1 1 103 LEU CB C 7.984 -11.185 -3.882 1.00 . A A . 146 LEU CB 1 1
1 1174 1 1 103 LEU CD1 C 6.963 -9.611 -5.536 1.00 . A A . 146 LEU CD1 1 1
1 1175 1 1 103 LEU CD2 C 5.846 -11.782 -5.023 1.00 . A A . 146 LEU CD2 1 1
1 1176 1 1 103 LEU CG C 6.681 -10.646 -4.461 1.00 . A A . 146 LEU CG 1 1
1 1177 1 1 103 LEU H H 10.526 -11.306 -2.555 1.00 . A A . 146 LEU H 1 1
1 1178 1 1 103 LEU HA H 8.815 -9.221 -3.698 1.00 . A A . 146 LEU HA 1 1
1 1179 1 1 103 LEU HB2 H 8.555 -11.617 -4.687 1.00 . A A . 146 LEU HB2 1 1
1 1180 1 1 103 LEU HB3 H 7.739 -11.963 -3.179 1.00 . A A . 146 LEU HB3 1 1
1 1181 1 1 103 LEU HD11 H 7.484 -8.771 -5.101 1.00 . A A . 146 LEU HD11 1 1
1 1182 1 1 103 LEU HD12 H 6.031 -9.273 -5.964 1.00 . A A . 146 LEU HD12 1 1
1 1183 1 1 103 LEU HD13 H 7.575 -10.052 -6.308 1.00 . A A . 146 LEU HD13 1 1
1 1184 1 1 103 LEU HD21 H 6.391 -12.274 -5.814 1.00 . A A . 146 LEU HD21 1 1
1 1185 1 1 103 LEU HD22 H 4.920 -11.387 -5.415 1.00 . A A . 146 LEU HD22 1 1
1 1186 1 1 103 LEU HD23 H 5.631 -12.492 -4.239 1.00 . A A . 146 LEU HD23 1 1
1 1187 1 1 103 LEU HG H 6.118 -10.169 -3.676 1.00 . A A . 146 LEU HG 1 1
1 1188 1 1 103 LEU N N 10.242 -10.610 -3.186 1.00 . A A . 146 LEU N 1 1
1 1189 1 1 103 LEU O O 8.526 -10.835 -0.885 1.00 . A A . 146 LEU O 1 1
1 1190 1 1 104 TYR C C 5.875 -8.144 -0.162 1.00 . A A . 147 TYR C 1 1
1 1191 1 1 104 TYR CA C 7.373 -8.420 -0.136 1.00 . A A . 147 TYR CA 1 1
1 1192 1 1 104 TYR CB C 8.117 -7.186 0.376 1.00 . A A . 147 TYR CB 1 1
1 1193 1 1 104 TYR CD1 C 9.944 -7.748 2.028 1.00 . A A . 147 TYR CD1 1 1
1 1194 1 1 104 TYR CD2 C 10.564 -7.341 -0.239 1.00 . A A . 147 TYR CD2 1 1
1 1195 1 1 104 TYR CE1 C 11.266 -7.971 2.354 1.00 . A A . 147 TYR CE1 1 1
1 1196 1 1 104 TYR CE2 C 11.888 -7.562 0.080 1.00 . A A . 147 TYR CE2 1 1
1 1197 1 1 104 TYR CG C 9.568 -7.431 0.727 1.00 . A A . 147 TYR CG 1 1
1 1198 1 1 104 TYR CZ C 12.233 -7.877 1.377 1.00 . A A . 147 TYR CZ 1 1
1 1199 1 1 104 TYR H H 7.746 -8.114 -2.195 1.00 . A A . 147 TYR H 1 1
1 1200 1 1 104 TYR HA H 7.567 -9.254 0.522 1.00 . A A . 147 TYR HA 1 1
1 1201 1 1 104 TYR HB2 H 8.091 -6.423 -0.387 1.00 . A A . 147 TYR HB2 1 1
1 1202 1 1 104 TYR HB3 H 7.616 -6.821 1.258 1.00 . A A . 147 TYR HB3 1 1
1 1203 1 1 104 TYR HD1 H 9.184 -7.823 2.792 1.00 . A A . 147 TYR HD1 1 1
1 1204 1 1 104 TYR HD2 H 10.292 -7.093 -1.254 1.00 . A A . 147 TYR HD2 1 1
1 1205 1 1 104 TYR HE1 H 11.536 -8.217 3.370 1.00 . A A . 147 TYR HE1 1 1
1 1206 1 1 104 TYR HE2 H 12.647 -7.489 -0.686 1.00 . A A . 147 TYR HE2 1 1
1 1207 1 1 104 TYR HH H 13.618 -8.946 2.177 1.00 . A A . 147 TYR HH 1 1
1 1208 1 1 104 TYR N N 7.844 -8.773 -1.468 1.00 . A A . 147 TYR N 1 1
1 1209 1 1 104 TYR O O 5.322 -7.835 -1.212 1.00 . A A . 147 TYR O 1 1
1 1210 1 1 104 TYR OH O 13.549 -8.107 1.699 1.00 . A A . 147 TYR OH 1 1
1 1211 1 1 105 LYS C C 3.347 -7.301 2.305 1.00 . A A . 148 LYS C 1 1
1 1212 1 1 105 LYS CA C 3.774 -8.063 1.052 1.00 . A A . 148 LYS CA 1 1
1 1213 1 1 105 LYS CB C 3.079 -9.424 1.018 1.00 . A A . 148 LYS CB 1 1
1 1214 1 1 105 LYS CD C 0.945 -10.736 1.180 1.00 . A A . 148 LYS CD 1 1
1 1215 1 1 105 LYS CE C -0.557 -10.670 1.416 1.00 . A A . 148 LYS CE 1 1
1 1216 1 1 105 LYS CG C 1.561 -9.350 1.105 1.00 . A A . 148 LYS CG 1 1
1 1217 1 1 105 LYS H H 5.717 -8.454 1.808 1.00 . A A . 148 LYS H 1 1
1 1218 1 1 105 LYS HA H 3.476 -7.497 0.183 1.00 . A A . 148 LYS HA 1 1
1 1219 1 1 105 LYS HB2 H 3.339 -9.920 0.095 1.00 . A A . 148 LYS HB2 1 1
1 1220 1 1 105 LYS HB3 H 3.437 -10.018 1.848 1.00 . A A . 148 LYS HB3 1 1
1 1221 1 1 105 LYS HD2 H 1.132 -11.251 0.249 1.00 . A A . 148 LYS HD2 1 1
1 1222 1 1 105 LYS HD3 H 1.407 -11.278 1.993 1.00 . A A . 148 LYS HD3 1 1
1 1223 1 1 105 LYS HE2 H -0.739 -10.138 2.337 1.00 . A A . 148 LYS HE2 1 1
1 1224 1 1 105 LYS HE3 H -1.017 -10.137 0.597 1.00 . A A . 148 LYS HE3 1 1
1 1225 1 1 105 LYS HG2 H 1.287 -8.795 1.989 1.00 . A A . 148 LYS HG2 1 1
1 1226 1 1 105 LYS HG3 H 1.183 -8.844 0.227 1.00 . A A . 148 LYS HG3 1 1
1 1227 1 1 105 LYS HZ1 H -2.191 -11.949 1.656 1.00 . A A . 148 LYS HZ1 1 1
1 1228 1 1 105 LYS HZ2 H -0.754 -12.545 2.317 1.00 . A A . 148 LYS HZ2 1 1
1 1229 1 1 105 LYS HZ3 H -0.986 -12.560 0.642 1.00 . A A . 148 LYS HZ3 1 1
1 1230 1 1 105 LYS N N 5.221 -8.246 0.988 1.00 . A A . 148 LYS N 1 1
1 1231 1 1 105 LYS NZ N -1.164 -12.024 1.515 1.00 . A A . 148 LYS NZ 1 1
1 1232 1 1 105 LYS O O 3.916 -7.476 3.382 1.00 . A A . 148 LYS O 1 1
1 1233 1 1 106 ILE C C 0.211 -5.923 3.195 1.00 . A A . 149 ILE C 1 1
1 1234 1 1 106 ILE CA C 1.719 -5.752 3.255 1.00 . A A . 149 ILE CA 1 1
1 1235 1 1 106 ILE CB C 2.063 -4.249 3.257 1.00 . A A . 149 ILE CB 1 1
1 1236 1 1 106 ILE CD1 C 2.110 -2.146 1.810 1.00 . A A . 149 ILE CD1 1 1
1 1237 1 1 106 ILE CG1 C 1.830 -3.631 1.872 1.00 . A A . 149 ILE CG1 1 1
1 1238 1 1 106 ILE CG2 C 3.496 -4.049 3.700 1.00 . A A . 149 ILE CG2 1 1
1 1239 1 1 106 ILE H H 1.997 -6.295 1.235 1.00 . A A . 149 ILE H 1 1
1 1240 1 1 106 ILE HA H 2.083 -6.190 4.172 1.00 . A A . 149 ILE HA 1 1
1 1241 1 1 106 ILE HB H 1.421 -3.760 3.975 1.00 . A A . 149 ILE HB 1 1
1 1242 1 1 106 ILE HD11 H 1.445 -1.629 2.481 1.00 . A A . 149 ILE HD11 1 1
1 1243 1 1 106 ILE HD12 H 1.954 -1.793 0.802 1.00 . A A . 149 ILE HD12 1 1
1 1244 1 1 106 ILE HD13 H 3.135 -1.961 2.101 1.00 . A A . 149 ILE HD13 1 1
1 1245 1 1 106 ILE HG12 H 2.477 -4.114 1.156 1.00 . A A . 149 ILE HG12 1 1
1 1246 1 1 106 ILE HG13 H 0.801 -3.786 1.584 1.00 . A A . 149 ILE HG13 1 1
1 1247 1 1 106 ILE HG21 H 4.156 -4.570 3.024 1.00 . A A . 149 ILE HG21 1 1
1 1248 1 1 106 ILE HG22 H 3.619 -4.441 4.698 1.00 . A A . 149 ILE HG22 1 1
1 1249 1 1 106 ILE HG23 H 3.732 -2.995 3.693 1.00 . A A . 149 ILE HG23 1 1
1 1250 1 1 106 ILE N N 2.340 -6.455 2.143 1.00 . A A . 149 ILE N 1 1
1 1251 1 1 106 ILE O O -0.382 -5.838 2.122 1.00 . A A . 149 ILE O 1 1
1 1252 1 1 107 GLU C C -2.446 -5.663 5.580 1.00 . A A . 150 GLU C 1 1
1 1253 1 1 107 GLU CA C -1.842 -6.385 4.387 1.00 . A A . 150 GLU CA 1 1
1 1254 1 1 107 GLU CB C -2.184 -7.879 4.470 1.00 . A A . 150 GLU CB 1 1
1 1255 1 1 107 GLU CD C -0.345 -8.796 5.971 1.00 . A A . 150 GLU CD 1 1
1 1256 1 1 107 GLU CG C -1.829 -8.532 5.801 1.00 . A A . 150 GLU CG 1 1
1 1257 1 1 107 GLU H H 0.116 -6.254 5.162 1.00 . A A . 150 GLU H 1 1
1 1258 1 1 107 GLU HA H -2.267 -5.975 3.487 1.00 . A A . 150 GLU HA 1 1
1 1259 1 1 107 GLU HB2 H -3.247 -8.000 4.310 1.00 . A A . 150 GLU HB2 1 1
1 1260 1 1 107 GLU HB3 H -1.651 -8.399 3.686 1.00 . A A . 150 GLU HB3 1 1
1 1261 1 1 107 GLU HG2 H -2.152 -7.880 6.598 1.00 . A A . 150 GLU HG2 1 1
1 1262 1 1 107 GLU HG3 H -2.356 -9.471 5.875 1.00 . A A . 150 GLU HG3 1 1
1 1263 1 1 107 GLU N N -0.405 -6.186 4.334 1.00 . A A . 150 GLU N 1 1
1 1264 1 1 107 GLU O O -1.740 -5.283 6.517 1.00 . A A . 150 GLU O 1 1
1 1265 1 1 107 GLU OE1 O 0.389 -7.883 6.401 1.00 . A A . 150 GLU OE1 1 1
1 1266 1 1 107 GLU OE2 O 0.089 -9.936 5.699 1.00 . A A . 150 GLU OE2 1 1
1 1267 1 1 108 THR C C -4.661 -5.961 7.728 1.00 . A A . 151 THR C 1 1
1 1268 1 1 108 THR CA C -4.471 -4.898 6.652 1.00 . A A . 151 THR CA 1 1
1 1269 1 1 108 THR CB C -5.836 -4.334 6.209 1.00 . A A . 151 THR CB 1 1
1 1270 1 1 108 THR CG2 C -5.642 -3.243 5.170 1.00 . A A . 151 THR CG2 1 1
1 1271 1 1 108 THR H H -4.245 -5.700 4.712 1.00 . A A . 151 THR H 1 1
1 1272 1 1 108 THR HA H -3.879 -4.090 7.055 1.00 . A A . 151 THR HA 1 1
1 1273 1 1 108 THR HB H -6.329 -3.907 7.068 1.00 . A A . 151 THR HB 1 1
1 1274 1 1 108 THR HG1 H -7.322 -5.635 6.315 1.00 . A A . 151 THR HG1 1 1
1 1275 1 1 108 THR HG21 H -5.192 -3.665 4.284 1.00 . A A . 151 THR HG21 1 1
1 1276 1 1 108 THR HG22 H -4.992 -2.478 5.571 1.00 . A A . 151 THR HG22 1 1
1 1277 1 1 108 THR HG23 H -6.598 -2.808 4.918 1.00 . A A . 151 THR HG23 1 1
1 1278 1 1 108 THR N N -3.752 -5.463 5.532 1.00 . A A . 151 THR N 1 1
1 1279 1 1 108 THR O O -4.855 -7.140 7.422 1.00 . A A . 151 THR O 1 1
1 1280 1 1 108 THR OG1 O -6.660 -5.372 5.661 1.00 . A A . 151 THR OG1 1 1
1 1281 1 1 109 LYS C C -6.030 -6.989 10.375 1.00 . A A . 152 LYS C 1 1
1 1282 1 1 109 LYS CA C -4.613 -6.477 10.105 1.00 . A A . 152 LYS CA 1 1
1 1283 1 1 109 LYS CB C -4.038 -5.786 11.345 1.00 . A A . 152 LYS CB 1 1
1 1284 1 1 109 LYS CD C -3.152 -5.954 13.690 1.00 . A A . 152 LYS CD 1 1
1 1285 1 1 109 LYS CE C -1.830 -5.292 13.325 1.00 . A A . 152 LYS CE 1 1
1 1286 1 1 109 LYS CG C -3.745 -6.715 12.513 1.00 . A A . 152 LYS CG 1 1
1 1287 1 1 109 LYS H H -4.529 -4.580 9.172 1.00 . A A . 152 LYS H 1 1
1 1288 1 1 109 LYS HA H -3.985 -7.316 9.848 1.00 . A A . 152 LYS HA 1 1
1 1289 1 1 109 LYS HB2 H -3.116 -5.298 11.068 1.00 . A A . 152 LYS HB2 1 1
1 1290 1 1 109 LYS HB3 H -4.742 -5.038 11.678 1.00 . A A . 152 LYS HB3 1 1
1 1291 1 1 109 LYS HD2 H -3.851 -5.192 14.001 1.00 . A A . 152 LYS HD2 1 1
1 1292 1 1 109 LYS HD3 H -2.985 -6.645 14.503 1.00 . A A . 152 LYS HD3 1 1
1 1293 1 1 109 LYS HE2 H -1.133 -6.056 13.015 1.00 . A A . 152 LYS HE2 1 1
1 1294 1 1 109 LYS HE3 H -1.999 -4.608 12.507 1.00 . A A . 152 LYS HE3 1 1
1 1295 1 1 109 LYS HG2 H -4.665 -7.185 12.827 1.00 . A A . 152 LYS HG2 1 1
1 1296 1 1 109 LYS HG3 H -3.042 -7.471 12.194 1.00 . A A . 152 LYS HG3 1 1
1 1297 1 1 109 LYS HZ1 H -1.137 -5.170 15.289 1.00 . A A . 152 LYS HZ1 1 1
1 1298 1 1 109 LYS HZ2 H -1.864 -3.750 14.731 1.00 . A A . 152 LYS HZ2 1 1
1 1299 1 1 109 LYS HZ3 H -0.313 -4.166 14.207 1.00 . A A . 152 LYS HZ3 1 1
1 1300 1 1 109 LYS N N -4.594 -5.545 8.985 1.00 . A A . 152 LYS N 1 1
1 1301 1 1 109 LYS NZ N -1.247 -4.542 14.468 1.00 . A A . 152 LYS NZ 1 1
1 1302 1 1 109 LYS O O -6.236 -7.874 11.209 1.00 . A A . 152 LYS O 1 1
1 1303 1 1 110 LYS C C -9.164 -6.649 8.519 1.00 . A A . 153 LYS C 1 1
1 1304 1 1 110 LYS CA C -8.389 -6.850 9.818 1.00 . A A . 153 LYS CA 1 1
1 1305 1 1 110 LYS CB C -9.052 -6.057 10.951 1.00 . A A . 153 LYS CB 1 1
1 1306 1 1 110 LYS CD C -9.763 -3.823 11.863 1.00 . A A . 153 LYS CD 1 1
1 1307 1 1 110 LYS CE C -9.945 -2.345 11.562 1.00 . A A . 153 LYS CE 1 1
1 1308 1 1 110 LYS CG C -9.161 -4.562 10.680 1.00 . A A . 153 LYS CG 1 1
1 1309 1 1 110 LYS H H -6.782 -5.726 9.026 1.00 . A A . 153 LYS H 1 1
1 1310 1 1 110 LYS HA H -8.396 -7.900 10.070 1.00 . A A . 153 LYS HA 1 1
1 1311 1 1 110 LYS HB2 H -10.047 -6.445 11.112 1.00 . A A . 153 LYS HB2 1 1
1 1312 1 1 110 LYS HB3 H -8.474 -6.195 11.853 1.00 . A A . 153 LYS HB3 1 1
1 1313 1 1 110 LYS HD2 H -10.725 -4.254 12.094 1.00 . A A . 153 LYS HD2 1 1
1 1314 1 1 110 LYS HD3 H -9.107 -3.930 12.714 1.00 . A A . 153 LYS HD3 1 1
1 1315 1 1 110 LYS HE2 H -8.983 -1.918 11.327 1.00 . A A . 153 LYS HE2 1 1
1 1316 1 1 110 LYS HE3 H -10.602 -2.242 10.711 1.00 . A A . 153 LYS HE3 1 1
1 1317 1 1 110 LYS HG2 H -8.175 -4.167 10.489 1.00 . A A . 153 LYS HG2 1 1
1 1318 1 1 110 LYS HG3 H -9.787 -4.408 9.813 1.00 . A A . 153 LYS HG3 1 1
1 1319 1 1 110 LYS HZ1 H -11.449 -2.017 12.972 1.00 . A A . 153 LYS HZ1 1 1
1 1320 1 1 110 LYS HZ2 H -10.664 -0.609 12.465 1.00 . A A . 153 LYS HZ2 1 1
1 1321 1 1 110 LYS HZ3 H -9.893 -1.667 13.535 1.00 . A A . 153 LYS HZ3 1 1
1 1322 1 1 110 LYS N N -7.003 -6.434 9.665 1.00 . A A . 153 LYS N 1 1
1 1323 1 1 110 LYS NZ N -10.528 -1.610 12.714 1.00 . A A . 153 LYS NZ 1 1
1 1324 1 1 110 LYS O O -8.748 -5.881 7.646 1.00 . A A . 153 LYS O 1 1
1 1325 1 1 111 LYS C C -12.056 -5.957 7.535 1.00 . A A . 154 LYS C 1 1
1 1326 1 1 111 LYS CA C -11.197 -7.189 7.275 1.00 . A A . 154 LYS CA 1 1
1 1327 1 1 111 LYS CB C -12.082 -8.429 7.115 1.00 . A A . 154 LYS CB 1 1
1 1328 1 1 111 LYS CD C -12.213 -10.930 6.896 1.00 . A A . 154 LYS CD 1 1
1 1329 1 1 111 LYS CE C -11.422 -12.220 6.731 1.00 . A A . 154 LYS CE 1 1
1 1330 1 1 111 LYS CG C -11.297 -9.718 6.915 1.00 . A A . 154 LYS CG 1 1
1 1331 1 1 111 LYS H H -10.493 -8.031 9.084 1.00 . A A . 154 LYS H 1 1
1 1332 1 1 111 LYS HA H -10.615 -7.039 6.376 1.00 . A A . 154 LYS HA 1 1
1 1333 1 1 111 LYS HB2 H -12.694 -8.539 8.000 1.00 . A A . 154 LYS HB2 1 1
1 1334 1 1 111 LYS HB3 H -12.724 -8.290 6.258 1.00 . A A . 154 LYS HB3 1 1
1 1335 1 1 111 LYS HD2 H -12.761 -10.971 7.825 1.00 . A A . 154 LYS HD2 1 1
1 1336 1 1 111 LYS HD3 H -12.904 -10.834 6.071 1.00 . A A . 154 LYS HD3 1 1
1 1337 1 1 111 LYS HE2 H -10.952 -12.217 5.761 1.00 . A A . 154 LYS HE2 1 1
1 1338 1 1 111 LYS HE3 H -10.661 -12.260 7.497 1.00 . A A . 154 LYS HE3 1 1
1 1339 1 1 111 LYS HG2 H -10.769 -9.664 5.975 1.00 . A A . 154 LYS HG2 1 1
1 1340 1 1 111 LYS HG3 H -10.587 -9.825 7.723 1.00 . A A . 154 LYS HG3 1 1
1 1341 1 1 111 LYS HZ1 H -11.716 -14.287 6.730 1.00 . A A . 154 LYS HZ1 1 1
1 1342 1 1 111 LYS HZ2 H -13.022 -13.411 6.109 1.00 . A A . 154 LYS HZ2 1 1
1 1343 1 1 111 LYS HZ3 H -12.748 -13.450 7.776 1.00 . A A . 154 LYS HZ3 1 1
1 1344 1 1 111 LYS N N -10.279 -7.365 8.395 1.00 . A A . 154 LYS N 1 1
1 1345 1 1 111 LYS NZ N -12.287 -13.425 6.843 1.00 . A A . 154 LYS NZ 1 1
1 1346 1 1 111 LYS O O -12.774 -5.894 8.532 1.00 . A A . 154 LYS O 1 1
1 1347 1 1 112 MET C C -13.921 -3.413 6.410 1.00 . A A . 155 MET C 1 1
1 1348 1 1 112 MET CA C -12.515 -3.656 6.936 1.00 . A A . 155 MET CA 1 1
1 1349 1 1 112 MET CB C -11.574 -2.597 6.385 1.00 . A A . 155 MET CB 1 1
1 1350 1 1 112 MET CE C -7.852 -1.389 7.697 1.00 . A A . 155 MET CE 1 1
1 1351 1 1 112 MET CG C -10.270 -2.527 7.143 1.00 . A A . 155 MET CG 1 1
1 1352 1 1 112 MET H H -11.588 -5.159 5.763 1.00 . A A . 155 MET H 1 1
1 1353 1 1 112 MET HA H -12.537 -3.556 8.009 1.00 . A A . 155 MET HA 1 1
1 1354 1 1 112 MET HB2 H -11.358 -2.821 5.351 1.00 . A A . 155 MET HB2 1 1
1 1355 1 1 112 MET HB3 H -12.055 -1.632 6.445 1.00 . A A . 155 MET HB3 1 1
1 1356 1 1 112 MET HE1 H -7.517 -2.411 7.788 1.00 . A A . 155 MET HE1 1 1
1 1357 1 1 112 MET HE2 H -8.228 -1.047 8.649 1.00 . A A . 155 MET HE2 1 1
1 1358 1 1 112 MET HE3 H -7.025 -0.766 7.391 1.00 . A A . 155 MET HE3 1 1
1 1359 1 1 112 MET HG2 H -10.481 -2.279 8.172 1.00 . A A . 155 MET HG2 1 1
1 1360 1 1 112 MET HG3 H -9.790 -3.493 7.097 1.00 . A A . 155 MET HG3 1 1
1 1361 1 1 112 MET N N -11.991 -4.984 6.641 1.00 . A A . 155 MET N 1 1
1 1362 1 1 112 MET O O -14.435 -4.138 5.556 1.00 . A A . 155 MET O 1 1
1 1363 1 1 112 MET SD S -9.147 -1.296 6.476 1.00 . A A . 155 MET SD 1 1
1 1364 1 1 113 LYS C C -15.785 -1.230 5.195 1.00 . A A . 156 LYS C 1 1
1 1365 1 1 113 LYS CA C -15.843 -1.901 6.569 1.00 . A A . 156 LYS CA 1 1
1 1366 1 1 113 LYS CB C -16.362 -0.917 7.629 1.00 . A A . 156 LYS CB 1 1
1 1367 1 1 113 LYS CD C -15.972 1.207 8.938 1.00 . A A . 156 LYS CD 1 1
1 1368 1 1 113 LYS CE C -15.991 0.561 10.317 1.00 . A A . 156 LYS CE 1 1
1 1369 1 1 113 LYS CG C -15.431 0.263 7.873 1.00 . A A . 156 LYS CG 1 1
1 1370 1 1 113 LYS H H -14.054 -1.884 7.674 1.00 . A A . 156 LYS H 1 1
1 1371 1 1 113 LYS HA H -16.502 -2.754 6.518 1.00 . A A . 156 LYS HA 1 1
1 1372 1 1 113 LYS HB2 H -17.317 -0.531 7.313 1.00 . A A . 156 LYS HB2 1 1
1 1373 1 1 113 LYS HB3 H -16.489 -1.446 8.561 1.00 . A A . 156 LYS HB3 1 1
1 1374 1 1 113 LYS HD2 H -15.346 2.085 8.975 1.00 . A A . 156 LYS HD2 1 1
1 1375 1 1 113 LYS HD3 H -16.978 1.492 8.671 1.00 . A A . 156 LYS HD3 1 1
1 1376 1 1 113 LYS HE2 H -16.454 1.244 11.013 1.00 . A A . 156 LYS HE2 1 1
1 1377 1 1 113 LYS HE3 H -16.572 -0.347 10.268 1.00 . A A . 156 LYS HE3 1 1
1 1378 1 1 113 LYS HG2 H -14.472 -0.113 8.196 1.00 . A A . 156 LYS HG2 1 1
1 1379 1 1 113 LYS HG3 H -15.311 0.809 6.947 1.00 . A A . 156 LYS HG3 1 1
1 1380 1 1 113 LYS HZ1 H -14.668 -0.158 11.765 1.00 . A A . 156 LYS HZ1 1 1
1 1381 1 1 113 LYS HZ2 H -14.031 1.089 10.822 1.00 . A A . 156 LYS HZ2 1 1
1 1382 1 1 113 LYS HZ3 H -14.174 -0.467 10.180 1.00 . A A . 156 LYS HZ3 1 1
1 1383 1 1 113 LYS N N -14.524 -2.367 6.961 1.00 . A A . 156 LYS N 1 1
1 1384 1 1 113 LYS NZ N -14.622 0.235 10.804 1.00 . A A . 156 LYS NZ 1 1
1 1385 1 1 113 LYS O O -14.697 -0.916 4.709 1.00 . A A . 156 LYS O 1 1
1 1386 1 1 114 PRO C C -16.289 0.991 3.204 1.00 . A A . 157 PRO C 1 1
1 1387 1 1 114 PRO CA C -17.018 -0.355 3.238 1.00 . A A . 157 PRO CA 1 1
1 1388 1 1 114 PRO CB C -18.524 -0.141 3.014 1.00 . A A . 157 PRO CB 1 1
1 1389 1 1 114 PRO CD C -18.278 -1.447 4.993 1.00 . A A . 157 PRO CD 1 1
1 1390 1 1 114 PRO CG C -19.173 -0.451 4.322 1.00 . A A . 157 PRO CG 1 1
1 1391 1 1 114 PRO HA H -16.626 -0.987 2.454 1.00 . A A . 157 PRO HA 1 1
1 1392 1 1 114 PRO HB2 H -18.701 0.883 2.719 1.00 . A A . 157 PRO HB2 1 1
1 1393 1 1 114 PRO HB3 H -18.870 -0.807 2.238 1.00 . A A . 157 PRO HB3 1 1
1 1394 1 1 114 PRO HD2 H -18.370 -1.382 6.064 1.00 . A A . 157 PRO HD2 1 1
1 1395 1 1 114 PRO HD3 H -18.499 -2.447 4.650 1.00 . A A . 157 PRO HD3 1 1
1 1396 1 1 114 PRO HG2 H -19.249 0.447 4.918 1.00 . A A . 157 PRO HG2 1 1
1 1397 1 1 114 PRO HG3 H -20.151 -0.877 4.155 1.00 . A A . 157 PRO HG3 1 1
1 1398 1 1 114 PRO N N -16.944 -1.024 4.543 1.00 . A A . 157 PRO N 1 1
1 1399 1 1 114 PRO O O -16.294 1.744 4.182 1.00 . A A . 157 PRO O 1 1
1 1400 1 1 115 GLY C C -13.928 2.455 0.801 1.00 . A A . 158 GLY C 1 1
1 1401 1 1 115 GLY CA C -14.984 2.538 1.882 1.00 . A A . 158 GLY CA 1 1
1 1402 1 1 115 GLY H H -15.651 0.604 1.347 1.00 . A A . 158 GLY H 1 1
1 1403 1 1 115 GLY HA2 H -15.713 3.286 1.605 1.00 . A A . 158 GLY HA2 1 1
1 1404 1 1 115 GLY HA3 H -14.515 2.828 2.808 1.00 . A A . 158 GLY HA3 1 1
1 1405 1 1 115 GLY N N -15.661 1.275 2.072 1.00 . A A . 158 GLY N 1 1
1 1406 1 1 115 GLY O O -13.765 1.410 0.165 1.00 . A A . 158 GLY O 1 1
1 1407 1 1 116 ILE C C -10.800 3.550 0.294 1.00 . A A . 159 ILE C 1 1
1 1408 1 1 116 ILE CA C -12.148 3.580 -0.407 1.00 . A A . 159 ILE CA 1 1
1 1409 1 1 116 ILE CB C -12.224 4.843 -1.291 1.00 . A A . 159 ILE CB 1 1
1 1410 1 1 116 ILE CD1 C -13.818 6.286 -2.666 1.00 . A A . 159 ILE CD1 1 1
1 1411 1 1 116 ILE CG1 C -13.645 5.031 -1.837 1.00 . A A . 159 ILE CG1 1 1
1 1412 1 1 116 ILE CG2 C -11.214 4.749 -2.427 1.00 . A A . 159 ILE CG2 1 1
1 1413 1 1 116 ILE H H -13.396 4.356 1.114 1.00 . A A . 159 ILE H 1 1
1 1414 1 1 116 ILE HA H -12.243 2.708 -1.036 1.00 . A A . 159 ILE HA 1 1
1 1415 1 1 116 ILE HB H -11.963 5.697 -0.684 1.00 . A A . 159 ILE HB 1 1
1 1416 1 1 116 ILE HD11 H -13.168 6.240 -3.527 1.00 . A A . 159 ILE HD11 1 1
1 1417 1 1 116 ILE HD12 H -13.564 7.149 -2.068 1.00 . A A . 159 ILE HD12 1 1
1 1418 1 1 116 ILE HD13 H -14.843 6.362 -2.992 1.00 . A A . 159 ILE HD13 1 1
1 1419 1 1 116 ILE HG12 H -13.903 4.190 -2.457 1.00 . A A . 159 ILE HG12 1 1
1 1420 1 1 116 ILE HG13 H -14.336 5.085 -1.009 1.00 . A A . 159 ILE HG13 1 1
1 1421 1 1 116 ILE HG21 H -10.224 4.614 -2.016 1.00 . A A . 159 ILE HG21 1 1
1 1422 1 1 116 ILE HG22 H -11.241 5.659 -3.008 1.00 . A A . 159 ILE HG22 1 1
1 1423 1 1 116 ILE HG23 H -11.460 3.908 -3.061 1.00 . A A . 159 ILE HG23 1 1
1 1424 1 1 116 ILE N N -13.213 3.548 0.586 1.00 . A A . 159 ILE N 1 1
1 1425 1 1 116 ILE O O -10.537 4.373 1.171 1.00 . A A . 159 ILE O 1 1
1 1426 1 1 117 TYR C C -7.523 2.427 -0.402 1.00 . A A . 160 TYR C 1 1
1 1427 1 1 117 TYR CA C -8.668 2.453 0.595 1.00 . A A . 160 TYR CA 1 1
1 1428 1 1 117 TYR CB C -8.642 1.165 1.423 1.00 . A A . 160 TYR CB 1 1
1 1429 1 1 117 TYR CD1 C -10.970 0.531 2.165 1.00 . A A . 160 TYR CD1 1 1
1 1430 1 1 117 TYR CD2 C -9.515 1.531 3.767 1.00 . A A . 160 TYR CD2 1 1
1 1431 1 1 117 TYR CE1 C -11.965 0.445 3.116 1.00 . A A . 160 TYR CE1 1 1
1 1432 1 1 117 TYR CE2 C -10.507 1.445 4.723 1.00 . A A . 160 TYR CE2 1 1
1 1433 1 1 117 TYR CG C -9.729 1.076 2.471 1.00 . A A . 160 TYR CG 1 1
1 1434 1 1 117 TYR CZ C -11.730 0.902 4.390 1.00 . A A . 160 TYR CZ 1 1
1 1435 1 1 117 TYR H H -10.180 2.007 -0.823 1.00 . A A . 160 TYR H 1 1
1 1436 1 1 117 TYR HA H -8.536 3.299 1.256 1.00 . A A . 160 TYR HA 1 1
1 1437 1 1 117 TYR HB2 H -8.756 0.321 0.759 1.00 . A A . 160 TYR HB2 1 1
1 1438 1 1 117 TYR HB3 H -7.688 1.092 1.925 1.00 . A A . 160 TYR HB3 1 1
1 1439 1 1 117 TYR HD1 H -11.155 0.173 1.164 1.00 . A A . 160 TYR HD1 1 1
1 1440 1 1 117 TYR HD2 H -8.556 1.955 4.026 1.00 . A A . 160 TYR HD2 1 1
1 1441 1 1 117 TYR HE1 H -12.923 0.017 2.859 1.00 . A A . 160 TYR HE1 1 1
1 1442 1 1 117 TYR HE2 H -10.324 1.807 5.723 1.00 . A A . 160 TYR HE2 1 1
1 1443 1 1 117 TYR HH H -13.294 0.058 5.137 1.00 . A A . 160 TYR HH 1 1
1 1444 1 1 117 TYR N N -9.950 2.608 -0.076 1.00 . A A . 160 TYR N 1 1
1 1445 1 1 117 TYR O O -7.720 2.143 -1.582 1.00 . A A . 160 TYR O 1 1
1 1446 1 1 117 TYR OH O -12.725 0.819 5.337 1.00 . A A . 160 TYR OH 1 1
1 1447 1 1 118 ALA C C -3.907 2.619 0.233 1.00 . A A . 161 ALA C 1 1
1 1448 1 1 118 ALA CA C -5.114 2.651 -0.693 1.00 . A A . 161 ALA CA 1 1
1 1449 1 1 118 ALA CB C -5.009 3.821 -1.657 1.00 . A A . 161 ALA CB 1 1
1 1450 1 1 118 ALA H H -6.276 3.055 1.015 1.00 . A A . 161 ALA H 1 1
1 1451 1 1 118 ALA HA H -5.147 1.736 -1.267 1.00 . A A . 161 ALA HA 1 1
1 1452 1 1 118 ALA HB1 H -4.133 3.700 -2.277 1.00 . A A . 161 ALA HB1 1 1
1 1453 1 1 118 ALA HB2 H -4.929 4.740 -1.096 1.00 . A A . 161 ALA HB2 1 1
1 1454 1 1 118 ALA HB3 H -5.890 3.854 -2.279 1.00 . A A . 161 ALA HB3 1 1
1 1455 1 1 118 ALA N N -6.334 2.740 0.090 1.00 . A A . 161 ALA N 1 1
1 1456 1 1 118 ALA O O -3.969 3.115 1.362 1.00 . A A . 161 ALA O 1 1
1 1457 1 1 119 PHE C C -0.630 3.042 0.126 1.00 . A A . 162 PHE C 1 1
1 1458 1 1 119 PHE CA C -1.596 1.948 0.546 1.00 . A A . 162 PHE CA 1 1
1 1459 1 1 119 PHE CB C -0.919 0.582 0.377 1.00 . A A . 162 PHE CB 1 1
1 1460 1 1 119 PHE CD1 C -1.497 -0.892 2.327 1.00 . A A . 162 PHE CD1 1 1
1 1461 1 1 119 PHE CD2 C -2.548 -1.333 0.232 1.00 . A A . 162 PHE CD2 1 1
1 1462 1 1 119 PHE CE1 C -2.172 -1.955 2.894 1.00 . A A . 162 PHE CE1 1 1
1 1463 1 1 119 PHE CE2 C -3.227 -2.396 0.796 1.00 . A A . 162 PHE CE2 1 1
1 1464 1 1 119 PHE CG C -1.673 -0.568 0.990 1.00 . A A . 162 PHE CG 1 1
1 1465 1 1 119 PHE CZ C -3.040 -2.707 2.128 1.00 . A A . 162 PHE CZ 1 1
1 1466 1 1 119 PHE H H -2.840 1.648 -1.138 1.00 . A A . 162 PHE H 1 1
1 1467 1 1 119 PHE HA H -1.856 2.089 1.584 1.00 . A A . 162 PHE HA 1 1
1 1468 1 1 119 PHE HB2 H -0.801 0.376 -0.676 1.00 . A A . 162 PHE HB2 1 1
1 1469 1 1 119 PHE HB3 H 0.059 0.619 0.836 1.00 . A A . 162 PHE HB3 1 1
1 1470 1 1 119 PHE HD1 H -0.821 -0.305 2.928 1.00 . A A . 162 PHE HD1 1 1
1 1471 1 1 119 PHE HD2 H -2.698 -1.092 -0.810 1.00 . A A . 162 PHE HD2 1 1
1 1472 1 1 119 PHE HE1 H -2.024 -2.195 3.936 1.00 . A A . 162 PHE HE1 1 1
1 1473 1 1 119 PHE HE2 H -3.906 -2.984 0.195 1.00 . A A . 162 PHE HE2 1 1
1 1474 1 1 119 PHE HZ H -3.569 -3.538 2.569 1.00 . A A . 162 PHE HZ 1 1
1 1475 1 1 119 PHE N N -2.821 2.030 -0.238 1.00 . A A . 162 PHE N 1 1
1 1476 1 1 119 PHE O O -0.320 3.184 -1.057 1.00 . A A . 162 PHE O 1 1
1 1477 1 1 120 LYS C C 2.149 4.489 1.396 1.00 . A A . 163 LYS C 1 1
1 1478 1 1 120 LYS CA C 0.796 4.872 0.825 1.00 . A A . 163 LYS CA 1 1
1 1479 1 1 120 LYS CB C 0.338 6.205 1.433 1.00 . A A . 163 LYS CB 1 1
1 1480 1 1 120 LYS CD C 0.735 8.685 1.695 1.00 . A A . 163 LYS CD 1 1
1 1481 1 1 120 LYS CE C 1.653 9.869 1.399 1.00 . A A . 163 LYS CE 1 1
1 1482 1 1 120 LYS CG C 1.248 7.385 1.083 1.00 . A A . 163 LYS CG 1 1
1 1483 1 1 120 LYS H H -0.475 3.671 2.016 1.00 . A A . 163 LYS H 1 1
1 1484 1 1 120 LYS HA H 0.885 4.978 -0.248 1.00 . A A . 163 LYS HA 1 1
1 1485 1 1 120 LYS HB2 H -0.660 6.429 1.080 1.00 . A A . 163 LYS HB2 1 1
1 1486 1 1 120 LYS HB3 H 0.314 6.104 2.512 1.00 . A A . 163 LYS HB3 1 1
1 1487 1 1 120 LYS HD2 H -0.243 8.898 1.287 1.00 . A A . 163 LYS HD2 1 1
1 1488 1 1 120 LYS HD3 H 0.656 8.562 2.766 1.00 . A A . 163 LYS HD3 1 1
1 1489 1 1 120 LYS HE2 H 1.768 9.964 0.331 1.00 . A A . 163 LYS HE2 1 1
1 1490 1 1 120 LYS HE3 H 1.195 10.768 1.790 1.00 . A A . 163 LYS HE3 1 1
1 1491 1 1 120 LYS HG2 H 2.246 7.185 1.458 1.00 . A A . 163 LYS HG2 1 1
1 1492 1 1 120 LYS HG3 H 1.279 7.492 0.006 1.00 . A A . 163 LYS HG3 1 1
1 1493 1 1 120 LYS HZ1 H 3.465 8.862 1.653 1.00 . A A . 163 LYS HZ1 1 1
1 1494 1 1 120 LYS HZ2 H 2.908 9.635 3.050 1.00 . A A . 163 LYS HZ2 1 1
1 1495 1 1 120 LYS HZ3 H 3.589 10.543 1.800 1.00 . A A . 163 LYS HZ3 1 1
1 1496 1 1 120 LYS N N -0.168 3.818 1.092 1.00 . A A . 163 LYS N 1 1
1 1497 1 1 120 LYS NZ N 2.997 9.713 2.016 1.00 . A A . 163 LYS NZ 1 1
1 1498 1 1 120 LYS O O 2.392 4.646 2.593 1.00 . A A . 163 LYS O 1 1
1 1499 1 1 121 VAL C C 5.283 4.785 0.520 1.00 . A A . 164 VAL C 1 1
1 1500 1 1 121 VAL CA C 4.367 3.654 0.972 1.00 . A A . 164 VAL CA 1 1
1 1501 1 1 121 VAL CB C 4.859 2.284 0.420 1.00 . A A . 164 VAL CB 1 1
1 1502 1 1 121 VAL CG1 C 3.803 1.211 0.638 1.00 . A A . 164 VAL CG1 1 1
1 1503 1 1 121 VAL CG2 C 5.242 2.357 -1.052 1.00 . A A . 164 VAL CG2 1 1
1 1504 1 1 121 VAL H H 2.749 3.801 -0.382 1.00 . A A . 164 VAL H 1 1
1 1505 1 1 121 VAL HA H 4.376 3.613 2.052 1.00 . A A . 164 VAL HA 1 1
1 1506 1 1 121 VAL HB H 5.738 1.995 0.979 1.00 . A A . 164 VAL HB 1 1
1 1507 1 1 121 VAL HG11 H 4.157 0.270 0.243 1.00 . A A . 164 VAL HG11 1 1
1 1508 1 1 121 VAL HG12 H 2.891 1.493 0.131 1.00 . A A . 164 VAL HG12 1 1
1 1509 1 1 121 VAL HG13 H 3.608 1.106 1.692 1.00 . A A . 164 VAL HG13 1 1
1 1510 1 1 121 VAL HG21 H 5.605 1.391 -1.376 1.00 . A A . 164 VAL HG21 1 1
1 1511 1 1 121 VAL HG22 H 6.018 3.097 -1.184 1.00 . A A . 164 VAL HG22 1 1
1 1512 1 1 121 VAL HG23 H 4.378 2.632 -1.636 1.00 . A A . 164 VAL HG23 1 1
1 1513 1 1 121 VAL N N 3.016 3.965 0.551 1.00 . A A . 164 VAL N 1 1
1 1514 1 1 121 VAL O O 5.134 5.304 -0.588 1.00 . A A . 164 VAL O 1 1
1 1515 1 1 122 TYR C C 8.514 5.992 1.424 1.00 . A A . 165 TYR C 1 1
1 1516 1 1 122 TYR CA C 7.083 6.297 1.020 1.00 . A A . 165 TYR CA 1 1
1 1517 1 1 122 TYR CB C 6.614 7.659 1.565 1.00 . A A . 165 TYR CB 1 1
1 1518 1 1 122 TYR CD1 C 4.785 7.379 3.291 1.00 . A A . 165 TYR CD1 1 1
1 1519 1 1 122 TYR CD2 C 6.946 8.039 4.049 1.00 . A A . 165 TYR CD2 1 1
1 1520 1 1 122 TYR CE1 C 4.309 7.444 4.587 1.00 . A A . 165 TYR CE1 1 1
1 1521 1 1 122 TYR CE2 C 6.477 8.096 5.349 1.00 . A A . 165 TYR CE2 1 1
1 1522 1 1 122 TYR CG C 6.111 7.677 2.998 1.00 . A A . 165 TYR CG 1 1
1 1523 1 1 122 TYR CZ C 5.155 7.802 5.610 1.00 . A A . 165 TYR CZ 1 1
1 1524 1 1 122 TYR H H 6.248 4.806 2.276 1.00 . A A . 165 TYR H 1 1
1 1525 1 1 122 TYR HA H 7.064 6.354 -0.059 1.00 . A A . 165 TYR HA 1 1
1 1526 1 1 122 TYR HB2 H 7.439 8.350 1.509 1.00 . A A . 165 TYR HB2 1 1
1 1527 1 1 122 TYR HB3 H 5.816 8.024 0.933 1.00 . A A . 165 TYR HB3 1 1
1 1528 1 1 122 TYR HD1 H 4.120 7.097 2.489 1.00 . A A . 165 TYR HD1 1 1
1 1529 1 1 122 TYR HD2 H 7.981 8.268 3.840 1.00 . A A . 165 TYR HD2 1 1
1 1530 1 1 122 TYR HE1 H 3.275 7.208 4.796 1.00 . A A . 165 TYR HE1 1 1
1 1531 1 1 122 TYR HE2 H 7.142 8.378 6.152 1.00 . A A . 165 TYR HE2 1 1
1 1532 1 1 122 TYR HH H 3.801 7.434 6.938 1.00 . A A . 165 TYR HH 1 1
1 1533 1 1 122 TYR N N 6.182 5.220 1.385 1.00 . A A . 165 TYR N 1 1
1 1534 1 1 122 TYR O O 9.067 6.601 2.342 1.00 . A A . 165 TYR O 1 1
1 1535 1 1 122 TYR OH O 4.674 7.870 6.898 1.00 . A A . 165 TYR OH 1 1
1 1536 1 1 123 LYS C C 10.831 4.111 2.217 1.00 . A A . 166 LYS C 1 1
1 1537 1 1 123 LYS CA C 10.513 4.692 0.822 1.00 . A A . 166 LYS CA 1 1
1 1538 1 1 123 LYS CB C 11.368 5.937 0.501 1.00 . A A . 166 LYS CB 1 1
1 1539 1 1 123 LYS CD C 10.686 5.908 -1.958 1.00 . A A . 166 LYS CD 1 1
1 1540 1 1 123 LYS CE C 11.997 5.360 -2.501 1.00 . A A . 166 LYS CE 1 1
1 1541 1 1 123 LYS CG C 10.877 6.751 -0.699 1.00 . A A . 166 LYS CG 1 1
1 1542 1 1 123 LYS H H 8.541 4.512 0.088 1.00 . A A . 166 LYS H 1 1
1 1543 1 1 123 LYS HA H 10.722 3.929 0.085 1.00 . A A . 166 LYS HA 1 1
1 1544 1 1 123 LYS HB2 H 11.374 6.582 1.365 1.00 . A A . 166 LYS HB2 1 1
1 1545 1 1 123 LYS HB3 H 12.381 5.618 0.296 1.00 . A A . 166 LYS HB3 1 1
1 1546 1 1 123 LYS HD2 H 10.036 5.077 -1.723 1.00 . A A . 166 LYS HD2 1 1
1 1547 1 1 123 LYS HD3 H 10.223 6.522 -2.718 1.00 . A A . 166 LYS HD3 1 1
1 1548 1 1 123 LYS HE2 H 12.688 6.178 -2.640 1.00 . A A . 166 LYS HE2 1 1
1 1549 1 1 123 LYS HE3 H 12.405 4.661 -1.785 1.00 . A A . 166 LYS HE3 1 1
1 1550 1 1 123 LYS HG2 H 9.931 7.202 -0.443 1.00 . A A . 166 LYS HG2 1 1
1 1551 1 1 123 LYS HG3 H 11.597 7.530 -0.907 1.00 . A A . 166 LYS HG3 1 1
1 1552 1 1 123 LYS HZ1 H 11.653 5.360 -4.564 1.00 . A A . 166 LYS HZ1 1 1
1 1553 1 1 123 LYS HZ2 H 10.971 4.044 -3.763 1.00 . A A . 166 LYS HZ2 1 1
1 1554 1 1 123 LYS HZ3 H 12.640 4.088 -4.039 1.00 . A A . 166 LYS HZ3 1 1
1 1555 1 1 123 LYS N N 9.095 5.026 0.711 1.00 . A A . 166 LYS N 1 1
1 1556 1 1 123 LYS NZ N 11.803 4.664 -3.805 1.00 . A A . 166 LYS NZ 1 1
1 1557 1 1 123 LYS O O 9.919 3.919 3.026 1.00 . A A . 166 LYS O 1 1
1 1558 1 1 124 PRO C C 12.154 4.211 4.962 1.00 . A A . 167 PRO C 1 1
1 1559 1 1 124 PRO CA C 12.491 3.243 3.833 1.00 . A A . 167 PRO CA 1 1
1 1560 1 1 124 PRO CB C 14.010 3.066 3.722 1.00 . A A . 167 PRO CB 1 1
1 1561 1 1 124 PRO CD C 13.265 3.848 1.607 1.00 . A A . 167 PRO CD 1 1
1 1562 1 1 124 PRO CG C 14.265 2.947 2.263 1.00 . A A . 167 PRO CG 1 1
1 1563 1 1 124 PRO HA H 12.025 2.288 4.030 1.00 . A A . 167 PRO HA 1 1
1 1564 1 1 124 PRO HB2 H 14.507 3.930 4.143 1.00 . A A . 167 PRO HB2 1 1
1 1565 1 1 124 PRO HB3 H 14.314 2.174 4.251 1.00 . A A . 167 PRO HB3 1 1
1 1566 1 1 124 PRO HD2 H 13.647 4.858 1.555 1.00 . A A . 167 PRO HD2 1 1
1 1567 1 1 124 PRO HD3 H 13.009 3.484 0.620 1.00 . A A . 167 PRO HD3 1 1
1 1568 1 1 124 PRO HG2 H 15.270 3.271 2.036 1.00 . A A . 167 PRO HG2 1 1
1 1569 1 1 124 PRO HG3 H 14.117 1.926 1.944 1.00 . A A . 167 PRO HG3 1 1
1 1570 1 1 124 PRO N N 12.106 3.771 2.514 1.00 . A A . 167 PRO N 1 1
1 1571 1 1 124 PRO O O 12.210 5.432 4.788 1.00 . A A . 167 PRO O 1 1
1 1572 1 1 125 ALA C C 12.612 5.373 7.673 1.00 . A A . 168 ALA C 1 1
1 1573 1 1 125 ALA CA C 11.453 4.466 7.277 1.00 . A A . 168 ALA CA 1 1
1 1574 1 1 125 ALA CB C 11.066 3.573 8.442 1.00 . A A . 168 ALA CB 1 1
1 1575 1 1 125 ALA H H 11.758 2.677 6.184 1.00 . A A . 168 ALA H 1 1
1 1576 1 1 125 ALA HA H 10.598 5.074 7.020 1.00 . A A . 168 ALA HA 1 1
1 1577 1 1 125 ALA HB1 H 11.924 2.996 8.754 1.00 . A A . 168 ALA HB1 1 1
1 1578 1 1 125 ALA HB2 H 10.276 2.904 8.136 1.00 . A A . 168 ALA HB2 1 1
1 1579 1 1 125 ALA HB3 H 10.723 4.182 9.265 1.00 . A A . 168 ALA HB3 1 1
1 1580 1 1 125 ALA N N 11.795 3.658 6.114 1.00 . A A . 168 ALA N 1 1
1 1581 1 1 125 ALA O O 13.758 4.925 7.761 1.00 . A A . 168 ALA O 1 1
1 1582 1 1 126 GLY C C 13.717 8.517 7.138 1.00 . A A . 169 GLY C 1 1
1 1583 1 1 126 GLY CA C 13.352 7.588 8.275 1.00 . A A . 169 GLY CA 1 1
1 1584 1 1 126 GLY H H 11.386 6.949 7.824 1.00 . A A . 169 GLY H 1 1
1 1585 1 1 126 GLY HA2 H 13.004 8.177 9.110 1.00 . A A . 169 GLY HA2 1 1
1 1586 1 1 126 GLY HA3 H 14.234 7.040 8.576 1.00 . A A . 169 GLY HA3 1 1
1 1587 1 1 126 GLY N N 12.318 6.644 7.904 1.00 . A A . 169 GLY N 1 1
1 1588 1 1 126 GLY O O 14.271 9.594 7.362 1.00 . A A . 169 GLY O 1 1
1 1589 1 1 127 TYR C C 12.740 10.073 4.640 1.00 . A A . 170 TYR C 1 1
1 1590 1 1 127 TYR CA C 13.709 8.895 4.739 1.00 . A A . 170 TYR CA 1 1
1 1591 1 1 127 TYR CB C 13.611 8.019 3.483 1.00 . A A . 170 TYR CB 1 1
1 1592 1 1 127 TYR CD1 C 13.473 9.516 1.448 1.00 . A A . 170 TYR CD1 1 1
1 1593 1 1 127 TYR CD2 C 15.519 8.365 1.860 1.00 . A A . 170 TYR CD2 1 1
1 1594 1 1 127 TYR CE1 C 14.019 10.087 0.314 1.00 . A A . 170 TYR CE1 1 1
1 1595 1 1 127 TYR CE2 C 16.069 8.933 0.727 1.00 . A A . 170 TYR CE2 1 1
1 1596 1 1 127 TYR CG C 14.211 8.646 2.241 1.00 . A A . 170 TYR CG 1 1
1 1597 1 1 127 TYR CZ C 15.315 9.793 -0.042 1.00 . A A . 170 TYR CZ 1 1
1 1598 1 1 127 TYR H H 12.963 7.234 5.807 1.00 . A A . 170 TYR H 1 1
1 1599 1 1 127 TYR HA H 14.717 9.271 4.834 1.00 . A A . 170 TYR HA 1 1
1 1600 1 1 127 TYR HB2 H 14.121 7.085 3.664 1.00 . A A . 170 TYR HB2 1 1
1 1601 1 1 127 TYR HB3 H 12.569 7.816 3.280 1.00 . A A . 170 TYR HB3 1 1
1 1602 1 1 127 TYR HD1 H 12.456 9.749 1.730 1.00 . A A . 170 TYR HD1 1 1
1 1603 1 1 127 TYR HD2 H 16.111 7.689 2.461 1.00 . A A . 170 TYR HD2 1 1
1 1604 1 1 127 TYR HE1 H 13.431 10.763 -0.289 1.00 . A A . 170 TYR HE1 1 1
1 1605 1 1 127 TYR HE2 H 17.088 8.703 0.447 1.00 . A A . 170 TYR HE2 1 1
1 1606 1 1 127 TYR HH H 15.477 11.243 -1.302 1.00 . A A . 170 TYR HH 1 1
1 1607 1 1 127 TYR N N 13.408 8.101 5.918 1.00 . A A . 170 TYR N 1 1
1 1608 1 1 127 TYR O O 11.523 9.877 4.630 1.00 . A A . 170 TYR O 1 1
1 1609 1 1 127 TYR OH O 15.863 10.366 -1.169 1.00 . A A . 170 TYR OH 1 1
1 1610 1 1 128 PRO C C 11.520 12.453 3.245 1.00 . A A . 171 PRO C 1 1
1 1611 1 1 128 PRO CA C 12.434 12.517 4.467 1.00 . A A . 171 PRO CA 1 1
1 1612 1 1 128 PRO CB C 13.461 13.641 4.308 1.00 . A A . 171 PRO CB 1 1
1 1613 1 1 128 PRO CD C 14.698 11.640 4.711 1.00 . A A . 171 PRO CD 1 1
1 1614 1 1 128 PRO CG C 14.691 13.122 4.967 1.00 . A A . 171 PRO CG 1 1
1 1615 1 1 128 PRO HA H 11.840 12.688 5.354 1.00 . A A . 171 PRO HA 1 1
1 1616 1 1 128 PRO HB2 H 13.625 13.835 3.257 1.00 . A A . 171 PRO HB2 1 1
1 1617 1 1 128 PRO HB3 H 13.101 14.536 4.794 1.00 . A A . 171 PRO HB3 1 1
1 1618 1 1 128 PRO HD2 H 15.217 11.419 3.788 1.00 . A A . 171 PRO HD2 1 1
1 1619 1 1 128 PRO HD3 H 15.152 11.116 5.543 1.00 . A A . 171 PRO HD3 1 1
1 1620 1 1 128 PRO HG2 H 15.565 13.584 4.528 1.00 . A A . 171 PRO HG2 1 1
1 1621 1 1 128 PRO HG3 H 14.654 13.321 6.028 1.00 . A A . 171 PRO HG3 1 1
1 1622 1 1 128 PRO N N 13.262 11.313 4.604 1.00 . A A . 171 PRO N 1 1
1 1623 1 1 128 PRO O O 11.988 12.314 2.112 1.00 . A A . 171 PRO O 1 1
1 1624 1 1 129 ALA C C 9.125 13.764 1.639 1.00 . A A . 172 ALA C 1 1
1 1625 1 1 129 ALA CA C 9.227 12.459 2.420 1.00 . A A . 172 ALA CA 1 1
1 1626 1 1 129 ALA CB C 7.874 12.070 2.998 1.00 . A A . 172 ALA CB 1 1
1 1627 1 1 129 ALA H H 9.913 12.729 4.397 1.00 . A A . 172 ALA H 1 1
1 1628 1 1 129 ALA HA H 9.542 11.673 1.746 1.00 . A A . 172 ALA HA 1 1
1 1629 1 1 129 ALA HB1 H 7.172 11.905 2.194 1.00 . A A . 172 ALA HB1 1 1
1 1630 1 1 129 ALA HB2 H 7.511 12.865 3.633 1.00 . A A . 172 ALA HB2 1 1
1 1631 1 1 129 ALA HB3 H 7.977 11.164 3.578 1.00 . A A . 172 ALA HB3 1 1
1 1632 1 1 129 ALA N N 10.217 12.562 3.481 1.00 . A A . 172 ALA N 1 1
1 1633 1 1 129 ALA O O 8.159 14.519 1.778 1.00 . A A . 172 ALA O 1 1
1 1634 1 1 130 ASN C C 10.756 14.884 -1.370 1.00 . A A . 173 ASN C 1 1
1 1635 1 1 130 ASN CA C 10.173 15.217 -0.006 1.00 . A A . 173 ASN CA 1 1
1 1636 1 1 130 ASN CB C 11.008 16.298 0.688 1.00 . A A . 173 ASN CB 1 1
1 1637 1 1 130 ASN CG C 11.083 17.589 -0.108 1.00 . A A . 173 ASN CG 1 1
1 1638 1 1 130 ASN H H 10.864 13.368 0.748 1.00 . A A . 173 ASN H 1 1
1 1639 1 1 130 ASN HA H 9.161 15.574 -0.133 1.00 . A A . 173 ASN HA 1 1
1 1640 1 1 130 ASN HB2 H 10.570 16.519 1.650 1.00 . A A . 173 ASN HB2 1 1
1 1641 1 1 130 ASN HB3 H 12.013 15.927 0.834 1.00 . A A . 173 ASN HB3 1 1
1 1642 1 1 130 ASN HD21 H 9.416 18.252 0.749 1.00 . A A . 173 ASN HD21 1 1
1 1643 1 1 130 ASN HD22 H 10.150 19.318 -0.397 1.00 . A A . 173 ASN HD22 1 1
1 1644 1 1 130 ASN N N 10.126 14.016 0.812 1.00 . A A . 173 ASN N 1 1
1 1645 1 1 130 ASN ND2 N 10.121 18.474 0.101 1.00 . A A . 173 ASN ND2 1 1
1 1646 1 1 130 ASN O O 11.721 14.124 -1.471 1.00 . A A . 173 ASN O 1 1
1 1647 1 1 130 ASN OD1 O 11.997 17.788 -0.905 1.00 . A A . 173 ASN OD1 1 1
1 1648 1 1 131 GLY C C 9.804 14.016 -4.388 1.00 . A A . 174 GLY C 1 1
1 1649 1 1 131 GLY CA C 10.603 15.141 -3.763 1.00 . A A . 174 GLY CA 1 1
1 1650 1 1 131 GLY H H 9.415 16.060 -2.270 1.00 . A A . 174 GLY H 1 1
1 1651 1 1 131 GLY HA2 H 10.496 16.027 -4.370 1.00 . A A . 174 GLY HA2 1 1
1 1652 1 1 131 GLY HA3 H 11.645 14.857 -3.736 1.00 . A A . 174 GLY HA3 1 1
1 1653 1 1 131 GLY N N 10.159 15.436 -2.415 1.00 . A A . 174 GLY N 1 1
1 1654 1 1 131 GLY O O 10.337 13.232 -5.172 1.00 . A A . 174 GLY O 1 1
1 1655 1 1 132 SER C C 8.124 11.511 -4.216 1.00 . A A . 175 SER C 1 1
1 1656 1 1 132 SER CA C 7.615 12.915 -4.535 1.00 . A A . 175 SER CA 1 1
1 1657 1 1 132 SER CB C 7.419 13.089 -6.045 1.00 . A A . 175 SER CB 1 1
1 1658 1 1 132 SER H H 8.180 14.589 -3.376 1.00 . A A . 175 SER H 1 1
1 1659 1 1 132 SER HA H 6.661 13.051 -4.044 1.00 . A A . 175 SER HA 1 1
1 1660 1 1 132 SER HB2 H 8.370 12.974 -6.545 1.00 . A A . 175 SER HB2 1 1
1 1661 1 1 132 SER HB3 H 6.728 12.343 -6.405 1.00 . A A . 175 SER HB3 1 1
1 1662 1 1 132 SER HG H 6.002 14.286 -6.684 1.00 . A A . 175 SER HG 1 1
1 1663 1 1 132 SER N N 8.525 13.936 -4.018 1.00 . A A . 175 SER N 1 1
1 1664 1 1 132 SER O O 8.405 10.712 -5.112 1.00 . A A . 175 SER O 1 1
1 1665 1 1 132 SER OG O 6.901 14.376 -6.342 1.00 . A A . 175 SER OG 1 1
1 1666 1 1 133 THR C C 7.640 8.964 -2.145 1.00 . A A . 176 THR C 1 1
1 1667 1 1 133 THR CA C 8.765 9.934 -2.486 1.00 . A A . 176 THR CA 1 1
1 1668 1 1 133 THR CB C 9.667 10.116 -1.254 1.00 . A A . 176 THR CB 1 1
1 1669 1 1 133 THR CG2 C 10.962 10.819 -1.628 1.00 . A A . 176 THR CG2 1 1
1 1670 1 1 133 THR H H 7.967 11.875 -2.258 1.00 . A A . 176 THR H 1 1
1 1671 1 1 133 THR HA H 9.361 9.518 -3.286 1.00 . A A . 176 THR HA 1 1
1 1672 1 1 133 THR HB H 9.905 9.143 -0.856 1.00 . A A . 176 THR HB 1 1
1 1673 1 1 133 THR HG1 H 8.825 10.313 0.517 1.00 . A A . 176 THR HG1 1 1
1 1674 1 1 133 THR HG21 H 11.531 10.193 -2.301 1.00 . A A . 176 THR HG21 1 1
1 1675 1 1 133 THR HG22 H 11.540 11.006 -0.735 1.00 . A A . 176 THR HG22 1 1
1 1676 1 1 133 THR HG23 H 10.737 11.756 -2.114 1.00 . A A . 176 THR HG23 1 1
1 1677 1 1 133 THR N N 8.241 11.214 -2.931 1.00 . A A . 176 THR N 1 1
1 1678 1 1 133 THR O O 7.878 7.886 -1.603 1.00 . A A . 176 THR O 1 1
1 1679 1 1 133 THR OG1 O 8.979 10.873 -0.250 1.00 . A A . 176 THR OG1 1 1
1 1680 1 1 134 PHE C C 4.856 7.653 -3.322 1.00 . A A . 177 PHE C 1 1
1 1681 1 1 134 PHE CA C 5.257 8.530 -2.145 1.00 . A A . 177 PHE CA 1 1
1 1682 1 1 134 PHE CB C 4.069 9.404 -1.715 1.00 . A A . 177 PHE CB 1 1
1 1683 1 1 134 PHE CD1 C 4.241 11.697 -2.749 1.00 . A A . 177 PHE CD1 1 1
1 1684 1 1 134 PHE CD2 C 2.662 10.161 -3.666 1.00 . A A . 177 PHE CD2 1 1
1 1685 1 1 134 PHE CE1 C 3.855 12.649 -3.670 1.00 . A A . 177 PHE CE1 1 1
1 1686 1 1 134 PHE CE2 C 2.275 11.111 -4.591 1.00 . A A . 177 PHE CE2 1 1
1 1687 1 1 134 PHE CG C 3.651 10.441 -2.732 1.00 . A A . 177 PHE CG 1 1
1 1688 1 1 134 PHE CZ C 2.871 12.354 -4.592 1.00 . A A . 177 PHE CZ 1 1
1 1689 1 1 134 PHE H H 6.289 10.192 -2.948 1.00 . A A . 177 PHE H 1 1
1 1690 1 1 134 PHE HA H 5.534 7.887 -1.319 1.00 . A A . 177 PHE HA 1 1
1 1691 1 1 134 PHE HB2 H 3.217 8.766 -1.533 1.00 . A A . 177 PHE HB2 1 1
1 1692 1 1 134 PHE HB3 H 4.323 9.920 -0.799 1.00 . A A . 177 PHE HB3 1 1
1 1693 1 1 134 PHE HD1 H 5.012 11.930 -2.030 1.00 . A A . 177 PHE HD1 1 1
1 1694 1 1 134 PHE HD2 H 2.195 9.189 -3.669 1.00 . A A . 177 PHE HD2 1 1
1 1695 1 1 134 PHE HE1 H 4.322 13.622 -3.671 1.00 . A A . 177 PHE HE1 1 1
1 1696 1 1 134 PHE HE2 H 1.504 10.879 -5.312 1.00 . A A . 177 PHE HE2 1 1
1 1697 1 1 134 PHE HZ H 2.566 13.098 -5.314 1.00 . A A . 177 PHE HZ 1 1
1 1698 1 1 134 PHE N N 6.415 9.348 -2.470 1.00 . A A . 177 PHE N 1 1
1 1699 1 1 134 PHE O O 4.923 8.073 -4.480 1.00 . A A . 177 PHE O 1 1
1 1700 1 1 135 GLU C C 2.587 4.996 -3.555 1.00 . A A . 178 GLU C 1 1
1 1701 1 1 135 GLU CA C 3.927 5.539 -4.026 1.00 . A A . 178 GLU CA 1 1
1 1702 1 1 135 GLU CB C 4.915 4.401 -4.295 1.00 . A A . 178 GLU CB 1 1
1 1703 1 1 135 GLU CD C 5.628 2.562 -5.866 1.00 . A A . 178 GLU CD 1 1
1 1704 1 1 135 GLU CG C 4.534 3.532 -5.478 1.00 . A A . 178 GLU CG 1 1
1 1705 1 1 135 GLU H H 4.507 6.120 -2.088 1.00 . A A . 178 GLU H 1 1
1 1706 1 1 135 GLU HA H 3.779 6.105 -4.935 1.00 . A A . 178 GLU HA 1 1
1 1707 1 1 135 GLU HB2 H 5.891 4.823 -4.485 1.00 . A A . 178 GLU HB2 1 1
1 1708 1 1 135 GLU HB3 H 4.971 3.772 -3.418 1.00 . A A . 178 GLU HB3 1 1
1 1709 1 1 135 GLU HG2 H 3.649 2.967 -5.222 1.00 . A A . 178 GLU HG2 1 1
1 1710 1 1 135 GLU HG3 H 4.322 4.170 -6.323 1.00 . A A . 178 GLU HG3 1 1
1 1711 1 1 135 GLU N N 4.450 6.433 -3.021 1.00 . A A . 178 GLU N 1 1
1 1712 1 1 135 GLU O O 2.506 4.328 -2.522 1.00 . A A . 178 GLU O 1 1
1 1713 1 1 135 GLU OE1 O 5.387 1.342 -5.833 1.00 . A A . 178 GLU OE1 1 1
1 1714 1 1 135 GLU OE2 O 6.735 3.021 -6.226 1.00 . A A . 178 GLU OE2 1 1
1 1715 1 1 136 TRP C C -0.175 3.588 -4.605 1.00 . A A . 179 TRP C 1 1
1 1716 1 1 136 TRP CA C 0.199 4.892 -3.925 1.00 . A A . 179 TRP CA 1 1
1 1717 1 1 136 TRP CB C -0.846 5.941 -4.321 1.00 . A A . 179 TRP CB 1 1
1 1718 1 1 136 TRP CD1 C -0.440 8.388 -3.682 1.00 . A A . 179 TRP CD1 1 1
1 1719 1 1 136 TRP CD2 C -1.566 7.213 -2.147 1.00 . A A . 179 TRP CD2 1 1
1 1720 1 1 136 TRP CE2 C -1.433 8.537 -1.693 1.00 . A A . 179 TRP CE2 1 1
1 1721 1 1 136 TRP CE3 C -2.243 6.290 -1.341 1.00 . A A . 179 TRP CE3 1 1
1 1722 1 1 136 TRP CG C -0.927 7.140 -3.427 1.00 . A A . 179 TRP CG 1 1
1 1723 1 1 136 TRP CH2 C -2.604 8.045 0.292 1.00 . A A . 179 TRP CH2 1 1
1 1724 1 1 136 TRP CZ2 C -1.949 8.965 -0.475 1.00 . A A . 179 TRP CZ2 1 1
1 1725 1 1 136 TRP CZ3 C -2.752 6.717 -0.130 1.00 . A A . 179 TRP CZ3 1 1
1 1726 1 1 136 TRP H H 1.666 5.837 -5.112 1.00 . A A . 179 TRP H 1 1
1 1727 1 1 136 TRP HA H 0.175 4.754 -2.855 1.00 . A A . 179 TRP HA 1 1
1 1728 1 1 136 TRP HB2 H -0.625 6.295 -5.317 1.00 . A A . 179 TRP HB2 1 1
1 1729 1 1 136 TRP HB3 H -1.821 5.470 -4.327 1.00 . A A . 179 TRP HB3 1 1
1 1730 1 1 136 TRP HD1 H 0.100 8.662 -4.575 1.00 . A A . 179 TRP HD1 1 1
1 1731 1 1 136 TRP HE1 H -0.516 10.183 -2.601 1.00 . A A . 179 TRP HE1 1 1
1 1732 1 1 136 TRP HE3 H -2.366 5.261 -1.647 1.00 . A A . 179 TRP HE3 1 1
1 1733 1 1 136 TRP HH2 H -3.019 8.337 1.246 1.00 . A A . 179 TRP HH2 1 1
1 1734 1 1 136 TRP HZ2 H -1.848 9.986 -0.138 1.00 . A A . 179 TRP HZ2 1 1
1 1735 1 1 136 TRP HZ3 H -3.275 6.018 0.505 1.00 . A A . 179 TRP HZ3 1 1
1 1736 1 1 136 TRP N N 1.538 5.314 -4.294 1.00 . A A . 179 TRP N 1 1
1 1737 1 1 136 TRP NE1 N -0.748 9.234 -2.646 1.00 . A A . 179 TRP NE1 1 1
1 1738 1 1 136 TRP O O 0.093 3.394 -5.790 1.00 . A A . 179 TRP O 1 1
1 1739 1 1 137 SER C C -2.789 2.153 -4.997 1.00 . A A . 180 SER C 1 1
1 1740 1 1 137 SER CA C -1.500 1.582 -4.421 1.00 . A A . 180 SER CA 1 1
1 1741 1 1 137 SER CB C -1.801 0.537 -3.337 1.00 . A A . 180 SER CB 1 1
1 1742 1 1 137 SER H H -0.756 2.809 -2.870 1.00 . A A . 180 SER H 1 1
1 1743 1 1 137 SER HA H -0.903 1.147 -5.209 1.00 . A A . 180 SER HA 1 1
1 1744 1 1 137 SER HB2 H -0.914 0.367 -2.749 1.00 . A A . 180 SER HB2 1 1
1 1745 1 1 137 SER HB3 H -2.591 0.906 -2.698 1.00 . A A . 180 SER HB3 1 1
1 1746 1 1 137 SER HG H -2.677 -0.546 -4.722 1.00 . A A . 180 SER HG 1 1
1 1747 1 1 137 SER N N -0.782 2.701 -3.846 1.00 . A A . 180 SER N 1 1
1 1748 1 1 137 SER O O -3.370 3.063 -4.401 1.00 . A A . 180 SER O 1 1
1 1749 1 1 137 SER OG O -2.214 -0.700 -3.888 1.00 . A A . 180 SER OG 1 1
1 1750 1 1 138 GLU C C -5.611 1.978 -5.870 1.00 . A A . 181 GLU C 1 1
1 1751 1 1 138 GLU CA C -4.415 2.226 -6.779 1.00 . A A . 181 GLU CA 1 1
1 1752 1 1 138 GLU CB C -4.652 1.646 -8.178 1.00 . A A . 181 GLU CB 1 1
1 1753 1 1 138 GLU CD C -5.465 -0.273 -9.577 1.00 . A A . 181 GLU CD 1 1
1 1754 1 1 138 GLU CG C -5.081 0.191 -8.193 1.00 . A A . 181 GLU CG 1 1
1 1755 1 1 138 GLU H H -2.747 0.925 -6.582 1.00 . A A . 181 GLU H 1 1
1 1756 1 1 138 GLU HA H -4.269 3.295 -6.863 1.00 . A A . 181 GLU HA 1 1
1 1757 1 1 138 GLU HB2 H -5.424 2.226 -8.663 1.00 . A A . 181 GLU HB2 1 1
1 1758 1 1 138 GLU HB3 H -3.739 1.737 -8.749 1.00 . A A . 181 GLU HB3 1 1
1 1759 1 1 138 GLU HG2 H -4.265 -0.420 -7.836 1.00 . A A . 181 GLU HG2 1 1
1 1760 1 1 138 GLU HG3 H -5.933 0.073 -7.540 1.00 . A A . 181 GLU HG3 1 1
1 1761 1 1 138 GLU N N -3.219 1.674 -6.157 1.00 . A A . 181 GLU N 1 1
1 1762 1 1 138 GLU O O -5.730 0.912 -5.266 1.00 . A A . 181 GLU O 1 1
1 1763 1 1 138 GLU OE1 O -4.720 -1.081 -10.165 1.00 . A A . 181 GLU OE1 1 1
1 1764 1 1 138 GLU OE2 O -6.527 0.157 -10.077 1.00 . A A . 181 GLU OE2 1 1
1 1765 1 1 139 PRO C C -8.568 1.811 -5.000 1.00 . A A . 182 PRO C 1 1
1 1766 1 1 139 PRO CA C -7.573 2.940 -4.760 1.00 . A A . 182 PRO CA 1 1
1 1767 1 1 139 PRO CB C -8.251 4.305 -4.914 1.00 . A A . 182 PRO CB 1 1
1 1768 1 1 139 PRO CD C -6.557 4.167 -6.606 1.00 . A A . 182 PRO CD 1 1
1 1769 1 1 139 PRO CG C -7.895 4.769 -6.286 1.00 . A A . 182 PRO CG 1 1
1 1770 1 1 139 PRO HA H -7.171 2.848 -3.761 1.00 . A A . 182 PRO HA 1 1
1 1771 1 1 139 PRO HB2 H -9.320 4.191 -4.800 1.00 . A A . 182 PRO HB2 1 1
1 1772 1 1 139 PRO HB3 H -7.877 4.982 -4.160 1.00 . A A . 182 PRO HB3 1 1
1 1773 1 1 139 PRO HD2 H -6.506 3.897 -7.652 1.00 . A A . 182 PRO HD2 1 1
1 1774 1 1 139 PRO HD3 H -5.762 4.854 -6.353 1.00 . A A . 182 PRO HD3 1 1
1 1775 1 1 139 PRO HG2 H -8.636 4.427 -6.992 1.00 . A A . 182 PRO HG2 1 1
1 1776 1 1 139 PRO HG3 H -7.833 5.847 -6.301 1.00 . A A . 182 PRO HG3 1 1
1 1777 1 1 139 PRO N N -6.504 2.967 -5.756 1.00 . A A . 182 PRO N 1 1
1 1778 1 1 139 PRO O O -9.292 1.796 -6.001 1.00 . A A . 182 PRO O 1 1
1 1779 1 1 140 MET C C -10.732 0.095 -3.253 1.00 . A A . 183 MET C 1 1
1 1780 1 1 140 MET CA C -9.540 -0.227 -4.134 1.00 . A A . 183 MET CA 1 1
1 1781 1 1 140 MET CB C -8.906 -1.559 -3.714 1.00 . A A . 183 MET CB 1 1
1 1782 1 1 140 MET CE C -6.051 -0.900 -0.745 1.00 . A A . 183 MET CE 1 1
1 1783 1 1 140 MET CG C -8.208 -1.529 -2.363 1.00 . A A . 183 MET CG 1 1
1 1784 1 1 140 MET H H -7.949 0.903 -3.332 1.00 . A A . 183 MET H 1 1
1 1785 1 1 140 MET HA H -9.880 -0.309 -5.155 1.00 . A A . 183 MET HA 1 1
1 1786 1 1 140 MET HB2 H -9.680 -2.312 -3.674 1.00 . A A . 183 MET HB2 1 1
1 1787 1 1 140 MET HB3 H -8.181 -1.845 -4.460 1.00 . A A . 183 MET HB3 1 1
1 1788 1 1 140 MET HE1 H -6.039 -1.942 -0.464 1.00 . A A . 183 MET HE1 1 1
1 1789 1 1 140 MET HE2 H -6.736 -0.362 -0.105 1.00 . A A . 183 MET HE2 1 1
1 1790 1 1 140 MET HE3 H -5.060 -0.486 -0.640 1.00 . A A . 183 MET HE3 1 1
1 1791 1 1 140 MET HG2 H -8.825 -0.978 -1.668 1.00 . A A . 183 MET HG2 1 1
1 1792 1 1 140 MET HG3 H -8.090 -2.544 -2.013 1.00 . A A . 183 MET HG3 1 1
1 1793 1 1 140 MET N N -8.590 0.863 -4.079 1.00 . A A . 183 MET N 1 1
1 1794 1 1 140 MET O O -10.586 0.672 -2.173 1.00 . A A . 183 MET O 1 1
1 1795 1 1 140 MET SD S -6.584 -0.747 -2.442 1.00 . A A . 183 MET SD 1 1
1 1796 1 1 141 ARG C C -13.822 -1.161 -2.518 1.00 . A A . 184 ARG C 1 1
1 1797 1 1 141 ARG CA C -13.129 0.086 -3.030 1.00 . A A . 184 ARG CA 1 1
1 1798 1 1 141 ARG CB C -14.059 0.855 -3.969 1.00 . A A . 184 ARG CB 1 1
1 1799 1 1 141 ARG CD C -14.267 2.694 -5.668 1.00 . A A . 184 ARG CD 1 1
1 1800 1 1 141 ARG CG C -13.462 2.151 -4.498 1.00 . A A . 184 ARG CG 1 1
1 1801 1 1 141 ARG CZ C -16.656 2.343 -6.162 1.00 . A A . 184 ARG CZ 1 1
1 1802 1 1 141 ARG H H -11.958 -0.783 -4.550 1.00 . A A . 184 ARG H 1 1
1 1803 1 1 141 ARG HA H -12.872 0.715 -2.191 1.00 . A A . 184 ARG HA 1 1
1 1804 1 1 141 ARG HB2 H -14.305 0.227 -4.811 1.00 . A A . 184 ARG HB2 1 1
1 1805 1 1 141 ARG HB3 H -14.966 1.096 -3.435 1.00 . A A . 184 ARG HB3 1 1
1 1806 1 1 141 ARG HD2 H -13.898 3.676 -5.920 1.00 . A A . 184 ARG HD2 1 1
1 1807 1 1 141 ARG HD3 H -14.136 2.035 -6.513 1.00 . A A . 184 ARG HD3 1 1
1 1808 1 1 141 ARG HE H -15.942 3.203 -4.500 1.00 . A A . 184 ARG HE 1 1
1 1809 1 1 141 ARG HG2 H -13.455 2.884 -3.707 1.00 . A A . 184 ARG HG2 1 1
1 1810 1 1 141 ARG HG3 H -12.450 1.964 -4.825 1.00 . A A . 184 ARG HG3 1 1
1 1811 1 1 141 ARG HH11 H -15.398 1.780 -7.647 1.00 . A A . 184 ARG HH11 1 1
1 1812 1 1 141 ARG HH12 H -17.082 1.489 -7.951 1.00 . A A . 184 ARG HH12 1 1
1 1813 1 1 141 ARG HH21 H -18.162 2.841 -4.899 1.00 . A A . 184 ARG HH21 1 1
1 1814 1 1 141 ARG HH22 H -18.656 2.076 -6.380 1.00 . A A . 184 ARG HH22 1 1
1 1815 1 1 141 ARG N N -11.907 -0.262 -3.722 1.00 . A A . 184 ARG N 1 1
1 1816 1 1 141 ARG NE N -15.692 2.791 -5.359 1.00 . A A . 184 ARG NE 1 1
1 1817 1 1 141 ARG NH1 N -16.354 1.831 -7.349 1.00 . A A . 184 ARG NH1 1 1
1 1818 1 1 141 ARG NH2 N -17.925 2.432 -5.786 1.00 . A A . 184 ARG NH2 1 1
1 1819 1 1 141 ARG O O -14.091 -2.090 -3.279 1.00 . A A . 184 ARG O 1 1
1 1820 1 1 142 LEU C C -16.199 -1.767 -0.236 1.00 . A A . 185 LEU C 1 1
1 1821 1 1 142 LEU CA C -14.832 -2.275 -0.628 1.00 . A A . 185 LEU CA 1 1
1 1822 1 1 142 LEU CB C -14.131 -2.833 0.613 1.00 . A A . 185 LEU CB 1 1
1 1823 1 1 142 LEU CD1 C -12.203 -4.007 1.677 1.00 . A A . 185 LEU CD1 1 1
1 1824 1 1 142 LEU CD2 C -12.580 -4.226 -0.786 1.00 . A A . 185 LEU CD2 1 1
1 1825 1 1 142 LEU CG C -12.691 -3.305 0.420 1.00 . A A . 185 LEU CG 1 1
1 1826 1 1 142 LEU H H -13.784 -0.441 -0.660 1.00 . A A . 185 LEU H 1 1
1 1827 1 1 142 LEU HA H -14.939 -3.058 -1.366 1.00 . A A . 185 LEU HA 1 1
1 1828 1 1 142 LEU HB2 H -14.132 -2.062 1.373 1.00 . A A . 185 LEU HB2 1 1
1 1829 1 1 142 LEU HB3 H -14.712 -3.670 0.977 1.00 . A A . 185 LEU HB3 1 1
1 1830 1 1 142 LEU HD11 H -12.273 -3.332 2.516 1.00 . A A . 185 LEU HD11 1 1
1 1831 1 1 142 LEU HD12 H -11.176 -4.312 1.546 1.00 . A A . 185 LEU HD12 1 1
1 1832 1 1 142 LEU HD13 H -12.816 -4.877 1.862 1.00 . A A . 185 LEU HD13 1 1
1 1833 1 1 142 LEU HD21 H -11.556 -4.550 -0.898 1.00 . A A . 185 LEU HD21 1 1
1 1834 1 1 142 LEU HD22 H -12.887 -3.691 -1.673 1.00 . A A . 185 LEU HD22 1 1
1 1835 1 1 142 LEU HD23 H -13.216 -5.084 -0.641 1.00 . A A . 185 LEU HD23 1 1
1 1836 1 1 142 LEU HG H -12.059 -2.446 0.249 1.00 . A A . 185 LEU HG 1 1
1 1837 1 1 142 LEU N N -14.084 -1.187 -1.226 1.00 . A A . 185 LEU N 1 1
1 1838 1 1 142 LEU O O -16.313 -0.765 0.458 1.00 . A A . 185 LEU O 1 1
1 1839 1 1 143 ALA C C -19.252 -3.170 0.448 1.00 . A A . 186 ALA C 1 1
1 1840 1 1 143 ALA CA C -18.580 -2.056 -0.340 1.00 . A A . 186 ALA CA 1 1
1 1841 1 1 143 ALA CB C -19.378 -1.728 -1.591 1.00 . A A . 186 ALA CB 1 1
1 1842 1 1 143 ALA H H -17.086 -3.190 -1.306 1.00 . A A . 186 ALA H 1 1
1 1843 1 1 143 ALA HA H -18.529 -1.167 0.273 1.00 . A A . 186 ALA HA 1 1
1 1844 1 1 143 ALA HB1 H -20.379 -1.433 -1.314 1.00 . A A . 186 ALA HB1 1 1
1 1845 1 1 143 ALA HB2 H -19.421 -2.600 -2.227 1.00 . A A . 186 ALA HB2 1 1
1 1846 1 1 143 ALA HB3 H -18.897 -0.920 -2.122 1.00 . A A . 186 ALA HB3 1 1
1 1847 1 1 143 ALA N N -17.231 -2.432 -0.697 1.00 . A A . 186 ALA N 1 1
1 1848 1 1 143 ALA O O -18.783 -4.306 0.451 1.00 . A A . 186 ALA O 1 1
1 1849 1 1 144 LYS C C -22.611 -3.343 1.667 1.00 . A A . 187 LYS C 1 1
1 1850 1 1 144 LYS CA C -21.171 -3.808 1.794 1.00 . A A . 187 LYS CA 1 1
1 1851 1 1 144 LYS CB C -20.801 -4.020 3.267 1.00 . A A . 187 LYS CB 1 1
1 1852 1 1 144 LYS CD C -19.308 -5.128 4.945 1.00 . A A . 187 LYS CD 1 1
1 1853 1 1 144 LYS CE C -18.083 -6.000 5.171 1.00 . A A . 187 LYS CE 1 1
1 1854 1 1 144 LYS CG C -19.540 -4.843 3.473 1.00 . A A . 187 LYS CG 1 1
1 1855 1 1 144 LYS H H -20.530 -1.873 1.252 1.00 . A A . 187 LYS H 1 1
1 1856 1 1 144 LYS HA H -21.056 -4.741 1.261 1.00 . A A . 187 LYS HA 1 1
1 1857 1 1 144 LYS HB2 H -20.651 -3.057 3.730 1.00 . A A . 187 LYS HB2 1 1
1 1858 1 1 144 LYS HB3 H -21.618 -4.523 3.762 1.00 . A A . 187 LYS HB3 1 1
1 1859 1 1 144 LYS HD2 H -19.171 -4.191 5.463 1.00 . A A . 187 LYS HD2 1 1
1 1860 1 1 144 LYS HD3 H -20.176 -5.634 5.341 1.00 . A A . 187 LYS HD3 1 1
1 1861 1 1 144 LYS HE2 H -18.003 -6.218 6.225 1.00 . A A . 187 LYS HE2 1 1
1 1862 1 1 144 LYS HE3 H -18.213 -6.923 4.623 1.00 . A A . 187 LYS HE3 1 1
1 1863 1 1 144 LYS HG2 H -19.641 -5.780 2.945 1.00 . A A . 187 LYS HG2 1 1
1 1864 1 1 144 LYS HG3 H -18.695 -4.297 3.083 1.00 . A A . 187 LYS HG3 1 1
1 1865 1 1 144 LYS HZ1 H -16.779 -5.336 3.677 1.00 . A A . 187 LYS HZ1 1 1
1 1866 1 1 144 LYS HZ2 H -16.001 -5.853 5.090 1.00 . A A . 187 LYS HZ2 1 1
1 1867 1 1 144 LYS HZ3 H -16.792 -4.364 5.063 1.00 . A A . 187 LYS HZ3 1 1
1 1868 1 1 144 LYS N N -20.308 -2.825 1.160 1.00 . A A . 187 LYS N 1 1
1 1869 1 1 144 LYS NZ N -16.827 -5.342 4.718 1.00 . A A . 187 LYS NZ 1 1
1 1870 1 1 144 LYS O O -23.107 -2.589 2.509 1.00 . A A . 187 LYS O 1 1
1 1871 1 1 145 CYS C C -25.485 -4.372 -0.273 1.00 . A A . 188 CYS C 1 1
1 1872 1 1 145 CYS CA C -24.606 -3.281 0.314 1.00 . A A . 188 CYS CA 1 1
1 1873 1 1 145 CYS CB C -24.508 -2.097 -0.658 1.00 . A A . 188 CYS CB 1 1
1 1874 1 1 145 CYS H H -22.879 -4.455 0.029 1.00 . A A . 188 CYS H 1 1
1 1875 1 1 145 CYS HA H -25.048 -2.939 1.238 1.00 . A A . 188 CYS HA 1 1
1 1876 1 1 145 CYS HB2 H -25.499 -1.838 -1.002 1.00 . A A . 188 CYS HB2 1 1
1 1877 1 1 145 CYS HB3 H -24.077 -1.249 -0.142 1.00 . A A . 188 CYS HB3 1 1
1 1878 1 1 145 CYS HG H -23.762 -3.648 -2.544 1.00 . A A . 188 CYS HG 1 1
1 1879 1 1 145 CYS N N -23.279 -3.777 0.613 1.00 . A A . 188 CYS N 1 1
1 1880 1 1 145 CYS O O -25.177 -4.938 -1.323 1.00 . A A . 188 CYS O 1 1
1 1881 1 1 145 CYS SG S -23.491 -2.417 -2.121 1.00 . A A . 188 CYS SG 1 1
1 1882 1 1 146 ASP C C -28.632 -4.731 -0.857 1.00 . A A . 189 ASP C 1 1
1 1883 1 1 146 ASP CA C -27.595 -5.559 -0.105 1.00 . A A . 189 ASP CA 1 1
1 1884 1 1 146 ASP CB C -28.241 -6.376 1.029 1.00 . A A . 189 ASP CB 1 1
1 1885 1 1 146 ASP CG C -28.877 -5.516 2.107 1.00 . A A . 189 ASP CG 1 1
1 1886 1 1 146 ASP H H -26.698 -4.268 1.308 1.00 . A A . 189 ASP H 1 1
1 1887 1 1 146 ASP HA H -27.117 -6.234 -0.802 1.00 . A A . 189 ASP HA 1 1
1 1888 1 1 146 ASP HB2 H -29.007 -7.010 0.609 1.00 . A A . 189 ASP HB2 1 1
1 1889 1 1 146 ASP HB3 H -27.486 -6.995 1.488 1.00 . A A . 189 ASP HB3 1 1
1 1890 1 1 146 ASP N N -26.574 -4.665 0.417 1.00 . A A . 189 ASP N 1 1
1 1891 1 1 146 ASP O O -29.660 -4.329 -0.314 1.00 . A A . 189 ASP O 1 1
1 1892 1 1 146 ASP OD1 O -28.154 -4.735 2.764 1.00 . A A . 189 ASP OD1 1 1
1 1893 1 1 146 ASP OD2 O -30.105 -5.626 2.316 1.00 . A A . 189 ASP OD2 1 1
1 1894 1 1 147 GLU C C -29.593 -4.198 -4.187 1.00 . A A . 190 GLU C 1 1
1 1895 1 1 147 GLU CA C -29.132 -3.539 -2.896 1.00 . A A . 190 GLU CA 1 1
1 1896 1 1 147 GLU CB C -28.305 -2.285 -3.187 1.00 . A A . 190 GLU CB 1 1
1 1897 1 1 147 GLU CD C -28.237 0.079 -4.030 1.00 . A A . 190 GLU CD 1 1
1 1898 1 1 147 GLU CG C -29.097 -1.142 -3.795 1.00 . A A . 190 GLU CG 1 1
1 1899 1 1 147 GLU H H -27.576 -4.917 -2.536 1.00 . A A . 190 GLU H 1 1
1 1900 1 1 147 GLU HA H -29.998 -3.264 -2.313 1.00 . A A . 190 GLU HA 1 1
1 1901 1 1 147 GLU HB2 H -27.869 -1.936 -2.262 1.00 . A A . 190 GLU HB2 1 1
1 1902 1 1 147 GLU HB3 H -27.511 -2.546 -3.870 1.00 . A A . 190 GLU HB3 1 1
1 1903 1 1 147 GLU HG2 H -29.507 -1.465 -4.740 1.00 . A A . 190 GLU HG2 1 1
1 1904 1 1 147 GLU HG3 H -29.901 -0.877 -3.123 1.00 . A A . 190 GLU HG3 1 1
1 1905 1 1 147 GLU N N -28.340 -4.465 -2.114 1.00 . A A . 190 GLU N 1 1
1 1906 1 1 147 GLU O O -28.737 -4.466 -5.055 1.00 . A A . 190 GLU O 1 1
1 1907 1 1 147 GLU OXT O -30.805 -4.455 -4.324 1.00 . A A . 190 GLU OXT 1 1
1 1908 1 1 147 GLU OE1 O -28.079 0.894 -3.097 1.00 . A A . 190 GLU OE1 1 1
1 1909 1 1 147 GLU OE2 O -27.696 0.223 -5.147 1.00 . A A . 190 GLU OE2 1 1
2 1910 1 1 30 ARG C C 22.663 4.054 -2.882 1.00 . A A . 73 ARG C 1 1
2 1911 1 1 30 ARG CA C 23.505 4.282 -4.133 1.00 . A A . 73 ARG CA 1 1
2 1912 1 1 30 ARG CB C 23.304 5.719 -4.627 1.00 . A A . 73 ARG CB 1 1
2 1913 1 1 30 ARG CD C 21.701 7.493 -5.413 1.00 . A A . 73 ARG CD 1 1
2 1914 1 1 30 ARG CG C 21.865 6.043 -4.997 1.00 . A A . 73 ARG CG 1 1
2 1915 1 1 30 ARG CZ C 19.882 9.014 -6.100 1.00 . A A . 73 ARG CZ 1 1
2 1916 1 1 30 ARG H H 23.742 3.475 -6.040 1.00 . A A . 73 ARG H 1 1
2 1917 1 1 30 ARG HA H 24.545 4.140 -3.879 1.00 . A A . 73 ARG HA 1 1
2 1918 1 1 30 ARG HB2 H 23.616 6.402 -3.852 1.00 . A A . 73 ARG HB2 1 1
2 1919 1 1 30 ARG HB3 H 23.920 5.875 -5.501 1.00 . A A . 73 ARG HB3 1 1
2 1920 1 1 30 ARG HD2 H 21.989 8.128 -4.587 1.00 . A A . 73 ARG HD2 1 1
2 1921 1 1 30 ARG HD3 H 22.345 7.689 -6.258 1.00 . A A . 73 ARG HD3 1 1
2 1922 1 1 30 ARG HE H 19.687 7.042 -5.813 1.00 . A A . 73 ARG HE 1 1
2 1923 1 1 30 ARG HG2 H 21.563 5.411 -5.818 1.00 . A A . 73 ARG HG2 1 1
2 1924 1 1 30 ARG HG3 H 21.233 5.850 -4.142 1.00 . A A . 73 ARG HG3 1 1
2 1925 1 1 30 ARG HH11 H 21.657 9.937 -5.766 1.00 . A A . 73 ARG HH11 1 1
2 1926 1 1 30 ARG HH12 H 20.369 10.975 -6.282 1.00 . A A . 73 ARG HH12 1 1
2 1927 1 1 30 ARG HH21 H 17.987 8.402 -6.486 1.00 . A A . 73 ARG HH21 1 1
2 1928 1 1 30 ARG HH22 H 18.279 10.098 -6.702 1.00 . A A . 73 ARG HH22 1 1
2 1929 1 1 30 ARG N N 23.151 3.313 -5.198 1.00 . A A . 73 ARG N 1 1
2 1930 1 1 30 ARG NE N 20.322 7.798 -5.787 1.00 . A A . 73 ARG NE 1 1
2 1931 1 1 30 ARG NH1 N 20.701 10.058 -6.047 1.00 . A A . 73 ARG NH1 1 1
2 1932 1 1 30 ARG NH2 N 18.615 9.186 -6.456 1.00 . A A . 73 ARG NH2 1 1
2 1933 1 1 30 ARG O O 23.029 4.491 -1.791 1.00 . A A . 73 ARG O 1 1
2 1934 1 1 31 TRP C C 19.896 1.811 -2.144 1.00 . A A . 74 TRP C 1 1
2 1935 1 1 31 TRP CA C 20.616 3.142 -1.945 1.00 . A A . 74 TRP CA 1 1
2 1936 1 1 31 TRP CB C 19.620 4.307 -1.870 1.00 . A A . 74 TRP CB 1 1
2 1937 1 1 31 TRP CD1 C 17.243 4.151 -0.953 1.00 . A A . 74 TRP CD1 1 1
2 1938 1 1 31 TRP CD2 C 18.829 4.048 0.621 1.00 . A A . 74 TRP CD2 1 1
2 1939 1 1 31 TRP CE2 C 17.572 3.954 1.245 1.00 . A A . 74 TRP CE2 1 1
2 1940 1 1 31 TRP CE3 C 19.977 4.006 1.416 1.00 . A A . 74 TRP CE3 1 1
2 1941 1 1 31 TRP CG C 18.593 4.173 -0.787 1.00 . A A . 74 TRP CG 1 1
2 1942 1 1 31 TRP CH2 C 18.572 3.781 3.375 1.00 . A A . 74 TRP CH2 1 1
2 1943 1 1 31 TRP CZ2 C 17.433 3.820 2.623 1.00 . A A . 74 TRP CZ2 1 1
2 1944 1 1 31 TRP CZ3 C 19.837 3.872 2.784 1.00 . A A . 74 TRP CZ3 1 1
2 1945 1 1 31 TRP H H 21.335 2.977 -3.923 1.00 . A A . 74 TRP H 1 1
2 1946 1 1 31 TRP HA H 21.184 3.103 -1.028 1.00 . A A . 74 TRP HA 1 1
2 1947 1 1 31 TRP HB2 H 20.166 5.223 -1.691 1.00 . A A . 74 TRP HB2 1 1
2 1948 1 1 31 TRP HB3 H 19.097 4.385 -2.815 1.00 . A A . 74 TRP HB3 1 1
2 1949 1 1 31 TRP HD1 H 16.748 4.228 -1.909 1.00 . A A . 74 TRP HD1 1 1
2 1950 1 1 31 TRP HE1 H 15.654 3.974 0.402 1.00 . A A . 74 TRP HE1 1 1
2 1951 1 1 31 TRP HE3 H 20.961 4.073 0.979 1.00 . A A . 74 TRP HE3 1 1
2 1952 1 1 31 TRP HH2 H 18.508 3.679 4.449 1.00 . A A . 74 TRP HH2 1 1
2 1953 1 1 31 TRP HZ2 H 16.465 3.749 3.092 1.00 . A A . 74 TRP HZ2 1 1
2 1954 1 1 31 TRP HZ3 H 20.715 3.837 3.412 1.00 . A A . 74 TRP HZ3 1 1
2 1955 1 1 31 TRP N N 21.544 3.363 -3.041 1.00 . A A . 74 TRP N 1 1
2 1956 1 1 31 TRP NE1 N 16.619 4.016 0.263 1.00 . A A . 74 TRP NE1 1 1
2 1957 1 1 31 TRP O O 19.068 1.673 -3.039 1.00 . A A . 74 TRP O 1 1
2 1958 1 1 32 ASP C C 18.226 -0.630 -1.342 1.00 . A A . 75 ASP C 1 1
2 1959 1 1 32 ASP CA C 19.743 -0.538 -1.471 1.00 . A A . 75 ASP CA 1 1
2 1960 1 1 32 ASP CB C 20.397 -1.468 -0.435 1.00 . A A . 75 ASP CB 1 1
2 1961 1 1 32 ASP CG C 21.908 -1.543 -0.569 1.00 . A A . 75 ASP CG 1 1
2 1962 1 1 32 ASP H H 20.784 1.051 -0.523 1.00 . A A . 75 ASP H 1 1
2 1963 1 1 32 ASP HA H 20.027 -0.861 -2.461 1.00 . A A . 75 ASP HA 1 1
2 1964 1 1 32 ASP HB2 H 20.164 -1.112 0.559 1.00 . A A . 75 ASP HB2 1 1
2 1965 1 1 32 ASP HB3 H 19.996 -2.467 -0.553 1.00 . A A . 75 ASP HB3 1 1
2 1966 1 1 32 ASP N N 20.218 0.838 -1.295 1.00 . A A . 75 ASP N 1 1
2 1967 1 1 32 ASP O O 17.603 -1.548 -1.860 1.00 . A A . 75 ASP O 1 1
2 1968 1 1 32 ASP OD1 O 22.610 -0.679 0.002 1.00 . A A . 75 ASP OD1 1 1
2 1969 1 1 32 ASP OD2 O 22.408 -2.475 -1.233 1.00 . A A . 75 ASP OD2 1 1
2 1970 1 1 33 GLN C C 15.403 1.106 -1.333 1.00 . A A . 76 GLN C 1 1
2 1971 1 1 33 GLN CA C 16.219 0.304 -0.323 1.00 . A A . 76 GLN CA 1 1
2 1972 1 1 33 GLN CB C 16.004 0.862 1.080 1.00 . A A . 76 GLN CB 1 1
2 1973 1 1 33 GLN CD C 16.920 -1.179 2.238 1.00 . A A . 76 GLN CD 1 1
2 1974 1 1 33 GLN CG C 17.008 0.323 2.086 1.00 . A A . 76 GLN CG 1 1
2 1975 1 1 33 GLN H H 18.188 1.073 -0.324 1.00 . A A . 76 GLN H 1 1
2 1976 1 1 33 GLN HA H 15.890 -0.723 -0.345 1.00 . A A . 76 GLN HA 1 1
2 1977 1 1 33 GLN HB2 H 16.093 1.940 1.044 1.00 . A A . 76 GLN HB2 1 1
2 1978 1 1 33 GLN HB3 H 15.009 0.600 1.415 1.00 . A A . 76 GLN HB3 1 1
2 1979 1 1 33 GLN HE21 H 14.957 -1.115 2.004 1.00 . A A . 76 GLN HE21 1 1
2 1980 1 1 33 GLN HE22 H 15.632 -2.675 2.265 1.00 . A A . 76 GLN HE22 1 1
2 1981 1 1 33 GLN HG2 H 18.005 0.575 1.754 1.00 . A A . 76 GLN HG2 1 1
2 1982 1 1 33 GLN HG3 H 16.824 0.780 3.048 1.00 . A A . 76 GLN HG3 1 1
2 1983 1 1 33 GLN N N 17.644 0.322 -0.637 1.00 . A A . 76 GLN N 1 1
2 1984 1 1 33 GLN NE2 N 15.718 -1.711 2.156 1.00 . A A . 76 GLN NE2 1 1
2 1985 1 1 33 GLN O O 14.254 1.432 -1.073 1.00 . A A . 76 GLN O 1 1
2 1986 1 1 33 GLN OE1 O 17.920 -1.851 2.456 1.00 . A A . 76 GLN OE1 1 1
2 1987 1 1 34 SER C C 14.169 1.988 -4.098 1.00 . A A . 77 SER C 1 1
2 1988 1 1 34 SER CA C 15.444 2.442 -3.363 1.00 . A A . 77 SER CA 1 1
2 1989 1 1 34 SER CB C 16.513 2.847 -4.386 1.00 . A A . 77 SER CB 1 1
2 1990 1 1 34 SER H H 16.869 1.034 -2.674 1.00 . A A . 77 SER H 1 1
2 1991 1 1 34 SER HA H 15.199 3.312 -2.776 1.00 . A A . 77 SER HA 1 1
2 1992 1 1 34 SER HB2 H 17.414 3.133 -3.865 1.00 . A A . 77 SER HB2 1 1
2 1993 1 1 34 SER HB3 H 16.723 2.007 -5.030 1.00 . A A . 77 SER HB3 1 1
2 1994 1 1 34 SER HG H 15.788 3.607 -6.043 1.00 . A A . 77 SER HG 1 1
2 1995 1 1 34 SER N N 16.009 1.450 -2.452 1.00 . A A . 77 SER N 1 1
2 1996 1 1 34 SER O O 13.255 2.790 -4.288 1.00 . A A . 77 SER O 1 1
2 1997 1 1 34 SER OG O 16.089 3.937 -5.186 1.00 . A A . 77 SER OG 1 1
2 1998 1 1 35 ASP C C 12.101 -0.726 -5.131 1.00 . A A . 78 ASP C 1 1
2 1999 1 1 35 ASP CA C 13.114 0.345 -5.533 1.00 . A A . 78 ASP CA 1 1
2 2000 1 1 35 ASP CB C 13.837 -0.076 -6.815 1.00 . A A . 78 ASP CB 1 1
2 2001 1 1 35 ASP CG C 14.199 1.111 -7.682 1.00 . A A . 78 ASP CG 1 1
2 2002 1 1 35 ASP H H 14.645 0.036 -4.077 1.00 . A A . 78 ASP H 1 1
2 2003 1 1 35 ASP HA H 12.552 1.241 -5.756 1.00 . A A . 78 ASP HA 1 1
2 2004 1 1 35 ASP HB2 H 14.747 -0.600 -6.556 1.00 . A A . 78 ASP HB2 1 1
2 2005 1 1 35 ASP HB3 H 13.195 -0.733 -7.385 1.00 . A A . 78 ASP HB3 1 1
2 2006 1 1 35 ASP N N 14.078 0.721 -4.491 1.00 . A A . 78 ASP N 1 1
2 2007 1 1 35 ASP O O 11.791 -1.610 -5.931 1.00 . A A . 78 ASP O 1 1
2 2008 1 1 35 ASP OD1 O 15.349 1.586 -7.609 1.00 . A A . 78 ASP OD1 1 1
2 2009 1 1 35 ASP OD2 O 13.326 1.579 -8.446 1.00 . A A . 78 ASP OD2 1 1
2 2010 1 1 36 LEU C C 9.175 -0.901 -4.132 1.00 . A A . 79 LEU C 1 1
2 2011 1 1 36 LEU CA C 10.449 -1.509 -3.550 1.00 . A A . 79 LEU CA 1 1
2 2012 1 1 36 LEU CB C 10.309 -1.656 -2.027 1.00 . A A . 79 LEU CB 1 1
2 2013 1 1 36 LEU CD1 C 10.828 -4.117 -1.945 1.00 . A A . 79 LEU CD1 1 1
2 2014 1 1 36 LEU CD2 C 12.641 -2.456 -1.500 1.00 . A A . 79 LEU CD2 1 1
2 2015 1 1 36 LEU CG C 11.157 -2.752 -1.365 1.00 . A A . 79 LEU CG 1 1
2 2016 1 1 36 LEU H H 11.973 -0.051 -3.257 1.00 . A A . 79 LEU H 1 1
2 2017 1 1 36 LEU HA H 10.598 -2.484 -3.990 1.00 . A A . 79 LEU HA 1 1
2 2018 1 1 36 LEU HB2 H 10.575 -0.710 -1.573 1.00 . A A . 79 LEU HB2 1 1
2 2019 1 1 36 LEU HB3 H 9.271 -1.853 -1.805 1.00 . A A . 79 LEU HB3 1 1
2 2020 1 1 36 LEU HD11 H 11.087 -4.138 -2.992 1.00 . A A . 79 LEU HD11 1 1
2 2021 1 1 36 LEU HD12 H 9.770 -4.312 -1.831 1.00 . A A . 79 LEU HD12 1 1
2 2022 1 1 36 LEU HD13 H 11.390 -4.875 -1.420 1.00 . A A . 79 LEU HD13 1 1
2 2023 1 1 36 LEU HD21 H 13.209 -3.229 -1.004 1.00 . A A . 79 LEU HD21 1 1
2 2024 1 1 36 LEU HD22 H 12.859 -1.501 -1.047 1.00 . A A . 79 LEU HD22 1 1
2 2025 1 1 36 LEU HD23 H 12.910 -2.429 -2.547 1.00 . A A . 79 LEU HD23 1 1
2 2026 1 1 36 LEU HG H 10.923 -2.783 -0.312 1.00 . A A . 79 LEU HG 1 1
2 2027 1 1 36 LEU N N 11.595 -0.671 -3.912 1.00 . A A . 79 LEU N 1 1
2 2028 1 1 36 LEU O O 8.636 0.066 -3.596 1.00 . A A . 79 LEU O 1 1
2 2029 1 1 37 HIS C C 6.319 -1.742 -5.814 1.00 . A A . 80 HIS C 1 1
2 2030 1 1 37 HIS CA C 7.556 -0.871 -5.937 1.00 . A A . 80 HIS CA 1 1
2 2031 1 1 37 HIS CB C 7.866 -0.651 -7.418 1.00 . A A . 80 HIS CB 1 1
2 2032 1 1 37 HIS CD2 C 10.207 0.275 -8.019 1.00 . A A . 80 HIS CD2 1 1
2 2033 1 1 37 HIS CE1 C 9.757 2.413 -7.881 1.00 . A A . 80 HIS CE1 1 1
2 2034 1 1 37 HIS CG C 8.904 0.393 -7.677 1.00 . A A . 80 HIS CG 1 1
2 2035 1 1 37 HIS H H 9.115 -2.278 -5.588 1.00 . A A . 80 HIS H 1 1
2 2036 1 1 37 HIS HA H 7.349 0.085 -5.481 1.00 . A A . 80 HIS HA 1 1
2 2037 1 1 37 HIS HB2 H 8.216 -1.578 -7.846 1.00 . A A . 80 HIS HB2 1 1
2 2038 1 1 37 HIS HB3 H 6.961 -0.349 -7.922 1.00 . A A . 80 HIS HB3 1 1
2 2039 1 1 37 HIS HD1 H 7.784 2.164 -7.357 1.00 . A A . 80 HIS HD1 1 1
2 2040 1 1 37 HIS HD2 H 10.749 -0.649 -8.167 1.00 . A A . 80 HIS HD2 1 1
2 2041 1 1 37 HIS HE1 H 9.860 3.488 -7.896 1.00 . A A . 80 HIS HE1 1 1
2 2042 1 1 37 HIS HE2 H 11.671 1.765 -8.263 1.00 . A A . 80 HIS HE2 1 1
2 2043 1 1 37 HIS N N 8.699 -1.454 -5.239 1.00 . A A . 80 HIS N 1 1
2 2044 1 1 37 HIS ND1 N 8.653 1.747 -7.598 1.00 . A A . 80 HIS ND1 1 1
2 2045 1 1 37 HIS NE2 N 10.713 1.543 -8.139 1.00 . A A . 80 HIS NE2 1 1
2 2046 1 1 37 HIS O O 6.381 -2.958 -5.998 1.00 . A A . 80 HIS O 1 1
2 2047 1 1 38 ILE C C 3.487 -2.260 -6.810 1.00 . A A . 81 ILE C 1 1
2 2048 1 1 38 ILE CA C 3.914 -1.778 -5.430 1.00 . A A . 81 ILE CA 1 1
2 2049 1 1 38 ILE CB C 2.824 -0.846 -4.859 1.00 . A A . 81 ILE CB 1 1
2 2050 1 1 38 ILE CD1 C 2.298 0.753 -2.941 1.00 . A A . 81 ILE CD1 1 1
2 2051 1 1 38 ILE CG1 C 3.255 -0.279 -3.500 1.00 . A A . 81 ILE CG1 1 1
2 2052 1 1 38 ILE CG2 C 1.506 -1.599 -4.728 1.00 . A A . 81 ILE CG2 1 1
2 2053 1 1 38 ILE H H 5.225 -0.120 -5.404 1.00 . A A . 81 ILE H 1 1
2 2054 1 1 38 ILE HA H 4.026 -2.627 -4.772 1.00 . A A . 81 ILE HA 1 1
2 2055 1 1 38 ILE HB H 2.678 -0.032 -5.553 1.00 . A A . 81 ILE HB 1 1
2 2056 1 1 38 ILE HD11 H 1.334 0.296 -2.778 1.00 . A A . 81 ILE HD11 1 1
2 2057 1 1 38 ILE HD12 H 2.198 1.568 -3.642 1.00 . A A . 81 ILE HD12 1 1
2 2058 1 1 38 ILE HD13 H 2.681 1.127 -2.004 1.00 . A A . 81 ILE HD13 1 1
2 2059 1 1 38 ILE HG12 H 3.321 -1.086 -2.786 1.00 . A A . 81 ILE HG12 1 1
2 2060 1 1 38 ILE HG13 H 4.226 0.189 -3.599 1.00 . A A . 81 ILE HG13 1 1
2 2061 1 1 38 ILE HG21 H 1.631 -2.428 -4.049 1.00 . A A . 81 ILE HG21 1 1
2 2062 1 1 38 ILE HG22 H 1.209 -1.972 -5.699 1.00 . A A . 81 ILE HG22 1 1
2 2063 1 1 38 ILE HG23 H 0.746 -0.933 -4.349 1.00 . A A . 81 ILE HG23 1 1
2 2064 1 1 38 ILE N N 5.195 -1.101 -5.528 1.00 . A A . 81 ILE N 1 1
2 2065 1 1 38 ILE O O 2.993 -1.482 -7.626 1.00 . A A . 81 ILE O 1 1
2 2066 1 1 39 SER C C 1.998 -4.660 -8.413 1.00 . A A . 82 SER C 1 1
2 2067 1 1 39 SER CA C 3.416 -4.109 -8.369 1.00 . A A . 82 SER CA 1 1
2 2068 1 1 39 SER CB C 4.435 -5.209 -8.674 1.00 . A A . 82 SER CB 1 1
2 2069 1 1 39 SER H H 4.045 -4.115 -6.349 1.00 . A A . 82 SER H 1 1
2 2070 1 1 39 SER HA H 3.511 -3.324 -9.106 1.00 . A A . 82 SER HA 1 1
2 2071 1 1 39 SER HB2 H 4.277 -6.044 -8.007 1.00 . A A . 82 SER HB2 1 1
2 2072 1 1 39 SER HB3 H 4.321 -5.536 -9.697 1.00 . A A . 82 SER HB3 1 1
2 2073 1 1 39 SER HG H 5.732 -3.949 -7.916 1.00 . A A . 82 SER HG 1 1
2 2074 1 1 39 SER N N 3.699 -3.537 -7.066 1.00 . A A . 82 SER N 1 1
2 2075 1 1 39 SER O O 1.354 -4.668 -9.463 1.00 . A A . 82 SER O 1 1
2 2076 1 1 39 SER OG O 5.755 -4.723 -8.493 1.00 . A A . 82 SER OG 1 1
2 2077 1 1 40 ASP C C -0.457 -5.287 -5.842 1.00 . A A . 83 ASP C 1 1
2 2078 1 1 40 ASP CA C 0.178 -5.679 -7.162 1.00 . A A . 83 ASP CA 1 1
2 2079 1 1 40 ASP CB C 0.228 -7.209 -7.280 1.00 . A A . 83 ASP CB 1 1
2 2080 1 1 40 ASP CG C 0.715 -7.683 -8.634 1.00 . A A . 83 ASP CG 1 1
2 2081 1 1 40 ASP H H 2.051 -5.010 -6.444 1.00 . A A . 83 ASP H 1 1
2 2082 1 1 40 ASP HA H -0.419 -5.281 -7.968 1.00 . A A . 83 ASP HA 1 1
2 2083 1 1 40 ASP HB2 H 0.893 -7.600 -6.524 1.00 . A A . 83 ASP HB2 1 1
2 2084 1 1 40 ASP HB3 H -0.764 -7.607 -7.117 1.00 . A A . 83 ASP HB3 1 1
2 2085 1 1 40 ASP N N 1.509 -5.098 -7.260 1.00 . A A . 83 ASP N 1 1
2 2086 1 1 40 ASP O O 0.225 -4.790 -4.945 1.00 . A A . 83 ASP O 1 1
2 2087 1 1 40 ASP OD1 O 1.907 -8.024 -8.757 1.00 . A A . 83 ASP OD1 1 1
2 2088 1 1 40 ASP OD2 O -0.101 -7.725 -9.582 1.00 . A A . 83 ASP OD2 1 1
2 2089 1 1 41 GLN C C -3.769 -5.950 -4.427 1.00 . A A . 84 GLN C 1 1
2 2090 1 1 41 GLN CA C -2.483 -5.140 -4.524 1.00 . A A . 84 GLN CA 1 1
2 2091 1 1 41 GLN CB C -2.777 -3.627 -4.498 1.00 . A A . 84 GLN CB 1 1
2 2092 1 1 41 GLN CD C -3.359 -3.439 -6.980 1.00 . A A . 84 GLN CD 1 1
2 2093 1 1 41 GLN CG C -3.773 -3.134 -5.550 1.00 . A A . 84 GLN CG 1 1
2 2094 1 1 41 GLN H H -2.242 -5.922 -6.464 1.00 . A A . 84 GLN H 1 1
2 2095 1 1 41 GLN HA H -1.862 -5.391 -3.680 1.00 . A A . 84 GLN HA 1 1
2 2096 1 1 41 GLN HB2 H -3.168 -3.367 -3.525 1.00 . A A . 84 GLN HB2 1 1
2 2097 1 1 41 GLN HB3 H -1.846 -3.095 -4.645 1.00 . A A . 84 GLN HB3 1 1
2 2098 1 1 41 GLN HE21 H -2.272 -1.778 -7.058 1.00 . A A . 84 GLN HE21 1 1
2 2099 1 1 41 GLN HE22 H -2.278 -2.740 -8.492 1.00 . A A . 84 GLN HE22 1 1
2 2100 1 1 41 GLN HG2 H -4.727 -3.604 -5.367 1.00 . A A . 84 GLN HG2 1 1
2 2101 1 1 41 GLN HG3 H -3.878 -2.063 -5.445 1.00 . A A . 84 GLN HG3 1 1
2 2102 1 1 41 GLN N N -1.754 -5.504 -5.724 1.00 . A A . 84 GLN N 1 1
2 2103 1 1 41 GLN NE2 N -2.557 -2.566 -7.567 1.00 . A A . 84 GLN NE2 1 1
2 2104 1 1 41 GLN O O -3.966 -6.883 -5.204 1.00 . A A . 84 GLN O 1 1
2 2105 1 1 41 GLN OE1 O -3.742 -4.465 -7.544 1.00 . A A . 84 GLN OE1 1 1
2 2106 1 1 42 THR C C -6.621 -6.607 -4.539 1.00 . A A . 85 THR C 1 1
2 2107 1 1 42 THR CA C -5.892 -6.269 -3.232 1.00 . A A . 85 THR CA 1 1
2 2108 1 1 42 THR CB C -6.793 -5.366 -2.380 1.00 . A A . 85 THR CB 1 1
2 2109 1 1 42 THR CG2 C -8.080 -6.076 -1.994 1.00 . A A . 85 THR CG2 1 1
2 2110 1 1 42 THR H H -4.340 -4.897 -2.835 1.00 . A A . 85 THR H 1 1
2 2111 1 1 42 THR HA H -5.708 -7.180 -2.682 1.00 . A A . 85 THR HA 1 1
2 2112 1 1 42 THR HB H -7.042 -4.489 -2.959 1.00 . A A . 85 THR HB 1 1
2 2113 1 1 42 THR HG1 H -5.857 -4.029 -1.268 1.00 . A A . 85 THR HG1 1 1
2 2114 1 1 42 THR HG21 H -8.721 -5.391 -1.460 1.00 . A A . 85 THR HG21 1 1
2 2115 1 1 42 THR HG22 H -7.848 -6.920 -1.363 1.00 . A A . 85 THR HG22 1 1
2 2116 1 1 42 THR HG23 H -8.582 -6.420 -2.886 1.00 . A A . 85 THR HG23 1 1
2 2117 1 1 42 THR N N -4.608 -5.609 -3.455 1.00 . A A . 85 THR N 1 1
2 2118 1 1 42 THR O O -6.782 -5.754 -5.418 1.00 . A A . 85 THR O 1 1
2 2119 1 1 42 THR OG1 O -6.090 -4.959 -1.197 1.00 . A A . 85 THR OG1 1 1
2 2120 1 1 43 ASP C C -9.220 -7.859 -5.834 1.00 . A A . 86 ASP C 1 1
2 2121 1 1 43 ASP CA C -7.766 -8.321 -5.846 1.00 . A A . 86 ASP CA 1 1
2 2122 1 1 43 ASP CB C -7.693 -9.849 -5.963 1.00 . A A . 86 ASP CB 1 1
2 2123 1 1 43 ASP CG C -8.364 -10.368 -7.223 1.00 . A A . 86 ASP CG 1 1
2 2124 1 1 43 ASP H H -6.923 -8.480 -3.910 1.00 . A A . 86 ASP H 1 1
2 2125 1 1 43 ASP HA H -7.275 -7.882 -6.702 1.00 . A A . 86 ASP HA 1 1
2 2126 1 1 43 ASP HB2 H -6.658 -10.154 -5.977 1.00 . A A . 86 ASP HB2 1 1
2 2127 1 1 43 ASP HB3 H -8.182 -10.291 -5.108 1.00 . A A . 86 ASP HB3 1 1
2 2128 1 1 43 ASP N N -7.066 -7.857 -4.651 1.00 . A A . 86 ASP N 1 1
2 2129 1 1 43 ASP O O -10.147 -8.644 -5.636 1.00 . A A . 86 ASP O 1 1
2 2130 1 1 43 ASP OD1 O -9.398 -11.064 -7.113 1.00 . A A . 86 ASP OD1 1 1
2 2131 1 1 43 ASP OD2 O -7.870 -10.079 -8.334 1.00 . A A . 86 ASP OD2 1 1
2 2132 1 1 44 THR C C -10.761 -5.112 -7.394 1.00 . A A . 87 THR C 1 1
2 2133 1 1 44 THR CA C -10.717 -5.976 -6.141 1.00 . A A . 87 THR CA 1 1
2 2134 1 1 44 THR CB C -11.088 -5.134 -4.908 1.00 . A A . 87 THR CB 1 1
2 2135 1 1 44 THR CG2 C -11.569 -6.013 -3.761 1.00 . A A . 87 THR CG2 1 1
2 2136 1 1 44 THR H H -8.614 -5.976 -5.998 1.00 . A A . 87 THR H 1 1
2 2137 1 1 44 THR HA H -11.435 -6.778 -6.239 1.00 . A A . 87 THR HA 1 1
2 2138 1 1 44 THR HB H -11.881 -4.451 -5.179 1.00 . A A . 87 THR HB 1 1
2 2139 1 1 44 THR HG1 H -9.852 -4.446 -3.535 1.00 . A A . 87 THR HG1 1 1
2 2140 1 1 44 THR HG21 H -11.795 -5.396 -2.904 1.00 . A A . 87 THR HG21 1 1
2 2141 1 1 44 THR HG22 H -10.797 -6.721 -3.502 1.00 . A A . 87 THR HG22 1 1
2 2142 1 1 44 THR HG23 H -12.458 -6.546 -4.065 1.00 . A A . 87 THR HG23 1 1
2 2143 1 1 44 THR N N -9.400 -6.564 -5.996 1.00 . A A . 87 THR N 1 1
2 2144 1 1 44 THR O O -11.736 -5.125 -8.145 1.00 . A A . 87 THR O 1 1
2 2145 1 1 44 THR OG1 O -9.947 -4.376 -4.490 1.00 . A A . 87 THR OG1 1 1
2 2146 1 1 45 LYS C C -10.491 -2.577 -9.121 1.00 . A A . 88 LYS C 1 1
2 2147 1 1 45 LYS CA C -9.415 -3.625 -8.839 1.00 . A A . 88 LYS CA 1 1
2 2148 1 1 45 LYS CB C -9.311 -4.595 -10.025 1.00 . A A . 88 LYS CB 1 1
2 2149 1 1 45 LYS CD C -6.856 -5.177 -9.790 1.00 . A A . 88 LYS CD 1 1
2 2150 1 1 45 LYS CE C -5.847 -6.315 -9.710 1.00 . A A . 88 LYS CE 1 1
2 2151 1 1 45 LYS CG C -8.282 -5.709 -9.848 1.00 . A A . 88 LYS CG 1 1
2 2152 1 1 45 LYS H H -9.011 -4.299 -6.877 1.00 . A A . 88 LYS H 1 1
2 2153 1 1 45 LYS HA H -8.470 -3.117 -8.726 1.00 . A A . 88 LYS HA 1 1
2 2154 1 1 45 LYS HB2 H -10.276 -5.054 -10.178 1.00 . A A . 88 LYS HB2 1 1
2 2155 1 1 45 LYS HB3 H -9.050 -4.032 -10.909 1.00 . A A . 88 LYS HB3 1 1
2 2156 1 1 45 LYS HD2 H -6.660 -4.596 -10.677 1.00 . A A . 88 LYS HD2 1 1
2 2157 1 1 45 LYS HD3 H -6.748 -4.554 -8.915 1.00 . A A . 88 LYS HD3 1 1
2 2158 1 1 45 LYS HE2 H -5.996 -6.843 -8.779 1.00 . A A . 88 LYS HE2 1 1
2 2159 1 1 45 LYS HE3 H -6.021 -6.989 -10.535 1.00 . A A . 88 LYS HE3 1 1
2 2160 1 1 45 LYS HG2 H -8.493 -6.238 -8.931 1.00 . A A . 88 LYS HG2 1 1
2 2161 1 1 45 LYS HG3 H -8.366 -6.392 -10.682 1.00 . A A . 88 LYS HG3 1 1
2 2162 1 1 45 LYS HZ1 H -4.291 -5.272 -10.630 1.00 . A A . 88 LYS HZ1 1 1
2 2163 1 1 45 LYS HZ2 H -3.783 -6.636 -9.771 1.00 . A A . 88 LYS HZ2 1 1
2 2164 1 1 45 LYS HZ3 H -4.234 -5.232 -8.939 1.00 . A A . 88 LYS HZ3 1 1
2 2165 1 1 45 LYS N N -9.670 -4.364 -7.598 1.00 . A A . 88 LYS N 1 1
2 2166 1 1 45 LYS NZ N -4.443 -5.831 -9.766 1.00 . A A . 88 LYS NZ 1 1
2 2167 1 1 45 LYS O O -10.620 -2.107 -10.252 1.00 . A A . 88 LYS O 1 1
2 2168 1 1 46 GLY C C -13.333 -1.329 -7.144 1.00 . A A . 89 GLY C 1 1
2 2169 1 1 46 GLY CA C -12.310 -1.239 -8.259 1.00 . A A . 89 GLY CA 1 1
2 2170 1 1 46 GLY H H -11.076 -2.596 -7.212 1.00 . A A . 89 GLY H 1 1
2 2171 1 1 46 GLY HA2 H -11.883 -0.245 -8.266 1.00 . A A . 89 GLY HA2 1 1
2 2172 1 1 46 GLY HA3 H -12.800 -1.417 -9.203 1.00 . A A . 89 GLY HA3 1 1
2 2173 1 1 46 GLY N N -11.242 -2.205 -8.093 1.00 . A A . 89 GLY N 1 1
2 2174 1 1 46 GLY O O -12.967 -1.432 -5.971 1.00 . A A . 89 GLY O 1 1
2 2175 1 1 47 THR C C -16.225 -2.788 -6.386 1.00 . A A . 90 THR C 1 1
2 2176 1 1 47 THR CA C -15.681 -1.369 -6.517 1.00 . A A . 90 THR CA 1 1
2 2177 1 1 47 THR CB C -16.837 -0.411 -6.875 1.00 . A A . 90 THR CB 1 1
2 2178 1 1 47 THR CG2 C -17.921 -0.441 -5.804 1.00 . A A . 90 THR CG2 1 1
2 2179 1 1 47 THR H H -14.843 -1.264 -8.455 1.00 . A A . 90 THR H 1 1
2 2180 1 1 47 THR HA H -15.270 -1.066 -5.567 1.00 . A A . 90 THR HA 1 1
2 2181 1 1 47 THR HB H -17.270 -0.725 -7.813 1.00 . A A . 90 THR HB 1 1
2 2182 1 1 47 THR HG1 H -15.613 0.931 -7.653 1.00 . A A . 90 THR HG1 1 1
2 2183 1 1 47 THR HG21 H -17.509 -0.110 -4.863 1.00 . A A . 90 THR HG21 1 1
2 2184 1 1 47 THR HG22 H -18.295 -1.450 -5.698 1.00 . A A . 90 THR HG22 1 1
2 2185 1 1 47 THR HG23 H -18.731 0.213 -6.092 1.00 . A A . 90 THR HG23 1 1
2 2186 1 1 47 THR N N -14.612 -1.308 -7.502 1.00 . A A . 90 THR N 1 1
2 2187 1 1 47 THR O O -16.887 -3.300 -7.290 1.00 . A A . 90 THR O 1 1
2 2188 1 1 47 THR OG1 O -16.337 0.927 -7.013 1.00 . A A . 90 THR OG1 1 1
2 2189 1 1 48 VAL C C -17.040 -4.745 -3.580 1.00 . A A . 91 VAL C 1 1
2 2190 1 1 48 VAL CA C -16.418 -4.755 -4.966 1.00 . A A . 91 VAL CA 1 1
2 2191 1 1 48 VAL CB C -15.277 -5.799 -5.010 1.00 . A A . 91 VAL CB 1 1
2 2192 1 1 48 VAL CG1 C -15.796 -7.198 -4.715 1.00 . A A . 91 VAL CG1 1 1
2 2193 1 1 48 VAL CG2 C -14.570 -5.769 -6.355 1.00 . A A . 91 VAL CG2 1 1
2 2194 1 1 48 VAL H H -15.352 -2.973 -4.602 1.00 . A A . 91 VAL H 1 1
2 2195 1 1 48 VAL HA H -17.168 -5.020 -5.699 1.00 . A A . 91 VAL HA 1 1
2 2196 1 1 48 VAL HB H -14.558 -5.542 -4.246 1.00 . A A . 91 VAL HB 1 1
2 2197 1 1 48 VAL HG11 H -14.978 -7.901 -4.755 1.00 . A A . 91 VAL HG11 1 1
2 2198 1 1 48 VAL HG12 H -16.540 -7.469 -5.449 1.00 . A A . 91 VAL HG12 1 1
2 2199 1 1 48 VAL HG13 H -16.238 -7.218 -3.729 1.00 . A A . 91 VAL HG13 1 1
2 2200 1 1 48 VAL HG21 H -14.197 -4.773 -6.543 1.00 . A A . 91 VAL HG21 1 1
2 2201 1 1 48 VAL HG22 H -15.267 -6.043 -7.132 1.00 . A A . 91 VAL HG22 1 1
2 2202 1 1 48 VAL HG23 H -13.746 -6.467 -6.347 1.00 . A A . 91 VAL HG23 1 1
2 2203 1 1 48 VAL N N -15.922 -3.422 -5.266 1.00 . A A . 91 VAL N 1 1
2 2204 1 1 48 VAL O O -16.585 -4.002 -2.708 1.00 . A A . 91 VAL O 1 1
2 2205 1 1 49 CYS C C -17.980 -6.815 -1.308 1.00 . A A . 92 CYS C 1 1
2 2206 1 1 49 CYS CA C -18.615 -5.636 -2.021 1.00 . A A . 92 CYS CA 1 1
2 2207 1 1 49 CYS CB C -20.136 -5.796 -2.079 1.00 . A A . 92 CYS CB 1 1
2 2208 1 1 49 CYS H H -18.460 -6.065 -4.086 1.00 . A A . 92 CYS H 1 1
2 2209 1 1 49 CYS HA H -18.371 -4.728 -1.492 1.00 . A A . 92 CYS HA 1 1
2 2210 1 1 49 CYS HB2 H -20.512 -5.956 -1.081 1.00 . A A . 92 CYS HB2 1 1
2 2211 1 1 49 CYS HB3 H -20.568 -4.891 -2.481 1.00 . A A . 92 CYS HB3 1 1
2 2212 1 1 49 CYS HG H -19.673 -8.004 -3.267 1.00 . A A . 92 CYS HG 1 1
2 2213 1 1 49 CYS N N -18.072 -5.542 -3.356 1.00 . A A . 92 CYS N 1 1
2 2214 1 1 49 CYS O O -18.159 -7.972 -1.699 1.00 . A A . 92 CYS O 1 1
2 2215 1 1 49 CYS SG S -20.700 -7.175 -3.103 1.00 . A A . 92 CYS SG 1 1
2 2216 1 1 50 SER C C -16.207 -7.079 1.895 1.00 . A A . 93 SER C 1 1
2 2217 1 1 50 SER CA C -16.524 -7.542 0.481 1.00 . A A . 93 SER CA 1 1
2 2218 1 1 50 SER CB C -15.219 -7.917 -0.229 1.00 . A A . 93 SER CB 1 1
2 2219 1 1 50 SER H H -17.142 -5.580 0.015 1.00 . A A . 93 SER H 1 1
2 2220 1 1 50 SER HA H -17.159 -8.412 0.529 1.00 . A A . 93 SER HA 1 1
2 2221 1 1 50 SER HB2 H -14.587 -7.045 -0.293 1.00 . A A . 93 SER HB2 1 1
2 2222 1 1 50 SER HB3 H -14.715 -8.686 0.338 1.00 . A A . 93 SER HB3 1 1
2 2223 1 1 50 SER HG H -16.413 -8.409 -1.709 1.00 . A A . 93 SER HG 1 1
2 2224 1 1 50 SER N N -17.226 -6.517 -0.266 1.00 . A A . 93 SER N 1 1
2 2225 1 1 50 SER O O -15.819 -5.929 2.098 1.00 . A A . 93 SER O 1 1
2 2226 1 1 50 SER OG O -15.459 -8.401 -1.542 1.00 . A A . 93 SER OG 1 1
2 2227 1 1 51 PRO C C -14.341 -8.551 3.990 1.00 . A A . 94 PRO C 1 1
2 2228 1 1 51 PRO CA C -15.673 -7.828 4.143 1.00 . A A . 94 PRO CA 1 1
2 2229 1 1 51 PRO CB C -16.572 -8.551 5.156 1.00 . A A . 94 PRO CB 1 1
2 2230 1 1 51 PRO CD C -17.330 -9.062 2.910 1.00 . A A . 94 PRO CD 1 1
2 2231 1 1 51 PRO CG C -17.704 -9.150 4.367 1.00 . A A . 94 PRO CG 1 1
2 2232 1 1 51 PRO HA H -15.512 -6.799 4.430 1.00 . A A . 94 PRO HA 1 1
2 2233 1 1 51 PRO HB2 H -15.997 -9.318 5.655 1.00 . A A . 94 PRO HB2 1 1
2 2234 1 1 51 PRO HB3 H -16.936 -7.842 5.885 1.00 . A A . 94 PRO HB3 1 1
2 2235 1 1 51 PRO HD2 H -16.852 -9.973 2.585 1.00 . A A . 94 PRO HD2 1 1
2 2236 1 1 51 PRO HD3 H -18.199 -8.848 2.306 1.00 . A A . 94 PRO HD3 1 1
2 2237 1 1 51 PRO HG2 H -17.840 -10.182 4.652 1.00 . A A . 94 PRO HG2 1 1
2 2238 1 1 51 PRO HG3 H -18.610 -8.591 4.553 1.00 . A A . 94 PRO HG3 1 1
2 2239 1 1 51 PRO N N -16.392 -7.944 2.891 1.00 . A A . 94 PRO N 1 1
2 2240 1 1 51 PRO O O -14.296 -9.782 3.986 1.00 . A A . 94 PRO O 1 1
2 2241 1 1 52 PHE C C -10.812 -7.590 3.877 1.00 . A A . 95 PHE C 1 1
2 2242 1 1 52 PHE CA C -12.016 -8.389 3.395 1.00 . A A . 95 PHE CA 1 1
2 2243 1 1 52 PHE CB C -12.065 -8.433 1.858 1.00 . A A . 95 PHE CB 1 1
2 2244 1 1 52 PHE CD1 C -10.104 -8.684 0.305 1.00 . A A . 95 PHE CD1 1 1
2 2245 1 1 52 PHE CD2 C -10.885 -10.620 1.459 1.00 . A A . 95 PHE CD2 1 1
2 2246 1 1 52 PHE CE1 C -9.130 -9.444 -0.314 1.00 . A A . 95 PHE CE1 1 1
2 2247 1 1 52 PHE CE2 C -9.910 -11.380 0.844 1.00 . A A . 95 PHE CE2 1 1
2 2248 1 1 52 PHE CG C -10.993 -9.262 1.198 1.00 . A A . 95 PHE CG 1 1
2 2249 1 1 52 PHE CZ C -9.031 -10.792 -0.041 1.00 . A A . 95 PHE CZ 1 1
2 2250 1 1 52 PHE H H -13.294 -6.846 4.079 1.00 . A A . 95 PHE H 1 1
2 2251 1 1 52 PHE HA H -11.951 -9.394 3.780 1.00 . A A . 95 PHE HA 1 1
2 2252 1 1 52 PHE HB2 H -13.020 -8.839 1.553 1.00 . A A . 95 PHE HB2 1 1
2 2253 1 1 52 PHE HB3 H -11.980 -7.422 1.482 1.00 . A A . 95 PHE HB3 1 1
2 2254 1 1 52 PHE HD1 H -10.174 -7.628 0.092 1.00 . A A . 95 PHE HD1 1 1
2 2255 1 1 52 PHE HD2 H -11.572 -11.086 2.149 1.00 . A A . 95 PHE HD2 1 1
2 2256 1 1 52 PHE HE1 H -8.445 -8.981 -1.008 1.00 . A A . 95 PHE HE1 1 1
2 2257 1 1 52 PHE HE2 H -9.834 -12.436 1.059 1.00 . A A . 95 PHE HE2 1 1
2 2258 1 1 52 PHE HZ H -8.271 -11.386 -0.524 1.00 . A A . 95 PHE HZ 1 1
2 2259 1 1 52 PHE N N -13.260 -7.803 3.864 1.00 . A A . 95 PHE N 1 1
2 2260 1 1 52 PHE O O -10.913 -6.386 4.132 1.00 . A A . 95 PHE O 1 1
2 2261 1 1 53 ALA C C -7.706 -7.203 3.137 1.00 . A A . 96 ALA C 1 1
2 2262 1 1 53 ALA CA C -8.437 -7.642 4.395 1.00 . A A . 96 ALA CA 1 1
2 2263 1 1 53 ALA CB C -7.575 -8.591 5.212 1.00 . A A . 96 ALA CB 1 1
2 2264 1 1 53 ALA H H -9.701 -9.248 3.888 1.00 . A A . 96 ALA H 1 1
2 2265 1 1 53 ALA HA H -8.659 -6.774 4.999 1.00 . A A . 96 ALA HA 1 1
2 2266 1 1 53 ALA HB1 H -7.328 -9.455 4.615 1.00 . A A . 96 ALA HB1 1 1
2 2267 1 1 53 ALA HB2 H -8.120 -8.906 6.091 1.00 . A A . 96 ALA HB2 1 1
2 2268 1 1 53 ALA HB3 H -6.668 -8.088 5.511 1.00 . A A . 96 ALA HB3 1 1
2 2269 1 1 53 ALA N N -9.690 -8.278 4.033 1.00 . A A . 96 ALA N 1 1
2 2270 1 1 53 ALA O O -7.799 -7.852 2.098 1.00 . A A . 96 ALA O 1 1
2 2271 1 1 54 LEU C C -4.861 -5.803 2.069 1.00 . A A . 97 LEU C 1 1
2 2272 1 1 54 LEU CA C -6.352 -5.516 2.071 1.00 . A A . 97 LEU CA 1 1
2 2273 1 1 54 LEU CB C -6.611 -4.010 2.057 1.00 . A A . 97 LEU CB 1 1
2 2274 1 1 54 LEU CD1 C -8.242 -2.111 2.114 1.00 . A A . 97 LEU CD1 1 1
2 2275 1 1 54 LEU CD2 C -8.794 -4.176 0.836 1.00 . A A . 97 LEU CD2 1 1
2 2276 1 1 54 LEU CG C -8.090 -3.616 2.060 1.00 . A A . 97 LEU CG 1 1
2 2277 1 1 54 LEU H H -6.843 -5.703 4.117 1.00 . A A . 97 LEU H 1 1
2 2278 1 1 54 LEU HA H -6.794 -5.959 1.191 1.00 . A A . 97 LEU HA 1 1
2 2279 1 1 54 LEU HB2 H -6.142 -3.578 2.930 1.00 . A A . 97 LEU HB2 1 1
2 2280 1 1 54 LEU HB3 H -6.149 -3.590 1.177 1.00 . A A . 97 LEU HB3 1 1
2 2281 1 1 54 LEU HD11 H -9.290 -1.856 2.138 1.00 . A A . 97 LEU HD11 1 1
2 2282 1 1 54 LEU HD12 H -7.784 -1.672 1.241 1.00 . A A . 97 LEU HD12 1 1
2 2283 1 1 54 LEU HD13 H -7.758 -1.733 3.003 1.00 . A A . 97 LEU HD13 1 1
2 2284 1 1 54 LEU HD21 H -8.256 -3.883 -0.053 1.00 . A A . 97 LEU HD21 1 1
2 2285 1 1 54 LEU HD22 H -9.799 -3.788 0.789 1.00 . A A . 97 LEU HD22 1 1
2 2286 1 1 54 LEU HD23 H -8.827 -5.254 0.901 1.00 . A A . 97 LEU HD23 1 1
2 2287 1 1 54 LEU HG H -8.565 -4.031 2.936 1.00 . A A . 97 LEU HG 1 1
2 2288 1 1 54 LEU N N -6.982 -6.111 3.234 1.00 . A A . 97 LEU N 1 1
2 2289 1 1 54 LEU O O -4.238 -5.904 3.127 1.00 . A A . 97 LEU O 1 1
2 2290 1 1 55 PHE C C -2.247 -5.501 -0.403 1.00 . A A . 98 PHE C 1 1
2 2291 1 1 55 PHE CA C -2.880 -6.246 0.761 1.00 . A A . 98 PHE CA 1 1
2 2292 1 1 55 PHE CB C -2.677 -7.761 0.605 1.00 . A A . 98 PHE CB 1 1
2 2293 1 1 55 PHE CD1 C -2.950 -8.494 -1.788 1.00 . A A . 98 PHE CD1 1 1
2 2294 1 1 55 PHE CD2 C -4.745 -8.886 -0.265 1.00 . A A . 98 PHE CD2 1 1
2 2295 1 1 55 PHE CE1 C -3.681 -9.081 -2.803 1.00 . A A . 98 PHE CE1 1 1
2 2296 1 1 55 PHE CE2 C -5.479 -9.472 -1.277 1.00 . A A . 98 PHE CE2 1 1
2 2297 1 1 55 PHE CG C -3.473 -8.388 -0.507 1.00 . A A . 98 PHE CG 1 1
2 2298 1 1 55 PHE CZ C -4.947 -9.570 -2.546 1.00 . A A . 98 PHE CZ 1 1
2 2299 1 1 55 PHE H H -4.825 -5.808 0.068 1.00 . A A . 98 PHE H 1 1
2 2300 1 1 55 PHE HA H -2.396 -5.924 1.672 1.00 . A A . 98 PHE HA 1 1
2 2301 1 1 55 PHE HB2 H -1.632 -7.957 0.411 1.00 . A A . 98 PHE HB2 1 1
2 2302 1 1 55 PHE HB3 H -2.960 -8.245 1.528 1.00 . A A . 98 PHE HB3 1 1
2 2303 1 1 55 PHE HD1 H -1.960 -8.108 -1.991 1.00 . A A . 98 PHE HD1 1 1
2 2304 1 1 55 PHE HD2 H -5.165 -8.812 0.728 1.00 . A A . 98 PHE HD2 1 1
2 2305 1 1 55 PHE HE1 H -3.264 -9.157 -3.796 1.00 . A A . 98 PHE HE1 1 1
2 2306 1 1 55 PHE HE2 H -6.469 -9.854 -1.075 1.00 . A A . 98 PHE HE2 1 1
2 2307 1 1 55 PHE HZ H -5.520 -10.027 -3.337 1.00 . A A . 98 PHE HZ 1 1
2 2308 1 1 55 PHE N N -4.289 -5.932 0.883 1.00 . A A . 98 PHE N 1 1
2 2309 1 1 55 PHE O O -2.934 -5.046 -1.317 1.00 . A A . 98 PHE O 1 1
2 2310 1 1 56 ALA C C 1.153 -5.504 -1.554 1.00 . A A . 99 ALA C 1 1
2 2311 1 1 56 ALA CA C -0.163 -4.764 -1.406 1.00 . A A . 99 ALA CA 1 1
2 2312 1 1 56 ALA CB C 0.080 -3.287 -1.144 1.00 . A A . 99 ALA CB 1 1
2 2313 1 1 56 ALA H H -0.469 -5.679 0.469 1.00 . A A . 99 ALA H 1 1
2 2314 1 1 56 ALA HA H -0.725 -4.858 -2.321 1.00 . A A . 99 ALA HA 1 1
2 2315 1 1 56 ALA HB1 H -0.868 -2.774 -1.064 1.00 . A A . 99 ALA HB1 1 1
2 2316 1 1 56 ALA HB2 H 0.650 -2.865 -1.960 1.00 . A A . 99 ALA HB2 1 1
2 2317 1 1 56 ALA HB3 H 0.630 -3.173 -0.222 1.00 . A A . 99 ALA HB3 1 1
2 2318 1 1 56 ALA N N -0.937 -5.363 -0.337 1.00 . A A . 99 ALA N 1 1
2 2319 1 1 56 ALA O O 1.763 -5.904 -0.563 1.00 . A A . 99 ALA O 1 1
2 2320 1 1 57 VAL C C 3.846 -5.522 -3.663 1.00 . A A . 100 VAL C 1 1
2 2321 1 1 57 VAL CA C 2.791 -6.440 -3.059 1.00 . A A . 100 VAL CA 1 1
2 2322 1 1 57 VAL CB C 2.527 -7.615 -4.017 1.00 . A A . 100 VAL CB 1 1
2 2323 1 1 57 VAL CG1 C 3.796 -8.415 -4.247 1.00 . A A . 100 VAL CG1 1 1
2 2324 1 1 57 VAL CG2 C 1.419 -8.510 -3.479 1.00 . A A . 100 VAL CG2 1 1
2 2325 1 1 57 VAL H H 1.045 -5.354 -3.537 1.00 . A A . 100 VAL H 1 1
2 2326 1 1 57 VAL HA H 3.164 -6.836 -2.127 1.00 . A A . 100 VAL HA 1 1
2 2327 1 1 57 VAL HB H 2.208 -7.211 -4.964 1.00 . A A . 100 VAL HB 1 1
2 2328 1 1 57 VAL HG11 H 3.592 -9.226 -4.929 1.00 . A A . 100 VAL HG11 1 1
2 2329 1 1 57 VAL HG12 H 4.144 -8.816 -3.305 1.00 . A A . 100 VAL HG12 1 1
2 2330 1 1 57 VAL HG13 H 4.557 -7.772 -4.667 1.00 . A A . 100 VAL HG13 1 1
2 2331 1 1 57 VAL HG21 H 1.231 -9.311 -4.180 1.00 . A A . 100 VAL HG21 1 1
2 2332 1 1 57 VAL HG22 H 0.519 -7.929 -3.346 1.00 . A A . 100 VAL HG22 1 1
2 2333 1 1 57 VAL HG23 H 1.722 -8.927 -2.531 1.00 . A A . 100 VAL HG23 1 1
2 2334 1 1 57 VAL N N 1.572 -5.708 -2.784 1.00 . A A . 100 VAL N 1 1
2 2335 1 1 57 VAL O O 3.637 -4.933 -4.725 1.00 . A A . 100 VAL O 1 1
2 2336 1 1 58 LEU C C 7.212 -5.445 -3.932 1.00 . A A . 101 LEU C 1 1
2 2337 1 1 58 LEU CA C 6.067 -4.577 -3.443 1.00 . A A . 101 LEU CA 1 1
2 2338 1 1 58 LEU CB C 6.570 -3.633 -2.345 1.00 . A A . 101 LEU CB 1 1
2 2339 1 1 58 LEU CD1 C 4.536 -3.027 -0.990 1.00 . A A . 101 LEU CD1 1 1
2 2340 1 1 58 LEU CD2 C 6.372 -1.352 -1.320 1.00 . A A . 101 LEU CD2 1 1
2 2341 1 1 58 LEU CG C 5.606 -2.512 -1.940 1.00 . A A . 101 LEU CG 1 1
2 2342 1 1 58 LEU H H 5.084 -5.930 -2.156 1.00 . A A . 101 LEU H 1 1
2 2343 1 1 58 LEU HA H 5.702 -3.987 -4.270 1.00 . A A . 101 LEU HA 1 1
2 2344 1 1 58 LEU HB2 H 6.792 -4.223 -1.467 1.00 . A A . 101 LEU HB2 1 1
2 2345 1 1 58 LEU HB3 H 7.486 -3.178 -2.689 1.00 . A A . 101 LEU HB3 1 1
2 2346 1 1 58 LEU HD11 H 5.008 -3.438 -0.110 1.00 . A A . 101 LEU HD11 1 1
2 2347 1 1 58 LEU HD12 H 3.958 -3.796 -1.481 1.00 . A A . 101 LEU HD12 1 1
2 2348 1 1 58 LEU HD13 H 3.886 -2.213 -0.702 1.00 . A A . 101 LEU HD13 1 1
2 2349 1 1 58 LEU HD21 H 7.135 -1.017 -2.007 1.00 . A A . 101 LEU HD21 1 1
2 2350 1 1 58 LEU HD22 H 6.833 -1.675 -0.399 1.00 . A A . 101 LEU HD22 1 1
2 2351 1 1 58 LEU HD23 H 5.691 -0.540 -1.117 1.00 . A A . 101 LEU HD23 1 1
2 2352 1 1 58 LEU HG H 5.108 -2.145 -2.824 1.00 . A A . 101 LEU HG 1 1
2 2353 1 1 58 LEU N N 4.973 -5.409 -2.982 1.00 . A A . 101 LEU N 1 1
2 2354 1 1 58 LEU O O 7.751 -6.266 -3.190 1.00 . A A . 101 LEU O 1 1
2 2355 1 1 59 GLU C C 9.950 -5.247 -5.708 1.00 . A A . 102 GLU C 1 1
2 2356 1 1 59 GLU CA C 8.644 -6.023 -5.789 1.00 . A A . 102 GLU CA 1 1
2 2357 1 1 59 GLU CB C 8.304 -6.324 -7.250 1.00 . A A . 102 GLU CB 1 1
2 2358 1 1 59 GLU CD C 9.030 -7.386 -9.419 1.00 . A A . 102 GLU CD 1 1
2 2359 1 1 59 GLU CG C 9.390 -7.088 -7.984 1.00 . A A . 102 GLU CG 1 1
2 2360 1 1 59 GLU H H 7.113 -4.576 -5.714 1.00 . A A . 102 GLU H 1 1
2 2361 1 1 59 GLU HA H 8.746 -6.951 -5.247 1.00 . A A . 102 GLU HA 1 1
2 2362 1 1 59 GLU HB2 H 7.397 -6.910 -7.283 1.00 . A A . 102 GLU HB2 1 1
2 2363 1 1 59 GLU HB3 H 8.137 -5.391 -7.767 1.00 . A A . 102 GLU HB3 1 1
2 2364 1 1 59 GLU HG2 H 10.296 -6.500 -7.972 1.00 . A A . 102 GLU HG2 1 1
2 2365 1 1 59 GLU HG3 H 9.561 -8.023 -7.470 1.00 . A A . 102 GLU HG3 1 1
2 2366 1 1 59 GLU N N 7.574 -5.261 -5.182 1.00 . A A . 102 GLU N 1 1
2 2367 1 1 59 GLU O O 9.974 -4.039 -5.946 1.00 . A A . 102 GLU O 1 1
2 2368 1 1 59 GLU OE1 O 9.265 -6.524 -10.290 1.00 . A A . 102 GLU OE1 1 1
2 2369 1 1 59 GLU OE2 O 8.530 -8.492 -9.691 1.00 . A A . 102 GLU OE2 1 1
2 2370 1 1 60 ASN C C 12.975 -5.551 -6.744 1.00 . A A . 103 ASN C 1 1
2 2371 1 1 60 ASN CA C 12.341 -5.318 -5.383 1.00 . A A . 103 ASN CA 1 1
2 2372 1 1 60 ASN CB C 13.259 -5.823 -4.252 1.00 . A A . 103 ASN CB 1 1
2 2373 1 1 60 ASN CG C 13.326 -7.333 -4.120 1.00 . A A . 103 ASN CG 1 1
2 2374 1 1 60 ASN H H 10.935 -6.869 -5.076 1.00 . A A . 103 ASN H 1 1
2 2375 1 1 60 ASN HA H 12.196 -4.253 -5.260 1.00 . A A . 103 ASN HA 1 1
2 2376 1 1 60 ASN HB2 H 14.262 -5.463 -4.435 1.00 . A A . 103 ASN HB2 1 1
2 2377 1 1 60 ASN HB3 H 12.909 -5.421 -3.312 1.00 . A A . 103 ASN HB3 1 1
2 2378 1 1 60 ASN HD21 H 11.903 -7.292 -2.737 1.00 . A A . 103 ASN HD21 1 1
2 2379 1 1 60 ASN HD22 H 12.536 -8.854 -3.124 1.00 . A A . 103 ASN HD22 1 1
2 2380 1 1 60 ASN N N 11.026 -5.932 -5.349 1.00 . A A . 103 ASN N 1 1
2 2381 1 1 60 ASN ND2 N 12.503 -7.882 -3.242 1.00 . A A . 103 ASN ND2 1 1
2 2382 1 1 60 ASN O O 13.386 -6.661 -7.079 1.00 . A A . 103 ASN O 1 1
2 2383 1 1 60 ASN OD1 O 14.130 -8.000 -4.770 1.00 . A A . 103 ASN OD1 1 1
2 2384 1 1 61 THR C C 15.089 -4.445 -8.874 1.00 . A A . 104 THR C 1 1
2 2385 1 1 61 THR CA C 13.567 -4.579 -8.884 1.00 . A A . 104 THR CA 1 1
2 2386 1 1 61 THR CB C 12.946 -3.490 -9.778 1.00 . A A . 104 THR CB 1 1
2 2387 1 1 61 THR CG2 C 11.510 -3.841 -10.126 1.00 . A A . 104 THR CG2 1 1
2 2388 1 1 61 THR H H 12.663 -3.642 -7.223 1.00 . A A . 104 THR H 1 1
2 2389 1 1 61 THR HA H 13.304 -5.544 -9.294 1.00 . A A . 104 THR HA 1 1
2 2390 1 1 61 THR HB H 13.517 -3.420 -10.691 1.00 . A A . 104 THR HB 1 1
2 2391 1 1 61 THR HG1 H 13.300 -1.549 -9.710 1.00 . A A . 104 THR HG1 1 1
2 2392 1 1 61 THR HG21 H 10.926 -3.908 -9.221 1.00 . A A . 104 THR HG21 1 1
2 2393 1 1 61 THR HG22 H 11.486 -4.791 -10.639 1.00 . A A . 104 THR HG22 1 1
2 2394 1 1 61 THR HG23 H 11.097 -3.077 -10.766 1.00 . A A . 104 THR HG23 1 1
2 2395 1 1 61 THR N N 13.020 -4.501 -7.541 1.00 . A A . 104 THR N 1 1
2 2396 1 1 61 THR O O 15.672 -3.738 -9.697 1.00 . A A . 104 THR O 1 1
2 2397 1 1 61 THR OG1 O 12.980 -2.226 -9.102 1.00 . A A . 104 THR OG1 1 1
2 2398 1 1 62 GLY C C 17.586 -4.531 -6.470 1.00 . A A . 105 GLY C 1 1
2 2399 1 1 62 GLY CA C 17.169 -5.082 -7.813 1.00 . A A . 105 GLY CA 1 1
2 2400 1 1 62 GLY H H 15.202 -5.698 -7.319 1.00 . A A . 105 GLY H 1 1
2 2401 1 1 62 GLY HA2 H 17.573 -6.078 -7.929 1.00 . A A . 105 GLY HA2 1 1
2 2402 1 1 62 GLY HA3 H 17.562 -4.443 -8.590 1.00 . A A . 105 GLY HA3 1 1
2 2403 1 1 62 GLY N N 15.725 -5.139 -7.938 1.00 . A A . 105 GLY N 1 1
2 2404 1 1 62 GLY O O 18.553 -4.993 -5.860 1.00 . A A . 105 GLY O 1 1
2 2405 1 1 63 GLU C C 16.303 -3.673 -3.644 1.00 . A A . 106 GLU C 1 1
2 2406 1 1 63 GLU CA C 17.087 -2.926 -4.721 1.00 . A A . 106 GLU CA 1 1
2 2407 1 1 63 GLU CB C 16.672 -1.452 -4.769 1.00 . A A . 106 GLU CB 1 1
2 2408 1 1 63 GLU CD C 18.707 -0.442 -5.923 1.00 . A A . 106 GLU CD 1 1
2 2409 1 1 63 GLU CG C 17.213 -0.692 -5.979 1.00 . A A . 106 GLU CG 1 1
2 2410 1 1 63 GLU H H 16.081 -3.240 -6.542 1.00 . A A . 106 GLU H 1 1
2 2411 1 1 63 GLU HA H 18.144 -2.997 -4.508 1.00 . A A . 106 GLU HA 1 1
2 2412 1 1 63 GLU HB2 H 15.593 -1.397 -4.792 1.00 . A A . 106 GLU HB2 1 1
2 2413 1 1 63 GLU HB3 H 17.028 -0.961 -3.875 1.00 . A A . 106 GLU HB3 1 1
2 2414 1 1 63 GLU HG2 H 16.999 -1.266 -6.867 1.00 . A A . 106 GLU HG2 1 1
2 2415 1 1 63 GLU HG3 H 16.708 0.261 -6.041 1.00 . A A . 106 GLU HG3 1 1
2 2416 1 1 63 GLU N N 16.836 -3.550 -6.006 1.00 . A A . 106 GLU N 1 1
2 2417 1 1 63 GLU O O 15.175 -3.306 -3.313 1.00 . A A . 106 GLU O 1 1
2 2418 1 1 63 GLU OE1 O 19.487 -1.406 -6.058 1.00 . A A . 106 GLU OE1 1 1
2 2419 1 1 63 GLU OE2 O 19.112 0.732 -5.781 1.00 . A A . 106 GLU OE2 1 1
2 2420 1 1 64 LYS C C 16.210 -5.024 -0.770 1.00 . A A . 107 LYS C 1 1
2 2421 1 1 64 LYS CA C 16.237 -5.622 -2.176 1.00 . A A . 107 LYS CA 1 1
2 2422 1 1 64 LYS CB C 16.940 -6.981 -2.153 1.00 . A A . 107 LYS CB 1 1
2 2423 1 1 64 LYS CD C 17.524 -9.084 -3.402 1.00 . A A . 107 LYS CD 1 1
2 2424 1 1 64 LYS CE C 17.480 -9.798 -4.745 1.00 . A A . 107 LYS CE 1 1
2 2425 1 1 64 LYS CG C 16.873 -7.716 -3.479 1.00 . A A . 107 LYS CG 1 1
2 2426 1 1 64 LYS H H 17.819 -4.942 -3.403 1.00 . A A . 107 LYS H 1 1
2 2427 1 1 64 LYS HA H 15.222 -5.763 -2.511 1.00 . A A . 107 LYS HA 1 1
2 2428 1 1 64 LYS HB2 H 17.980 -6.830 -1.901 1.00 . A A . 107 LYS HB2 1 1
2 2429 1 1 64 LYS HB3 H 16.482 -7.601 -1.397 1.00 . A A . 107 LYS HB3 1 1
2 2430 1 1 64 LYS HD2 H 18.554 -8.964 -3.101 1.00 . A A . 107 LYS HD2 1 1
2 2431 1 1 64 LYS HD3 H 16.998 -9.679 -2.669 1.00 . A A . 107 LYS HD3 1 1
2 2432 1 1 64 LYS HE2 H 17.937 -9.162 -5.488 1.00 . A A . 107 LYS HE2 1 1
2 2433 1 1 64 LYS HE3 H 18.042 -10.716 -4.668 1.00 . A A . 107 LYS HE3 1 1
2 2434 1 1 64 LYS HG2 H 15.837 -7.840 -3.757 1.00 . A A . 107 LYS HG2 1 1
2 2435 1 1 64 LYS HG3 H 17.380 -7.129 -4.231 1.00 . A A . 107 LYS HG3 1 1
2 2436 1 1 64 LYS HZ1 H 15.689 -10.866 -4.571 1.00 . A A . 107 LYS HZ1 1 1
2 2437 1 1 64 LYS HZ2 H 16.081 -10.442 -6.160 1.00 . A A . 107 LYS HZ2 1 1
2 2438 1 1 64 LYS HZ3 H 15.485 -9.270 -5.099 1.00 . A A . 107 LYS HZ3 1 1
2 2439 1 1 64 LYS N N 16.898 -4.741 -3.131 1.00 . A A . 107 LYS N 1 1
2 2440 1 1 64 LYS NZ N 16.089 -10.115 -5.172 1.00 . A A . 107 LYS NZ 1 1
2 2441 1 1 64 LYS O O 17.059 -4.209 -0.406 1.00 . A A . 107 LYS O 1 1
2 2442 1 1 65 LEU C C 16.120 -5.623 2.273 1.00 . A A . 108 LEU C 1 1
2 2443 1 1 65 LEU CA C 15.055 -4.981 1.381 1.00 . A A . 108 LEU CA 1 1
2 2444 1 1 65 LEU CB C 13.644 -5.342 1.877 1.00 . A A . 108 LEU CB 1 1
2 2445 1 1 65 LEU CD1 C 13.929 -4.476 4.243 1.00 . A A . 108 LEU CD1 1 1
2 2446 1 1 65 LEU CD2 C 12.827 -3.055 2.509 1.00 . A A . 108 LEU CD2 1 1
2 2447 1 1 65 LEU CG C 13.052 -4.473 3.000 1.00 . A A . 108 LEU CG 1 1
2 2448 1 1 65 LEU H H 14.603 -6.122 -0.334 1.00 . A A . 108 LEU H 1 1
2 2449 1 1 65 LEU HA H 15.177 -3.911 1.384 1.00 . A A . 108 LEU HA 1 1
2 2450 1 1 65 LEU HB2 H 12.972 -5.289 1.032 1.00 . A A . 108 LEU HB2 1 1
2 2451 1 1 65 LEU HB3 H 13.668 -6.367 2.225 1.00 . A A . 108 LEU HB3 1 1
2 2452 1 1 65 LEU HD11 H 14.886 -4.034 4.011 1.00 . A A . 108 LEU HD11 1 1
2 2453 1 1 65 LEU HD12 H 14.074 -5.493 4.577 1.00 . A A . 108 LEU HD12 1 1
2 2454 1 1 65 LEU HD13 H 13.449 -3.906 5.023 1.00 . A A . 108 LEU HD13 1 1
2 2455 1 1 65 LEU HD21 H 13.774 -2.613 2.237 1.00 . A A . 108 LEU HD21 1 1
2 2456 1 1 65 LEU HD22 H 12.371 -2.472 3.294 1.00 . A A . 108 LEU HD22 1 1
2 2457 1 1 65 LEU HD23 H 12.177 -3.071 1.647 1.00 . A A . 108 LEU HD23 1 1
2 2458 1 1 65 LEU HG H 12.090 -4.877 3.280 1.00 . A A . 108 LEU HG 1 1
2 2459 1 1 65 LEU N N 15.227 -5.454 0.014 1.00 . A A . 108 LEU N 1 1
2 2460 1 1 65 LEU O O 15.964 -6.761 2.723 1.00 . A A . 108 LEU O 1 1
2 2461 1 1 66 LYS C C 18.596 -4.682 4.556 1.00 . A A . 109 LYS C 1 1
2 2462 1 1 66 LYS CA C 18.328 -5.441 3.255 1.00 . A A . 109 LYS CA 1 1
2 2463 1 1 66 LYS CB C 19.570 -5.401 2.361 1.00 . A A . 109 LYS CB 1 1
2 2464 1 1 66 LYS CD C 21.999 -5.887 2.043 1.00 . A A . 109 LYS CD 1 1
2 2465 1 1 66 LYS CE C 23.264 -6.477 2.641 1.00 . A A . 109 LYS CE 1 1
2 2466 1 1 66 LYS CG C 20.817 -5.994 2.990 1.00 . A A . 109 LYS CG 1 1
2 2467 1 1 66 LYS H H 17.250 -3.976 2.173 1.00 . A A . 109 LYS H 1 1
2 2468 1 1 66 LYS HA H 18.104 -6.469 3.492 1.00 . A A . 109 LYS HA 1 1
2 2469 1 1 66 LYS HB2 H 19.362 -5.948 1.453 1.00 . A A . 109 LYS HB2 1 1
2 2470 1 1 66 LYS HB3 H 19.779 -4.372 2.107 1.00 . A A . 109 LYS HB3 1 1
2 2471 1 1 66 LYS HD2 H 21.766 -6.417 1.132 1.00 . A A . 109 LYS HD2 1 1
2 2472 1 1 66 LYS HD3 H 22.171 -4.845 1.818 1.00 . A A . 109 LYS HD3 1 1
2 2473 1 1 66 LYS HE2 H 23.504 -5.939 3.547 1.00 . A A . 109 LYS HE2 1 1
2 2474 1 1 66 LYS HE3 H 23.084 -7.516 2.876 1.00 . A A . 109 LYS HE3 1 1
2 2475 1 1 66 LYS HG2 H 21.042 -5.456 3.900 1.00 . A A . 109 LYS HG2 1 1
2 2476 1 1 66 LYS HG3 H 20.639 -7.035 3.217 1.00 . A A . 109 LYS HG3 1 1
2 2477 1 1 66 LYS HZ1 H 24.599 -5.386 1.462 1.00 . A A . 109 LYS HZ1 1 1
2 2478 1 1 66 LYS HZ2 H 24.200 -6.900 0.823 1.00 . A A . 109 LYS HZ2 1 1
2 2479 1 1 66 LYS HZ3 H 25.263 -6.791 2.132 1.00 . A A . 109 LYS HZ3 1 1
2 2480 1 1 66 LYS N N 17.199 -4.893 2.519 1.00 . A A . 109 LYS N 1 1
2 2481 1 1 66 LYS NZ N 24.411 -6.382 1.700 1.00 . A A . 109 LYS NZ 1 1
2 2482 1 1 66 LYS O O 18.801 -5.289 5.604 1.00 . A A . 109 LYS O 1 1
2 2483 1 1 67 LYS C C 17.858 -1.875 6.333 1.00 . A A . 110 LYS C 1 1
2 2484 1 1 67 LYS CA C 19.026 -2.533 5.604 1.00 . A A . 110 LYS CA 1 1
2 2485 1 1 67 LYS CB C 19.992 -1.457 5.098 1.00 . A A . 110 LYS CB 1 1
2 2486 1 1 67 LYS CD C 22.070 -0.937 3.779 1.00 . A A . 110 LYS CD 1 1
2 2487 1 1 67 LYS CE C 23.341 -1.511 3.174 1.00 . A A . 110 LYS CE 1 1
2 2488 1 1 67 LYS CG C 21.229 -2.026 4.418 1.00 . A A . 110 LYS CG 1 1
2 2489 1 1 67 LYS H H 18.269 -2.926 3.665 1.00 . A A . 110 LYS H 1 1
2 2490 1 1 67 LYS HA H 19.552 -3.170 6.298 1.00 . A A . 110 LYS HA 1 1
2 2491 1 1 67 LYS HB2 H 19.473 -0.827 4.390 1.00 . A A . 110 LYS HB2 1 1
2 2492 1 1 67 LYS HB3 H 20.313 -0.855 5.935 1.00 . A A . 110 LYS HB3 1 1
2 2493 1 1 67 LYS HD2 H 21.494 -0.460 3.001 1.00 . A A . 110 LYS HD2 1 1
2 2494 1 1 67 LYS HD3 H 22.335 -0.211 4.533 1.00 . A A . 110 LYS HD3 1 1
2 2495 1 1 67 LYS HE2 H 23.978 -1.860 3.971 1.00 . A A . 110 LYS HE2 1 1
2 2496 1 1 67 LYS HE3 H 23.075 -2.340 2.536 1.00 . A A . 110 LYS HE3 1 1
2 2497 1 1 67 LYS HG2 H 21.828 -2.542 5.154 1.00 . A A . 110 LYS HG2 1 1
2 2498 1 1 67 LYS HG3 H 20.918 -2.723 3.652 1.00 . A A . 110 LYS HG3 1 1
2 2499 1 1 67 LYS HZ1 H 23.540 -0.262 1.517 1.00 . A A . 110 LYS HZ1 1 1
2 2500 1 1 67 LYS HZ2 H 25.009 -0.883 2.088 1.00 . A A . 110 LYS HZ2 1 1
2 2501 1 1 67 LYS HZ3 H 24.231 0.360 2.932 1.00 . A A . 110 LYS HZ3 1 1
2 2502 1 1 67 LYS N N 18.585 -3.361 4.488 1.00 . A A . 110 LYS N 1 1
2 2503 1 1 67 LYS NZ N 24.082 -0.503 2.373 1.00 . A A . 110 LYS NZ 1 1
2 2504 1 1 67 LYS O O 17.687 -2.052 7.539 1.00 . A A . 110 LYS O 1 1
2 2505 1 1 68 SER C C 14.624 -0.790 5.740 1.00 . A A . 111 SER C 1 1
2 2506 1 1 68 SER CA C 15.996 -0.329 6.218 1.00 . A A . 111 SER CA 1 1
2 2507 1 1 68 SER CB C 16.214 1.147 5.892 1.00 . A A . 111 SER CB 1 1
2 2508 1 1 68 SER H H 17.164 -1.096 4.633 1.00 . A A . 111 SER H 1 1
2 2509 1 1 68 SER HA H 16.057 -0.465 7.286 1.00 . A A . 111 SER HA 1 1
2 2510 1 1 68 SER HB2 H 16.027 1.314 4.842 1.00 . A A . 111 SER HB2 1 1
2 2511 1 1 68 SER HB3 H 15.537 1.748 6.481 1.00 . A A . 111 SER HB3 1 1
2 2512 1 1 68 SER HG H 17.787 1.196 7.061 1.00 . A A . 111 SER HG 1 1
2 2513 1 1 68 SER N N 17.054 -1.119 5.605 1.00 . A A . 111 SER N 1 1
2 2514 1 1 68 SER O O 14.468 -1.227 4.602 1.00 . A A . 111 SER O 1 1
2 2515 1 1 68 SER OG O 17.546 1.534 6.190 1.00 . A A . 111 SER OG 1 1
2 2516 1 1 69 LYS C C 11.388 -0.103 5.796 1.00 . A A . 112 LYS C 1 1
2 2517 1 1 69 LYS CA C 12.305 -1.201 6.326 1.00 . A A . 112 LYS CA 1 1
2 2518 1 1 69 LYS CB C 11.700 -1.819 7.591 1.00 . A A . 112 LYS CB 1 1
2 2519 1 1 69 LYS CD C 11.975 -3.450 9.487 1.00 . A A . 112 LYS CD 1 1
2 2520 1 1 69 LYS CE C 12.955 -4.309 10.274 1.00 . A A . 112 LYS CE 1 1
2 2521 1 1 69 LYS CG C 12.646 -2.771 8.307 1.00 . A A . 112 LYS CG 1 1
2 2522 1 1 69 LYS H H 13.797 -0.220 7.463 1.00 . A A . 112 LYS H 1 1
2 2523 1 1 69 LYS HA H 12.403 -1.968 5.573 1.00 . A A . 112 LYS HA 1 1
2 2524 1 1 69 LYS HB2 H 11.429 -1.027 8.275 1.00 . A A . 112 LYS HB2 1 1
2 2525 1 1 69 LYS HB3 H 10.810 -2.369 7.319 1.00 . A A . 112 LYS HB3 1 1
2 2526 1 1 69 LYS HD2 H 11.570 -2.694 10.142 1.00 . A A . 112 LYS HD2 1 1
2 2527 1 1 69 LYS HD3 H 11.175 -4.077 9.122 1.00 . A A . 112 LYS HD3 1 1
2 2528 1 1 69 LYS HE2 H 13.733 -3.673 10.673 1.00 . A A . 112 LYS HE2 1 1
2 2529 1 1 69 LYS HE3 H 12.426 -4.779 11.090 1.00 . A A . 112 LYS HE3 1 1
2 2530 1 1 69 LYS HG2 H 12.974 -3.529 7.609 1.00 . A A . 112 LYS HG2 1 1
2 2531 1 1 69 LYS HG3 H 13.501 -2.212 8.662 1.00 . A A . 112 LYS HG3 1 1
2 2532 1 1 69 LYS HZ1 H 14.093 -4.932 8.638 1.00 . A A . 112 LYS HZ1 1 1
2 2533 1 1 69 LYS HZ2 H 12.854 -6.002 9.056 1.00 . A A . 112 LYS HZ2 1 1
2 2534 1 1 69 LYS HZ3 H 14.253 -5.920 9.999 1.00 . A A . 112 LYS HZ3 1 1
2 2535 1 1 69 LYS N N 13.634 -0.679 6.609 1.00 . A A . 112 LYS N 1 1
2 2536 1 1 69 LYS NZ N 13.581 -5.363 9.434 1.00 . A A . 112 LYS NZ 1 1
2 2537 1 1 69 LYS O O 11.333 0.997 6.350 1.00 . A A . 112 LYS O 1 1
2 2538 1 1 70 TRP C C 8.505 0.684 5.009 1.00 . A A . 113 TRP C 1 1
2 2539 1 1 70 TRP CA C 9.729 0.529 4.126 1.00 . A A . 113 TRP CA 1 1
2 2540 1 1 70 TRP CB C 9.301 0.068 2.731 1.00 . A A . 113 TRP CB 1 1
2 2541 1 1 70 TRP CD1 C 11.621 0.031 1.645 1.00 . A A . 113 TRP CD1 1 1
2 2542 1 1 70 TRP CD2 C 10.050 1.060 0.429 1.00 . A A . 113 TRP CD2 1 1
2 2543 1 1 70 TRP CE2 C 11.267 1.114 -0.270 1.00 . A A . 113 TRP CE2 1 1
2 2544 1 1 70 TRP CE3 C 8.918 1.643 -0.149 1.00 . A A . 113 TRP CE3 1 1
2 2545 1 1 70 TRP CG C 10.301 0.369 1.659 1.00 . A A . 113 TRP CG 1 1
2 2546 1 1 70 TRP CH2 C 10.267 2.281 -2.058 1.00 . A A . 113 TRP CH2 1 1
2 2547 1 1 70 TRP CZ2 C 11.387 1.723 -1.516 1.00 . A A . 113 TRP CZ2 1 1
2 2548 1 1 70 TRP CZ3 C 9.040 2.246 -1.387 1.00 . A A . 113 TRP CZ3 1 1
2 2549 1 1 70 TRP H H 10.777 -1.298 4.320 1.00 . A A . 113 TRP H 1 1
2 2550 1 1 70 TRP HA H 10.216 1.486 4.043 1.00 . A A . 113 TRP HA 1 1
2 2551 1 1 70 TRP HB2 H 9.147 -0.999 2.748 1.00 . A A . 113 TRP HB2 1 1
2 2552 1 1 70 TRP HB3 H 8.374 0.557 2.469 1.00 . A A . 113 TRP HB3 1 1
2 2553 1 1 70 TRP HD1 H 12.121 -0.508 2.438 1.00 . A A . 113 TRP HD1 1 1
2 2554 1 1 70 TRP HE1 H 13.155 0.367 0.247 1.00 . A A . 113 TRP HE1 1 1
2 2555 1 1 70 TRP HE3 H 7.961 1.625 0.350 1.00 . A A . 113 TRP HE3 1 1
2 2556 1 1 70 TRP HH2 H 10.315 2.760 -3.024 1.00 . A A . 113 TRP HH2 1 1
2 2557 1 1 70 TRP HZ2 H 12.329 1.761 -2.045 1.00 . A A . 113 TRP HZ2 1 1
2 2558 1 1 70 TRP HZ3 H 8.180 2.699 -1.852 1.00 . A A . 113 TRP HZ3 1 1
2 2559 1 1 70 TRP N N 10.675 -0.411 4.719 1.00 . A A . 113 TRP N 1 1
2 2560 1 1 70 TRP NE1 N 12.210 0.482 0.492 1.00 . A A . 113 TRP NE1 1 1
2 2561 1 1 70 TRP O O 7.951 -0.303 5.495 1.00 . A A . 113 TRP O 1 1
2 2562 1 1 71 LYS C C 5.723 2.429 5.133 1.00 . A A . 114 LYS C 1 1
2 2563 1 1 71 LYS CA C 6.932 2.212 6.028 1.00 . A A . 114 LYS CA 1 1
2 2564 1 1 71 LYS CB C 7.177 3.457 6.874 1.00 . A A . 114 LYS CB 1 1
2 2565 1 1 71 LYS CD C 6.254 2.719 9.094 1.00 . A A . 114 LYS CD 1 1
2 2566 1 1 71 LYS CE C 5.143 2.907 10.114 1.00 . A A . 114 LYS CE 1 1
2 2567 1 1 71 LYS CG C 6.116 3.693 7.936 1.00 . A A . 114 LYS CG 1 1
2 2568 1 1 71 LYS H H 8.577 2.665 4.799 1.00 . A A . 114 LYS H 1 1
2 2569 1 1 71 LYS HA H 6.751 1.367 6.675 1.00 . A A . 114 LYS HA 1 1
2 2570 1 1 71 LYS HB2 H 8.134 3.361 7.363 1.00 . A A . 114 LYS HB2 1 1
2 2571 1 1 71 LYS HB3 H 7.199 4.319 6.222 1.00 . A A . 114 LYS HB3 1 1
2 2572 1 1 71 LYS HD2 H 6.211 1.711 8.712 1.00 . A A . 114 LYS HD2 1 1
2 2573 1 1 71 LYS HD3 H 7.207 2.882 9.579 1.00 . A A . 114 LYS HD3 1 1
2 2574 1 1 71 LYS HE2 H 5.122 3.941 10.418 1.00 . A A . 114 LYS HE2 1 1
2 2575 1 1 71 LYS HE3 H 4.201 2.649 9.652 1.00 . A A . 114 LYS HE3 1 1
2 2576 1 1 71 LYS HG2 H 6.216 4.699 8.312 1.00 . A A . 114 LYS HG2 1 1
2 2577 1 1 71 LYS HG3 H 5.142 3.566 7.487 1.00 . A A . 114 LYS HG3 1 1
2 2578 1 1 71 LYS HZ1 H 5.401 1.053 11.041 1.00 . A A . 114 LYS HZ1 1 1
2 2579 1 1 71 LYS HZ2 H 4.549 2.173 11.978 1.00 . A A . 114 LYS HZ2 1 1
2 2580 1 1 71 LYS HZ3 H 6.224 2.319 11.801 1.00 . A A . 114 LYS HZ3 1 1
2 2581 1 1 71 LYS N N 8.094 1.923 5.215 1.00 . A A . 114 LYS N 1 1
2 2582 1 1 71 LYS NZ N 5.342 2.055 11.317 1.00 . A A . 114 LYS NZ 1 1
2 2583 1 1 71 LYS O O 5.772 3.229 4.195 1.00 . A A . 114 LYS O 1 1
2 2584 1 1 72 TRP C C 2.280 2.263 5.517 1.00 . A A . 115 TRP C 1 1
2 2585 1 1 72 TRP CA C 3.435 1.849 4.630 1.00 . A A . 115 TRP CA 1 1
2 2586 1 1 72 TRP CB C 3.097 0.536 3.920 1.00 . A A . 115 TRP CB 1 1
2 2587 1 1 72 TRP CD1 C 3.759 -1.495 5.321 1.00 . A A . 115 TRP CD1 1 1
2 2588 1 1 72 TRP CD2 C 1.584 -1.001 5.421 1.00 . A A . 115 TRP CD2 1 1
2 2589 1 1 72 TRP CE2 C 1.825 -2.128 6.225 1.00 . A A . 115 TRP CE2 1 1
2 2590 1 1 72 TRP CE3 C 0.282 -0.507 5.331 1.00 . A A . 115 TRP CE3 1 1
2 2591 1 1 72 TRP CG C 2.841 -0.609 4.853 1.00 . A A . 115 TRP CG 1 1
2 2592 1 1 72 TRP CH2 C -0.448 -2.268 6.826 1.00 . A A . 115 TRP CH2 1 1
2 2593 1 1 72 TRP CZ2 C 0.816 -2.770 6.933 1.00 . A A . 115 TRP CZ2 1 1
2 2594 1 1 72 TRP CZ3 C -0.721 -1.146 6.034 1.00 . A A . 115 TRP CZ3 1 1
2 2595 1 1 72 TRP H H 4.669 1.088 6.170 1.00 . A A . 115 TRP H 1 1
2 2596 1 1 72 TRP HA H 3.601 2.618 3.893 1.00 . A A . 115 TRP HA 1 1
2 2597 1 1 72 TRP HB2 H 2.209 0.679 3.319 1.00 . A A . 115 TRP HB2 1 1
2 2598 1 1 72 TRP HB3 H 3.921 0.261 3.278 1.00 . A A . 115 TRP HB3 1 1
2 2599 1 1 72 TRP HD1 H 4.808 -1.468 5.073 1.00 . A A . 115 TRP HD1 1 1
2 2600 1 1 72 TRP HE1 H 3.616 -3.142 6.607 1.00 . A A . 115 TRP HE1 1 1
2 2601 1 1 72 TRP HE3 H 0.054 0.359 4.728 1.00 . A A . 115 TRP HE3 1 1
2 2602 1 1 72 TRP HH2 H -1.261 -2.735 7.358 1.00 . A A . 115 TRP HH2 1 1
2 2603 1 1 72 TRP HZ2 H 1.012 -3.634 7.549 1.00 . A A . 115 TRP HZ2 1 1
2 2604 1 1 72 TRP HZ3 H -1.731 -0.780 5.974 1.00 . A A . 115 TRP HZ3 1 1
2 2605 1 1 72 TRP N N 4.649 1.715 5.412 1.00 . A A . 115 TRP N 1 1
2 2606 1 1 72 TRP NE1 N 3.159 -2.407 6.147 1.00 . A A . 115 TRP NE1 1 1
2 2607 1 1 72 TRP O O 2.272 1.974 6.715 1.00 . A A . 115 TRP O 1 1
2 2608 1 1 73 GLU C C -1.104 3.018 4.734 1.00 . A A . 116 GLU C 1 1
2 2609 1 1 73 GLU CA C 0.095 3.306 5.622 1.00 . A A . 116 GLU CA 1 1
2 2610 1 1 73 GLU CB C 0.084 4.789 5.985 1.00 . A A . 116 GLU CB 1 1
2 2611 1 1 73 GLU CD C 1.237 6.761 6.987 1.00 . A A . 116 GLU CD 1 1
2 2612 1 1 73 GLU CG C 1.309 5.275 6.729 1.00 . A A . 116 GLU CG 1 1
2 2613 1 1 73 GLU H H 1.433 3.225 3.994 1.00 . A A . 116 GLU H 1 1
2 2614 1 1 73 GLU HA H 0.025 2.712 6.521 1.00 . A A . 116 GLU HA 1 1
2 2615 1 1 73 GLU HB2 H 0.000 5.364 5.075 1.00 . A A . 116 GLU HB2 1 1
2 2616 1 1 73 GLU HB3 H -0.782 4.988 6.599 1.00 . A A . 116 GLU HB3 1 1
2 2617 1 1 73 GLU HG2 H 1.378 4.758 7.674 1.00 . A A . 116 GLU HG2 1 1
2 2618 1 1 73 GLU HG3 H 2.187 5.067 6.135 1.00 . A A . 116 GLU HG3 1 1
2 2619 1 1 73 GLU N N 1.316 2.947 4.928 1.00 . A A . 116 GLU N 1 1
2 2620 1 1 73 GLU O O -1.084 3.321 3.541 1.00 . A A . 116 GLU O 1 1
2 2621 1 1 73 GLU OE1 O 0.835 7.505 6.064 1.00 . A A . 116 GLU OE1 1 1
2 2622 1 1 73 GLU OE2 O 1.571 7.193 8.109 1.00 . A A . 116 GLU OE2 1 1
2 2623 1 1 74 LEU C C -4.267 3.461 4.813 1.00 . A A . 117 LEU C 1 1
2 2624 1 1 74 LEU CA C -3.384 2.250 4.592 1.00 . A A . 117 LEU CA 1 1
2 2625 1 1 74 LEU CB C -4.117 0.995 5.053 1.00 . A A . 117 LEU CB 1 1
2 2626 1 1 74 LEU CD1 C -5.149 0.197 2.906 1.00 . A A . 117 LEU CD1 1 1
2 2627 1 1 74 LEU CD2 C -6.287 -0.249 5.080 1.00 . A A . 117 LEU CD2 1 1
2 2628 1 1 74 LEU CG C -5.423 0.721 4.306 1.00 . A A . 117 LEU CG 1 1
2 2629 1 1 74 LEU H H -2.072 2.150 6.248 1.00 . A A . 117 LEU H 1 1
2 2630 1 1 74 LEU HA H -3.155 2.168 3.541 1.00 . A A . 117 LEU HA 1 1
2 2631 1 1 74 LEU HB2 H -3.460 0.147 4.921 1.00 . A A . 117 LEU HB2 1 1
2 2632 1 1 74 LEU HB3 H -4.346 1.099 6.105 1.00 . A A . 117 LEU HB3 1 1
2 2633 1 1 74 LEU HD11 H -4.634 0.954 2.331 1.00 . A A . 117 LEU HD11 1 1
2 2634 1 1 74 LEU HD12 H -6.083 -0.047 2.425 1.00 . A A . 117 LEU HD12 1 1
2 2635 1 1 74 LEU HD13 H -4.536 -0.689 2.965 1.00 . A A . 117 LEU HD13 1 1
2 2636 1 1 74 LEU HD21 H -5.753 -1.176 5.217 1.00 . A A . 117 LEU HD21 1 1
2 2637 1 1 74 LEU HD22 H -7.198 -0.436 4.532 1.00 . A A . 117 LEU HD22 1 1
2 2638 1 1 74 LEU HD23 H -6.527 0.174 6.044 1.00 . A A . 117 LEU HD23 1 1
2 2639 1 1 74 LEU HG H -5.969 1.647 4.209 1.00 . A A . 117 LEU HG 1 1
2 2640 1 1 74 LEU N N -2.141 2.441 5.309 1.00 . A A . 117 LEU N 1 1
2 2641 1 1 74 LEU O O -4.618 3.784 5.948 1.00 . A A . 117 LEU O 1 1
2 2642 1 1 75 HIS C C -6.816 5.093 3.372 1.00 . A A . 118 HIS C 1 1
2 2643 1 1 75 HIS CA C -5.396 5.344 3.826 1.00 . A A . 118 HIS CA 1 1
2 2644 1 1 75 HIS CB C -4.773 6.461 2.982 1.00 . A A . 118 HIS CB 1 1
2 2645 1 1 75 HIS CD2 C -2.443 6.365 4.137 1.00 . A A . 118 HIS CD2 1 1
2 2646 1 1 75 HIS CE1 C -1.937 8.489 4.011 1.00 . A A . 118 HIS CE1 1 1
2 2647 1 1 75 HIS CG C -3.477 6.992 3.525 1.00 . A A . 118 HIS CG 1 1
2 2648 1 1 75 HIS H H -4.349 3.790 2.848 1.00 . A A . 118 HIS H 1 1
2 2649 1 1 75 HIS HA H -5.411 5.654 4.861 1.00 . A A . 118 HIS HA 1 1
2 2650 1 1 75 HIS HB2 H -4.588 6.086 1.988 1.00 . A A . 118 HIS HB2 1 1
2 2651 1 1 75 HIS HB3 H -5.474 7.286 2.926 1.00 . A A . 118 HIS HB3 1 1
2 2652 1 1 75 HIS HD1 H -3.666 9.038 3.058 1.00 . A A . 118 HIS HD1 1 1
2 2653 1 1 75 HIS HD2 H -2.370 5.305 4.343 1.00 . A A . 118 HIS HD2 1 1
2 2654 1 1 75 HIS HE1 H -1.415 9.428 4.104 1.00 . A A . 118 HIS HE1 1 1
2 2655 1 1 75 HIS HE2 H -0.735 7.198 5.052 1.00 . A A . 118 HIS HE2 1 1
2 2656 1 1 75 HIS N N -4.611 4.131 3.736 1.00 . A A . 118 HIS N 1 1
2 2657 1 1 75 HIS ND1 N -3.127 8.323 3.461 1.00 . A A . 118 HIS ND1 1 1
2 2658 1 1 75 HIS NE2 N -1.498 7.320 4.431 1.00 . A A . 118 HIS NE2 1 1
2 2659 1 1 75 HIS O O -7.055 4.320 2.446 1.00 . A A . 118 HIS O 1 1
2 2660 1 1 76 LYS C C -9.429 6.948 2.811 1.00 . A A . 119 LYS C 1 1
2 2661 1 1 76 LYS CA C -9.139 5.703 3.636 1.00 . A A . 119 LYS CA 1 1
2 2662 1 1 76 LYS CB C -10.058 5.623 4.855 1.00 . A A . 119 LYS CB 1 1
2 2663 1 1 76 LYS CD C -12.335 5.098 5.745 1.00 . A A . 119 LYS CD 1 1
2 2664 1 1 76 LYS CE C -13.790 4.833 5.405 1.00 . A A . 119 LYS CE 1 1
2 2665 1 1 76 LYS CG C -11.514 5.387 4.504 1.00 . A A . 119 LYS CG 1 1
2 2666 1 1 76 LYS H H -7.502 6.230 4.851 1.00 . A A . 119 LYS H 1 1
2 2667 1 1 76 LYS HA H -9.289 4.829 3.019 1.00 . A A . 119 LYS HA 1 1
2 2668 1 1 76 LYS HB2 H -9.727 4.813 5.487 1.00 . A A . 119 LYS HB2 1 1
2 2669 1 1 76 LYS HB3 H -9.988 6.549 5.404 1.00 . A A . 119 LYS HB3 1 1
2 2670 1 1 76 LYS HD2 H -11.928 4.227 6.240 1.00 . A A . 119 LYS HD2 1 1
2 2671 1 1 76 LYS HD3 H -12.278 5.948 6.408 1.00 . A A . 119 LYS HD3 1 1
2 2672 1 1 76 LYS HE2 H -14.204 5.717 4.942 1.00 . A A . 119 LYS HE2 1 1
2 2673 1 1 76 LYS HE3 H -13.842 4.006 4.712 1.00 . A A . 119 LYS HE3 1 1
2 2674 1 1 76 LYS HG2 H -11.907 6.270 4.021 1.00 . A A . 119 LYS HG2 1 1
2 2675 1 1 76 LYS HG3 H -11.583 4.545 3.832 1.00 . A A . 119 LYS HG3 1 1
2 2676 1 1 76 LYS HZ1 H -14.529 5.285 7.302 1.00 . A A . 119 LYS HZ1 1 1
2 2677 1 1 76 LYS HZ2 H -14.214 3.641 7.063 1.00 . A A . 119 LYS HZ2 1 1
2 2678 1 1 76 LYS HZ3 H -15.578 4.351 6.362 1.00 . A A . 119 LYS HZ3 1 1
2 2679 1 1 76 LYS N N -7.752 5.728 4.049 1.00 . A A . 119 LYS N 1 1
2 2680 1 1 76 LYS NZ N -14.583 4.504 6.616 1.00 . A A . 119 LYS NZ 1 1
2 2681 1 1 76 LYS O O -9.623 8.039 3.351 1.00 . A A . 119 LYS O 1 1
2 2682 1 1 77 LEU C C -11.004 8.235 0.335 1.00 . A A . 120 LEU C 1 1
2 2683 1 1 77 LEU CA C -9.544 7.904 0.589 1.00 . A A . 120 LEU CA 1 1
2 2684 1 1 77 LEU CB C -8.821 7.610 -0.738 1.00 . A A . 120 LEU CB 1 1
2 2685 1 1 77 LEU CD1 C -6.691 8.597 0.173 1.00 . A A . 120 LEU CD1 1 1
2 2686 1 1 77 LEU CD2 C -6.896 6.122 -0.090 1.00 . A A . 120 LEU CD2 1 1
2 2687 1 1 77 LEU CG C -7.293 7.473 -0.652 1.00 . A A . 120 LEU CG 1 1
2 2688 1 1 77 LEU H H -9.388 5.869 1.137 1.00 . A A . 120 LEU H 1 1
2 2689 1 1 77 LEU HA H -9.075 8.755 1.060 1.00 . A A . 120 LEU HA 1 1
2 2690 1 1 77 LEU HB2 H -9.218 6.690 -1.141 1.00 . A A . 120 LEU HB2 1 1
2 2691 1 1 77 LEU HB3 H -9.046 8.411 -1.429 1.00 . A A . 120 LEU HB3 1 1
2 2692 1 1 77 LEU HD11 H -5.613 8.524 0.153 1.00 . A A . 120 LEU HD11 1 1
2 2693 1 1 77 LEU HD12 H -7.034 8.519 1.194 1.00 . A A . 120 LEU HD12 1 1
2 2694 1 1 77 LEU HD13 H -6.995 9.548 -0.237 1.00 . A A . 120 LEU HD13 1 1
2 2695 1 1 77 LEU HD21 H -7.274 6.026 0.916 1.00 . A A . 120 LEU HD21 1 1
2 2696 1 1 77 LEU HD22 H -5.821 6.041 -0.081 1.00 . A A . 120 LEU HD22 1 1
2 2697 1 1 77 LEU HD23 H -7.311 5.340 -0.708 1.00 . A A . 120 LEU HD23 1 1
2 2698 1 1 77 LEU HG H -6.882 7.544 -1.645 1.00 . A A . 120 LEU HG 1 1
2 2699 1 1 77 LEU N N -9.431 6.780 1.502 1.00 . A A . 120 LEU N 1 1
2 2700 1 1 77 LEU O O -11.860 7.354 0.299 1.00 . A A . 120 LEU O 1 1
2 2701 1 1 78 GLU C C -13.017 9.968 -1.500 1.00 . A A . 121 GLU C 1 1
2 2702 1 1 78 GLU CA C -12.641 9.992 -0.024 1.00 . A A . 121 GLU CA 1 1
2 2703 1 1 78 GLU CB C -12.775 11.408 0.532 1.00 . A A . 121 GLU CB 1 1
2 2704 1 1 78 GLU CD C -13.455 10.775 2.882 1.00 . A A . 121 GLU CD 1 1
2 2705 1 1 78 GLU CG C -12.452 11.507 2.015 1.00 . A A . 121 GLU CG 1 1
2 2706 1 1 78 GLU H H -10.548 10.166 0.188 1.00 . A A . 121 GLU H 1 1
2 2707 1 1 78 GLU HA H -13.304 9.337 0.518 1.00 . A A . 121 GLU HA 1 1
2 2708 1 1 78 GLU HB2 H -12.101 12.058 -0.007 1.00 . A A . 121 GLU HB2 1 1
2 2709 1 1 78 GLU HB3 H -13.788 11.749 0.381 1.00 . A A . 121 GLU HB3 1 1
2 2710 1 1 78 GLU HG2 H -11.475 11.082 2.189 1.00 . A A . 121 GLU HG2 1 1
2 2711 1 1 78 GLU HG3 H -12.445 12.548 2.299 1.00 . A A . 121 GLU HG3 1 1
2 2712 1 1 78 GLU N N -11.280 9.517 0.171 1.00 . A A . 121 GLU N 1 1
2 2713 1 1 78 GLU O O -14.169 10.210 -1.863 1.00 . A A . 121 GLU O 1 1
2 2714 1 1 78 GLU OE1 O -13.219 9.594 3.212 1.00 . A A . 121 GLU OE1 1 1
2 2715 1 1 78 GLU OE2 O -14.484 11.385 3.247 1.00 . A A . 121 GLU OE2 1 1
2 2716 1 1 79 ASN C C -11.200 8.708 -4.409 1.00 . A A . 122 ASN C 1 1
2 2717 1 1 79 ASN CA C -12.254 9.612 -3.781 1.00 . A A . 122 ASN CA 1 1
2 2718 1 1 79 ASN CB C -12.180 11.016 -4.390 1.00 . A A . 122 ASN CB 1 1
2 2719 1 1 79 ASN CG C -12.698 11.066 -5.814 1.00 . A A . 122 ASN CG 1 1
2 2720 1 1 79 ASN H H -11.147 9.488 -1.992 1.00 . A A . 122 ASN H 1 1
2 2721 1 1 79 ASN HA H -13.231 9.193 -3.959 1.00 . A A . 122 ASN HA 1 1
2 2722 1 1 79 ASN HB2 H -12.768 11.693 -3.790 1.00 . A A . 122 ASN HB2 1 1
2 2723 1 1 79 ASN HB3 H -11.150 11.343 -4.390 1.00 . A A . 122 ASN HB3 1 1
2 2724 1 1 79 ASN HD21 H -14.489 11.644 -5.170 1.00 . A A . 122 ASN HD21 1 1
2 2725 1 1 79 ASN HD22 H -14.316 11.495 -6.889 1.00 . A A . 122 ASN HD22 1 1
2 2726 1 1 79 ASN N N -12.039 9.675 -2.344 1.00 . A A . 122 ASN N 1 1
2 2727 1 1 79 ASN ND2 N -13.962 11.432 -5.973 1.00 . A A . 122 ASN ND2 1 1
2 2728 1 1 79 ASN O O -10.050 8.700 -3.974 1.00 . A A . 122 ASN O 1 1
2 2729 1 1 79 ASN OD1 O -11.967 10.793 -6.762 1.00 . A A . 122 ASN OD1 1 1
2 2730 1 1 80 ALA C C -10.489 7.330 -7.527 1.00 . A A . 123 ALA C 1 1
2 2731 1 1 80 ALA CA C -10.688 6.994 -6.055 1.00 . A A . 123 ALA CA 1 1
2 2732 1 1 80 ALA CB C -11.218 5.577 -5.908 1.00 . A A . 123 ALA CB 1 1
2 2733 1 1 80 ALA H H -12.523 8.009 -5.735 1.00 . A A . 123 ALA H 1 1
2 2734 1 1 80 ALA HA H -9.734 7.051 -5.548 1.00 . A A . 123 ALA HA 1 1
2 2735 1 1 80 ALA HB1 H -11.383 5.360 -4.864 1.00 . A A . 123 ALA HB1 1 1
2 2736 1 1 80 ALA HB2 H -10.498 4.880 -6.311 1.00 . A A . 123 ALA HB2 1 1
2 2737 1 1 80 ALA HB3 H -12.149 5.484 -6.446 1.00 . A A . 123 ALA HB3 1 1
2 2738 1 1 80 ALA N N -11.596 7.940 -5.414 1.00 . A A . 123 ALA N 1 1
2 2739 1 1 80 ALA O O -10.153 6.464 -8.338 1.00 . A A . 123 ALA O 1 1
2 2740 1 1 81 ARG C C -9.704 10.292 -9.312 1.00 . A A . 124 ARG C 1 1
2 2741 1 1 81 ARG CA C -10.584 9.051 -9.242 1.00 . A A . 124 ARG CA 1 1
2 2742 1 1 81 ARG CB C -11.969 9.356 -9.813 1.00 . A A . 124 ARG CB 1 1
2 2743 1 1 81 ARG CD C -14.301 8.486 -10.139 1.00 . A A . 124 ARG CD 1 1
2 2744 1 1 81 ARG CG C -12.833 8.122 -10.010 1.00 . A A . 124 ARG CG 1 1
2 2745 1 1 81 ARG CZ C -15.989 9.603 -8.721 1.00 . A A . 124 ARG CZ 1 1
2 2746 1 1 81 ARG H H -10.981 9.231 -7.171 1.00 . A A . 124 ARG H 1 1
2 2747 1 1 81 ARG HA H -10.128 8.263 -9.817 1.00 . A A . 124 ARG HA 1 1
2 2748 1 1 81 ARG HB2 H -12.483 10.026 -9.140 1.00 . A A . 124 ARG HB2 1 1
2 2749 1 1 81 ARG HB3 H -11.851 9.844 -10.769 1.00 . A A . 124 ARG HB3 1 1
2 2750 1 1 81 ARG HD2 H -14.395 9.310 -10.830 1.00 . A A . 124 ARG HD2 1 1
2 2751 1 1 81 ARG HD3 H -14.839 7.632 -10.521 1.00 . A A . 124 ARG HD3 1 1
2 2752 1 1 81 ARG HE H -14.423 8.563 -8.040 1.00 . A A . 124 ARG HE 1 1
2 2753 1 1 81 ARG HG2 H -12.519 7.613 -10.909 1.00 . A A . 124 ARG HG2 1 1
2 2754 1 1 81 ARG HG3 H -12.707 7.468 -9.161 1.00 . A A . 124 ARG HG3 1 1
2 2755 1 1 81 ARG HH11 H -16.262 9.866 -10.713 1.00 . A A . 124 ARG HH11 1 1
2 2756 1 1 81 ARG HH12 H -17.458 10.602 -9.695 1.00 . A A . 124 ARG HH12 1 1
2 2757 1 1 81 ARG HH21 H -15.992 9.534 -6.695 1.00 . A A . 124 ARG HH21 1 1
2 2758 1 1 81 ARG HH22 H -17.291 10.435 -7.408 1.00 . A A . 124 ARG HH22 1 1
2 2759 1 1 81 ARG N N -10.712 8.588 -7.866 1.00 . A A . 124 ARG N 1 1
2 2760 1 1 81 ARG NE N -14.880 8.878 -8.854 1.00 . A A . 124 ARG NE 1 1
2 2761 1 1 81 ARG NH1 N -16.618 10.063 -9.795 1.00 . A A . 124 ARG NH1 1 1
2 2762 1 1 81 ARG NH2 N -16.462 9.877 -7.512 1.00 . A A . 124 ARG NH2 1 1
2 2763 1 1 81 ARG O O -9.503 10.869 -10.380 1.00 . A A . 124 ARG O 1 1
2 2764 1 1 82 LYS C C -7.079 11.542 -7.301 1.00 . A A . 125 LYS C 1 1
2 2765 1 1 82 LYS CA C -8.358 11.885 -8.054 1.00 . A A . 125 LYS CA 1 1
2 2766 1 1 82 LYS CB C -9.117 13.001 -7.317 1.00 . A A . 125 LYS CB 1 1
2 2767 1 1 82 LYS CD C -10.296 13.824 -9.404 1.00 . A A . 125 LYS CD 1 1
2 2768 1 1 82 LYS CE C -9.474 15.096 -9.544 1.00 . A A . 125 LYS CE 1 1
2 2769 1 1 82 LYS CG C -10.449 13.392 -7.950 1.00 . A A . 125 LYS CG 1 1
2 2770 1 1 82 LYS H H -9.360 10.166 -7.361 1.00 . A A . 125 LYS H 1 1
2 2771 1 1 82 LYS HA H -8.103 12.216 -9.050 1.00 . A A . 125 LYS HA 1 1
2 2772 1 1 82 LYS HB2 H -9.314 12.672 -6.307 1.00 . A A . 125 LYS HB2 1 1
2 2773 1 1 82 LYS HB3 H -8.491 13.879 -7.276 1.00 . A A . 125 LYS HB3 1 1
2 2774 1 1 82 LYS HD2 H -9.808 13.031 -9.952 1.00 . A A . 125 LYS HD2 1 1
2 2775 1 1 82 LYS HD3 H -11.279 13.993 -9.820 1.00 . A A . 125 LYS HD3 1 1
2 2776 1 1 82 LYS HE2 H -8.506 14.932 -9.099 1.00 . A A . 125 LYS HE2 1 1
2 2777 1 1 82 LYS HE3 H -9.351 15.314 -10.594 1.00 . A A . 125 LYS HE3 1 1
2 2778 1 1 82 LYS HG2 H -11.117 12.545 -7.908 1.00 . A A . 125 LYS HG2 1 1
2 2779 1 1 82 LYS HG3 H -10.874 14.210 -7.386 1.00 . A A . 125 LYS HG3 1 1
2 2780 1 1 82 LYS HZ1 H -9.526 17.113 -9.012 1.00 . A A . 125 LYS HZ1 1 1
2 2781 1 1 82 LYS HZ2 H -10.217 16.087 -7.861 1.00 . A A . 125 LYS HZ2 1 1
2 2782 1 1 82 LYS HZ3 H -11.054 16.438 -9.288 1.00 . A A . 125 LYS HZ3 1 1
2 2783 1 1 82 LYS N N -9.188 10.694 -8.164 1.00 . A A . 125 LYS N 1 1
2 2784 1 1 82 LYS NZ N -10.113 16.262 -8.880 1.00 . A A . 125 LYS NZ 1 1
2 2785 1 1 82 LYS O O -7.020 10.501 -6.644 1.00 . A A . 125 LYS O 1 1
2 2786 1 1 83 PRO C C -5.051 11.925 -5.184 1.00 . A A . 126 PRO C 1 1
2 2787 1 1 83 PRO CA C -4.784 12.204 -6.658 1.00 . A A . 126 PRO CA 1 1
2 2788 1 1 83 PRO CB C -4.050 13.545 -6.824 1.00 . A A . 126 PRO CB 1 1
2 2789 1 1 83 PRO CD C -5.957 13.575 -8.262 1.00 . A A . 126 PRO CD 1 1
2 2790 1 1 83 PRO CG C -5.028 14.460 -7.483 1.00 . A A . 126 PRO CG 1 1
2 2791 1 1 83 PRO HA H -4.186 11.406 -7.073 1.00 . A A . 126 PRO HA 1 1
2 2792 1 1 83 PRO HB2 H -3.758 13.914 -5.852 1.00 . A A . 126 PRO HB2 1 1
2 2793 1 1 83 PRO HB3 H -3.172 13.401 -7.435 1.00 . A A . 126 PRO HB3 1 1
2 2794 1 1 83 PRO HD2 H -6.923 14.038 -8.372 1.00 . A A . 126 PRO HD2 1 1
2 2795 1 1 83 PRO HD3 H -5.536 13.335 -9.227 1.00 . A A . 126 PRO HD3 1 1
2 2796 1 1 83 PRO HG2 H -5.577 15.011 -6.733 1.00 . A A . 126 PRO HG2 1 1
2 2797 1 1 83 PRO HG3 H -4.511 15.139 -8.144 1.00 . A A . 126 PRO HG3 1 1
2 2798 1 1 83 PRO N N -6.030 12.385 -7.408 1.00 . A A . 126 PRO N 1 1
2 2799 1 1 83 PRO O O -5.719 12.711 -4.499 1.00 . A A . 126 PRO O 1 1
2 2800 1 1 84 LEU C C -4.089 11.177 -2.329 1.00 . A A . 127 LEU C 1 1
2 2801 1 1 84 LEU CA C -4.820 10.339 -3.364 1.00 . A A . 127 LEU CA 1 1
2 2802 1 1 84 LEU CB C -4.456 8.863 -3.226 1.00 . A A . 127 LEU CB 1 1
2 2803 1 1 84 LEU CD1 C -4.778 6.488 -3.961 1.00 . A A . 127 LEU CD1 1 1
2 2804 1 1 84 LEU CD2 C -6.587 8.160 -4.378 1.00 . A A . 127 LEU CD2 1 1
2 2805 1 1 84 LEU CG C -5.082 7.939 -4.279 1.00 . A A . 127 LEU CG 1 1
2 2806 1 1 84 LEU H H -3.916 10.293 -5.267 1.00 . A A . 127 LEU H 1 1
2 2807 1 1 84 LEU HA H -5.881 10.454 -3.203 1.00 . A A . 127 LEU HA 1 1
2 2808 1 1 84 LEU HB2 H -3.379 8.772 -3.289 1.00 . A A . 127 LEU HB2 1 1
2 2809 1 1 84 LEU HB3 H -4.770 8.525 -2.251 1.00 . A A . 127 LEU HB3 1 1
2 2810 1 1 84 LEU HD11 H -5.227 5.855 -4.710 1.00 . A A . 127 LEU HD11 1 1
2 2811 1 1 84 LEU HD12 H -5.182 6.240 -2.989 1.00 . A A . 127 LEU HD12 1 1
2 2812 1 1 84 LEU HD13 H -3.709 6.338 -3.957 1.00 . A A . 127 LEU HD13 1 1
2 2813 1 1 84 LEU HD21 H -6.781 9.170 -4.706 1.00 . A A . 127 LEU HD21 1 1
2 2814 1 1 84 LEU HD22 H -7.041 8.002 -3.414 1.00 . A A . 127 LEU HD22 1 1
2 2815 1 1 84 LEU HD23 H -7.005 7.464 -5.090 1.00 . A A . 127 LEU HD23 1 1
2 2816 1 1 84 LEU HG H -4.649 8.162 -5.243 1.00 . A A . 127 LEU HG 1 1
2 2817 1 1 84 LEU N N -4.529 10.808 -4.706 1.00 . A A . 127 LEU N 1 1
2 2818 1 1 84 LEU O O -2.992 11.681 -2.575 1.00 . A A . 127 LEU O 1 1
2 2819 1 1 85 LYS C C -4.011 11.621 1.185 1.00 . A A . 128 LYS C 1 1
2 2820 1 1 85 LYS CA C -4.250 12.268 -0.174 1.00 . A A . 128 LYS CA 1 1
2 2821 1 1 85 LYS CB C -5.290 13.378 -0.047 1.00 . A A . 128 LYS CB 1 1
2 2822 1 1 85 LYS CD C -6.664 15.112 -1.243 1.00 . A A . 128 LYS CD 1 1
2 2823 1 1 85 LYS CE C -6.881 15.846 -2.557 1.00 . A A . 128 LYS CE 1 1
2 2824 1 1 85 LYS CG C -5.510 14.132 -1.346 1.00 . A A . 128 LYS CG 1 1
2 2825 1 1 85 LYS H H -5.487 10.766 -0.979 1.00 . A A . 128 LYS H 1 1
2 2826 1 1 85 LYS HA H -3.326 12.698 -0.522 1.00 . A A . 128 LYS HA 1 1
2 2827 1 1 85 LYS HB2 H -6.231 12.943 0.259 1.00 . A A . 128 LYS HB2 1 1
2 2828 1 1 85 LYS HB3 H -4.965 14.079 0.704 1.00 . A A . 128 LYS HB3 1 1
2 2829 1 1 85 LYS HD2 H -7.564 14.571 -0.990 1.00 . A A . 128 LYS HD2 1 1
2 2830 1 1 85 LYS HD3 H -6.444 15.833 -0.468 1.00 . A A . 128 LYS HD3 1 1
2 2831 1 1 85 LYS HE2 H -7.698 16.541 -2.435 1.00 . A A . 128 LYS HE2 1 1
2 2832 1 1 85 LYS HE3 H -5.981 16.391 -2.801 1.00 . A A . 128 LYS HE3 1 1
2 2833 1 1 85 LYS HG2 H -4.611 14.678 -1.588 1.00 . A A . 128 LYS HG2 1 1
2 2834 1 1 85 LYS HG3 H -5.723 13.420 -2.130 1.00 . A A . 128 LYS HG3 1 1
2 2835 1 1 85 LYS HZ1 H -8.078 14.398 -3.467 1.00 . A A . 128 LYS HZ1 1 1
2 2836 1 1 85 LYS HZ2 H -6.430 14.227 -3.803 1.00 . A A . 128 LYS HZ2 1 1
2 2837 1 1 85 LYS HZ3 H -7.326 15.449 -4.558 1.00 . A A . 128 LYS HZ3 1 1
2 2838 1 1 85 LYS N N -4.705 11.315 -1.169 1.00 . A A . 128 LYS N 1 1
2 2839 1 1 85 LYS NZ N -7.201 14.916 -3.674 1.00 . A A . 128 LYS NZ 1 1
2 2840 1 1 85 LYS O O -4.573 10.573 1.514 1.00 . A A . 128 LYS O 1 1
2 2841 1 1 86 ASP C C -3.885 12.485 4.273 1.00 . A A . 129 ASP C 1 1
2 2842 1 1 86 ASP CA C -2.874 11.851 3.326 1.00 . A A . 129 ASP CA 1 1
2 2843 1 1 86 ASP CB C -1.452 12.258 3.740 1.00 . A A . 129 ASP CB 1 1
2 2844 1 1 86 ASP CG C -1.275 13.762 3.853 1.00 . A A . 129 ASP CG 1 1
2 2845 1 1 86 ASP H H -2.683 13.037 1.592 1.00 . A A . 129 ASP H 1 1
2 2846 1 1 86 ASP HA H -2.966 10.778 3.380 1.00 . A A . 129 ASP HA 1 1
2 2847 1 1 86 ASP HB2 H -1.226 11.823 4.700 1.00 . A A . 129 ASP HB2 1 1
2 2848 1 1 86 ASP HB3 H -0.751 11.888 3.006 1.00 . A A . 129 ASP HB3 1 1
2 2849 1 1 86 ASP N N -3.151 12.258 1.958 1.00 . A A . 129 ASP N 1 1
2 2850 1 1 86 ASP O O -4.585 13.429 3.902 1.00 . A A . 129 ASP O 1 1
2 2851 1 1 86 ASP OD1 O -1.049 14.418 2.818 1.00 . A A . 129 ASP OD1 1 1
2 2852 1 1 86 ASP OD2 O -1.351 14.295 4.980 1.00 . A A . 129 ASP OD2 1 1
2 2853 1 1 87 GLY C C -5.823 11.504 7.046 1.00 . A A . 130 GLY C 1 1
2 2854 1 1 87 GLY CA C -4.867 12.528 6.475 1.00 . A A . 130 GLY CA 1 1
2 2855 1 1 87 GLY H H -3.400 11.195 5.723 1.00 . A A . 130 GLY H 1 1
2 2856 1 1 87 GLY HA2 H -4.285 12.948 7.283 1.00 . A A . 130 GLY HA2 1 1
2 2857 1 1 87 GLY HA3 H -5.442 13.317 6.009 1.00 . A A . 130 GLY HA3 1 1
2 2858 1 1 87 GLY N N -3.962 11.967 5.489 1.00 . A A . 130 GLY N 1 1
2 2859 1 1 87 GLY O O -6.341 11.680 8.150 1.00 . A A . 130 GLY O 1 1
2 2860 1 1 88 ASN C C -6.031 8.065 6.832 1.00 . A A . 131 ASN C 1 1
2 2861 1 1 88 ASN CA C -6.865 9.330 6.808 1.00 . A A . 131 ASN CA 1 1
2 2862 1 1 88 ASN CB C -8.107 9.102 5.945 1.00 . A A . 131 ASN CB 1 1
2 2863 1 1 88 ASN CG C -9.118 10.226 6.047 1.00 . A A . 131 ASN CG 1 1
2 2864 1 1 88 ASN H H -5.703 10.385 5.400 1.00 . A A . 131 ASN H 1 1
2 2865 1 1 88 ASN HA H -7.171 9.570 7.815 1.00 . A A . 131 ASN HA 1 1
2 2866 1 1 88 ASN HB2 H -7.805 9.012 4.913 1.00 . A A . 131 ASN HB2 1 1
2 2867 1 1 88 ASN HB3 H -8.582 8.183 6.257 1.00 . A A . 131 ASN HB3 1 1
2 2868 1 1 88 ASN HD21 H -9.755 9.854 4.200 1.00 . A A . 131 ASN HD21 1 1
2 2869 1 1 88 ASN HD22 H -10.542 11.161 5.026 1.00 . A A . 131 ASN HD22 1 1
2 2870 1 1 88 ASN N N -6.066 10.435 6.304 1.00 . A A . 131 ASN N 1 1
2 2871 1 1 88 ASN ND2 N -9.882 10.435 4.986 1.00 . A A . 131 ASN ND2 1 1
2 2872 1 1 88 ASN O O -5.747 7.488 5.786 1.00 . A A . 131 ASN O 1 1
2 2873 1 1 88 ASN OD1 O -9.224 10.889 7.077 1.00 . A A . 131 ASN OD1 1 1
2 2874 1 1 89 VAL C C -5.598 5.404 8.991 1.00 . A A . 132 VAL C 1 1
2 2875 1 1 89 VAL CA C -4.847 6.427 8.153 1.00 . A A . 132 VAL CA 1 1
2 2876 1 1 89 VAL CB C -3.456 6.701 8.771 1.00 . A A . 132 VAL CB 1 1
2 2877 1 1 89 VAL CG1 C -3.581 7.261 10.177 1.00 . A A . 132 VAL CG1 1 1
2 2878 1 1 89 VAL CG2 C -2.607 5.437 8.771 1.00 . A A . 132 VAL CG2 1 1
2 2879 1 1 89 VAL H H -5.872 8.150 8.818 1.00 . A A . 132 VAL H 1 1
2 2880 1 1 89 VAL HA H -4.702 6.020 7.163 1.00 . A A . 132 VAL HA 1 1
2 2881 1 1 89 VAL HB H -2.957 7.440 8.162 1.00 . A A . 132 VAL HB 1 1
2 2882 1 1 89 VAL HG11 H -4.138 6.567 10.790 1.00 . A A . 132 VAL HG11 1 1
2 2883 1 1 89 VAL HG12 H -4.099 8.207 10.142 1.00 . A A . 132 VAL HG12 1 1
2 2884 1 1 89 VAL HG13 H -2.597 7.403 10.597 1.00 . A A . 132 VAL HG13 1 1
2 2885 1 1 89 VAL HG21 H -1.636 5.657 9.189 1.00 . A A . 132 VAL HG21 1 1
2 2886 1 1 89 VAL HG22 H -2.492 5.080 7.759 1.00 . A A . 132 VAL HG22 1 1
2 2887 1 1 89 VAL HG23 H -3.092 4.678 9.368 1.00 . A A . 132 VAL HG23 1 1
2 2888 1 1 89 VAL N N -5.631 7.640 8.015 1.00 . A A . 132 VAL N 1 1
2 2889 1 1 89 VAL O O -6.174 5.724 10.033 1.00 . A A . 132 VAL O 1 1
2 2890 1 1 90 ILE C C -5.293 2.131 9.783 1.00 . A A . 133 ILE C 1 1
2 2891 1 1 90 ILE CA C -6.304 3.102 9.190 1.00 . A A . 133 ILE CA 1 1
2 2892 1 1 90 ILE CB C -7.233 2.345 8.225 1.00 . A A . 133 ILE CB 1 1
2 2893 1 1 90 ILE CD1 C -9.083 4.111 8.331 1.00 . A A . 133 ILE CD1 1 1
2 2894 1 1 90 ILE CG1 C -8.127 3.325 7.456 1.00 . A A . 133 ILE CG1 1 1
2 2895 1 1 90 ILE CG2 C -8.079 1.336 8.986 1.00 . A A . 133 ILE CG2 1 1
2 2896 1 1 90 ILE H H -5.162 3.993 7.657 1.00 . A A . 133 ILE H 1 1
2 2897 1 1 90 ILE HA H -6.899 3.526 9.985 1.00 . A A . 133 ILE HA 1 1
2 2898 1 1 90 ILE HB H -6.616 1.806 7.522 1.00 . A A . 133 ILE HB 1 1
2 2899 1 1 90 ILE HD11 H -8.521 4.687 9.050 1.00 . A A . 133 ILE HD11 1 1
2 2900 1 1 90 ILE HD12 H -9.740 3.428 8.849 1.00 . A A . 133 ILE HD12 1 1
2 2901 1 1 90 ILE HD13 H -9.669 4.778 7.715 1.00 . A A . 133 ILE HD13 1 1
2 2902 1 1 90 ILE HG12 H -7.503 4.035 6.934 1.00 . A A . 133 ILE HG12 1 1
2 2903 1 1 90 ILE HG13 H -8.709 2.774 6.737 1.00 . A A . 133 ILE HG13 1 1
2 2904 1 1 90 ILE HG21 H -7.431 0.637 9.493 1.00 . A A . 133 ILE HG21 1 1
2 2905 1 1 90 ILE HG22 H -8.713 0.803 8.294 1.00 . A A . 133 ILE HG22 1 1
2 2906 1 1 90 ILE HG23 H -8.689 1.854 9.710 1.00 . A A . 133 ILE HG23 1 1
2 2907 1 1 90 ILE N N -5.619 4.179 8.507 1.00 . A A . 133 ILE N 1 1
2 2908 1 1 90 ILE O O -5.396 1.737 10.943 1.00 . A A . 133 ILE O 1 1
2 2909 1 1 91 GLU C C -1.921 1.316 8.868 1.00 . A A . 134 GLU C 1 1
2 2910 1 1 91 GLU CA C -3.268 0.832 9.374 1.00 . A A . 134 GLU CA 1 1
2 2911 1 1 91 GLU CB C -3.559 -0.560 8.804 1.00 . A A . 134 GLU CB 1 1
2 2912 1 1 91 GLU CD C -4.392 -1.683 10.898 1.00 . A A . 134 GLU CD 1 1
2 2913 1 1 91 GLU CG C -4.715 -1.279 9.477 1.00 . A A . 134 GLU CG 1 1
2 2914 1 1 91 GLU H H -4.255 2.174 8.086 1.00 . A A . 134 GLU H 1 1
2 2915 1 1 91 GLU HA H -3.249 0.783 10.451 1.00 . A A . 134 GLU HA 1 1
2 2916 1 1 91 GLU HB2 H -3.789 -0.464 7.754 1.00 . A A . 134 GLU HB2 1 1
2 2917 1 1 91 GLU HB3 H -2.675 -1.168 8.913 1.00 . A A . 134 GLU HB3 1 1
2 2918 1 1 91 GLU HG2 H -5.573 -0.623 9.490 1.00 . A A . 134 GLU HG2 1 1
2 2919 1 1 91 GLU HG3 H -4.949 -2.166 8.910 1.00 . A A . 134 GLU HG3 1 1
2 2920 1 1 91 GLU N N -4.304 1.773 8.976 1.00 . A A . 134 GLU N 1 1
2 2921 1 1 91 GLU O O -1.864 2.094 7.917 1.00 . A A . 134 GLU O 1 1
2 2922 1 1 91 GLU OE1 O -3.736 -2.730 11.081 1.00 . A A . 134 GLU OE1 1 1
2 2923 1 1 91 GLU OE2 O -4.784 -0.960 11.837 1.00 . A A . 134 GLU OE2 1 1
2 2924 1 1 92 LYS C C 1.532 0.306 9.683 1.00 . A A . 135 LYS C 1 1
2 2925 1 1 92 LYS CA C 0.495 1.228 9.065 1.00 . A A . 135 LYS CA 1 1
2 2926 1 1 92 LYS CB C 0.813 2.691 9.402 1.00 . A A . 135 LYS CB 1 1
2 2927 1 1 92 LYS CD C 0.915 4.524 11.103 1.00 . A A . 135 LYS CD 1 1
2 2928 1 1 92 LYS CE C 0.466 5.008 12.474 1.00 . A A . 135 LYS CE 1 1
2 2929 1 1 92 LYS CG C 0.456 3.104 10.820 1.00 . A A . 135 LYS CG 1 1
2 2930 1 1 92 LYS H H -0.957 0.274 10.271 1.00 . A A . 135 LYS H 1 1
2 2931 1 1 92 LYS HA H 0.531 1.105 7.993 1.00 . A A . 135 LYS HA 1 1
2 2932 1 1 92 LYS HB2 H 1.871 2.855 9.263 1.00 . A A . 135 LYS HB2 1 1
2 2933 1 1 92 LYS HB3 H 0.270 3.327 8.719 1.00 . A A . 135 LYS HB3 1 1
2 2934 1 1 92 LYS HD2 H 1.994 4.554 11.061 1.00 . A A . 135 LYS HD2 1 1
2 2935 1 1 92 LYS HD3 H 0.507 5.179 10.346 1.00 . A A . 135 LYS HD3 1 1
2 2936 1 1 92 LYS HE2 H 0.811 4.308 13.220 1.00 . A A . 135 LYS HE2 1 1
2 2937 1 1 92 LYS HE3 H 0.907 5.976 12.661 1.00 . A A . 135 LYS HE3 1 1
2 2938 1 1 92 LYS HG2 H -0.616 3.050 10.942 1.00 . A A . 135 LYS HG2 1 1
2 2939 1 1 92 LYS HG3 H 0.935 2.431 11.514 1.00 . A A . 135 LYS HG3 1 1
2 2940 1 1 92 LYS HZ1 H -1.457 4.187 12.489 1.00 . A A . 135 LYS HZ1 1 1
2 2941 1 1 92 LYS HZ2 H -1.376 5.734 11.813 1.00 . A A . 135 LYS HZ2 1 1
2 2942 1 1 92 LYS HZ3 H -1.281 5.539 13.487 1.00 . A A . 135 LYS HZ3 1 1
2 2943 1 1 92 LYS N N -0.848 0.868 9.497 1.00 . A A . 135 LYS N 1 1
2 2944 1 1 92 LYS NZ N -1.013 5.124 12.571 1.00 . A A . 135 LYS NZ 1 1
2 2945 1 1 92 LYS O O 1.391 -0.133 10.824 1.00 . A A . 135 LYS O 1 1
2 2946 1 1 93 GLY C C 4.803 -0.902 8.465 1.00 . A A . 136 GLY C 1 1
2 2947 1 1 93 GLY CA C 3.612 -0.875 9.395 1.00 . A A . 136 GLY CA 1 1
2 2948 1 1 93 GLY H H 2.649 0.427 8.030 1.00 . A A . 136 GLY H 1 1
2 2949 1 1 93 GLY HA2 H 3.937 -0.550 10.372 1.00 . A A . 136 GLY HA2 1 1
2 2950 1 1 93 GLY HA3 H 3.205 -1.872 9.472 1.00 . A A . 136 GLY HA3 1 1
2 2951 1 1 93 GLY N N 2.577 0.020 8.925 1.00 . A A . 136 GLY N 1 1
2 2952 1 1 93 GLY O O 5.138 0.113 7.852 1.00 . A A . 136 GLY O 1 1
2 2953 1 1 94 PHE C C 6.394 -3.232 6.403 1.00 . A A . 137 PHE C 1 1
2 2954 1 1 94 PHE CA C 6.614 -2.207 7.515 1.00 . A A . 137 PHE CA 1 1
2 2955 1 1 94 PHE CB C 7.809 -2.603 8.392 1.00 . A A . 137 PHE CB 1 1
2 2956 1 1 94 PHE CD1 C 7.821 -5.106 8.667 1.00 . A A . 137 PHE CD1 1 1
2 2957 1 1 94 PHE CD2 C 7.164 -3.766 10.526 1.00 . A A . 137 PHE CD2 1 1
2 2958 1 1 94 PHE CE1 C 7.627 -6.249 9.419 1.00 . A A . 137 PHE CE1 1 1
2 2959 1 1 94 PHE CE2 C 6.969 -4.906 11.281 1.00 . A A . 137 PHE CE2 1 1
2 2960 1 1 94 PHE CG C 7.591 -3.851 9.209 1.00 . A A . 137 PHE CG 1 1
2 2961 1 1 94 PHE CZ C 7.200 -6.149 10.728 1.00 . A A . 137 PHE CZ 1 1
2 2962 1 1 94 PHE H H 5.059 -2.853 8.788 1.00 . A A . 137 PHE H 1 1
2 2963 1 1 94 PHE HA H 6.814 -1.246 7.064 1.00 . A A . 137 PHE HA 1 1
2 2964 1 1 94 PHE HB2 H 8.671 -2.765 7.761 1.00 . A A . 137 PHE HB2 1 1
2 2965 1 1 94 PHE HB3 H 8.020 -1.793 9.075 1.00 . A A . 137 PHE HB3 1 1
2 2966 1 1 94 PHE HD1 H 8.150 -5.187 7.642 1.00 . A A . 137 PHE HD1 1 1
2 2967 1 1 94 PHE HD2 H 6.982 -2.796 10.962 1.00 . A A . 137 PHE HD2 1 1
2 2968 1 1 94 PHE HE1 H 7.810 -7.220 8.983 1.00 . A A . 137 PHE HE1 1 1
2 2969 1 1 94 PHE HE2 H 6.634 -4.824 12.305 1.00 . A A . 137 PHE HE2 1 1
2 2970 1 1 94 PHE HZ H 7.048 -7.041 11.318 1.00 . A A . 137 PHE HZ 1 1
2 2971 1 1 94 PHE N N 5.421 -2.065 8.334 1.00 . A A . 137 PHE N 1 1
2 2972 1 1 94 PHE O O 5.625 -4.182 6.559 1.00 . A A . 137 PHE O 1 1
2 2973 1 1 95 VAL C C 7.796 -5.116 4.177 1.00 . A A . 138 VAL C 1 1
2 2974 1 1 95 VAL CA C 6.902 -3.875 4.100 1.00 . A A . 138 VAL CA 1 1
2 2975 1 1 95 VAL CB C 7.184 -3.094 2.788 1.00 . A A . 138 VAL CB 1 1
2 2976 1 1 95 VAL CG1 C 6.880 -3.940 1.561 1.00 . A A . 138 VAL CG1 1 1
2 2977 1 1 95 VAL CG2 C 6.368 -1.809 2.741 1.00 . A A . 138 VAL CG2 1 1
2 2978 1 1 95 VAL H H 7.680 -2.257 5.229 1.00 . A A . 138 VAL H 1 1
2 2979 1 1 95 VAL HA H 5.874 -4.202 4.079 1.00 . A A . 138 VAL HA 1 1
2 2980 1 1 95 VAL HB H 8.230 -2.832 2.765 1.00 . A A . 138 VAL HB 1 1
2 2981 1 1 95 VAL HG11 H 7.496 -4.827 1.573 1.00 . A A . 138 VAL HG11 1 1
2 2982 1 1 95 VAL HG12 H 7.090 -3.369 0.669 1.00 . A A . 138 VAL HG12 1 1
2 2983 1 1 95 VAL HG13 H 5.839 -4.225 1.570 1.00 . A A . 138 VAL HG13 1 1
2 2984 1 1 95 VAL HG21 H 5.317 -2.049 2.812 1.00 . A A . 138 VAL HG21 1 1
2 2985 1 1 95 VAL HG22 H 6.556 -1.298 1.809 1.00 . A A . 138 VAL HG22 1 1
2 2986 1 1 95 VAL HG23 H 6.648 -1.172 3.566 1.00 . A A . 138 VAL HG23 1 1
2 2987 1 1 95 VAL N N 7.065 -3.022 5.278 1.00 . A A . 138 VAL N 1 1
2 2988 1 1 95 VAL O O 7.760 -5.974 3.296 1.00 . A A . 138 VAL O 1 1
2 2989 1 1 96 SER C C 8.779 -7.643 5.690 1.00 . A A . 139 SER C 1 1
2 2990 1 1 96 SER CA C 9.519 -6.330 5.402 1.00 . A A . 139 SER CA 1 1
2 2991 1 1 96 SER CB C 10.503 -6.025 6.525 1.00 . A A . 139 SER CB 1 1
2 2992 1 1 96 SER H H 8.586 -4.498 5.901 1.00 . A A . 139 SER H 1 1
2 2993 1 1 96 SER HA H 10.072 -6.444 4.482 1.00 . A A . 139 SER HA 1 1
2 2994 1 1 96 SER HB2 H 9.969 -5.933 7.458 1.00 . A A . 139 SER HB2 1 1
2 2995 1 1 96 SER HB3 H 11.220 -6.829 6.599 1.00 . A A . 139 SER HB3 1 1
2 2996 1 1 96 SER HG H 12.141 -4.999 6.224 1.00 . A A . 139 SER HG 1 1
2 2997 1 1 96 SER N N 8.603 -5.205 5.226 1.00 . A A . 139 SER N 1 1
2 2998 1 1 96 SER O O 8.896 -8.219 6.771 1.00 . A A . 139 SER O 1 1
2 2999 1 1 96 SER OG O 11.195 -4.816 6.272 1.00 . A A . 139 SER OG 1 1
2 3000 1 1 97 ASN C C 7.662 -10.114 3.442 1.00 . A A . 140 ASN C 1 1
2 3001 1 1 97 ASN CA C 7.371 -9.399 4.751 1.00 . A A . 140 ASN CA 1 1
2 3002 1 1 97 ASN CB C 5.860 -9.268 4.957 1.00 . A A . 140 ASN CB 1 1
2 3003 1 1 97 ASN CG C 5.157 -10.615 4.989 1.00 . A A . 140 ASN CG 1 1
2 3004 1 1 97 ASN H H 7.860 -7.517 3.930 1.00 . A A . 140 ASN H 1 1
2 3005 1 1 97 ASN HA H 7.802 -9.962 5.566 1.00 . A A . 140 ASN HA 1 1
2 3006 1 1 97 ASN HB2 H 5.673 -8.761 5.894 1.00 . A A . 140 ASN HB2 1 1
2 3007 1 1 97 ASN HB3 H 5.444 -8.685 4.146 1.00 . A A . 140 ASN HB3 1 1
2 3008 1 1 97 ASN HD21 H 3.516 -9.804 4.215 1.00 . A A . 140 ASN HD21 1 1
2 3009 1 1 97 ASN HD22 H 3.430 -11.504 4.555 1.00 . A A . 140 ASN HD22 1 1
2 3010 1 1 97 ASN N N 8.010 -8.095 4.714 1.00 . A A . 140 ASN N 1 1
2 3011 1 1 97 ASN ND2 N 3.911 -10.646 4.541 1.00 . A A . 140 ASN ND2 1 1
2 3012 1 1 97 ASN O O 6.975 -9.910 2.440 1.00 . A A . 140 ASN O 1 1
2 3013 1 1 97 ASN OD1 O 5.730 -11.622 5.411 1.00 . A A . 140 ASN OD1 1 1
2 3014 1 1 98 GLN C C 8.398 -12.807 1.898 1.00 . A A . 141 GLN C 1 1
2 3015 1 1 98 GLN CA C 9.190 -11.554 2.240 1.00 . A A . 141 GLN CA 1 1
2 3016 1 1 98 GLN CB C 10.680 -11.869 2.393 1.00 . A A . 141 GLN CB 1 1
2 3017 1 1 98 GLN CD C 12.728 -12.317 1.000 1.00 . A A . 141 GLN CD 1 1
2 3018 1 1 98 GLN CG C 11.276 -12.667 1.247 1.00 . A A . 141 GLN CG 1 1
2 3019 1 1 98 GLN H H 9.136 -11.133 4.303 1.00 . A A . 141 GLN H 1 1
2 3020 1 1 98 GLN HA H 9.070 -10.842 1.438 1.00 . A A . 141 GLN HA 1 1
2 3021 1 1 98 GLN HB2 H 11.224 -10.941 2.472 1.00 . A A . 141 GLN HB2 1 1
2 3022 1 1 98 GLN HB3 H 10.819 -12.433 3.301 1.00 . A A . 141 GLN HB3 1 1
2 3023 1 1 98 GLN HE21 H 12.194 -10.986 -0.373 1.00 . A A . 141 GLN HE21 1 1
2 3024 1 1 98 GLN HE22 H 13.892 -11.146 -0.100 1.00 . A A . 141 GLN HE22 1 1
2 3025 1 1 98 GLN HG2 H 11.210 -13.718 1.485 1.00 . A A . 141 GLN HG2 1 1
2 3026 1 1 98 GLN HG3 H 10.712 -12.468 0.347 1.00 . A A . 141 GLN HG3 1 1
2 3027 1 1 98 GLN N N 8.697 -10.932 3.453 1.00 . A A . 141 GLN N 1 1
2 3028 1 1 98 GLN NE2 N 12.962 -11.389 0.086 1.00 . A A . 141 GLN NE2 1 1
2 3029 1 1 98 GLN O O 8.550 -13.850 2.536 1.00 . A A . 141 GLN O 1 1
2 3030 1 1 98 GLN OE1 O 13.632 -12.882 1.613 1.00 . A A . 141 GLN OE1 1 1
2 3031 1 1 99 ILE C C 7.643 -14.470 -0.735 1.00 . A A . 142 ILE C 1 1
2 3032 1 1 99 ILE CA C 6.815 -13.833 0.372 1.00 . A A . 142 ILE CA 1 1
2 3033 1 1 99 ILE CB C 5.413 -13.462 -0.169 1.00 . A A . 142 ILE CB 1 1
2 3034 1 1 99 ILE CD1 C 4.195 -12.185 -2.009 1.00 . A A . 142 ILE CD1 1 1
2 3035 1 1 99 ILE CG1 C 5.503 -12.410 -1.282 1.00 . A A . 142 ILE CG1 1 1
2 3036 1 1 99 ILE CG2 C 4.532 -12.958 0.967 1.00 . A A . 142 ILE CG2 1 1
2 3037 1 1 99 ILE H H 7.348 -11.793 0.538 1.00 . A A . 142 ILE H 1 1
2 3038 1 1 99 ILE HA H 6.694 -14.550 1.171 1.00 . A A . 142 ILE HA 1 1
2 3039 1 1 99 ILE HB H 4.962 -14.358 -0.567 1.00 . A A . 142 ILE HB 1 1
2 3040 1 1 99 ILE HD11 H 4.299 -11.353 -2.691 1.00 . A A . 142 ILE HD11 1 1
2 3041 1 1 99 ILE HD12 H 3.417 -11.968 -1.292 1.00 . A A . 142 ILE HD12 1 1
2 3042 1 1 99 ILE HD13 H 3.934 -13.074 -2.564 1.00 . A A . 142 ILE HD13 1 1
2 3043 1 1 99 ILE HG12 H 5.807 -11.466 -0.856 1.00 . A A . 142 ILE HG12 1 1
2 3044 1 1 99 ILE HG13 H 6.238 -12.725 -2.010 1.00 . A A . 142 ILE HG13 1 1
2 3045 1 1 99 ILE HG21 H 4.992 -12.091 1.419 1.00 . A A . 142 ILE HG21 1 1
2 3046 1 1 99 ILE HG22 H 4.421 -13.735 1.708 1.00 . A A . 142 ILE HG22 1 1
2 3047 1 1 99 ILE HG23 H 3.561 -12.688 0.577 1.00 . A A . 142 ILE HG23 1 1
2 3048 1 1 99 ILE N N 7.524 -12.683 0.910 1.00 . A A . 142 ILE N 1 1
2 3049 1 1 99 ILE O O 7.481 -15.645 -1.060 1.00 . A A . 142 ILE O 1 1
2 3050 1 1 100 GLY C C 10.741 -13.350 -2.274 1.00 . A A . 143 GLY C 1 1
2 3051 1 1 100 GLY CA C 9.464 -14.158 -2.295 1.00 . A A . 143 GLY CA 1 1
2 3052 1 1 100 GLY H H 8.581 -12.729 -1.027 1.00 . A A . 143 GLY H 1 1
2 3053 1 1 100 GLY HA2 H 9.693 -15.195 -2.093 1.00 . A A . 143 GLY HA2 1 1
2 3054 1 1 100 GLY HA3 H 9.009 -14.077 -3.271 1.00 . A A . 143 GLY HA3 1 1
2 3055 1 1 100 GLY N N 8.542 -13.674 -1.297 1.00 . A A . 143 GLY N 1 1
2 3056 1 1 100 GLY O O 10.749 -12.225 -1.774 1.00 . A A . 143 GLY O 1 1
2 3057 1 1 101 ASP C C 13.065 -11.859 -3.391 1.00 . A A . 144 ASP C 1 1
2 3058 1 1 101 ASP CA C 13.122 -13.259 -2.788 1.00 . A A . 144 ASP CA 1 1
2 3059 1 1 101 ASP CB C 14.155 -14.104 -3.534 1.00 . A A . 144 ASP CB 1 1
2 3060 1 1 101 ASP CG C 15.498 -13.412 -3.623 1.00 . A A . 144 ASP CG 1 1
2 3061 1 1 101 ASP H H 11.721 -14.779 -3.261 1.00 . A A . 144 ASP H 1 1
2 3062 1 1 101 ASP HA H 13.423 -13.177 -1.756 1.00 . A A . 144 ASP HA 1 1
2 3063 1 1 101 ASP HB2 H 14.285 -15.042 -3.017 1.00 . A A . 144 ASP HB2 1 1
2 3064 1 1 101 ASP HB3 H 13.800 -14.295 -4.537 1.00 . A A . 144 ASP HB3 1 1
2 3065 1 1 101 ASP N N 11.812 -13.908 -2.819 1.00 . A A . 144 ASP N 1 1
2 3066 1 1 101 ASP O O 13.742 -10.939 -2.926 1.00 . A A . 144 ASP O 1 1
2 3067 1 1 101 ASP OD1 O 16.228 -13.389 -2.611 1.00 . A A . 144 ASP OD1 1 1
2 3068 1 1 101 ASP OD2 O 15.831 -12.886 -4.706 1.00 . A A . 144 ASP OD2 1 1
2 3069 1 1 102 SER C C 10.696 -9.855 -4.896 1.00 . A A . 145 SER C 1 1
2 3070 1 1 102 SER CA C 12.106 -10.406 -5.060 1.00 . A A . 145 SER CA 1 1
2 3071 1 1 102 SER CB C 12.464 -10.522 -6.538 1.00 . A A . 145 SER CB 1 1
2 3072 1 1 102 SER H H 11.714 -12.457 -4.734 1.00 . A A . 145 SER H 1 1
2 3073 1 1 102 SER HA H 12.799 -9.726 -4.588 1.00 . A A . 145 SER HA 1 1
2 3074 1 1 102 SER HB2 H 11.765 -11.183 -7.027 1.00 . A A . 145 SER HB2 1 1
2 3075 1 1 102 SER HB3 H 12.418 -9.544 -6.993 1.00 . A A . 145 SER HB3 1 1
2 3076 1 1 102 SER HG H 13.729 -11.897 -7.136 1.00 . A A . 145 SER HG 1 1
2 3077 1 1 102 SER N N 12.243 -11.693 -4.410 1.00 . A A . 145 SER N 1 1
2 3078 1 1 102 SER O O 10.276 -8.972 -5.640 1.00 . A A . 145 SER O 1 1
2 3079 1 1 102 SER OG O 13.776 -11.039 -6.697 1.00 . A A . 145 SER OG 1 1
2 3080 1 1 103 LEU C C 8.240 -9.830 -2.234 1.00 . A A . 146 LEU C 1 1
2 3081 1 1 103 LEU CA C 8.592 -9.960 -3.715 1.00 . A A . 146 LEU CA 1 1
2 3082 1 1 103 LEU CB C 7.691 -10.994 -4.382 1.00 . A A . 146 LEU CB 1 1
2 3083 1 1 103 LEU CD1 C 6.622 -9.495 -6.075 1.00 . A A . 146 LEU CD1 1 1
2 3084 1 1 103 LEU CD2 C 5.471 -11.594 -5.358 1.00 . A A . 146 LEU CD2 1 1
2 3085 1 1 103 LEU CG C 6.372 -10.454 -4.921 1.00 . A A . 146 LEU CG 1 1
2 3086 1 1 103 LEU H H 10.386 -10.973 -3.262 1.00 . A A . 146 LEU H 1 1
2 3087 1 1 103 LEU HA H 8.446 -9.006 -4.197 1.00 . A A . 146 LEU HA 1 1
2 3088 1 1 103 LEU HB2 H 8.236 -11.438 -5.199 1.00 . A A . 146 LEU HB2 1 1
2 3089 1 1 103 LEU HB3 H 7.469 -11.763 -3.658 1.00 . A A . 146 LEU HB3 1 1
2 3090 1 1 103 LEU HD11 H 7.185 -9.999 -6.846 1.00 . A A . 146 LEU HD11 1 1
2 3091 1 1 103 LEU HD12 H 7.180 -8.641 -5.721 1.00 . A A . 146 LEU HD12 1 1
2 3092 1 1 103 LEU HD13 H 5.676 -9.164 -6.479 1.00 . A A . 146 LEU HD13 1 1
2 3093 1 1 103 LEU HD21 H 4.532 -11.196 -5.708 1.00 . A A . 146 LEU HD21 1 1
2 3094 1 1 103 LEU HD22 H 5.296 -12.253 -4.521 1.00 . A A . 146 LEU HD22 1 1
2 3095 1 1 103 LEU HD23 H 5.949 -12.144 -6.153 1.00 . A A . 146 LEU HD23 1 1
2 3096 1 1 103 LEU HG H 5.871 -9.909 -4.138 1.00 . A A . 146 LEU HG 1 1
2 3097 1 1 103 LEU N N 9.977 -10.344 -3.894 1.00 . A A . 146 LEU N 1 1
2 3098 1 1 103 LEU O O 8.385 -10.777 -1.460 1.00 . A A . 146 LEU O 1 1
2 3099 1 1 104 TYR C C 5.880 -8.071 -0.470 1.00 . A A . 147 TYR C 1 1
2 3100 1 1 104 TYR CA C 7.360 -8.394 -0.480 1.00 . A A . 147 TYR CA 1 1
2 3101 1 1 104 TYR CB C 8.160 -7.241 0.136 1.00 . A A . 147 TYR CB 1 1
2 3102 1 1 104 TYR CD1 C 9.962 -7.747 1.835 1.00 . A A . 147 TYR CD1 1 1
2 3103 1 1 104 TYR CD2 C 10.544 -7.818 -0.474 1.00 . A A . 147 TYR CD2 1 1
2 3104 1 1 104 TYR CE1 C 11.258 -8.084 2.176 1.00 . A A . 147 TYR CE1 1 1
2 3105 1 1 104 TYR CE2 C 11.840 -8.156 -0.140 1.00 . A A . 147 TYR CE2 1 1
2 3106 1 1 104 TYR CG C 9.582 -7.607 0.505 1.00 . A A . 147 TYR CG 1 1
2 3107 1 1 104 TYR CZ C 12.191 -8.289 1.184 1.00 . A A . 147 TYR CZ 1 1
2 3108 1 1 104 TYR H H 7.714 -7.923 -2.510 1.00 . A A . 147 TYR H 1 1
2 3109 1 1 104 TYR HA H 7.527 -9.292 0.096 1.00 . A A . 147 TYR HA 1 1
2 3110 1 1 104 TYR HB2 H 8.204 -6.427 -0.573 1.00 . A A . 147 TYR HB2 1 1
2 3111 1 1 104 TYR HB3 H 7.658 -6.904 1.032 1.00 . A A . 147 TYR HB3 1 1
2 3112 1 1 104 TYR HD1 H 9.227 -7.587 2.611 1.00 . A A . 147 TYR HD1 1 1
2 3113 1 1 104 TYR HD2 H 10.268 -7.713 -1.511 1.00 . A A . 147 TYR HD2 1 1
2 3114 1 1 104 TYR HE1 H 11.533 -8.185 3.215 1.00 . A A . 147 TYR HE1 1 1
2 3115 1 1 104 TYR HE2 H 12.571 -8.316 -0.920 1.00 . A A . 147 TYR HE2 1 1
2 3116 1 1 104 TYR HH H 13.472 -9.246 2.253 1.00 . A A . 147 TYR HH 1 1
2 3117 1 1 104 TYR N N 7.787 -8.649 -1.848 1.00 . A A . 147 TYR N 1 1
2 3118 1 1 104 TYR O O 5.362 -7.515 -1.431 1.00 . A A . 147 TYR O 1 1
2 3119 1 1 104 TYR OH O 13.482 -8.626 1.515 1.00 . A A . 147 TYR OH 1 1
2 3120 1 1 105 LYS C C 3.287 -7.742 1.998 1.00 . A A . 148 LYS C 1 1
2 3121 1 1 105 LYS CA C 3.752 -8.252 0.643 1.00 . A A . 148 LYS CA 1 1
2 3122 1 1 105 LYS CB C 3.074 -9.579 0.315 1.00 . A A . 148 LYS CB 1 1
2 3123 1 1 105 LYS CD C 0.978 -10.865 -0.116 1.00 . A A . 148 LYS CD 1 1
2 3124 1 1 105 LYS CE C -0.538 -10.872 -0.044 1.00 . A A . 148 LYS CE 1 1
2 3125 1 1 105 LYS CG C 1.558 -9.519 0.277 1.00 . A A . 148 LYS CG 1 1
2 3126 1 1 105 LYS H H 5.662 -8.797 1.378 1.00 . A A . 148 LYS H 1 1
2 3127 1 1 105 LYS HA H 3.483 -7.527 -0.113 1.00 . A A . 148 LYS HA 1 1
2 3128 1 1 105 LYS HB2 H 3.422 -9.914 -0.650 1.00 . A A . 148 LYS HB2 1 1
2 3129 1 1 105 LYS HB3 H 3.364 -10.306 1.060 1.00 . A A . 148 LYS HB3 1 1
2 3130 1 1 105 LYS HD2 H 1.279 -11.093 -1.128 1.00 . A A . 148 LYS HD2 1 1
2 3131 1 1 105 LYS HD3 H 1.366 -11.620 0.553 1.00 . A A . 148 LYS HD3 1 1
2 3132 1 1 105 LYS HE2 H -0.839 -10.653 0.971 1.00 . A A . 148 LYS HE2 1 1
2 3133 1 1 105 LYS HE3 H -0.928 -10.112 -0.707 1.00 . A A . 148 LYS HE3 1 1
2 3134 1 1 105 LYS HG2 H 1.191 -9.249 1.256 1.00 . A A . 148 LYS HG2 1 1
2 3135 1 1 105 LYS HG3 H 1.250 -8.776 -0.446 1.00 . A A . 148 LYS HG3 1 1
2 3136 1 1 105 LYS HZ1 H -2.131 -12.178 -0.367 1.00 . A A . 148 LYS HZ1 1 1
2 3137 1 1 105 LYS HZ2 H -0.726 -12.933 0.191 1.00 . A A . 148 LYS HZ2 1 1
2 3138 1 1 105 LYS HZ3 H -0.824 -12.416 -1.416 1.00 . A A . 148 LYS HZ3 1 1
2 3139 1 1 105 LYS N N 5.194 -8.419 0.601 1.00 . A A . 148 LYS N 1 1
2 3140 1 1 105 LYS NZ N -1.093 -12.191 -0.436 1.00 . A A . 148 LYS NZ 1 1
2 3141 1 1 105 LYS O O 3.697 -8.247 3.041 1.00 . A A . 148 LYS O 1 1
2 3142 1 1 106 ILE C C 0.380 -6.380 3.252 1.00 . A A . 149 ILE C 1 1
2 3143 1 1 106 ILE CA C 1.880 -6.153 3.175 1.00 . A A . 149 ILE CA 1 1
2 3144 1 1 106 ILE CB C 2.184 -4.642 3.248 1.00 . A A . 149 ILE CB 1 1
2 3145 1 1 106 ILE CD1 C 2.075 -2.447 1.938 1.00 . A A . 149 ILE CD1 1 1
2 3146 1 1 106 ILE CG1 C 1.787 -3.933 1.944 1.00 . A A . 149 ILE CG1 1 1
2 3147 1 1 106 ILE CG2 C 3.655 -4.431 3.544 1.00 . A A . 149 ILE CG2 1 1
2 3148 1 1 106 ILE H H 2.120 -6.407 1.096 1.00 . A A . 149 ILE H 1 1
2 3149 1 1 106 ILE HA H 2.349 -6.635 4.021 1.00 . A A . 149 ILE HA 1 1
2 3150 1 1 106 ILE HB H 1.615 -4.223 4.065 1.00 . A A . 149 ILE HB 1 1
2 3151 1 1 106 ILE HD11 H 1.815 -2.033 0.975 1.00 . A A . 149 ILE HD11 1 1
2 3152 1 1 106 ILE HD12 H 3.125 -2.283 2.128 1.00 . A A . 149 ILE HD12 1 1
2 3153 1 1 106 ILE HD13 H 1.490 -1.965 2.706 1.00 . A A . 149 ILE HD13 1 1
2 3154 1 1 106 ILE HG12 H 2.331 -4.374 1.122 1.00 . A A . 149 ILE HG12 1 1
2 3155 1 1 106 ILE HG13 H 0.727 -4.067 1.780 1.00 . A A . 149 ILE HG13 1 1
2 3156 1 1 106 ILE HG21 H 4.248 -4.900 2.772 1.00 . A A . 149 ILE HG21 1 1
2 3157 1 1 106 ILE HG22 H 3.895 -4.869 4.500 1.00 . A A . 149 ILE HG22 1 1
2 3158 1 1 106 ILE HG23 H 3.867 -3.372 3.567 1.00 . A A . 149 ILE HG23 1 1
2 3159 1 1 106 ILE N N 2.420 -6.747 1.968 1.00 . A A . 149 ILE N 1 1
2 3160 1 1 106 ILE O O -0.325 -6.243 2.255 1.00 . A A . 149 ILE O 1 1
2 3161 1 1 107 GLU C C -2.046 -6.267 5.829 1.00 . A A . 150 GLU C 1 1
2 3162 1 1 107 GLU CA C -1.508 -7.030 4.630 1.00 . A A . 150 GLU CA 1 1
2 3163 1 1 107 GLU CB C -1.733 -8.528 4.842 1.00 . A A . 150 GLU CB 1 1
2 3164 1 1 107 GLU CD C -1.651 -10.856 3.871 1.00 . A A . 150 GLU CD 1 1
2 3165 1 1 107 GLU CG C -1.301 -9.397 3.672 1.00 . A A . 150 GLU CG 1 1
2 3166 1 1 107 GLU H H 0.515 -6.817 5.191 1.00 . A A . 150 GLU H 1 1
2 3167 1 1 107 GLU HA H -2.040 -6.713 3.748 1.00 . A A . 150 GLU HA 1 1
2 3168 1 1 107 GLU HB2 H -1.177 -8.838 5.713 1.00 . A A . 150 GLU HB2 1 1
2 3169 1 1 107 GLU HB3 H -2.785 -8.696 5.018 1.00 . A A . 150 GLU HB3 1 1
2 3170 1 1 107 GLU HG2 H -1.791 -9.044 2.779 1.00 . A A . 150 GLU HG2 1 1
2 3171 1 1 107 GLU HG3 H -0.230 -9.313 3.551 1.00 . A A . 150 GLU HG3 1 1
2 3172 1 1 107 GLU N N -0.097 -6.744 4.431 1.00 . A A . 150 GLU N 1 1
2 3173 1 1 107 GLU O O -1.326 -6.022 6.801 1.00 . A A . 150 GLU O 1 1
2 3174 1 1 107 GLU OE1 O -2.779 -11.257 3.520 1.00 . A A . 150 GLU OE1 1 1
2 3175 1 1 107 GLU OE2 O -0.796 -11.614 4.374 1.00 . A A . 150 GLU OE2 1 1
2 3176 1 1 108 THR C C -4.307 -6.226 7.946 1.00 . A A . 151 THR C 1 1
2 3177 1 1 108 THR CA C -3.984 -5.225 6.844 1.00 . A A . 151 THR CA 1 1
2 3178 1 1 108 THR CB C -5.281 -4.559 6.358 1.00 . A A . 151 THR CB 1 1
2 3179 1 1 108 THR CG2 C -4.977 -3.464 5.351 1.00 . A A . 151 THR CG2 1 1
2 3180 1 1 108 THR H H -3.808 -6.055 4.912 1.00 . A A . 151 THR H 1 1
2 3181 1 1 108 THR HA H -3.329 -4.462 7.234 1.00 . A A . 151 THR HA 1 1
2 3182 1 1 108 THR HB H -5.786 -4.120 7.206 1.00 . A A . 151 THR HB 1 1
2 3183 1 1 108 THR HG1 H -5.969 -6.400 6.164 1.00 . A A . 151 THR HG1 1 1
2 3184 1 1 108 THR HG21 H -4.401 -3.876 4.535 1.00 . A A . 151 THR HG21 1 1
2 3185 1 1 108 THR HG22 H -4.412 -2.678 5.831 1.00 . A A . 151 THR HG22 1 1
2 3186 1 1 108 THR HG23 H -5.903 -3.061 4.969 1.00 . A A . 151 THR HG23 1 1
2 3187 1 1 108 THR N N -3.311 -5.888 5.747 1.00 . A A . 151 THR N 1 1
2 3188 1 1 108 THR O O -4.758 -7.340 7.673 1.00 . A A . 151 THR O 1 1
2 3189 1 1 108 THR OG1 O -6.134 -5.538 5.756 1.00 . A A . 151 THR OG1 1 1
2 3190 1 1 109 LYS C C -5.729 -7.020 10.574 1.00 . A A . 152 LYS C 1 1
2 3191 1 1 109 LYS CA C -4.253 -6.693 10.342 1.00 . A A . 152 LYS CA 1 1
2 3192 1 1 109 LYS CB C -3.655 -6.023 11.582 1.00 . A A . 152 LYS CB 1 1
2 3193 1 1 109 LYS CD C -2.974 -6.177 13.982 1.00 . A A . 152 LYS CD 1 1
2 3194 1 1 109 LYS CE C -2.898 -7.045 15.227 1.00 . A A . 152 LYS CE 1 1
2 3195 1 1 109 LYS CG C -3.649 -6.893 12.829 1.00 . A A . 152 LYS CG 1 1
2 3196 1 1 109 LYS H H -3.768 -4.897 9.336 1.00 . A A . 152 LYS H 1 1
2 3197 1 1 109 LYS HA H -3.718 -7.610 10.148 1.00 . A A . 152 LYS HA 1 1
2 3198 1 1 109 LYS HB2 H -2.635 -5.743 11.366 1.00 . A A . 152 LYS HB2 1 1
2 3199 1 1 109 LYS HB3 H -4.224 -5.129 11.798 1.00 . A A . 152 LYS HB3 1 1
2 3200 1 1 109 LYS HD2 H -1.973 -5.906 13.685 1.00 . A A . 152 LYS HD2 1 1
2 3201 1 1 109 LYS HD3 H -3.534 -5.284 14.214 1.00 . A A . 152 LYS HD3 1 1
2 3202 1 1 109 LYS HE2 H -3.900 -7.290 15.541 1.00 . A A . 152 LYS HE2 1 1
2 3203 1 1 109 LYS HE3 H -2.364 -7.952 14.987 1.00 . A A . 152 LYS HE3 1 1
2 3204 1 1 109 LYS HG2 H -4.668 -7.121 13.103 1.00 . A A . 152 LYS HG2 1 1
2 3205 1 1 109 LYS HG3 H -3.114 -7.807 12.618 1.00 . A A . 152 LYS HG3 1 1
2 3206 1 1 109 LYS HZ1 H -2.157 -6.961 17.177 1.00 . A A . 152 LYS HZ1 1 1
2 3207 1 1 109 LYS HZ2 H -2.704 -5.477 16.589 1.00 . A A . 152 LYS HZ2 1 1
2 3208 1 1 109 LYS HZ3 H -1.227 -6.100 16.054 1.00 . A A . 152 LYS HZ3 1 1
2 3209 1 1 109 LYS N N -4.075 -5.818 9.187 1.00 . A A . 152 LYS N 1 1
2 3210 1 1 109 LYS NZ N -2.196 -6.348 16.338 1.00 . A A . 152 LYS NZ 1 1
2 3211 1 1 109 LYS O O -6.063 -7.993 11.251 1.00 . A A . 152 LYS O 1 1
2 3212 1 1 110 LYS C C -8.771 -6.123 8.865 1.00 . A A . 153 LYS C 1 1
2 3213 1 1 110 LYS CA C -8.038 -6.409 10.169 1.00 . A A . 153 LYS CA 1 1
2 3214 1 1 110 LYS CB C -8.571 -5.504 11.286 1.00 . A A . 153 LYS CB 1 1
2 3215 1 1 110 LYS CD C -8.931 -3.188 12.181 1.00 . A A . 153 LYS CD 1 1
2 3216 1 1 110 LYS CE C -8.867 -1.697 11.892 1.00 . A A . 153 LYS CE 1 1
2 3217 1 1 110 LYS CG C -8.440 -4.013 11.004 1.00 . A A . 153 LYS CG 1 1
2 3218 1 1 110 LYS H H -6.288 -5.473 9.454 1.00 . A A . 153 LYS H 1 1
2 3219 1 1 110 LYS HA H -8.204 -7.441 10.441 1.00 . A A . 153 LYS HA 1 1
2 3220 1 1 110 LYS HB2 H -9.616 -5.725 11.442 1.00 . A A . 153 LYS HB2 1 1
2 3221 1 1 110 LYS HB3 H -8.028 -5.723 12.194 1.00 . A A . 153 LYS HB3 1 1
2 3222 1 1 110 LYS HD2 H -9.954 -3.457 12.394 1.00 . A A . 153 LYS HD2 1 1
2 3223 1 1 110 LYS HD3 H -8.314 -3.406 13.041 1.00 . A A . 153 LYS HD3 1 1
2 3224 1 1 110 LYS HE2 H -7.849 -1.434 11.647 1.00 . A A . 153 LYS HE2 1 1
2 3225 1 1 110 LYS HE3 H -9.509 -1.477 11.052 1.00 . A A . 153 LYS HE3 1 1
2 3226 1 1 110 LYS HG2 H -7.404 -3.779 10.821 1.00 . A A . 153 LYS HG2 1 1
2 3227 1 1 110 LYS HG3 H -9.028 -3.767 10.132 1.00 . A A . 153 LYS HG3 1 1
2 3228 1 1 110 LYS HZ1 H -8.708 -1.095 13.887 1.00 . A A . 153 LYS HZ1 1 1
2 3229 1 1 110 LYS HZ2 H -10.293 -1.113 13.300 1.00 . A A . 153 LYS HZ2 1 1
2 3230 1 1 110 LYS HZ3 H -9.239 0.126 12.841 1.00 . A A . 153 LYS HZ3 1 1
2 3231 1 1 110 LYS N N -6.608 -6.213 10.005 1.00 . A A . 153 LYS N 1 1
2 3232 1 1 110 LYS NZ N -9.307 -0.889 13.060 1.00 . A A . 153 LYS NZ 1 1
2 3233 1 1 110 LYS O O -8.296 -5.344 8.037 1.00 . A A . 153 LYS O 1 1
2 3234 1 1 111 LYS C C -11.348 -5.123 7.621 1.00 . A A . 154 LYS C 1 1
2 3235 1 1 111 LYS CA C -10.765 -6.525 7.527 1.00 . A A . 154 LYS CA 1 1
2 3236 1 1 111 LYS CB C -11.891 -7.560 7.452 1.00 . A A . 154 LYS CB 1 1
2 3237 1 1 111 LYS CD C -12.555 -9.969 7.187 1.00 . A A . 154 LYS CD 1 1
2 3238 1 1 111 LYS CE C -12.062 -11.394 6.998 1.00 . A A . 154 LYS CE 1 1
2 3239 1 1 111 LYS CG C -11.398 -8.989 7.275 1.00 . A A . 154 LYS CG 1 1
2 3240 1 1 111 LYS H H -10.195 -7.439 9.346 1.00 . A A . 154 LYS H 1 1
2 3241 1 1 111 LYS HA H -10.154 -6.593 6.639 1.00 . A A . 154 LYS HA 1 1
2 3242 1 1 111 LYS HB2 H -12.470 -7.512 8.363 1.00 . A A . 154 LYS HB2 1 1
2 3243 1 1 111 LYS HB3 H -12.530 -7.318 6.615 1.00 . A A . 154 LYS HB3 1 1
2 3244 1 1 111 LYS HD2 H -13.130 -9.915 8.099 1.00 . A A . 154 LYS HD2 1 1
2 3245 1 1 111 LYS HD3 H -13.179 -9.699 6.347 1.00 . A A . 154 LYS HD3 1 1
2 3246 1 1 111 LYS HE2 H -11.485 -11.445 6.089 1.00 . A A . 154 LYS HE2 1 1
2 3247 1 1 111 LYS HE3 H -11.433 -11.658 7.837 1.00 . A A . 154 LYS HE3 1 1
2 3248 1 1 111 LYS HG2 H -10.818 -9.050 6.365 1.00 . A A . 154 LYS HG2 1 1
2 3249 1 1 111 LYS HG3 H -10.775 -9.253 8.119 1.00 . A A . 154 LYS HG3 1 1
2 3250 1 1 111 LYS HZ1 H -13.779 -12.151 6.084 1.00 . A A . 154 LYS HZ1 1 1
2 3251 1 1 111 LYS HZ2 H -13.771 -12.314 7.767 1.00 . A A . 154 LYS HZ2 1 1
2 3252 1 1 111 LYS HZ3 H -12.814 -13.331 6.815 1.00 . A A . 154 LYS HZ3 1 1
2 3253 1 1 111 LYS N N -9.915 -6.774 8.683 1.00 . A A . 154 LYS N 1 1
2 3254 1 1 111 LYS NZ N -13.184 -12.365 6.909 1.00 . A A . 154 LYS NZ 1 1
2 3255 1 1 111 LYS O O -11.676 -4.652 8.713 1.00 . A A . 154 LYS O 1 1
2 3256 1 1 112 MET C C -13.351 -2.875 6.261 1.00 . A A . 155 MET C 1 1
2 3257 1 1 112 MET CA C -11.860 -3.061 6.474 1.00 . A A . 155 MET CA 1 1
2 3258 1 1 112 MET CB C -11.068 -2.316 5.403 1.00 . A A . 155 MET CB 1 1
2 3259 1 1 112 MET CE C -7.633 -2.100 7.659 1.00 . A A . 155 MET CE 1 1
2 3260 1 1 112 MET CG C -9.589 -2.258 5.720 1.00 . A A . 155 MET CG 1 1
2 3261 1 1 112 MET H H -11.311 -4.923 5.636 1.00 . A A . 155 MET H 1 1
2 3262 1 1 112 MET HA H -11.600 -2.648 7.439 1.00 . A A . 155 MET HA 1 1
2 3263 1 1 112 MET HB2 H -11.197 -2.818 4.457 1.00 . A A . 155 MET HB2 1 1
2 3264 1 1 112 MET HB3 H -11.441 -1.305 5.326 1.00 . A A . 155 MET HB3 1 1
2 3265 1 1 112 MET HE1 H -7.279 -1.684 8.590 1.00 . A A . 155 MET HE1 1 1
2 3266 1 1 112 MET HE2 H -6.967 -1.811 6.859 1.00 . A A . 155 MET HE2 1 1
2 3267 1 1 112 MET HE3 H -7.662 -3.177 7.733 1.00 . A A . 155 MET HE3 1 1
2 3268 1 1 112 MET HG2 H -9.196 -3.263 5.734 1.00 . A A . 155 MET HG2 1 1
2 3269 1 1 112 MET HG3 H -9.090 -1.686 4.952 1.00 . A A . 155 MET HG3 1 1
2 3270 1 1 112 MET N N -11.476 -4.462 6.486 1.00 . A A . 155 MET N 1 1
2 3271 1 1 112 MET O O -14.007 -3.668 5.583 1.00 . A A . 155 MET O 1 1
2 3272 1 1 112 MET SD S -9.274 -1.487 7.315 1.00 . A A . 155 MET SD 1 1
2 3273 1 1 113 LYS C C -15.489 -0.762 5.390 1.00 . A A . 156 LYS C 1 1
2 3274 1 1 113 LYS CA C -15.268 -1.437 6.743 1.00 . A A . 156 LYS CA 1 1
2 3275 1 1 113 LYS CB C -15.641 -0.488 7.889 1.00 . A A . 156 LYS CB 1 1
2 3276 1 1 113 LYS CD C -15.882 -0.129 10.361 1.00 . A A . 156 LYS CD 1 1
2 3277 1 1 113 LYS CE C -15.710 -0.730 11.746 1.00 . A A . 156 LYS CE 1 1
2 3278 1 1 113 LYS CG C -15.488 -1.108 9.268 1.00 . A A . 156 LYS CG 1 1
2 3279 1 1 113 LYS H H -13.285 -1.270 7.438 1.00 . A A . 156 LYS H 1 1
2 3280 1 1 113 LYS HA H -15.873 -2.328 6.801 1.00 . A A . 156 LYS HA 1 1
2 3281 1 1 113 LYS HB2 H -15.005 0.384 7.838 1.00 . A A . 156 LYS HB2 1 1
2 3282 1 1 113 LYS HB3 H -16.667 -0.177 7.770 1.00 . A A . 156 LYS HB3 1 1
2 3283 1 1 113 LYS HD2 H -15.261 0.751 10.283 1.00 . A A . 156 LYS HD2 1 1
2 3284 1 1 113 LYS HD3 H -16.917 0.149 10.225 1.00 . A A . 156 LYS HD3 1 1
2 3285 1 1 113 LYS HE2 H -16.048 -0.014 12.480 1.00 . A A . 156 LYS HE2 1 1
2 3286 1 1 113 LYS HE3 H -16.314 -1.623 11.814 1.00 . A A . 156 LYS HE3 1 1
2 3287 1 1 113 LYS HG2 H -16.123 -1.979 9.333 1.00 . A A . 156 LYS HG2 1 1
2 3288 1 1 113 LYS HG3 H -14.458 -1.398 9.410 1.00 . A A . 156 LYS HG3 1 1
2 3289 1 1 113 LYS HZ1 H -13.686 -0.245 11.919 1.00 . A A . 156 LYS HZ1 1 1
2 3290 1 1 113 LYS HZ2 H -13.965 -1.826 11.391 1.00 . A A . 156 LYS HZ2 1 1
2 3291 1 1 113 LYS HZ3 H -14.202 -1.423 13.014 1.00 . A A . 156 LYS HZ3 1 1
2 3292 1 1 113 LYS N N -13.870 -1.820 6.875 1.00 . A A . 156 LYS N 1 1
2 3293 1 1 113 LYS NZ N -14.293 -1.082 12.036 1.00 . A A . 156 LYS NZ 1 1
2 3294 1 1 113 LYS O O -14.523 -0.343 4.756 1.00 . A A . 156 LYS O 1 1
2 3295 1 1 114 PRO C C -16.413 1.318 3.415 1.00 . A A . 157 PRO C 1 1
2 3296 1 1 114 PRO CA C -17.072 -0.047 3.627 1.00 . A A . 157 PRO CA 1 1
2 3297 1 1 114 PRO CB C -18.602 0.096 3.651 1.00 . A A . 157 PRO CB 1 1
2 3298 1 1 114 PRO CD C -17.961 -1.131 5.600 1.00 . A A . 157 PRO CD 1 1
2 3299 1 1 114 PRO CG C -19.016 -0.218 5.051 1.00 . A A . 157 PRO CG 1 1
2 3300 1 1 114 PRO HA H -16.791 -0.702 2.813 1.00 . A A . 157 PRO HA 1 1
2 3301 1 1 114 PRO HB2 H -18.873 1.106 3.377 1.00 . A A . 157 PRO HB2 1 1
2 3302 1 1 114 PRO HB3 H -19.039 -0.598 2.947 1.00 . A A . 157 PRO HB3 1 1
2 3303 1 1 114 PRO HD2 H -17.882 -1.019 6.670 1.00 . A A . 157 PRO HD2 1 1
2 3304 1 1 114 PRO HD3 H -18.171 -2.157 5.338 1.00 . A A . 157 PRO HD3 1 1
2 3305 1 1 114 PRO HG2 H -19.064 0.691 5.633 1.00 . A A . 157 PRO HG2 1 1
2 3306 1 1 114 PRO HG3 H -19.975 -0.714 5.049 1.00 . A A . 157 PRO HG3 1 1
2 3307 1 1 114 PRO N N -16.749 -0.655 4.924 1.00 . A A . 157 PRO N 1 1
2 3308 1 1 114 PRO O O -16.534 2.219 4.249 1.00 . A A . 157 PRO O 1 1
2 3309 1 1 115 GLY C C -13.998 2.544 0.907 1.00 . A A . 158 GLY C 1 1
2 3310 1 1 115 GLY CA C -15.062 2.711 1.973 1.00 . A A . 158 GLY CA 1 1
2 3311 1 1 115 GLY H H -15.635 0.694 1.677 1.00 . A A . 158 GLY H 1 1
2 3312 1 1 115 GLY HA2 H -15.805 3.408 1.620 1.00 . A A . 158 GLY HA2 1 1
2 3313 1 1 115 GLY HA3 H -14.604 3.106 2.866 1.00 . A A . 158 GLY HA3 1 1
2 3314 1 1 115 GLY N N -15.714 1.457 2.295 1.00 . A A . 158 GLY N 1 1
2 3315 1 1 115 GLY O O -13.882 1.477 0.302 1.00 . A A . 158 GLY O 1 1
2 3316 1 1 116 ILE C C -10.805 3.504 0.385 1.00 . A A . 159 ILE C 1 1
2 3317 1 1 116 ILE CA C -12.153 3.559 -0.316 1.00 . A A . 159 ILE CA 1 1
2 3318 1 1 116 ILE CB C -12.187 4.802 -1.230 1.00 . A A . 159 ILE CB 1 1
2 3319 1 1 116 ILE CD1 C -13.729 6.265 -2.643 1.00 . A A . 159 ILE CD1 1 1
2 3320 1 1 116 ILE CG1 C -13.606 5.045 -1.757 1.00 . A A . 159 ILE CG1 1 1
2 3321 1 1 116 ILE CG2 C -11.202 4.639 -2.381 1.00 . A A . 159 ILE CG2 1 1
2 3322 1 1 116 ILE H H -13.340 4.406 1.213 1.00 . A A . 159 ILE H 1 1
2 3323 1 1 116 ILE HA H -12.279 2.674 -0.923 1.00 . A A . 159 ILE HA 1 1
2 3324 1 1 116 ILE HB H -11.877 5.657 -0.647 1.00 . A A . 159 ILE HB 1 1
2 3325 1 1 116 ILE HD11 H -13.072 6.160 -3.493 1.00 . A A . 159 ILE HD11 1 1
2 3326 1 1 116 ILE HD12 H -13.455 7.147 -2.082 1.00 . A A . 159 ILE HD12 1 1
2 3327 1 1 116 ILE HD13 H -14.749 6.360 -2.986 1.00 . A A . 159 ILE HD13 1 1
2 3328 1 1 116 ILE HG12 H -13.924 4.190 -2.329 1.00 . A A . 159 ILE HG12 1 1
2 3329 1 1 116 ILE HG13 H -14.274 5.178 -0.918 1.00 . A A . 159 ILE HG13 1 1
2 3330 1 1 116 ILE HG21 H -11.516 3.821 -3.012 1.00 . A A . 159 ILE HG21 1 1
2 3331 1 1 116 ILE HG22 H -10.218 4.431 -1.985 1.00 . A A . 159 ILE HG22 1 1
2 3332 1 1 116 ILE HG23 H -11.171 5.551 -2.960 1.00 . A A . 159 ILE HG23 1 1
2 3333 1 1 116 ILE N N -13.216 3.593 0.681 1.00 . A A . 159 ILE N 1 1
2 3334 1 1 116 ILE O O -10.565 4.263 1.320 1.00 . A A . 159 ILE O 1 1
2 3335 1 1 117 TYR C C -7.517 2.314 -0.388 1.00 . A A . 160 TYR C 1 1
2 3336 1 1 117 TYR CA C -8.648 2.443 0.621 1.00 . A A . 160 TYR CA 1 1
2 3337 1 1 117 TYR CB C -8.668 1.210 1.529 1.00 . A A . 160 TYR CB 1 1
2 3338 1 1 117 TYR CD1 C -11.023 0.800 2.349 1.00 . A A . 160 TYR CD1 1 1
2 3339 1 1 117 TYR CD2 C -9.457 1.745 3.876 1.00 . A A . 160 TYR CD2 1 1
2 3340 1 1 117 TYR CE1 C -12.001 0.842 3.321 1.00 . A A . 160 TYR CE1 1 1
2 3341 1 1 117 TYR CE2 C -10.434 1.785 4.852 1.00 . A A . 160 TYR CE2 1 1
2 3342 1 1 117 TYR CG C -9.734 1.252 2.605 1.00 . A A . 160 TYR CG 1 1
2 3343 1 1 117 TYR CZ C -11.701 1.336 4.569 1.00 . A A . 160 TYR CZ 1 1
2 3344 1 1 117 TYR H H -10.156 2.041 -0.820 1.00 . A A . 160 TYR H 1 1
2 3345 1 1 117 TYR HA H -8.474 3.321 1.225 1.00 . A A . 160 TYR HA 1 1
2 3346 1 1 117 TYR HB2 H -8.843 0.332 0.924 1.00 . A A . 160 TYR HB2 1 1
2 3347 1 1 117 TYR HB3 H -7.707 1.117 2.015 1.00 . A A . 160 TYR HB3 1 1
2 3348 1 1 117 TYR HD1 H -11.260 0.414 1.370 1.00 . A A . 160 TYR HD1 1 1
2 3349 1 1 117 TYR HD2 H -8.461 2.098 4.099 1.00 . A A . 160 TYR HD2 1 1
2 3350 1 1 117 TYR HE1 H -12.996 0.487 3.101 1.00 . A A . 160 TYR HE1 1 1
2 3351 1 1 117 TYR HE2 H -10.204 2.172 5.829 1.00 . A A . 160 TYR HE2 1 1
2 3352 1 1 117 TYR HH H -13.316 0.666 5.374 1.00 . A A . 160 TYR HH 1 1
2 3353 1 1 117 TYR N N -9.933 2.606 -0.042 1.00 . A A . 160 TYR N 1 1
2 3354 1 1 117 TYR O O -7.723 1.867 -1.516 1.00 . A A . 160 TYR O 1 1
2 3355 1 1 117 TYR OH O -12.675 1.377 5.538 1.00 . A A . 160 TYR OH 1 1
2 3356 1 1 118 ALA C C -3.904 2.589 0.140 1.00 . A A . 161 ALA C 1 1
2 3357 1 1 118 ALA CA C -5.125 2.589 -0.767 1.00 . A A . 161 ALA CA 1 1
2 3358 1 1 118 ALA CB C -5.025 3.714 -1.786 1.00 . A A . 161 ALA CB 1 1
2 3359 1 1 118 ALA H H -6.261 3.137 0.919 1.00 . A A . 161 ALA H 1 1
2 3360 1 1 118 ALA HA H -5.172 1.649 -1.298 1.00 . A A . 161 ALA HA 1 1
2 3361 1 1 118 ALA HB1 H -5.915 3.726 -2.397 1.00 . A A . 161 ALA HB1 1 1
2 3362 1 1 118 ALA HB2 H -4.159 3.559 -2.411 1.00 . A A . 161 ALA HB2 1 1
2 3363 1 1 118 ALA HB3 H -4.931 4.659 -1.270 1.00 . A A . 161 ALA HB3 1 1
2 3364 1 1 118 ALA N N -6.330 2.723 0.033 1.00 . A A . 161 ALA N 1 1
2 3365 1 1 118 ALA O O -3.956 3.097 1.264 1.00 . A A . 161 ALA O 1 1
2 3366 1 1 119 PHE C C -0.627 3.044 0.019 1.00 . A A . 162 PHE C 1 1
2 3367 1 1 119 PHE CA C -1.588 1.940 0.430 1.00 . A A . 162 PHE CA 1 1
2 3368 1 1 119 PHE CB C -0.915 0.576 0.240 1.00 . A A . 162 PHE CB 1 1
2 3369 1 1 119 PHE CD1 C -2.630 -1.261 0.102 1.00 . A A . 162 PHE CD1 1 1
2 3370 1 1 119 PHE CD2 C -1.446 -0.963 2.150 1.00 . A A . 162 PHE CD2 1 1
2 3371 1 1 119 PHE CE1 C -3.326 -2.317 0.656 1.00 . A A . 162 PHE CE1 1 1
2 3372 1 1 119 PHE CE2 C -2.141 -2.019 2.709 1.00 . A A . 162 PHE CE2 1 1
2 3373 1 1 119 PHE CG C -1.681 -0.571 0.843 1.00 . A A . 162 PHE CG 1 1
2 3374 1 1 119 PHE CZ C -3.082 -2.696 1.960 1.00 . A A . 162 PHE CZ 1 1
2 3375 1 1 119 PHE H H -2.832 1.645 -1.252 1.00 . A A . 162 PHE H 1 1
2 3376 1 1 119 PHE HA H -1.841 2.066 1.472 1.00 . A A . 162 PHE HA 1 1
2 3377 1 1 119 PHE HB2 H -0.806 0.383 -0.817 1.00 . A A . 162 PHE HB2 1 1
2 3378 1 1 119 PHE HB3 H 0.064 0.600 0.696 1.00 . A A . 162 PHE HB3 1 1
2 3379 1 1 119 PHE HD1 H -2.824 -0.968 -0.918 1.00 . A A . 162 PHE HD1 1 1
2 3380 1 1 119 PHE HD2 H -0.712 -0.435 2.738 1.00 . A A . 162 PHE HD2 1 1
2 3381 1 1 119 PHE HE1 H -4.063 -2.847 0.069 1.00 . A A . 162 PHE HE1 1 1
2 3382 1 1 119 PHE HE2 H -1.948 -2.313 3.731 1.00 . A A . 162 PHE HE2 1 1
2 3383 1 1 119 PHE HZ H -3.625 -3.522 2.395 1.00 . A A . 162 PHE HZ 1 1
2 3384 1 1 119 PHE N N -2.815 2.020 -0.342 1.00 . A A . 162 PHE N 1 1
2 3385 1 1 119 PHE O O -0.358 3.234 -1.166 1.00 . A A . 162 PHE O 1 1
2 3386 1 1 120 LYS C C 2.202 4.400 1.300 1.00 . A A . 163 LYS C 1 1
2 3387 1 1 120 LYS CA C 0.849 4.823 0.755 1.00 . A A . 163 LYS CA 1 1
2 3388 1 1 120 LYS CB C 0.425 6.145 1.413 1.00 . A A . 163 LYS CB 1 1
2 3389 1 1 120 LYS CD C 0.954 8.579 1.847 1.00 . A A . 163 LYS CD 1 1
2 3390 1 1 120 LYS CE C 1.893 9.747 1.561 1.00 . A A . 163 LYS CE 1 1
2 3391 1 1 120 LYS CG C 1.377 7.307 1.118 1.00 . A A . 163 LYS CG 1 1
2 3392 1 1 120 LYS H H -0.421 3.600 1.927 1.00 . A A . 163 LYS H 1 1
2 3393 1 1 120 LYS HA H 0.927 4.962 -0.314 1.00 . A A . 163 LYS HA 1 1
2 3394 1 1 120 LYS HB2 H -0.563 6.415 1.059 1.00 . A A . 163 LYS HB2 1 1
2 3395 1 1 120 LYS HB3 H 0.385 6.003 2.488 1.00 . A A . 163 LYS HB3 1 1
2 3396 1 1 120 LYS HD2 H -0.042 8.849 1.525 1.00 . A A . 163 LYS HD2 1 1
2 3397 1 1 120 LYS HD3 H 0.946 8.388 2.910 1.00 . A A . 163 LYS HD3 1 1
2 3398 1 1 120 LYS HE2 H 1.897 9.939 0.499 1.00 . A A . 163 LYS HE2 1 1
2 3399 1 1 120 LYS HE3 H 1.524 10.621 2.081 1.00 . A A . 163 LYS HE3 1 1
2 3400 1 1 120 LYS HG2 H 2.377 7.033 1.436 1.00 . A A . 163 LYS HG2 1 1
2 3401 1 1 120 LYS HG3 H 1.375 7.495 0.051 1.00 . A A . 163 LYS HG3 1 1
2 3402 1 1 120 LYS HZ1 H 3.664 8.640 1.530 1.00 . A A . 163 LYS HZ1 1 1
2 3403 1 1 120 LYS HZ2 H 3.311 9.325 3.035 1.00 . A A . 163 LYS HZ2 1 1
2 3404 1 1 120 LYS HZ3 H 3.895 10.296 1.781 1.00 . A A . 163 LYS HZ3 1 1
2 3405 1 1 120 LYS N N -0.129 3.776 1.002 1.00 . A A . 163 LYS N 1 1
2 3406 1 1 120 LYS NZ N 3.287 9.480 2.006 1.00 . A A . 163 LYS NZ 1 1
2 3407 1 1 120 LYS O O 2.441 4.468 2.506 1.00 . A A . 163 LYS O 1 1
2 3408 1 1 121 VAL C C 5.330 4.785 0.445 1.00 . A A . 164 VAL C 1 1
2 3409 1 1 121 VAL CA C 4.429 3.613 0.812 1.00 . A A . 164 VAL CA 1 1
2 3410 1 1 121 VAL CB C 4.925 2.293 0.159 1.00 . A A . 164 VAL CB 1 1
2 3411 1 1 121 VAL CG1 C 3.928 1.173 0.414 1.00 . A A . 164 VAL CG1 1 1
2 3412 1 1 121 VAL CG2 C 5.175 2.453 -1.334 1.00 . A A . 164 VAL CG2 1 1
2 3413 1 1 121 VAL H H 2.798 3.827 -0.519 1.00 . A A . 164 VAL H 1 1
2 3414 1 1 121 VAL HA H 4.441 3.491 1.887 1.00 . A A . 164 VAL HA 1 1
2 3415 1 1 121 VAL HB H 5.859 2.016 0.628 1.00 . A A . 164 VAL HB 1 1
2 3416 1 1 121 VAL HG11 H 2.957 1.463 0.038 1.00 . A A . 164 VAL HG11 1 1
2 3417 1 1 121 VAL HG12 H 3.861 0.984 1.472 1.00 . A A . 164 VAL HG12 1 1
2 3418 1 1 121 VAL HG13 H 4.253 0.278 -0.090 1.00 . A A . 164 VAL HG13 1 1
2 3419 1 1 121 VAL HG21 H 5.888 3.247 -1.495 1.00 . A A . 164 VAL HG21 1 1
2 3420 1 1 121 VAL HG22 H 4.248 2.692 -1.831 1.00 . A A . 164 VAL HG22 1 1
2 3421 1 1 121 VAL HG23 H 5.568 1.528 -1.731 1.00 . A A . 164 VAL HG23 1 1
2 3422 1 1 121 VAL N N 3.071 3.938 0.420 1.00 . A A . 164 VAL N 1 1
2 3423 1 1 121 VAL O O 5.168 5.387 -0.615 1.00 . A A . 164 VAL O 1 1
2 3424 1 1 122 TYR C C 8.499 6.116 1.518 1.00 . A A . 165 TYR C 1 1
2 3425 1 1 122 TYR CA C 7.053 6.343 1.104 1.00 . A A . 165 TYR CA 1 1
2 3426 1 1 122 TYR CB C 6.461 7.558 1.834 1.00 . A A . 165 TYR CB 1 1
2 3427 1 1 122 TYR CD1 C 7.029 7.478 4.299 1.00 . A A . 165 TYR CD1 1 1
2 3428 1 1 122 TYR CD2 C 4.818 6.885 3.634 1.00 . A A . 165 TYR CD2 1 1
2 3429 1 1 122 TYR CE1 C 6.700 7.244 5.618 1.00 . A A . 165 TYR CE1 1 1
2 3430 1 1 122 TYR CE2 C 4.483 6.651 4.953 1.00 . A A . 165 TYR CE2 1 1
2 3431 1 1 122 TYR CG C 6.097 7.301 3.283 1.00 . A A . 165 TYR CG 1 1
2 3432 1 1 122 TYR CZ C 5.427 6.832 5.939 1.00 . A A . 165 TYR CZ 1 1
2 3433 1 1 122 TYR H H 6.353 4.641 2.162 1.00 . A A . 165 TYR H 1 1
2 3434 1 1 122 TYR HA H 7.037 6.542 0.043 1.00 . A A . 165 TYR HA 1 1
2 3435 1 1 122 TYR HB2 H 7.179 8.363 1.814 1.00 . A A . 165 TYR HB2 1 1
2 3436 1 1 122 TYR HB3 H 5.565 7.875 1.319 1.00 . A A . 165 TYR HB3 1 1
2 3437 1 1 122 TYR HD1 H 8.028 7.800 4.043 1.00 . A A . 165 TYR HD1 1 1
2 3438 1 1 122 TYR HD2 H 4.081 6.743 2.858 1.00 . A A . 165 TYR HD2 1 1
2 3439 1 1 122 TYR HE1 H 7.439 7.387 6.393 1.00 . A A . 165 TYR HE1 1 1
2 3440 1 1 122 TYR HE2 H 3.483 6.329 5.206 1.00 . A A . 165 TYR HE2 1 1
2 3441 1 1 122 TYR HH H 4.536 5.809 7.300 1.00 . A A . 165 TYR HH 1 1
2 3442 1 1 122 TYR N N 6.234 5.160 1.334 1.00 . A A . 165 TYR N 1 1
2 3443 1 1 122 TYR O O 9.082 6.925 2.245 1.00 . A A . 165 TYR O 1 1
2 3444 1 1 122 TYR OH O 5.096 6.594 7.251 1.00 . A A . 165 TYR OH 1 1
2 3445 1 1 123 LYS C C 10.626 4.245 2.786 1.00 . A A . 166 LYS C 1 1
2 3446 1 1 123 LYS CA C 10.465 4.673 1.314 1.00 . A A . 166 LYS CA 1 1
2 3447 1 1 123 LYS CB C 11.380 5.866 0.954 1.00 . A A . 166 LYS CB 1 1
2 3448 1 1 123 LYS CD C 12.184 5.080 -1.305 1.00 . A A . 166 LYS CD 1 1
2 3449 1 1 123 LYS CE C 12.225 5.354 -2.805 1.00 . A A . 166 LYS CE 1 1
2 3450 1 1 123 LYS CG C 11.447 6.173 -0.542 1.00 . A A . 166 LYS CG 1 1
2 3451 1 1 123 LYS H H 8.539 4.409 0.478 1.00 . A A . 166 LYS H 1 1
2 3452 1 1 123 LYS HA H 10.723 3.831 0.686 1.00 . A A . 166 LYS HA 1 1
2 3453 1 1 123 LYS HB2 H 11.008 6.750 1.458 1.00 . A A . 166 LYS HB2 1 1
2 3454 1 1 123 LYS HB3 H 12.379 5.659 1.301 1.00 . A A . 166 LYS HB3 1 1
2 3455 1 1 123 LYS HD2 H 13.199 5.021 -0.937 1.00 . A A . 166 LYS HD2 1 1
2 3456 1 1 123 LYS HD3 H 11.683 4.135 -1.135 1.00 . A A . 166 LYS HD3 1 1
2 3457 1 1 123 LYS HE2 H 12.654 4.496 -3.298 1.00 . A A . 166 LYS HE2 1 1
2 3458 1 1 123 LYS HE3 H 11.215 5.503 -3.160 1.00 . A A . 166 LYS HE3 1 1
2 3459 1 1 123 LYS HG2 H 10.442 6.253 -0.928 1.00 . A A . 166 LYS HG2 1 1
2 3460 1 1 123 LYS HG3 H 11.963 7.110 -0.685 1.00 . A A . 166 LYS HG3 1 1
2 3461 1 1 123 LYS HZ1 H 13.073 6.671 -4.179 1.00 . A A . 166 LYS HZ1 1 1
2 3462 1 1 123 LYS HZ2 H 14.007 6.445 -2.792 1.00 . A A . 166 LYS HZ2 1 1
2 3463 1 1 123 LYS HZ3 H 12.618 7.405 -2.727 1.00 . A A . 166 LYS HZ3 1 1
2 3464 1 1 123 LYS N N 9.073 5.014 1.034 1.00 . A A . 166 LYS N 1 1
2 3465 1 1 123 LYS NZ N 13.035 6.552 -3.146 1.00 . A A . 166 LYS NZ 1 1
2 3466 1 1 123 LYS O O 9.673 4.336 3.563 1.00 . A A . 166 LYS O 1 1
2 3467 1 1 124 PRO C C 11.784 4.414 5.585 1.00 . A A . 167 PRO C 1 1
2 3468 1 1 124 PRO CA C 12.064 3.309 4.573 1.00 . A A . 167 PRO CA 1 1
2 3469 1 1 124 PRO CB C 13.552 2.964 4.560 1.00 . A A . 167 PRO CB 1 1
2 3470 1 1 124 PRO CD C 12.971 3.443 2.318 1.00 . A A . 167 PRO CD 1 1
2 3471 1 1 124 PRO CG C 13.806 2.532 3.164 1.00 . A A . 167 PRO CG 1 1
2 3472 1 1 124 PRO HA H 11.494 2.434 4.843 1.00 . A A . 167 PRO HA 1 1
2 3473 1 1 124 PRO HB2 H 14.132 3.840 4.819 1.00 . A A . 167 PRO HB2 1 1
2 3474 1 1 124 PRO HB3 H 13.751 2.169 5.264 1.00 . A A . 167 PRO HB3 1 1
2 3475 1 1 124 PRO HD2 H 13.516 4.350 2.101 1.00 . A A . 167 PRO HD2 1 1
2 3476 1 1 124 PRO HD3 H 12.669 2.947 1.405 1.00 . A A . 167 PRO HD3 1 1
2 3477 1 1 124 PRO HG2 H 14.852 2.646 2.924 1.00 . A A . 167 PRO HG2 1 1
2 3478 1 1 124 PRO HG3 H 13.496 1.505 3.031 1.00 . A A . 167 PRO HG3 1 1
2 3479 1 1 124 PRO N N 11.804 3.719 3.182 1.00 . A A . 167 PRO N 1 1
2 3480 1 1 124 PRO O O 11.964 5.600 5.299 1.00 . A A . 167 PRO O 1 1
2 3481 1 1 125 ALA C C 12.377 5.652 8.234 1.00 . A A . 168 ALA C 1 1
2 3482 1 1 125 ALA CA C 11.081 4.948 7.850 1.00 . A A . 168 ALA CA 1 1
2 3483 1 1 125 ALA CB C 10.496 4.227 9.055 1.00 . A A . 168 ALA CB 1 1
2 3484 1 1 125 ALA H H 11.156 3.053 6.907 1.00 . A A . 168 ALA H 1 1
2 3485 1 1 125 ALA HA H 10.364 5.679 7.508 1.00 . A A . 168 ALA HA 1 1
2 3486 1 1 125 ALA HB1 H 11.193 3.480 9.401 1.00 . A A . 168 ALA HB1 1 1
2 3487 1 1 125 ALA HB2 H 9.567 3.753 8.776 1.00 . A A . 168 ALA HB2 1 1
2 3488 1 1 125 ALA HB3 H 10.311 4.940 9.845 1.00 . A A . 168 ALA HB3 1 1
2 3489 1 1 125 ALA N N 11.327 4.011 6.764 1.00 . A A . 168 ALA N 1 1
2 3490 1 1 125 ALA O O 13.352 5.003 8.609 1.00 . A A . 168 ALA O 1 1
2 3491 1 1 126 GLY C C 14.186 8.337 7.151 1.00 . A A . 169 GLY C 1 1
2 3492 1 1 126 GLY CA C 13.603 7.716 8.402 1.00 . A A . 169 GLY CA 1 1
2 3493 1 1 126 GLY H H 11.575 7.447 7.861 1.00 . A A . 169 GLY H 1 1
2 3494 1 1 126 GLY HA2 H 13.380 8.498 9.110 1.00 . A A . 169 GLY HA2 1 1
2 3495 1 1 126 GLY HA3 H 14.336 7.049 8.835 1.00 . A A . 169 GLY HA3 1 1
2 3496 1 1 126 GLY N N 12.394 6.971 8.124 1.00 . A A . 169 GLY N 1 1
2 3497 1 1 126 GLY O O 15.011 9.247 7.230 1.00 . A A . 169 GLY O 1 1
2 3498 1 1 127 TYR C C 13.400 9.656 4.422 1.00 . A A . 170 TYR C 1 1
2 3499 1 1 127 TYR CA C 14.200 8.387 4.721 1.00 . A A . 170 TYR CA 1 1
2 3500 1 1 127 TYR CB C 13.996 7.350 3.607 1.00 . A A . 170 TYR CB 1 1
2 3501 1 1 127 TYR CD1 C 13.982 8.681 1.449 1.00 . A A . 170 TYR CD1 1 1
2 3502 1 1 127 TYR CD2 C 15.783 7.161 1.819 1.00 . A A . 170 TYR CD2 1 1
2 3503 1 1 127 TYR CE1 C 14.524 9.032 0.229 1.00 . A A . 170 TYR CE1 1 1
2 3504 1 1 127 TYR CE2 C 16.330 7.512 0.597 1.00 . A A . 170 TYR CE2 1 1
2 3505 1 1 127 TYR CG C 14.600 7.741 2.268 1.00 . A A . 170 TYR CG 1 1
2 3506 1 1 127 TYR CZ C 15.695 8.445 -0.191 1.00 . A A . 170 TYR CZ 1 1
2 3507 1 1 127 TYR H H 13.145 7.077 6.000 1.00 . A A . 170 TYR H 1 1
2 3508 1 1 127 TYR HA H 15.248 8.629 4.798 1.00 . A A . 170 TYR HA 1 1
2 3509 1 1 127 TYR HB2 H 14.443 6.416 3.913 1.00 . A A . 170 TYR HB2 1 1
2 3510 1 1 127 TYR HB3 H 12.934 7.199 3.463 1.00 . A A . 170 TYR HB3 1 1
2 3511 1 1 127 TYR HD1 H 13.063 9.146 1.781 1.00 . A A . 170 TYR HD1 1 1
2 3512 1 1 127 TYR HD2 H 16.281 6.429 2.438 1.00 . A A . 170 TYR HD2 1 1
2 3513 1 1 127 TYR HE1 H 14.031 9.766 -0.392 1.00 . A A . 170 TYR HE1 1 1
2 3514 1 1 127 TYR HE2 H 17.250 7.052 0.263 1.00 . A A . 170 TYR HE2 1 1
2 3515 1 1 127 TYR HH H 16.249 9.758 -1.480 1.00 . A A . 170 TYR HH 1 1
2 3516 1 1 127 TYR N N 13.767 7.837 5.996 1.00 . A A . 170 TYR N 1 1
2 3517 1 1 127 TYR O O 12.168 9.618 4.399 1.00 . A A . 170 TYR O 1 1
2 3518 1 1 127 TYR OH O 16.231 8.795 -1.407 1.00 . A A . 170 TYR OH 1 1
2 3519 1 1 128 PRO C C 12.499 12.087 2.760 1.00 . A A . 171 PRO C 1 1
2 3520 1 1 128 PRO CA C 13.426 12.089 3.977 1.00 . A A . 171 PRO CA 1 1
2 3521 1 1 128 PRO CB C 14.592 13.063 3.755 1.00 . A A . 171 PRO CB 1 1
2 3522 1 1 128 PRO CD C 15.554 10.919 4.180 1.00 . A A . 171 PRO CD 1 1
2 3523 1 1 128 PRO CG C 15.769 12.204 3.435 1.00 . A A . 171 PRO CG 1 1
2 3524 1 1 128 PRO HA H 12.865 12.395 4.847 1.00 . A A . 171 PRO HA 1 1
2 3525 1 1 128 PRO HB2 H 14.357 13.726 2.933 1.00 . A A . 171 PRO HB2 1 1
2 3526 1 1 128 PRO HB3 H 14.760 13.639 4.651 1.00 . A A . 171 PRO HB3 1 1
2 3527 1 1 128 PRO HD2 H 16.007 10.095 3.645 1.00 . A A . 171 PRO HD2 1 1
2 3528 1 1 128 PRO HD3 H 15.954 10.991 5.185 1.00 . A A . 171 PRO HD3 1 1
2 3529 1 1 128 PRO HG2 H 15.810 12.019 2.372 1.00 . A A . 171 PRO HG2 1 1
2 3530 1 1 128 PRO HG3 H 16.676 12.685 3.768 1.00 . A A . 171 PRO HG3 1 1
2 3531 1 1 128 PRO N N 14.085 10.794 4.207 1.00 . A A . 171 PRO N 1 1
2 3532 1 1 128 PRO O O 12.831 11.530 1.711 1.00 . A A . 171 PRO O 1 1
2 3533 1 1 129 ALA C C 10.743 13.890 0.841 1.00 . A A . 172 ALA C 1 1
2 3534 1 1 129 ALA CA C 10.361 12.796 1.831 1.00 . A A . 172 ALA CA 1 1
2 3535 1 1 129 ALA CB C 8.968 13.041 2.392 1.00 . A A . 172 ALA CB 1 1
2 3536 1 1 129 ALA H H 11.141 13.155 3.764 1.00 . A A . 172 ALA H 1 1
2 3537 1 1 129 ALA HA H 10.355 11.845 1.316 1.00 . A A . 172 ALA HA 1 1
2 3538 1 1 129 ALA HB1 H 8.947 13.992 2.904 1.00 . A A . 172 ALA HB1 1 1
2 3539 1 1 129 ALA HB2 H 8.716 12.253 3.085 1.00 . A A . 172 ALA HB2 1 1
2 3540 1 1 129 ALA HB3 H 8.252 13.053 1.585 1.00 . A A . 172 ALA HB3 1 1
2 3541 1 1 129 ALA N N 11.339 12.719 2.908 1.00 . A A . 172 ALA N 1 1
2 3542 1 1 129 ALA O O 10.249 15.016 0.918 1.00 . A A . 172 ALA O 1 1
2 3543 1 1 130 ASN C C 11.232 14.770 -2.211 1.00 . A A . 173 ASN C 1 1
2 3544 1 1 130 ASN CA C 12.173 14.524 -1.026 1.00 . A A . 173 ASN CA 1 1
2 3545 1 1 130 ASN CB C 13.549 14.061 -1.518 1.00 . A A . 173 ASN CB 1 1
2 3546 1 1 130 ASN CG C 14.258 15.110 -2.357 1.00 . A A . 173 ASN CG 1 1
2 3547 1 1 130 ASN H H 11.908 12.614 -0.149 1.00 . A A . 173 ASN H 1 1
2 3548 1 1 130 ASN HA H 12.294 15.454 -0.490 1.00 . A A . 173 ASN HA 1 1
2 3549 1 1 130 ASN HB2 H 14.169 13.829 -0.665 1.00 . A A . 173 ASN HB2 1 1
2 3550 1 1 130 ASN HB3 H 13.427 13.173 -2.119 1.00 . A A . 173 ASN HB3 1 1
2 3551 1 1 130 ASN HD21 H 15.217 13.692 -3.359 1.00 . A A . 173 ASN HD21 1 1
2 3552 1 1 130 ASN HD22 H 15.569 15.318 -3.830 1.00 . A A . 173 ASN HD22 1 1
2 3553 1 1 130 ASN N N 11.619 13.549 -0.091 1.00 . A A . 173 ASN N 1 1
2 3554 1 1 130 ASN ND2 N 15.099 14.662 -3.273 1.00 . A A . 173 ASN ND2 1 1
2 3555 1 1 130 ASN O O 11.557 14.462 -3.359 1.00 . A A . 173 ASN O 1 1
2 3556 1 1 130 ASN OD1 O 14.058 16.313 -2.177 1.00 . A A . 173 ASN OD1 1 1
2 3557 1 1 131 GLY C C 8.329 14.716 -3.641 1.00 . A A . 174 GLY C 1 1
2 3558 1 1 131 GLY CA C 9.145 15.786 -2.933 1.00 . A A . 174 GLY CA 1 1
2 3559 1 1 131 GLY H H 9.781 15.318 -0.964 1.00 . A A . 174 GLY H 1 1
2 3560 1 1 131 GLY HA2 H 8.461 16.482 -2.471 1.00 . A A . 174 GLY HA2 1 1
2 3561 1 1 131 GLY HA3 H 9.728 16.319 -3.671 1.00 . A A . 174 GLY HA3 1 1
2 3562 1 1 131 GLY N N 10.049 15.282 -1.908 1.00 . A A . 174 GLY N 1 1
2 3563 1 1 131 GLY O O 7.209 14.984 -4.078 1.00 . A A . 174 GLY O 1 1
2 3564 1 1 132 SER C C 8.712 11.072 -4.069 1.00 . A A . 175 SER C 1 1
2 3565 1 1 132 SER CA C 8.169 12.442 -4.456 1.00 . A A . 175 SER CA 1 1
2 3566 1 1 132 SER CB C 8.277 12.656 -5.968 1.00 . A A . 175 SER CB 1 1
2 3567 1 1 132 SER H H 9.747 13.339 -3.369 1.00 . A A . 175 SER H 1 1
2 3568 1 1 132 SER HA H 7.127 12.490 -4.174 1.00 . A A . 175 SER HA 1 1
2 3569 1 1 132 SER HB2 H 7.913 11.779 -6.479 1.00 . A A . 175 SER HB2 1 1
2 3570 1 1 132 SER HB3 H 7.680 13.510 -6.250 1.00 . A A . 175 SER HB3 1 1
2 3571 1 1 132 SER HG H 9.870 13.792 -6.131 1.00 . A A . 175 SER HG 1 1
2 3572 1 1 132 SER N N 8.864 13.511 -3.753 1.00 . A A . 175 SER N 1 1
2 3573 1 1 132 SER O O 9.071 10.262 -4.926 1.00 . A A . 175 SER O 1 1
2 3574 1 1 132 SER OG O 9.622 12.886 -6.359 1.00 . A A . 175 SER OG 1 1
2 3575 1 1 133 THR C C 8.033 8.596 -2.020 1.00 . A A . 176 THR C 1 1
2 3576 1 1 133 THR CA C 9.216 9.522 -2.273 1.00 . A A . 176 THR CA 1 1
2 3577 1 1 133 THR CB C 10.018 9.682 -0.970 1.00 . A A . 176 THR CB 1 1
2 3578 1 1 133 THR CG2 C 11.429 10.167 -1.257 1.00 . A A . 176 THR CG2 1 1
2 3579 1 1 133 THR H H 8.507 11.509 -2.131 1.00 . A A . 176 THR H 1 1
2 3580 1 1 133 THR HA H 9.861 9.077 -3.018 1.00 . A A . 176 THR HA 1 1
2 3581 1 1 133 THR HB H 10.074 8.719 -0.482 1.00 . A A . 176 THR HB 1 1
2 3582 1 1 133 THR HG1 H 9.387 10.273 0.807 1.00 . A A . 176 THR HG1 1 1
2 3583 1 1 133 THR HG21 H 11.387 11.111 -1.779 1.00 . A A . 176 THR HG21 1 1
2 3584 1 1 133 THR HG22 H 11.944 9.439 -1.868 1.00 . A A . 176 THR HG22 1 1
2 3585 1 1 133 THR HG23 H 11.960 10.295 -0.325 1.00 . A A . 176 THR HG23 1 1
2 3586 1 1 133 THR N N 8.770 10.813 -2.773 1.00 . A A . 176 THR N 1 1
2 3587 1 1 133 THR O O 8.197 7.482 -1.527 1.00 . A A . 176 THR O 1 1
2 3588 1 1 133 THR OG1 O 9.351 10.604 -0.101 1.00 . A A . 176 THR OG1 1 1
2 3589 1 1 134 PHE C C 5.211 7.487 -3.307 1.00 . A A . 177 PHE C 1 1
2 3590 1 1 134 PHE CA C 5.625 8.316 -2.098 1.00 . A A . 177 PHE CA 1 1
2 3591 1 1 134 PHE CB C 4.482 9.266 -1.700 1.00 . A A . 177 PHE CB 1 1
2 3592 1 1 134 PHE CD1 C 4.786 11.534 -2.752 1.00 . A A . 177 PHE CD1 1 1
2 3593 1 1 134 PHE CD2 C 3.193 10.047 -3.722 1.00 . A A . 177 PHE CD2 1 1
2 3594 1 1 134 PHE CE1 C 4.480 12.485 -3.705 1.00 . A A . 177 PHE CE1 1 1
2 3595 1 1 134 PHE CE2 C 2.885 10.995 -4.677 1.00 . A A . 177 PHE CE2 1 1
2 3596 1 1 134 PHE CG C 4.149 10.302 -2.747 1.00 . A A . 177 PHE CG 1 1
2 3597 1 1 134 PHE CZ C 3.528 12.216 -4.668 1.00 . A A . 177 PHE CZ 1 1
2 3598 1 1 134 PHE H H 6.786 9.925 -2.829 1.00 . A A . 177 PHE H 1 1
2 3599 1 1 134 PHE HA H 5.828 7.646 -1.273 1.00 . A A . 177 PHE HA 1 1
2 3600 1 1 134 PHE HB2 H 3.590 8.685 -1.520 1.00 . A A . 177 PHE HB2 1 1
2 3601 1 1 134 PHE HB3 H 4.753 9.786 -0.792 1.00 . A A . 177 PHE HB3 1 1
2 3602 1 1 134 PHE HD1 H 5.532 11.748 -2.003 1.00 . A A . 177 PHE HD1 1 1
2 3603 1 1 134 PHE HD2 H 2.688 9.092 -3.733 1.00 . A A . 177 PHE HD2 1 1
2 3604 1 1 134 PHE HE1 H 4.984 13.440 -3.697 1.00 . A A . 177 PHE HE1 1 1
2 3605 1 1 134 PHE HE2 H 2.141 10.781 -5.431 1.00 . A A . 177 PHE HE2 1 1
2 3606 1 1 134 PHE HZ H 3.289 12.959 -5.413 1.00 . A A . 177 PHE HZ 1 1
2 3607 1 1 134 PHE N N 6.843 9.064 -2.367 1.00 . A A . 177 PHE N 1 1
2 3608 1 1 134 PHE O O 5.517 7.836 -4.450 1.00 . A A . 177 PHE O 1 1
2 3609 1 1 135 GLU C C 2.624 4.991 -3.596 1.00 . A A . 178 GLU C 1 1
2 3610 1 1 135 GLU CA C 3.947 5.567 -4.088 1.00 . A A . 178 GLU CA 1 1
2 3611 1 1 135 GLU CB C 4.912 4.449 -4.489 1.00 . A A . 178 GLU CB 1 1
2 3612 1 1 135 GLU CD C 5.494 2.660 -6.171 1.00 . A A . 178 GLU CD 1 1
2 3613 1 1 135 GLU CG C 4.446 3.641 -5.686 1.00 . A A . 178 GLU CG 1 1
2 3614 1 1 135 GLU H H 4.424 6.098 -2.107 1.00 . A A . 178 GLU H 1 1
2 3615 1 1 135 GLU HA H 3.761 6.200 -4.942 1.00 . A A . 178 GLU HA 1 1
2 3616 1 1 135 GLU HB2 H 5.872 4.885 -4.727 1.00 . A A . 178 GLU HB2 1 1
2 3617 1 1 135 GLU HB3 H 5.031 3.775 -3.652 1.00 . A A . 178 GLU HB3 1 1
2 3618 1 1 135 GLU HG2 H 3.559 3.088 -5.408 1.00 . A A . 178 GLU HG2 1 1
2 3619 1 1 135 GLU HG3 H 4.208 4.318 -6.491 1.00 . A A . 178 GLU HG3 1 1
2 3620 1 1 135 GLU N N 4.528 6.385 -3.043 1.00 . A A . 178 GLU N 1 1
2 3621 1 1 135 GLU O O 2.577 4.313 -2.568 1.00 . A A . 178 GLU O 1 1
2 3622 1 1 135 GLU OE1 O 5.304 1.447 -5.989 1.00 . A A . 178 GLU OE1 1 1
2 3623 1 1 135 GLU OE2 O 6.516 3.100 -6.740 1.00 . A A . 178 GLU OE2 1 1
2 3624 1 1 136 TRP C C -0.106 3.537 -4.682 1.00 . A A . 179 TRP C 1 1
2 3625 1 1 136 TRP CA C 0.226 4.821 -3.938 1.00 . A A . 179 TRP CA 1 1
2 3626 1 1 136 TRP CB C -0.845 5.863 -4.275 1.00 . A A . 179 TRP CB 1 1
2 3627 1 1 136 TRP CD1 C -0.232 8.282 -3.690 1.00 . A A . 179 TRP CD1 1 1
2 3628 1 1 136 TRP CD2 C -1.471 7.247 -2.139 1.00 . A A . 179 TRP CD2 1 1
2 3629 1 1 136 TRP CE2 C -1.223 8.564 -1.712 1.00 . A A . 179 TRP CE2 1 1
2 3630 1 1 136 TRP CE3 C -2.233 6.405 -1.320 1.00 . A A . 179 TRP CE3 1 1
2 3631 1 1 136 TRP CG C -0.831 7.087 -3.412 1.00 . A A . 179 TRP CG 1 1
2 3632 1 1 136 TRP CH2 C -2.449 8.220 0.272 1.00 . A A . 179 TRP CH2 1 1
2 3633 1 1 136 TRP CZ2 C -1.707 9.062 -0.507 1.00 . A A . 179 TRP CZ2 1 1
2 3634 1 1 136 TRP CZ3 C -2.711 6.901 -0.124 1.00 . A A . 179 TRP CZ3 1 1
2 3635 1 1 136 TRP H H 1.647 5.868 -5.098 1.00 . A A . 179 TRP H 1 1
2 3636 1 1 136 TRP HA H 0.218 4.629 -2.875 1.00 . A A . 179 TRP HA 1 1
2 3637 1 1 136 TRP HB2 H -0.711 6.185 -5.298 1.00 . A A . 179 TRP HB2 1 1
2 3638 1 1 136 TRP HB3 H -1.820 5.401 -4.179 1.00 . A A . 179 TRP HB3 1 1
2 3639 1 1 136 TRP HD1 H 0.336 8.486 -4.584 1.00 . A A . 179 TRP HD1 1 1
2 3640 1 1 136 TRP HE1 H -0.149 10.100 -2.643 1.00 . A A . 179 TRP HE1 1 1
2 3641 1 1 136 TRP HE3 H -2.445 5.384 -1.605 1.00 . A A . 179 TRP HE3 1 1
2 3642 1 1 136 TRP HH2 H -2.843 8.566 1.217 1.00 . A A . 179 TRP HH2 1 1
2 3643 1 1 136 TRP HZ2 H -1.516 10.077 -0.190 1.00 . A A . 179 TRP HZ2 1 1
2 3644 1 1 136 TRP HZ3 H -3.299 6.266 0.521 1.00 . A A . 179 TRP HZ3 1 1
2 3645 1 1 136 TRP N N 1.550 5.304 -4.305 1.00 . A A . 179 TRP N 1 1
2 3646 1 1 136 TRP NE1 N -0.471 9.175 -2.676 1.00 . A A . 179 TRP NE1 1 1
2 3647 1 1 136 TRP O O 0.356 3.320 -5.804 1.00 . A A . 179 TRP O 1 1
2 3648 1 1 137 SER C C -2.756 1.956 -5.425 1.00 . A A . 180 SER C 1 1
2 3649 1 1 137 SER CA C -1.464 1.539 -4.735 1.00 . A A . 180 SER CA 1 1
2 3650 1 1 137 SER CB C -1.743 0.409 -3.739 1.00 . A A . 180 SER CB 1 1
2 3651 1 1 137 SER H H -1.121 2.841 -3.109 1.00 . A A . 180 SER H 1 1
2 3652 1 1 137 SER HA H -0.754 1.202 -5.475 1.00 . A A . 180 SER HA 1 1
2 3653 1 1 137 SER HB2 H -2.116 -0.455 -4.268 1.00 . A A . 180 SER HB2 1 1
2 3654 1 1 137 SER HB3 H -0.829 0.150 -3.226 1.00 . A A . 180 SER HB3 1 1
2 3655 1 1 137 SER HG H -3.595 0.684 -3.145 1.00 . A A . 180 SER HG 1 1
2 3656 1 1 137 SER N N -0.905 2.690 -4.056 1.00 . A A . 180 SER N 1 1
2 3657 1 1 137 SER O O -3.235 3.075 -5.220 1.00 . A A . 180 SER O 1 1
2 3658 1 1 137 SER OG O -2.708 0.804 -2.776 1.00 . A A . 180 SER OG 1 1
2 3659 1 1 138 GLU C C -5.642 1.449 -5.689 1.00 . A A . 181 GLU C 1 1
2 3660 1 1 138 GLU CA C -4.627 1.313 -6.816 1.00 . A A . 181 GLU CA 1 1
2 3661 1 1 138 GLU CB C -5.036 0.166 -7.745 1.00 . A A . 181 GLU CB 1 1
2 3662 1 1 138 GLU CD C -4.310 1.284 -9.886 1.00 . A A . 181 GLU CD 1 1
2 3663 1 1 138 GLU CG C -4.190 0.060 -9.005 1.00 . A A . 181 GLU CG 1 1
2 3664 1 1 138 GLU H H -2.815 0.268 -6.487 1.00 . A A . 181 GLU H 1 1
2 3665 1 1 138 GLU HA H -4.597 2.236 -7.377 1.00 . A A . 181 GLU HA 1 1
2 3666 1 1 138 GLU HB2 H -4.957 -0.766 -7.203 1.00 . A A . 181 GLU HB2 1 1
2 3667 1 1 138 GLU HB3 H -6.065 0.312 -8.040 1.00 . A A . 181 GLU HB3 1 1
2 3668 1 1 138 GLU HG2 H -3.155 -0.063 -8.724 1.00 . A A . 181 GLU HG2 1 1
2 3669 1 1 138 GLU HG3 H -4.513 -0.803 -9.570 1.00 . A A . 181 GLU HG3 1 1
2 3670 1 1 138 GLU N N -3.306 1.081 -6.250 1.00 . A A . 181 GLU N 1 1
2 3671 1 1 138 GLU O O -5.630 0.655 -4.747 1.00 . A A . 181 GLU O 1 1
2 3672 1 1 138 GLU OE1 O -3.473 2.204 -9.753 1.00 . A A . 181 GLU OE1 1 1
2 3673 1 1 138 GLU OE2 O -5.238 1.331 -10.723 1.00 . A A . 181 GLU OE2 1 1
2 3674 1 1 139 PRO C C -8.697 1.732 -4.902 1.00 . A A . 182 PRO C 1 1
2 3675 1 1 139 PRO CA C -7.519 2.678 -4.723 1.00 . A A . 182 PRO CA 1 1
2 3676 1 1 139 PRO CB C -7.944 4.136 -4.920 1.00 . A A . 182 PRO CB 1 1
2 3677 1 1 139 PRO CD C -6.567 3.486 -6.809 1.00 . A A . 182 PRO CD 1 1
2 3678 1 1 139 PRO CG C -7.621 4.464 -6.342 1.00 . A A . 182 PRO CG 1 1
2 3679 1 1 139 PRO HA H -7.106 2.552 -3.731 1.00 . A A . 182 PRO HA 1 1
2 3680 1 1 139 PRO HB2 H -9.002 4.230 -4.724 1.00 . A A . 182 PRO HB2 1 1
2 3681 1 1 139 PRO HB3 H -7.394 4.768 -4.238 1.00 . A A . 182 PRO HB3 1 1
2 3682 1 1 139 PRO HD2 H -6.861 3.035 -7.748 1.00 . A A . 182 PRO HD2 1 1
2 3683 1 1 139 PRO HD3 H -5.614 3.986 -6.914 1.00 . A A . 182 PRO HD3 1 1
2 3684 1 1 139 PRO HG2 H -8.510 4.366 -6.948 1.00 . A A . 182 PRO HG2 1 1
2 3685 1 1 139 PRO HG3 H -7.243 5.474 -6.402 1.00 . A A . 182 PRO HG3 1 1
2 3686 1 1 139 PRO N N -6.507 2.469 -5.745 1.00 . A A . 182 PRO N 1 1
2 3687 1 1 139 PRO O O -9.432 1.807 -5.892 1.00 . A A . 182 PRO O 1 1
2 3688 1 1 140 MET C C -11.094 0.322 -3.115 1.00 . A A . 183 MET C 1 1
2 3689 1 1 140 MET CA C -9.946 -0.132 -3.993 1.00 . A A . 183 MET CA 1 1
2 3690 1 1 140 MET CB C -9.475 -1.526 -3.559 1.00 . A A . 183 MET CB 1 1
2 3691 1 1 140 MET CE C -6.349 -1.118 -0.816 1.00 . A A . 183 MET CE 1 1
2 3692 1 1 140 MET CG C -8.685 -1.555 -2.258 1.00 . A A . 183 MET CG 1 1
2 3693 1 1 140 MET H H -8.244 0.826 -3.184 1.00 . A A . 183 MET H 1 1
2 3694 1 1 140 MET HA H -10.294 -0.184 -5.013 1.00 . A A . 183 MET HA 1 1
2 3695 1 1 140 MET HB2 H -10.340 -2.160 -3.437 1.00 . A A . 183 MET HB2 1 1
2 3696 1 1 140 MET HB3 H -8.851 -1.937 -4.339 1.00 . A A . 183 MET HB3 1 1
2 3697 1 1 140 MET HE1 H -6.904 -0.385 -0.248 1.00 . A A . 183 MET HE1 1 1
2 3698 1 1 140 MET HE2 H -5.300 -0.860 -0.809 1.00 . A A . 183 MET HE2 1 1
2 3699 1 1 140 MET HE3 H -6.485 -2.093 -0.375 1.00 . A A . 183 MET HE3 1 1
2 3700 1 1 140 MET HG2 H -9.121 -0.843 -1.570 1.00 . A A . 183 MET HG2 1 1
2 3701 1 1 140 MET HG3 H -8.747 -2.549 -1.835 1.00 . A A . 183 MET HG3 1 1
2 3702 1 1 140 MET N N -8.863 0.833 -3.949 1.00 . A A . 183 MET N 1 1
2 3703 1 1 140 MET O O -10.888 1.005 -2.111 1.00 . A A . 183 MET O 1 1
2 3704 1 1 140 MET SD S -6.945 -1.138 -2.501 1.00 . A A . 183 MET SD 1 1
2 3705 1 1 141 ARG C C -14.154 -0.941 -2.209 1.00 . A A . 184 ARG C 1 1
2 3706 1 1 141 ARG CA C -13.479 0.309 -2.734 1.00 . A A . 184 ARG CA 1 1
2 3707 1 1 141 ARG CB C -14.482 1.092 -3.584 1.00 . A A . 184 ARG CB 1 1
2 3708 1 1 141 ARG CD C -14.988 3.032 -5.078 1.00 . A A . 184 ARG CD 1 1
2 3709 1 1 141 ARG CG C -13.901 2.285 -4.319 1.00 . A A . 184 ARG CG 1 1
2 3710 1 1 141 ARG CZ C -17.338 3.506 -4.460 1.00 . A A . 184 ARG CZ 1 1
2 3711 1 1 141 ARG H H -12.404 -0.608 -4.303 1.00 . A A . 184 ARG H 1 1
2 3712 1 1 141 ARG HA H -13.164 0.916 -1.899 1.00 . A A . 184 ARG HA 1 1
2 3713 1 1 141 ARG HB2 H -14.911 0.428 -4.315 1.00 . A A . 184 ARG HB2 1 1
2 3714 1 1 141 ARG HB3 H -15.271 1.451 -2.938 1.00 . A A . 184 ARG HB3 1 1
2 3715 1 1 141 ARG HD2 H -14.540 3.858 -5.607 1.00 . A A . 184 ARG HD2 1 1
2 3716 1 1 141 ARG HD3 H -15.441 2.355 -5.786 1.00 . A A . 184 ARG HD3 1 1
2 3717 1 1 141 ARG HE H -15.737 3.967 -3.348 1.00 . A A . 184 ARG HE 1 1
2 3718 1 1 141 ARG HG2 H -13.441 2.950 -3.607 1.00 . A A . 184 ARG HG2 1 1
2 3719 1 1 141 ARG HG3 H -13.159 1.936 -5.023 1.00 . A A . 184 ARG HG3 1 1
2 3720 1 1 141 ARG HH11 H -17.129 2.492 -6.211 1.00 . A A . 184 ARG HH11 1 1
2 3721 1 1 141 ARG HH12 H -18.761 2.891 -5.769 1.00 . A A . 184 ARG HH12 1 1
2 3722 1 1 141 ARG HH21 H -17.886 4.473 -2.765 1.00 . A A . 184 ARG HH21 1 1
2 3723 1 1 141 ARG HH22 H -19.193 4.015 -3.813 1.00 . A A . 184 ARG HH22 1 1
2 3724 1 1 141 ARG N N -12.302 -0.054 -3.496 1.00 . A A . 184 ARG N 1 1
2 3725 1 1 141 ARG NE N -16.030 3.550 -4.187 1.00 . A A . 184 ARG NE 1 1
2 3726 1 1 141 ARG NH1 N -17.778 2.916 -5.568 1.00 . A A . 184 ARG NH1 1 1
2 3727 1 1 141 ARG NH2 N -18.207 4.038 -3.612 1.00 . A A . 184 ARG NH2 1 1
2 3728 1 1 141 ARG O O -14.614 -1.779 -2.987 1.00 . A A . 184 ARG O 1 1
2 3729 1 1 142 LEU C C -16.318 -1.683 0.051 1.00 . A A . 185 LEU C 1 1
2 3730 1 1 142 LEU CA C -14.924 -2.163 -0.282 1.00 . A A . 185 LEU CA 1 1
2 3731 1 1 142 LEU CB C -14.230 -2.657 0.989 1.00 . A A . 185 LEU CB 1 1
2 3732 1 1 142 LEU CD1 C -12.279 -3.736 2.106 1.00 . A A . 185 LEU CD1 1 1
2 3733 1 1 142 LEU CD2 C -12.585 -3.996 -0.362 1.00 . A A . 185 LEU CD2 1 1
2 3734 1 1 142 LEU CG C -12.766 -3.070 0.832 1.00 . A A . 185 LEU CG 1 1
2 3735 1 1 142 LEU H H -13.764 -0.399 -0.334 1.00 . A A . 185 LEU H 1 1
2 3736 1 1 142 LEU HA H -14.989 -2.972 -0.997 1.00 . A A . 185 LEU HA 1 1
2 3737 1 1 142 LEU HB2 H -14.280 -1.867 1.726 1.00 . A A . 185 LEU HB2 1 1
2 3738 1 1 142 LEU HB3 H -14.780 -3.509 1.362 1.00 . A A . 185 LEU HB3 1 1
2 3739 1 1 142 LEU HD11 H -11.219 -3.923 2.035 1.00 . A A . 185 LEU HD11 1 1
2 3740 1 1 142 LEU HD12 H -12.801 -4.673 2.242 1.00 . A A . 185 LEU HD12 1 1
2 3741 1 1 142 LEU HD13 H -12.477 -3.089 2.947 1.00 . A A . 185 LEU HD13 1 1
2 3742 1 1 142 LEU HD21 H -12.881 -3.481 -1.264 1.00 . A A . 185 LEU HD21 1 1
2 3743 1 1 142 LEU HD22 H -13.198 -4.876 -0.230 1.00 . A A . 185 LEU HD22 1 1
2 3744 1 1 142 LEU HD23 H -11.549 -4.286 -0.437 1.00 . A A . 185 LEU HD23 1 1
2 3745 1 1 142 LEU HG H -12.166 -2.186 0.666 1.00 . A A . 185 LEU HG 1 1
2 3746 1 1 142 LEU N N -14.202 -1.071 -0.900 1.00 . A A . 185 LEU N 1 1
2 3747 1 1 142 LEU O O -16.528 -1.015 1.056 1.00 . A A . 185 LEU O 1 1
2 3748 1 1 143 ALA C C -19.486 -2.621 -0.042 1.00 . A A . 186 ALA C 1 1
2 3749 1 1 143 ALA CA C -18.615 -1.522 -0.633 1.00 . A A . 186 ALA CA 1 1
2 3750 1 1 143 ALA CB C -19.172 -1.048 -1.966 1.00 . A A . 186 ALA CB 1 1
2 3751 1 1 143 ALA H H -17.032 -2.545 -1.591 1.00 . A A . 186 ALA H 1 1
2 3752 1 1 143 ALA HA H -18.596 -0.681 0.046 1.00 . A A . 186 ALA HA 1 1
2 3753 1 1 143 ALA HB1 H -20.178 -0.680 -1.827 1.00 . A A . 186 ALA HB1 1 1
2 3754 1 1 143 ALA HB2 H -19.182 -1.871 -2.666 1.00 . A A . 186 ALA HB2 1 1
2 3755 1 1 143 ALA HB3 H -18.548 -0.254 -2.352 1.00 . A A . 186 ALA HB3 1 1
2 3756 1 1 143 ALA N N -17.257 -1.987 -0.812 1.00 . A A . 186 ALA N 1 1
2 3757 1 1 143 ALA O O -19.065 -3.772 0.055 1.00 . A A . 186 ALA O 1 1
2 3758 1 1 144 LYS C C -23.024 -2.895 0.233 1.00 . A A . 187 LYS C 1 1
2 3759 1 1 144 LYS CA C -21.670 -3.224 0.838 1.00 . A A . 187 LYS CA 1 1
2 3760 1 1 144 LYS CB C -21.779 -3.249 2.369 1.00 . A A . 187 LYS CB 1 1
2 3761 1 1 144 LYS CD C -19.416 -3.630 3.174 1.00 . A A . 187 LYS CD 1 1
2 3762 1 1 144 LYS CE C -18.463 -4.613 3.835 1.00 . A A . 187 LYS CE 1 1
2 3763 1 1 144 LYS CG C -20.814 -4.209 3.052 1.00 . A A . 187 LYS CG 1 1
2 3764 1 1 144 LYS H H -20.917 -1.302 0.391 1.00 . A A . 187 LYS H 1 1
2 3765 1 1 144 LYS HA H -21.360 -4.199 0.490 1.00 . A A . 187 LYS HA 1 1
2 3766 1 1 144 LYS HB2 H -21.583 -2.257 2.745 1.00 . A A . 187 LYS HB2 1 1
2 3767 1 1 144 LYS HB3 H -22.785 -3.533 2.641 1.00 . A A . 187 LYS HB3 1 1
2 3768 1 1 144 LYS HD2 H -19.047 -3.394 2.188 1.00 . A A . 187 LYS HD2 1 1
2 3769 1 1 144 LYS HD3 H -19.462 -2.730 3.769 1.00 . A A . 187 LYS HD3 1 1
2 3770 1 1 144 LYS HE2 H -18.369 -5.486 3.204 1.00 . A A . 187 LYS HE2 1 1
2 3771 1 1 144 LYS HE3 H -17.496 -4.141 3.939 1.00 . A A . 187 LYS HE3 1 1
2 3772 1 1 144 LYS HG2 H -21.186 -4.432 4.039 1.00 . A A . 187 LYS HG2 1 1
2 3773 1 1 144 LYS HG3 H -20.765 -5.121 2.473 1.00 . A A . 187 LYS HG3 1 1
2 3774 1 1 144 LYS HZ1 H -19.798 -5.621 5.087 1.00 . A A . 187 LYS HZ1 1 1
2 3775 1 1 144 LYS HZ2 H -19.167 -4.205 5.761 1.00 . A A . 187 LYS HZ2 1 1
2 3776 1 1 144 LYS HZ3 H -18.209 -5.593 5.664 1.00 . A A . 187 LYS HZ3 1 1
2 3777 1 1 144 LYS N N -20.684 -2.256 0.382 1.00 . A A . 187 LYS N 1 1
2 3778 1 1 144 LYS NZ N -18.943 -5.037 5.179 1.00 . A A . 187 LYS NZ 1 1
2 3779 1 1 144 LYS O O -23.779 -2.089 0.775 1.00 . A A . 187 LYS O 1 1
2 3780 1 1 145 CYS C C -25.585 -4.335 -1.272 1.00 . A A . 188 CYS C 1 1
2 3781 1 1 145 CYS CA C -24.575 -3.240 -1.583 1.00 . A A . 188 CYS CA 1 1
2 3782 1 1 145 CYS CB C -24.339 -3.157 -3.094 1.00 . A A . 188 CYS CB 1 1
2 3783 1 1 145 CYS H H -22.692 -4.143 -1.289 1.00 . A A . 188 CYS H 1 1
2 3784 1 1 145 CYS HA H -24.958 -2.295 -1.229 1.00 . A A . 188 CYS HA 1 1
2 3785 1 1 145 CYS HB2 H -24.119 -4.145 -3.476 1.00 . A A . 188 CYS HB2 1 1
2 3786 1 1 145 CYS HB3 H -25.235 -2.784 -3.572 1.00 . A A . 188 CYS HB3 1 1
2 3787 1 1 145 CYS HG H -22.776 -1.211 -2.568 1.00 . A A . 188 CYS HG 1 1
2 3788 1 1 145 CYS N N -23.323 -3.503 -0.902 1.00 . A A . 188 CYS N 1 1
2 3789 1 1 145 CYS O O -25.365 -5.506 -1.590 1.00 . A A . 188 CYS O 1 1
2 3790 1 1 145 CYS SG S -22.972 -2.069 -3.561 1.00 . A A . 188 CYS SG 1 1
2 3791 1 1 146 ASP C C -28.851 -4.674 -1.464 1.00 . A A . 189 ASP C 1 1
2 3792 1 1 146 ASP CA C -27.779 -4.882 -0.410 1.00 . A A . 189 ASP CA 1 1
2 3793 1 1 146 ASP CB C -28.355 -4.740 1.011 1.00 . A A . 189 ASP CB 1 1
2 3794 1 1 146 ASP CG C -28.714 -3.315 1.383 1.00 . A A . 189 ASP CG 1 1
2 3795 1 1 146 ASP H H -26.770 -3.024 -0.345 1.00 . A A . 189 ASP H 1 1
2 3796 1 1 146 ASP HA H -27.381 -5.880 -0.524 1.00 . A A . 189 ASP HA 1 1
2 3797 1 1 146 ASP HB2 H -29.248 -5.342 1.090 1.00 . A A . 189 ASP HB2 1 1
2 3798 1 1 146 ASP HB3 H -27.626 -5.103 1.722 1.00 . A A . 189 ASP HB3 1 1
2 3799 1 1 146 ASP N N -26.687 -3.954 -0.648 1.00 . A A . 189 ASP N 1 1
2 3800 1 1 146 ASP O O -29.401 -3.582 -1.612 1.00 . A A . 189 ASP O 1 1
2 3801 1 1 146 ASP OD1 O -29.876 -2.910 1.174 1.00 . A A . 189 ASP OD1 1 1
2 3802 1 1 146 ASP OD2 O -27.835 -2.594 1.903 1.00 . A A . 189 ASP OD2 1 1
2 3803 1 1 147 GLU C C -30.794 -6.931 -3.489 1.00 . A A . 190 GLU C 1 1
2 3804 1 1 147 GLU CA C -30.018 -5.631 -3.352 1.00 . A A . 190 GLU CA 1 1
2 3805 1 1 147 GLU CB C -29.220 -5.345 -4.627 1.00 . A A . 190 GLU CB 1 1
2 3806 1 1 147 GLU CD C -29.246 -4.751 -7.069 1.00 . A A . 190 GLU CD 1 1
2 3807 1 1 147 GLU CG C -30.074 -4.961 -5.821 1.00 . A A . 190 GLU CG 1 1
2 3808 1 1 147 GLU H H -28.684 -6.577 -2.026 1.00 . A A . 190 GLU H 1 1
2 3809 1 1 147 GLU HA H -30.706 -4.820 -3.173 1.00 . A A . 190 GLU HA 1 1
2 3810 1 1 147 GLU HB2 H -28.532 -4.536 -4.431 1.00 . A A . 190 GLU HB2 1 1
2 3811 1 1 147 GLU HB3 H -28.655 -6.228 -4.886 1.00 . A A . 190 GLU HB3 1 1
2 3812 1 1 147 GLU HG2 H -30.788 -5.749 -6.007 1.00 . A A . 190 GLU HG2 1 1
2 3813 1 1 147 GLU HG3 H -30.597 -4.044 -5.594 1.00 . A A . 190 GLU HG3 1 1
2 3814 1 1 147 GLU N N -29.112 -5.718 -2.227 1.00 . A A . 190 GLU N 1 1
2 3815 1 1 147 GLU O O -31.942 -6.994 -3.005 1.00 . A A . 190 GLU O 1 1
2 3816 1 1 147 GLU OXT O -30.239 -7.898 -4.049 1.00 . A A . 190 GLU OXT 1 1
2 3817 1 1 147 GLU OE1 O -29.411 -5.524 -8.036 1.00 . A A . 190 GLU OE1 1 1
2 3818 1 1 147 GLU OE2 O -28.415 -3.821 -7.087 1.00 . A A . 190 GLU OE2 1 1
3 3819 1 1 30 ARG C C 23.609 3.399 -0.557 1.00 . A A . 73 ARG C 1 1
3 3820 1 1 30 ARG CA C 24.956 3.620 -1.235 1.00 . A A . 73 ARG CA 1 1
3 3821 1 1 30 ARG CB C 25.964 2.573 -0.747 1.00 . A A . 73 ARG CB 1 1
3 3822 1 1 30 ARG CD C 25.391 0.750 -2.394 1.00 . A A . 73 ARG CD 1 1
3 3823 1 1 30 ARG CG C 25.497 1.135 -0.926 1.00 . A A . 73 ARG CG 1 1
3 3824 1 1 30 ARG CZ C 24.781 -1.257 -3.701 1.00 . A A . 73 ARG CZ 1 1
3 3825 1 1 30 ARG H H 24.776 5.692 -1.287 1.00 . A A . 73 ARG H 1 1
3 3826 1 1 30 ARG HA H 24.828 3.520 -2.303 1.00 . A A . 73 ARG HA 1 1
3 3827 1 1 30 ARG HB2 H 26.886 2.698 -1.292 1.00 . A A . 73 ARG HB2 1 1
3 3828 1 1 30 ARG HB3 H 26.153 2.737 0.304 1.00 . A A . 73 ARG HB3 1 1
3 3829 1 1 30 ARG HD2 H 24.792 1.487 -2.905 1.00 . A A . 73 ARG HD2 1 1
3 3830 1 1 30 ARG HD3 H 26.383 0.731 -2.822 1.00 . A A . 73 ARG HD3 1 1
3 3831 1 1 30 ARG HE H 24.316 -0.950 -1.773 1.00 . A A . 73 ARG HE 1 1
3 3832 1 1 30 ARG HG2 H 26.203 0.476 -0.444 1.00 . A A . 73 ARG HG2 1 1
3 3833 1 1 30 ARG HG3 H 24.527 1.023 -0.464 1.00 . A A . 73 ARG HG3 1 1
3 3834 1 1 30 ARG HH11 H 25.861 0.112 -4.736 1.00 . A A . 73 ARG HH11 1 1
3 3835 1 1 30 ARG HH12 H 25.393 -1.296 -5.635 1.00 . A A . 73 ARG HH12 1 1
3 3836 1 1 30 ARG HH21 H 23.704 -2.803 -2.938 1.00 . A A . 73 ARG HH21 1 1
3 3837 1 1 30 ARG HH22 H 24.173 -2.966 -4.609 1.00 . A A . 73 ARG HH22 1 1
3 3838 1 1 30 ARG N N 25.459 4.982 -0.952 1.00 . A A . 73 ARG N 1 1
3 3839 1 1 30 ARG NE N 24.775 -0.564 -2.562 1.00 . A A . 73 ARG NE 1 1
3 3840 1 1 30 ARG NH1 N 25.394 -0.776 -4.775 1.00 . A A . 73 ARG NH1 1 1
3 3841 1 1 30 ARG NH2 N 24.172 -2.434 -3.758 1.00 . A A . 73 ARG NH2 1 1
3 3842 1 1 30 ARG O O 23.498 3.474 0.668 1.00 . A A . 73 ARG O 1 1
3 3843 1 1 31 TRP C C 20.640 1.691 -1.587 1.00 . A A . 74 TRP C 1 1
3 3844 1 1 31 TRP CA C 21.259 2.869 -0.837 1.00 . A A . 74 TRP CA 1 1
3 3845 1 1 31 TRP CB C 20.383 4.121 -0.956 1.00 . A A . 74 TRP CB 1 1
3 3846 1 1 31 TRP CD1 C 17.866 3.941 -0.532 1.00 . A A . 74 TRP CD1 1 1
3 3847 1 1 31 TRP CD2 C 19.098 4.134 1.324 1.00 . A A . 74 TRP CD2 1 1
3 3848 1 1 31 TRP CE2 C 17.745 4.046 1.694 1.00 . A A . 74 TRP CE2 1 1
3 3849 1 1 31 TRP CE3 C 20.062 4.262 2.328 1.00 . A A . 74 TRP CE3 1 1
3 3850 1 1 31 TRP CG C 19.153 4.067 -0.105 1.00 . A A . 74 TRP CG 1 1
3 3851 1 1 31 TRP CH2 C 18.294 4.204 3.985 1.00 . A A . 74 TRP CH2 1 1
3 3852 1 1 31 TRP CZ2 C 17.331 4.079 3.023 1.00 . A A . 74 TRP CZ2 1 1
3 3853 1 1 31 TRP CZ3 C 19.650 4.295 3.648 1.00 . A A . 74 TRP CZ3 1 1
3 3854 1 1 31 TRP H H 22.739 3.102 -2.332 1.00 . A A . 74 TRP H 1 1
3 3855 1 1 31 TRP HA H 21.358 2.607 0.207 1.00 . A A . 74 TRP HA 1 1
3 3856 1 1 31 TRP HB2 H 20.959 4.985 -0.654 1.00 . A A . 74 TRP HB2 1 1
3 3857 1 1 31 TRP HB3 H 20.073 4.238 -1.986 1.00 . A A . 74 TRP HB3 1 1
3 3858 1 1 31 TRP HD1 H 17.575 3.866 -1.569 1.00 . A A . 74 TRP HD1 1 1
3 3859 1 1 31 TRP HE1 H 16.036 3.845 0.494 1.00 . A A . 74 TRP HE1 1 1
3 3860 1 1 31 TRP HE3 H 21.111 4.331 2.088 1.00 . A A . 74 TRP HE3 1 1
3 3861 1 1 31 TRP HH2 H 18.016 4.236 5.028 1.00 . A A . 74 TRP HH2 1 1
3 3862 1 1 31 TRP HZ2 H 16.291 4.009 3.297 1.00 . A A . 74 TRP HZ2 1 1
3 3863 1 1 31 TRP HZ3 H 20.382 4.394 4.434 1.00 . A A . 74 TRP HZ3 1 1
3 3864 1 1 31 TRP N N 22.590 3.130 -1.358 1.00 . A A . 74 TRP N 1 1
3 3865 1 1 31 TRP NE1 N 17.013 3.927 0.544 1.00 . A A . 74 TRP NE1 1 1
3 3866 1 1 31 TRP O O 20.023 1.855 -2.639 1.00 . A A . 74 TRP O 1 1
3 3867 1 1 32 ASP C C 18.953 -0.891 -1.899 1.00 . A A . 75 ASP C 1 1
3 3868 1 1 32 ASP CA C 20.454 -0.751 -1.687 1.00 . A A . 75 ASP CA 1 1
3 3869 1 1 32 ASP CB C 20.943 -1.943 -0.856 1.00 . A A . 75 ASP CB 1 1
3 3870 1 1 32 ASP CG C 22.448 -2.086 -0.854 1.00 . A A . 75 ASP CG 1 1
3 3871 1 1 32 ASP H H 21.239 0.460 -0.140 1.00 . A A . 75 ASP H 1 1
3 3872 1 1 32 ASP HA H 20.945 -0.775 -2.649 1.00 . A A . 75 ASP HA 1 1
3 3873 1 1 32 ASP HB2 H 20.615 -1.814 0.166 1.00 . A A . 75 ASP HB2 1 1
3 3874 1 1 32 ASP HB3 H 20.512 -2.854 -1.253 1.00 . A A . 75 ASP HB3 1 1
3 3875 1 1 32 ASP N N 20.825 0.502 -1.028 1.00 . A A . 75 ASP N 1 1
3 3876 1 1 32 ASP O O 18.520 -1.528 -2.841 1.00 . A A . 75 ASP O 1 1
3 3877 1 1 32 ASP OD1 O 22.962 -3.035 -1.481 1.00 . A A . 75 ASP OD1 1 1
3 3878 1 1 32 ASP OD2 O 23.132 -1.247 -0.232 1.00 . A A . 75 ASP OD2 1 1
3 3879 1 1 33 GLN C C 15.903 0.449 -1.758 1.00 . A A . 76 GLN C 1 1
3 3880 1 1 33 GLN CA C 16.734 -0.548 -0.949 1.00 . A A . 76 GLN CA 1 1
3 3881 1 1 33 GLN CB C 16.298 -0.544 0.509 1.00 . A A . 76 GLN CB 1 1
3 3882 1 1 33 GLN CD C 16.648 0.445 2.786 1.00 . A A . 76 GLN CD 1 1
3 3883 1 1 33 GLN CG C 16.875 0.613 1.307 1.00 . A A . 76 GLN CG 1 1
3 3884 1 1 33 GLN H H 18.576 0.339 -0.394 1.00 . A A . 76 GLN H 1 1
3 3885 1 1 33 GLN HA H 16.561 -1.534 -1.352 1.00 . A A . 76 GLN HA 1 1
3 3886 1 1 33 GLN HB2 H 15.219 -0.482 0.552 1.00 . A A . 76 GLN HB2 1 1
3 3887 1 1 33 GLN HB3 H 16.616 -1.468 0.972 1.00 . A A . 76 GLN HB3 1 1
3 3888 1 1 33 GLN HE21 H 14.964 -0.530 2.430 1.00 . A A . 76 GLN HE21 1 1
3 3889 1 1 33 GLN HE22 H 15.390 -0.357 4.094 1.00 . A A . 76 GLN HE22 1 1
3 3890 1 1 33 GLN HG2 H 17.939 0.670 1.126 1.00 . A A . 76 GLN HG2 1 1
3 3891 1 1 33 GLN HG3 H 16.406 1.532 0.985 1.00 . A A . 76 GLN HG3 1 1
3 3892 1 1 33 GLN N N 18.176 -0.298 -1.017 1.00 . A A . 76 GLN N 1 1
3 3893 1 1 33 GLN NE2 N 15.557 -0.205 3.137 1.00 . A A . 76 GLN NE2 1 1
3 3894 1 1 33 GLN O O 14.691 0.537 -1.574 1.00 . A A . 76 GLN O 1 1
3 3895 1 1 33 GLN OE1 O 17.447 0.887 3.605 1.00 . A A . 76 GLN OE1 1 1
3 3896 1 1 34 SER C C 14.660 1.986 -4.139 1.00 . A A . 77 SER C 1 1
3 3897 1 1 34 SER CA C 15.929 2.327 -3.322 1.00 . A A . 77 SER CA 1 1
3 3898 1 1 34 SER CB C 16.955 2.973 -4.256 1.00 . A A . 77 SER CB 1 1
3 3899 1 1 34 SER H H 17.492 0.992 -2.817 1.00 . A A . 77 SER H 1 1
3 3900 1 1 34 SER HA H 15.660 3.053 -2.574 1.00 . A A . 77 SER HA 1 1
3 3901 1 1 34 SER HB2 H 17.295 2.242 -4.972 1.00 . A A . 77 SER HB2 1 1
3 3902 1 1 34 SER HB3 H 16.491 3.795 -4.775 1.00 . A A . 77 SER HB3 1 1
3 3903 1 1 34 SER HG H 18.740 2.759 -3.451 1.00 . A A . 77 SER HG 1 1
3 3904 1 1 34 SER N N 16.553 1.198 -2.628 1.00 . A A . 77 SER N 1 1
3 3905 1 1 34 SER O O 13.827 2.868 -4.357 1.00 . A A . 77 SER O 1 1
3 3906 1 1 34 SER OG O 18.075 3.460 -3.536 1.00 . A A . 77 SER OG 1 1
3 3907 1 1 35 ASP C C 12.426 -0.544 -5.298 1.00 . A A . 78 ASP C 1 1
3 3908 1 1 35 ASP CA C 13.510 0.479 -5.651 1.00 . A A . 78 ASP CA 1 1
3 3909 1 1 35 ASP CB C 14.235 0.049 -6.932 1.00 . A A . 78 ASP CB 1 1
3 3910 1 1 35 ASP CG C 13.503 0.486 -8.183 1.00 . A A . 78 ASP CG 1 1
3 3911 1 1 35 ASP H H 14.973 -0.003 -4.164 1.00 . A A . 78 ASP H 1 1
3 3912 1 1 35 ASP HA H 13.012 1.416 -5.850 1.00 . A A . 78 ASP HA 1 1
3 3913 1 1 35 ASP HB2 H 15.225 0.483 -6.947 1.00 . A A . 78 ASP HB2 1 1
3 3914 1 1 35 ASP HB3 H 14.317 -1.030 -6.946 1.00 . A A . 78 ASP HB3 1 1
3 3915 1 1 35 ASP N N 14.478 0.739 -4.573 1.00 . A A . 78 ASP N 1 1
3 3916 1 1 35 ASP O O 12.062 -1.371 -6.134 1.00 . A A . 78 ASP O 1 1
3 3917 1 1 35 ASP OD1 O 13.339 1.708 -8.380 1.00 . A A . 78 ASP OD1 1 1
3 3918 1 1 35 ASP OD2 O 13.102 -0.383 -8.984 1.00 . A A . 78 ASP OD2 1 1
3 3919 1 1 36 LEU C C 9.491 -0.681 -4.323 1.00 . A A . 79 LEU C 1 1
3 3920 1 1 36 LEU CA C 10.747 -1.328 -3.738 1.00 . A A . 79 LEU CA 1 1
3 3921 1 1 36 LEU CB C 10.593 -1.496 -2.217 1.00 . A A . 79 LEU CB 1 1
3 3922 1 1 36 LEU CD1 C 10.998 -3.976 -2.090 1.00 . A A . 79 LEU CD1 1 1
3 3923 1 1 36 LEU CD2 C 12.913 -2.400 -1.789 1.00 . A A . 79 LEU CD2 1 1
3 3924 1 1 36 LEU CG C 11.423 -2.615 -1.567 1.00 . A A . 79 LEU CG 1 1
3 3925 1 1 36 LEU H H 12.325 0.063 -3.397 1.00 . A A . 79 LEU H 1 1
3 3926 1 1 36 LEU HA H 10.875 -2.300 -4.192 1.00 . A A . 79 LEU HA 1 1
3 3927 1 1 36 LEU HB2 H 10.867 -0.562 -1.747 1.00 . A A . 79 LEU HB2 1 1
3 3928 1 1 36 LEU HB3 H 9.550 -1.687 -2.006 1.00 . A A . 79 LEU HB3 1 1
3 3929 1 1 36 LEU HD11 H 11.173 -4.024 -3.154 1.00 . A A . 79 LEU HD11 1 1
3 3930 1 1 36 LEU HD12 H 9.947 -4.129 -1.890 1.00 . A A . 79 LEU HD12 1 1
3 3931 1 1 36 LEU HD13 H 11.575 -4.743 -1.596 1.00 . A A . 79 LEU HD13 1 1
3 3932 1 1 36 LEU HD21 H 13.127 -2.419 -2.847 1.00 . A A . 79 LEU HD21 1 1
3 3933 1 1 36 LEU HD22 H 13.468 -3.185 -1.297 1.00 . A A . 79 LEU HD22 1 1
3 3934 1 1 36 LEU HD23 H 13.203 -1.444 -1.381 1.00 . A A . 79 LEU HD23 1 1
3 3935 1 1 36 LEU HG H 11.243 -2.607 -0.503 1.00 . A A . 79 LEU HG 1 1
3 3936 1 1 36 LEU N N 11.921 -0.516 -4.075 1.00 . A A . 79 LEU N 1 1
3 3937 1 1 36 LEU O O 9.196 0.481 -4.044 1.00 . A A . 79 LEU O 1 1
3 3938 1 1 37 HIS C C 6.391 -1.797 -5.687 1.00 . A A . 80 HIS C 1 1
3 3939 1 1 37 HIS CA C 7.592 -0.877 -5.831 1.00 . A A . 80 HIS CA 1 1
3 3940 1 1 37 HIS CB C 7.872 -0.662 -7.318 1.00 . A A . 80 HIS CB 1 1
3 3941 1 1 37 HIS CD2 C 10.153 0.339 -8.002 1.00 . A A . 80 HIS CD2 1 1
3 3942 1 1 37 HIS CE1 C 9.648 2.461 -7.818 1.00 . A A . 80 HIS CE1 1 1
3 3943 1 1 37 HIS CG C 8.867 0.415 -7.604 1.00 . A A . 80 HIS CG 1 1
3 3944 1 1 37 HIS H H 9.027 -2.359 -5.320 1.00 . A A . 80 HIS H 1 1
3 3945 1 1 37 HIS HA H 7.359 0.074 -5.377 1.00 . A A . 80 HIS HA 1 1
3 3946 1 1 37 HIS HB2 H 8.252 -1.579 -7.741 1.00 . A A . 80 HIS HB2 1 1
3 3947 1 1 37 HIS HB3 H 6.950 -0.402 -7.814 1.00 . A A . 80 HIS HB3 1 1
3 3948 1 1 37 HIS HD1 H 7.712 2.143 -7.202 1.00 . A A . 80 HIS HD1 1 1
3 3949 1 1 37 HIS HD2 H 10.714 -0.567 -8.185 1.00 . A A . 80 HIS HD2 1 1
3 3950 1 1 37 HIS HE1 H 9.719 3.539 -7.824 1.00 . A A . 80 HIS HE1 1 1
3 3951 1 1 37 HIS HE2 H 11.511 1.878 -8.457 1.00 . A A . 80 HIS HE2 1 1
3 3952 1 1 37 HIS N N 8.767 -1.423 -5.156 1.00 . A A . 80 HIS N 1 1
3 3953 1 1 37 HIS ND1 N 8.579 1.757 -7.494 1.00 . A A . 80 HIS ND1 1 1
3 3954 1 1 37 HIS NE2 N 10.615 1.622 -8.128 1.00 . A A . 80 HIS NE2 1 1
3 3955 1 1 37 HIS O O 6.532 -3.017 -5.662 1.00 . A A . 80 HIS O 1 1
3 3956 1 1 38 ILE C C 3.658 -2.533 -6.922 1.00 . A A . 81 ILE C 1 1
3 3957 1 1 38 ILE CA C 3.965 -1.945 -5.550 1.00 . A A . 81 ILE CA 1 1
3 3958 1 1 38 ILE CB C 2.791 -1.051 -5.098 1.00 . A A . 81 ILE CB 1 1
3 3959 1 1 38 ILE CD1 C 2.038 0.553 -3.267 1.00 . A A . 81 ILE CD1 1 1
3 3960 1 1 38 ILE CG1 C 3.088 -0.435 -3.728 1.00 . A A . 81 ILE CG1 1 1
3 3961 1 1 38 ILE CG2 C 1.497 -1.854 -5.049 1.00 . A A . 81 ILE CG2 1 1
3 3962 1 1 38 ILE H H 5.172 -0.213 -5.615 1.00 . A A . 81 ILE H 1 1
3 3963 1 1 38 ILE HA H 4.084 -2.746 -4.837 1.00 . A A . 81 ILE HA 1 1
3 3964 1 1 38 ILE HB H 2.669 -0.261 -5.823 1.00 . A A . 81 ILE HB 1 1
3 3965 1 1 38 ILE HD11 H 1.088 0.049 -3.179 1.00 . A A . 81 ILE HD11 1 1
3 3966 1 1 38 ILE HD12 H 1.956 1.355 -3.987 1.00 . A A . 81 ILE HD12 1 1
3 3967 1 1 38 ILE HD13 H 2.322 0.958 -2.308 1.00 . A A . 81 ILE HD13 1 1
3 3968 1 1 38 ILE HG12 H 3.144 -1.223 -2.992 1.00 . A A . 81 ILE HG12 1 1
3 3969 1 1 38 ILE HG13 H 4.037 0.083 -3.768 1.00 . A A . 81 ILE HG13 1 1
3 3970 1 1 38 ILE HG21 H 1.281 -2.249 -6.031 1.00 . A A . 81 ILE HG21 1 1
3 3971 1 1 38 ILE HG22 H 0.687 -1.213 -4.733 1.00 . A A . 81 ILE HG22 1 1
3 3972 1 1 38 ILE HG23 H 1.607 -2.669 -4.350 1.00 . A A . 81 ILE HG23 1 1
3 3973 1 1 38 ILE N N 5.210 -1.197 -5.611 1.00 . A A . 81 ILE N 1 1
3 3974 1 1 38 ILE O O 3.174 -1.837 -7.818 1.00 . A A . 81 ILE O 1 1
3 3975 1 1 39 SER C C 2.428 -5.138 -8.449 1.00 . A A . 82 SER C 1 1
3 3976 1 1 39 SER CA C 3.795 -4.473 -8.365 1.00 . A A . 82 SER CA 1 1
3 3977 1 1 39 SER CB C 4.912 -5.499 -8.558 1.00 . A A . 82 SER CB 1 1
3 3978 1 1 39 SER H H 4.314 -4.316 -6.319 1.00 . A A . 82 SER H 1 1
3 3979 1 1 39 SER HA H 3.865 -3.724 -9.141 1.00 . A A . 82 SER HA 1 1
3 3980 1 1 39 SER HB2 H 4.811 -6.289 -7.827 1.00 . A A . 82 SER HB2 1 1
3 3981 1 1 39 SER HB3 H 4.854 -5.915 -9.554 1.00 . A A . 82 SER HB3 1 1
3 3982 1 1 39 SER HG H 6.061 -3.921 -8.383 1.00 . A A . 82 SER HG 1 1
3 3983 1 1 39 SER N N 3.965 -3.806 -7.085 1.00 . A A . 82 SER N 1 1
3 3984 1 1 39 SER O O 1.861 -5.293 -9.534 1.00 . A A . 82 SER O 1 1
3 3985 1 1 39 SER OG O 6.178 -4.881 -8.395 1.00 . A A . 82 SER OG 1 1
3 3986 1 1 40 ASP C C -0.193 -5.576 -6.065 1.00 . A A . 83 ASP C 1 1
3 3987 1 1 40 ASP CA C 0.582 -6.144 -7.237 1.00 . A A . 83 ASP CA 1 1
3 3988 1 1 40 ASP CB C 0.694 -7.670 -7.115 1.00 . A A . 83 ASP CB 1 1
3 3989 1 1 40 ASP CG C 1.432 -8.306 -8.278 1.00 . A A . 83 ASP CG 1 1
3 3990 1 1 40 ASP H H 2.379 -5.345 -6.460 1.00 . A A . 83 ASP H 1 1
3 3991 1 1 40 ASP HA H 0.057 -5.900 -8.149 1.00 . A A . 83 ASP HA 1 1
3 3992 1 1 40 ASP HB2 H 1.216 -7.917 -6.207 1.00 . A A . 83 ASP HB2 1 1
3 3993 1 1 40 ASP HB3 H -0.300 -8.092 -7.075 1.00 . A A . 83 ASP HB3 1 1
3 3994 1 1 40 ASP N N 1.891 -5.514 -7.297 1.00 . A A . 83 ASP N 1 1
3 3995 1 1 40 ASP O O 0.397 -5.048 -5.121 1.00 . A A . 83 ASP O 1 1
3 3996 1 1 40 ASP OD1 O 2.666 -8.466 -8.193 1.00 . A A . 83 ASP OD1 1 1
3 3997 1 1 40 ASP OD2 O 0.778 -8.654 -9.286 1.00 . A A . 83 ASP OD2 1 1
3 3998 1 1 41 GLN C C -3.641 -5.878 -4.957 1.00 . A A . 84 GLN C 1 1
3 3999 1 1 41 GLN CA C -2.370 -5.061 -5.138 1.00 . A A . 84 GLN CA 1 1
3 4000 1 1 41 GLN CB C -2.702 -3.626 -5.575 1.00 . A A . 84 GLN CB 1 1
3 4001 1 1 41 GLN CD C -3.290 -2.093 -7.521 1.00 . A A . 84 GLN CD 1 1
3 4002 1 1 41 GLN CG C -3.053 -3.517 -7.055 1.00 . A A . 84 GLN CG 1 1
3 4003 1 1 41 GLN H H -1.908 -6.216 -6.842 1.00 . A A . 84 GLN H 1 1
3 4004 1 1 41 GLN HA H -1.839 -5.030 -4.200 1.00 . A A . 84 GLN HA 1 1
3 4005 1 1 41 GLN HB2 H -3.544 -3.270 -4.999 1.00 . A A . 84 GLN HB2 1 1
3 4006 1 1 41 GLN HB3 H -1.849 -2.992 -5.381 1.00 . A A . 84 GLN HB3 1 1
3 4007 1 1 41 GLN HE21 H -4.480 -2.756 -8.961 1.00 . A A . 84 GLN HE21 1 1
3 4008 1 1 41 GLN HE22 H -4.264 -1.042 -8.897 1.00 . A A . 84 GLN HE22 1 1
3 4009 1 1 41 GLN HG2 H -2.242 -3.934 -7.634 1.00 . A A . 84 GLN HG2 1 1
3 4010 1 1 41 GLN HG3 H -3.950 -4.091 -7.235 1.00 . A A . 84 GLN HG3 1 1
3 4011 1 1 41 GLN N N -1.504 -5.685 -6.122 1.00 . A A . 84 GLN N 1 1
3 4012 1 1 41 GLN NE2 N -4.094 -1.949 -8.561 1.00 . A A . 84 GLN NE2 1 1
3 4013 1 1 41 GLN O O -3.803 -6.921 -5.592 1.00 . A A . 84 GLN O 1 1
3 4014 1 1 41 GLN OE1 O -2.734 -1.137 -6.974 1.00 . A A . 84 GLN OE1 1 1
3 4015 1 1 42 THR C C -6.622 -6.129 -5.145 1.00 . A A . 85 THR C 1 1
3 4016 1 1 42 THR CA C -5.793 -6.090 -3.857 1.00 . A A . 85 THR CA 1 1
3 4017 1 1 42 THR CB C -6.582 -5.386 -2.739 1.00 . A A . 85 THR CB 1 1
3 4018 1 1 42 THR CG2 C -7.846 -6.156 -2.389 1.00 . A A . 85 THR CG2 1 1
3 4019 1 1 42 THR H H -4.313 -4.614 -3.566 1.00 . A A . 85 THR H 1 1
3 4020 1 1 42 THR HA H -5.584 -7.103 -3.543 1.00 . A A . 85 THR HA 1 1
3 4021 1 1 42 THR HB H -6.857 -4.399 -3.077 1.00 . A A . 85 THR HB 1 1
3 4022 1 1 42 THR HG1 H -4.824 -5.286 -1.835 1.00 . A A . 85 THR HG1 1 1
3 4023 1 1 42 THR HG21 H -8.386 -5.628 -1.617 1.00 . A A . 85 THR HG21 1 1
3 4024 1 1 42 THR HG22 H -7.582 -7.142 -2.035 1.00 . A A . 85 THR HG22 1 1
3 4025 1 1 42 THR HG23 H -8.466 -6.242 -3.268 1.00 . A A . 85 THR HG23 1 1
3 4026 1 1 42 THR N N -4.523 -5.420 -4.083 1.00 . A A . 85 THR N 1 1
3 4027 1 1 42 THR O O -6.810 -5.104 -5.806 1.00 . A A . 85 THR O 1 1
3 4028 1 1 42 THR OG1 O -5.755 -5.269 -1.573 1.00 . A A . 85 THR OG1 1 1
3 4029 1 1 43 ASP C C -9.292 -7.096 -6.663 1.00 . A A . 86 ASP C 1 1
3 4030 1 1 43 ASP CA C -7.828 -7.529 -6.749 1.00 . A A . 86 ASP CA 1 1
3 4031 1 1 43 ASP CB C -7.738 -9.003 -7.157 1.00 . A A . 86 ASP CB 1 1
3 4032 1 1 43 ASP CG C -8.240 -9.941 -6.076 1.00 . A A . 86 ASP CG 1 1
3 4033 1 1 43 ASP H H -6.997 -8.074 -4.881 1.00 . A A . 86 ASP H 1 1
3 4034 1 1 43 ASP HA H -7.341 -6.932 -7.504 1.00 . A A . 86 ASP HA 1 1
3 4035 1 1 43 ASP HB2 H -8.328 -9.161 -8.045 1.00 . A A . 86 ASP HB2 1 1
3 4036 1 1 43 ASP HB3 H -6.707 -9.247 -7.367 1.00 . A A . 86 ASP HB3 1 1
3 4037 1 1 43 ASP N N -7.116 -7.313 -5.491 1.00 . A A . 86 ASP N 1 1
3 4038 1 1 43 ASP O O -10.179 -7.735 -7.226 1.00 . A A . 86 ASP O 1 1
3 4039 1 1 43 ASP OD1 O -9.389 -10.425 -6.178 1.00 . A A . 86 ASP OD1 1 1
3 4040 1 1 43 ASP OD2 O -7.489 -10.200 -5.113 1.00 . A A . 86 ASP OD2 1 1
3 4041 1 1 44 THR C C -10.965 -4.209 -6.785 1.00 . A A . 87 THR C 1 1
3 4042 1 1 44 THR CA C -10.864 -5.426 -5.878 1.00 . A A . 87 THR CA 1 1
3 4043 1 1 44 THR CB C -11.191 -5.028 -4.431 1.00 . A A . 87 THR CB 1 1
3 4044 1 1 44 THR CG2 C -11.537 -6.249 -3.591 1.00 . A A . 87 THR CG2 1 1
3 4045 1 1 44 THR H H -8.792 -5.548 -5.517 1.00 . A A . 87 THR H 1 1
3 4046 1 1 44 THR HA H -11.577 -6.171 -6.202 1.00 . A A . 87 THR HA 1 1
3 4047 1 1 44 THR HB H -12.040 -4.360 -4.439 1.00 . A A . 87 THR HB 1 1
3 4048 1 1 44 THR HG1 H -9.900 -3.542 -4.357 1.00 . A A . 87 THR HG1 1 1
3 4049 1 1 44 THR HG21 H -10.705 -6.937 -3.598 1.00 . A A . 87 THR HG21 1 1
3 4050 1 1 44 THR HG22 H -12.408 -6.734 -4.005 1.00 . A A . 87 THR HG22 1 1
3 4051 1 1 44 THR HG23 H -11.742 -5.942 -2.577 1.00 . A A . 87 THR HG23 1 1
3 4052 1 1 44 THR N N -9.534 -5.998 -5.972 1.00 . A A . 87 THR N 1 1
3 4053 1 1 44 THR O O -10.786 -3.073 -6.347 1.00 . A A . 87 THR O 1 1
3 4054 1 1 44 THR OG1 O -10.069 -4.349 -3.858 1.00 . A A . 87 THR OG1 1 1
3 4055 1 1 45 LYS C C -12.610 -2.753 -9.147 1.00 . A A . 88 LYS C 1 1
3 4056 1 1 45 LYS CA C -11.236 -3.401 -9.052 1.00 . A A . 88 LYS CA 1 1
3 4057 1 1 45 LYS CB C -10.813 -3.965 -10.410 1.00 . A A . 88 LYS CB 1 1
3 4058 1 1 45 LYS CD C -8.346 -3.870 -9.902 1.00 . A A . 88 LYS CD 1 1
3 4059 1 1 45 LYS CE C -7.045 -4.654 -9.843 1.00 . A A . 88 LYS CE 1 1
3 4060 1 1 45 LYS CG C -9.503 -4.740 -10.369 1.00 . A A . 88 LYS CG 1 1
3 4061 1 1 45 LYS H H -11.452 -5.372 -8.329 1.00 . A A . 88 LYS H 1 1
3 4062 1 1 45 LYS HA H -10.521 -2.655 -8.744 1.00 . A A . 88 LYS HA 1 1
3 4063 1 1 45 LYS HB2 H -11.587 -4.626 -10.769 1.00 . A A . 88 LYS HB2 1 1
3 4064 1 1 45 LYS HB3 H -10.700 -3.147 -11.104 1.00 . A A . 88 LYS HB3 1 1
3 4065 1 1 45 LYS HD2 H -8.228 -3.045 -10.587 1.00 . A A . 88 LYS HD2 1 1
3 4066 1 1 45 LYS HD3 H -8.570 -3.491 -8.915 1.00 . A A . 88 LYS HD3 1 1
3 4067 1 1 45 LYS HE2 H -6.259 -3.994 -9.509 1.00 . A A . 88 LYS HE2 1 1
3 4068 1 1 45 LYS HE3 H -7.160 -5.461 -9.134 1.00 . A A . 88 LYS HE3 1 1
3 4069 1 1 45 LYS HG2 H -9.610 -5.573 -9.688 1.00 . A A . 88 LYS HG2 1 1
3 4070 1 1 45 LYS HG3 H -9.285 -5.109 -11.360 1.00 . A A . 88 LYS HG3 1 1
3 4071 1 1 45 LYS HZ1 H -7.383 -5.910 -11.480 1.00 . A A . 88 LYS HZ1 1 1
3 4072 1 1 45 LYS HZ2 H -5.748 -5.704 -11.100 1.00 . A A . 88 LYS HZ2 1 1
3 4073 1 1 45 LYS HZ3 H -6.597 -4.465 -11.875 1.00 . A A . 88 LYS HZ3 1 1
3 4074 1 1 45 LYS N N -11.234 -4.456 -8.055 1.00 . A A . 88 LYS N 1 1
3 4075 1 1 45 LYS NZ N -6.668 -5.222 -11.166 1.00 . A A . 88 LYS NZ 1 1
3 4076 1 1 45 LYS O O -13.529 -3.303 -9.758 1.00 . A A . 88 LYS O 1 1
3 4077 1 1 46 GLY C C -14.722 -1.045 -7.200 1.00 . A A . 89 GLY C 1 1
3 4078 1 1 46 GLY CA C -14.009 -0.887 -8.524 1.00 . A A . 89 GLY CA 1 1
3 4079 1 1 46 GLY H H -11.973 -1.209 -8.056 1.00 . A A . 89 GLY H 1 1
3 4080 1 1 46 GLY HA2 H -13.830 0.164 -8.708 1.00 . A A . 89 GLY HA2 1 1
3 4081 1 1 46 GLY HA3 H -14.634 -1.282 -9.311 1.00 . A A . 89 GLY HA3 1 1
3 4082 1 1 46 GLY N N -12.744 -1.590 -8.529 1.00 . A A . 89 GLY N 1 1
3 4083 1 1 46 GLY O O -14.082 -1.059 -6.148 1.00 . A A . 89 GLY O 1 1
3 4084 1 1 47 THR C C -17.127 -2.866 -5.862 1.00 . A A . 90 THR C 1 1
3 4085 1 1 47 THR CA C -16.815 -1.386 -6.031 1.00 . A A . 90 THR CA 1 1
3 4086 1 1 47 THR CB C -18.131 -0.582 -6.037 1.00 . A A . 90 THR CB 1 1
3 4087 1 1 47 THR CG2 C -18.864 -0.734 -4.709 1.00 . A A . 90 THR CG2 1 1
3 4088 1 1 47 THR H H -16.507 -1.115 -8.104 1.00 . A A . 90 THR H 1 1
3 4089 1 1 47 THR HA H -16.218 -1.058 -5.191 1.00 . A A . 90 THR HA 1 1
3 4090 1 1 47 THR HB H -18.766 -0.962 -6.826 1.00 . A A . 90 THR HB 1 1
3 4091 1 1 47 THR HG1 H -18.681 1.255 -6.518 1.00 . A A . 90 THR HG1 1 1
3 4092 1 1 47 THR HG21 H -19.796 -0.191 -4.748 1.00 . A A . 90 THR HG21 1 1
3 4093 1 1 47 THR HG22 H -18.250 -0.338 -3.911 1.00 . A A . 90 THR HG22 1 1
3 4094 1 1 47 THR HG23 H -19.063 -1.779 -4.523 1.00 . A A . 90 THR HG23 1 1
3 4095 1 1 47 THR N N -16.041 -1.167 -7.240 1.00 . A A . 90 THR N 1 1
3 4096 1 1 47 THR O O -17.896 -3.445 -6.634 1.00 . A A . 90 THR O 1 1
3 4097 1 1 47 THR OG1 O -17.856 0.806 -6.280 1.00 . A A . 90 THR OG1 1 1
3 4098 1 1 48 VAL C C -17.187 -5.001 -3.112 1.00 . A A . 91 VAL C 1 1
3 4099 1 1 48 VAL CA C -16.742 -4.877 -4.560 1.00 . A A . 91 VAL CA 1 1
3 4100 1 1 48 VAL CB C -15.464 -5.720 -4.768 1.00 . A A . 91 VAL CB 1 1
3 4101 1 1 48 VAL CG1 C -15.733 -7.196 -4.522 1.00 . A A . 91 VAL CG1 1 1
3 4102 1 1 48 VAL CG2 C -14.896 -5.508 -6.163 1.00 . A A . 91 VAL CG2 1 1
3 4103 1 1 48 VAL H H -15.872 -2.967 -4.318 1.00 . A A . 91 VAL H 1 1
3 4104 1 1 48 VAL HA H -17.519 -5.249 -5.211 1.00 . A A . 91 VAL HA 1 1
3 4105 1 1 48 VAL HB H -14.727 -5.389 -4.051 1.00 . A A . 91 VAL HB 1 1
3 4106 1 1 48 VAL HG11 H -16.090 -7.335 -3.512 1.00 . A A . 91 VAL HG11 1 1
3 4107 1 1 48 VAL HG12 H -14.820 -7.754 -4.660 1.00 . A A . 91 VAL HG12 1 1
3 4108 1 1 48 VAL HG13 H -16.478 -7.546 -5.219 1.00 . A A . 91 VAL HG13 1 1
3 4109 1 1 48 VAL HG21 H -14.648 -4.465 -6.296 1.00 . A A . 91 VAL HG21 1 1
3 4110 1 1 48 VAL HG22 H -15.632 -5.801 -6.897 1.00 . A A . 91 VAL HG22 1 1
3 4111 1 1 48 VAL HG23 H -14.008 -6.110 -6.283 1.00 . A A . 91 VAL HG23 1 1
3 4112 1 1 48 VAL N N -16.507 -3.477 -4.869 1.00 . A A . 91 VAL N 1 1
3 4113 1 1 48 VAL O O -16.628 -4.341 -2.236 1.00 . A A . 91 VAL O 1 1
3 4114 1 1 49 CYS C C -17.900 -7.200 -0.866 1.00 . A A . 92 CYS C 1 1
3 4115 1 1 49 CYS CA C -18.619 -6.011 -1.475 1.00 . A A . 92 CYS CA 1 1
3 4116 1 1 49 CYS CB C -20.131 -6.244 -1.437 1.00 . A A . 92 CYS CB 1 1
3 4117 1 1 49 CYS H H -18.597 -6.351 -3.564 1.00 . A A . 92 CYS H 1 1
3 4118 1 1 49 CYS HA H -18.375 -5.119 -0.919 1.00 . A A . 92 CYS HA 1 1
3 4119 1 1 49 CYS HB2 H -20.352 -7.180 -1.926 1.00 . A A . 92 CYS HB2 1 1
3 4120 1 1 49 CYS HB3 H -20.453 -6.297 -0.409 1.00 . A A . 92 CYS HB3 1 1
3 4121 1 1 49 CYS HG H -21.708 -5.505 -3.303 1.00 . A A . 92 CYS HG 1 1
3 4122 1 1 49 CYS N N -18.176 -5.838 -2.843 1.00 . A A . 92 CYS N 1 1
3 4123 1 1 49 CYS O O -18.077 -8.338 -1.304 1.00 . A A . 92 CYS O 1 1
3 4124 1 1 49 CYS SG S -21.103 -4.958 -2.255 1.00 . A A . 92 CYS SG 1 1
3 4125 1 1 50 SER C C -15.924 -7.535 2.208 1.00 . A A . 93 SER C 1 1
3 4126 1 1 50 SER CA C -16.331 -7.970 0.808 1.00 . A A . 93 SER CA 1 1
3 4127 1 1 50 SER CB C -15.082 -8.329 -0.002 1.00 . A A . 93 SER CB 1 1
3 4128 1 1 50 SER H H -16.986 -6.002 0.442 1.00 . A A . 93 SER H 1 1
3 4129 1 1 50 SER HA H -16.962 -8.841 0.882 1.00 . A A . 93 SER HA 1 1
3 4130 1 1 50 SER HB2 H -14.490 -7.438 -0.156 1.00 . A A . 93 SER HB2 1 1
3 4131 1 1 50 SER HB3 H -14.501 -9.059 0.542 1.00 . A A . 93 SER HB3 1 1
3 4132 1 1 50 SER HG H -16.390 -8.799 -1.391 1.00 . A A . 93 SER HG 1 1
3 4133 1 1 50 SER N N -17.083 -6.931 0.137 1.00 . A A . 93 SER N 1 1
3 4134 1 1 50 SER O O -15.459 -6.409 2.396 1.00 . A A . 93 SER O 1 1
3 4135 1 1 50 SER OG O -15.431 -8.869 -1.268 1.00 . A A . 93 SER OG 1 1
3 4136 1 1 51 PRO C C -14.014 -8.955 4.267 1.00 . A A . 94 PRO C 1 1
3 4137 1 1 51 PRO CA C -15.361 -8.274 4.451 1.00 . A A . 94 PRO CA 1 1
3 4138 1 1 51 PRO CB C -16.219 -9.038 5.472 1.00 . A A . 94 PRO CB 1 1
3 4139 1 1 51 PRO CD C -17.040 -9.513 3.250 1.00 . A A . 94 PRO CD 1 1
3 4140 1 1 51 PRO CG C -17.398 -9.575 4.710 1.00 . A A . 94 PRO CG 1 1
3 4141 1 1 51 PRO HA H -15.223 -7.245 4.750 1.00 . A A . 94 PRO HA 1 1
3 4142 1 1 51 PRO HB2 H -15.632 -9.837 5.899 1.00 . A A . 94 PRO HB2 1 1
3 4143 1 1 51 PRO HB3 H -16.532 -8.363 6.254 1.00 . A A . 94 PRO HB3 1 1
3 4144 1 1 51 PRO HD2 H -16.566 -10.430 2.933 1.00 . A A . 94 PRO HD2 1 1
3 4145 1 1 51 PRO HD3 H -17.915 -9.306 2.652 1.00 . A A . 94 PRO HD3 1 1
3 4146 1 1 51 PRO HG2 H -17.586 -10.597 5.004 1.00 . A A . 94 PRO HG2 1 1
3 4147 1 1 51 PRO HG3 H -18.269 -8.965 4.908 1.00 . A A . 94 PRO HG3 1 1
3 4148 1 1 51 PRO N N -16.101 -8.395 3.211 1.00 . A A . 94 PRO N 1 1
3 4149 1 1 51 PRO O O -13.932 -10.185 4.258 1.00 . A A . 94 PRO O 1 1
3 4150 1 1 52 PHE C C -10.514 -7.885 4.137 1.00 . A A . 95 PHE C 1 1
3 4151 1 1 52 PHE CA C -11.695 -8.727 3.667 1.00 . A A . 95 PHE CA 1 1
3 4152 1 1 52 PHE CB C -11.732 -8.801 2.131 1.00 . A A . 95 PHE CB 1 1
3 4153 1 1 52 PHE CD1 C -9.617 -9.025 0.792 1.00 . A A . 95 PHE CD1 1 1
3 4154 1 1 52 PHE CD2 C -10.646 -11.011 1.624 1.00 . A A . 95 PHE CD2 1 1
3 4155 1 1 52 PHE CE1 C -8.621 -9.784 0.209 1.00 . A A . 95 PHE CE1 1 1
3 4156 1 1 52 PHE CE2 C -9.650 -11.773 1.045 1.00 . A A . 95 PHE CE2 1 1
3 4157 1 1 52 PHE CG C -10.640 -9.629 1.507 1.00 . A A . 95 PHE CG 1 1
3 4158 1 1 52 PHE CZ C -8.636 -11.159 0.336 1.00 . A A . 95 PHE CZ 1 1
3 4159 1 1 52 PHE H H -13.027 -7.214 4.310 1.00 . A A . 95 PHE H 1 1
3 4160 1 1 52 PHE HA H -11.600 -9.723 4.069 1.00 . A A . 95 PHE HA 1 1
3 4161 1 1 52 PHE HB2 H -12.677 -9.225 1.826 1.00 . A A . 95 PHE HB2 1 1
3 4162 1 1 52 PHE HB3 H -11.655 -7.795 1.734 1.00 . A A . 95 PHE HB3 1 1
3 4163 1 1 52 PHE HD1 H -9.600 -7.950 0.692 1.00 . A A . 95 PHE HD1 1 1
3 4164 1 1 52 PHE HD2 H -11.437 -11.495 2.177 1.00 . A A . 95 PHE HD2 1 1
3 4165 1 1 52 PHE HE1 H -7.830 -9.301 -0.345 1.00 . A A . 95 PHE HE1 1 1
3 4166 1 1 52 PHE HE2 H -9.664 -12.848 1.146 1.00 . A A . 95 PHE HE2 1 1
3 4167 1 1 52 PHE HZ H -7.858 -11.754 -0.118 1.00 . A A . 95 PHE HZ 1 1
3 4168 1 1 52 PHE N N -12.956 -8.175 4.125 1.00 . A A . 95 PHE N 1 1
3 4169 1 1 52 PHE O O -10.643 -6.675 4.344 1.00 . A A . 95 PHE O 1 1
3 4170 1 1 53 ALA C C -7.387 -7.548 3.365 1.00 . A A . 96 ALA C 1 1
3 4171 1 1 53 ALA CA C -8.133 -7.871 4.655 1.00 . A A . 96 ALA CA 1 1
3 4172 1 1 53 ALA CB C -7.273 -8.733 5.568 1.00 . A A . 96 ALA CB 1 1
3 4173 1 1 53 ALA H H -9.388 -9.526 4.284 1.00 . A A . 96 ALA H 1 1
3 4174 1 1 53 ALA HA H -8.366 -6.950 5.171 1.00 . A A . 96 ALA HA 1 1
3 4175 1 1 53 ALA HB1 H -7.805 -8.922 6.490 1.00 . A A . 96 ALA HB1 1 1
3 4176 1 1 53 ALA HB2 H -6.348 -8.219 5.783 1.00 . A A . 96 ALA HB2 1 1
3 4177 1 1 53 ALA HB3 H -7.058 -9.671 5.078 1.00 . A A . 96 ALA HB3 1 1
3 4178 1 1 53 ALA N N -9.381 -8.547 4.342 1.00 . A A . 96 ALA N 1 1
3 4179 1 1 53 ALA O O -7.117 -8.435 2.558 1.00 . A A . 96 ALA O 1 1
3 4180 1 1 54 LEU C C -4.981 -6.038 1.908 1.00 . A A . 97 LEU C 1 1
3 4181 1 1 54 LEU CA C -6.482 -5.810 1.930 1.00 . A A . 97 LEU CA 1 1
3 4182 1 1 54 LEU CB C -6.796 -4.318 1.722 1.00 . A A . 97 LEU CB 1 1
3 4183 1 1 54 LEU CD1 C -8.998 -4.083 2.925 1.00 . A A . 97 LEU CD1 1 1
3 4184 1 1 54 LEU CD2 C -8.448 -2.560 1.033 1.00 . A A . 97 LEU CD2 1 1
3 4185 1 1 54 LEU CG C -8.284 -3.962 1.590 1.00 . A A . 97 LEU CG 1 1
3 4186 1 1 54 LEU H H -7.154 -5.657 3.933 1.00 . A A . 97 LEU H 1 1
3 4187 1 1 54 LEU HA H -6.931 -6.379 1.130 1.00 . A A . 97 LEU HA 1 1
3 4188 1 1 54 LEU HB2 H -6.393 -3.771 2.562 1.00 . A A . 97 LEU HB2 1 1
3 4189 1 1 54 LEU HB3 H -6.290 -3.986 0.828 1.00 . A A . 97 LEU HB3 1 1
3 4190 1 1 54 LEU HD11 H -8.941 -5.103 3.273 1.00 . A A . 97 LEU HD11 1 1
3 4191 1 1 54 LEU HD12 H -10.034 -3.800 2.806 1.00 . A A . 97 LEU HD12 1 1
3 4192 1 1 54 LEU HD13 H -8.528 -3.430 3.646 1.00 . A A . 97 LEU HD13 1 1
3 4193 1 1 54 LEU HD21 H -8.046 -2.521 0.033 1.00 . A A . 97 LEU HD21 1 1
3 4194 1 1 54 LEU HD22 H -7.919 -1.859 1.662 1.00 . A A . 97 LEU HD22 1 1
3 4195 1 1 54 LEU HD23 H -9.496 -2.303 1.010 1.00 . A A . 97 LEU HD23 1 1
3 4196 1 1 54 LEU HG H -8.750 -4.651 0.901 1.00 . A A . 97 LEU HG 1 1
3 4197 1 1 54 LEU N N -7.048 -6.285 3.187 1.00 . A A . 97 LEU N 1 1
3 4198 1 1 54 LEU O O -4.351 -6.118 2.961 1.00 . A A . 97 LEU O 1 1
3 4199 1 1 55 PHE C C -2.373 -5.702 -0.607 1.00 . A A . 98 PHE C 1 1
3 4200 1 1 55 PHE CA C -2.988 -6.418 0.587 1.00 . A A . 98 PHE CA 1 1
3 4201 1 1 55 PHE CB C -2.739 -7.930 0.473 1.00 . A A . 98 PHE CB 1 1
3 4202 1 1 55 PHE CD1 C -4.701 -9.193 -0.466 1.00 . A A . 98 PHE CD1 1 1
3 4203 1 1 55 PHE CD2 C -2.927 -8.601 -1.948 1.00 . A A . 98 PHE CD2 1 1
3 4204 1 1 55 PHE CE1 C -5.375 -9.794 -1.512 1.00 . A A . 98 PHE CE1 1 1
3 4205 1 1 55 PHE CE2 C -3.597 -9.202 -2.995 1.00 . A A . 98 PHE CE2 1 1
3 4206 1 1 55 PHE CG C -3.471 -8.588 -0.670 1.00 . A A . 98 PHE CG 1 1
3 4207 1 1 55 PHE CZ C -4.822 -9.799 -2.777 1.00 . A A . 98 PHE CZ 1 1
3 4208 1 1 55 PHE H H -4.951 -6.022 -0.098 1.00 . A A . 98 PHE H 1 1
3 4209 1 1 55 PHE HA H -2.506 -6.055 1.481 1.00 . A A . 98 PHE HA 1 1
3 4210 1 1 55 PHE HB2 H -1.682 -8.103 0.330 1.00 . A A . 98 PHE HB2 1 1
3 4211 1 1 55 PHE HB3 H -3.054 -8.407 1.390 1.00 . A A . 98 PHE HB3 1 1
3 4212 1 1 55 PHE HD1 H -5.137 -9.190 0.524 1.00 . A A . 98 PHE HD1 1 1
3 4213 1 1 55 PHE HD2 H -1.968 -8.134 -2.122 1.00 . A A . 98 PHE HD2 1 1
3 4214 1 1 55 PHE HE1 H -6.333 -10.263 -1.342 1.00 . A A . 98 PHE HE1 1 1
3 4215 1 1 55 PHE HE2 H -3.163 -9.204 -3.984 1.00 . A A . 98 PHE HE2 1 1
3 4216 1 1 55 PHE HZ H -5.348 -10.267 -3.595 1.00 . A A . 98 PHE HZ 1 1
3 4217 1 1 55 PHE N N -4.409 -6.140 0.716 1.00 . A A . 98 PHE N 1 1
3 4218 1 1 55 PHE O O -3.061 -5.342 -1.566 1.00 . A A . 98 PHE O 1 1
3 4219 1 1 56 ALA C C 1.063 -5.679 -1.637 1.00 . A A . 99 ALA C 1 1
3 4220 1 1 56 ALA CA C -0.282 -4.972 -1.616 1.00 . A A . 99 ALA CA 1 1
3 4221 1 1 56 ALA CB C -0.096 -3.467 -1.489 1.00 . A A . 99 ALA CB 1 1
3 4222 1 1 56 ALA H H -0.617 -5.716 0.326 1.00 . A A . 99 ALA H 1 1
3 4223 1 1 56 ALA HA H -0.805 -5.177 -2.538 1.00 . A A . 99 ALA HA 1 1
3 4224 1 1 56 ALA HB1 H 0.434 -3.245 -0.574 1.00 . A A . 99 ALA HB1 1 1
3 4225 1 1 56 ALA HB2 H -1.064 -2.986 -1.469 1.00 . A A . 99 ALA HB2 1 1
3 4226 1 1 56 ALA HB3 H 0.470 -3.101 -2.332 1.00 . A A . 99 ALA HB3 1 1
3 4227 1 1 56 ALA N N -1.072 -5.497 -0.520 1.00 . A A . 99 ALA N 1 1
3 4228 1 1 56 ALA O O 1.572 -6.082 -0.590 1.00 . A A . 99 ALA O 1 1
3 4229 1 1 57 VAL C C 3.952 -5.685 -3.557 1.00 . A A . 100 VAL C 1 1
3 4230 1 1 57 VAL CA C 2.873 -6.579 -2.961 1.00 . A A . 100 VAL CA 1 1
3 4231 1 1 57 VAL CB C 2.684 -7.824 -3.849 1.00 . A A . 100 VAL CB 1 1
3 4232 1 1 57 VAL CG1 C 3.988 -8.583 -4.011 1.00 . A A . 100 VAL CG1 1 1
3 4233 1 1 57 VAL CG2 C 1.600 -8.731 -3.281 1.00 . A A . 100 VAL CG2 1 1
3 4234 1 1 57 VAL H H 1.183 -5.489 -3.618 1.00 . A A . 100 VAL H 1 1
3 4235 1 1 57 VAL HA H 3.189 -6.906 -1.981 1.00 . A A . 100 VAL HA 1 1
3 4236 1 1 57 VAL HB H 2.370 -7.489 -4.821 1.00 . A A . 100 VAL HB 1 1
3 4237 1 1 57 VAL HG11 H 4.726 -7.938 -4.466 1.00 . A A . 100 VAL HG11 1 1
3 4238 1 1 57 VAL HG12 H 3.827 -9.445 -4.640 1.00 . A A . 100 VAL HG12 1 1
3 4239 1 1 57 VAL HG13 H 4.341 -8.905 -3.042 1.00 . A A . 100 VAL HG13 1 1
3 4240 1 1 57 VAL HG21 H 1.460 -9.579 -3.936 1.00 . A A . 100 VAL HG21 1 1
3 4241 1 1 57 VAL HG22 H 0.674 -8.180 -3.202 1.00 . A A . 100 VAL HG22 1 1
3 4242 1 1 57 VAL HG23 H 1.897 -9.079 -2.303 1.00 . A A . 100 VAL HG23 1 1
3 4243 1 1 57 VAL N N 1.622 -5.855 -2.816 1.00 . A A . 100 VAL N 1 1
3 4244 1 1 57 VAL O O 3.754 -5.073 -4.609 1.00 . A A . 100 VAL O 1 1
3 4245 1 1 58 LEU C C 7.336 -5.683 -3.814 1.00 . A A . 101 LEU C 1 1
3 4246 1 1 58 LEU CA C 6.201 -4.800 -3.332 1.00 . A A . 101 LEU CA 1 1
3 4247 1 1 58 LEU CB C 6.713 -3.865 -2.227 1.00 . A A . 101 LEU CB 1 1
3 4248 1 1 58 LEU CD1 C 4.808 -3.466 -0.633 1.00 . A A . 101 LEU CD1 1 1
3 4249 1 1 58 LEU CD2 C 6.428 -1.625 -1.142 1.00 . A A . 101 LEU CD2 1 1
3 4250 1 1 58 LEU CG C 5.705 -2.843 -1.695 1.00 . A A . 101 LEU CG 1 1
3 4251 1 1 58 LEU H H 5.196 -6.162 -2.072 1.00 . A A . 101 LEU H 1 1
3 4252 1 1 58 LEU HA H 5.854 -4.202 -4.162 1.00 . A A . 101 LEU HA 1 1
3 4253 1 1 58 LEU HB2 H 7.049 -4.472 -1.399 1.00 . A A . 101 LEU HB2 1 1
3 4254 1 1 58 LEU HB3 H 7.562 -3.323 -2.615 1.00 . A A . 101 LEU HB3 1 1
3 4255 1 1 58 LEU HD11 H 5.417 -3.830 0.183 1.00 . A A . 101 LEU HD11 1 1
3 4256 1 1 58 LEU HD12 H 4.254 -4.287 -1.065 1.00 . A A . 101 LEU HD12 1 1
3 4257 1 1 58 LEU HD13 H 4.119 -2.721 -0.263 1.00 . A A . 101 LEU HD13 1 1
3 4258 1 1 58 LEU HD21 H 5.703 -0.899 -0.802 1.00 . A A . 101 LEU HD21 1 1
3 4259 1 1 58 LEU HD22 H 7.039 -1.187 -1.917 1.00 . A A . 101 LEU HD22 1 1
3 4260 1 1 58 LEU HD23 H 7.054 -1.923 -0.315 1.00 . A A . 101 LEU HD23 1 1
3 4261 1 1 58 LEU HG H 5.074 -2.517 -2.509 1.00 . A A . 101 LEU HG 1 1
3 4262 1 1 58 LEU N N 5.090 -5.617 -2.882 1.00 . A A . 101 LEU N 1 1
3 4263 1 1 58 LEU O O 7.826 -6.539 -3.079 1.00 . A A . 101 LEU O 1 1
3 4264 1 1 59 GLU C C 10.086 -5.384 -5.670 1.00 . A A . 102 GLU C 1 1
3 4265 1 1 59 GLU CA C 8.830 -6.242 -5.625 1.00 . A A . 102 GLU CA 1 1
3 4266 1 1 59 GLU CB C 8.453 -6.717 -7.034 1.00 . A A . 102 GLU CB 1 1
3 4267 1 1 59 GLU CD C 9.079 -8.125 -9.040 1.00 . A A . 102 GLU CD 1 1
3 4268 1 1 59 GLU CG C 9.531 -7.544 -7.717 1.00 . A A . 102 GLU CG 1 1
3 4269 1 1 59 GLU H H 7.300 -4.789 -5.587 1.00 . A A . 102 GLU H 1 1
3 4270 1 1 59 GLU HA H 9.008 -7.101 -4.995 1.00 . A A . 102 GLU HA 1 1
3 4271 1 1 59 GLU HB2 H 7.555 -7.314 -6.973 1.00 . A A . 102 GLU HB2 1 1
3 4272 1 1 59 GLU HB3 H 8.255 -5.850 -7.647 1.00 . A A . 102 GLU HB3 1 1
3 4273 1 1 59 GLU HG2 H 10.390 -6.914 -7.894 1.00 . A A . 102 GLU HG2 1 1
3 4274 1 1 59 GLU HG3 H 9.810 -8.356 -7.061 1.00 . A A . 102 GLU HG3 1 1
3 4275 1 1 59 GLU N N 7.740 -5.482 -5.048 1.00 . A A . 102 GLU N 1 1
3 4276 1 1 59 GLU O O 10.022 -4.202 -6.021 1.00 . A A . 102 GLU O 1 1
3 4277 1 1 59 GLU OE1 O 8.939 -9.366 -9.134 1.00 . A A . 102 GLU OE1 1 1
3 4278 1 1 59 GLU OE2 O 8.864 -7.350 -9.996 1.00 . A A . 102 GLU OE2 1 1
3 4279 1 1 60 ASN C C 13.071 -5.413 -6.771 1.00 . A A . 103 ASN C 1 1
3 4280 1 1 60 ASN CA C 12.482 -5.242 -5.379 1.00 . A A . 103 ASN CA 1 1
3 4281 1 1 60 ASN CB C 13.483 -5.671 -4.285 1.00 . A A . 103 ASN CB 1 1
3 4282 1 1 60 ASN CG C 13.675 -7.172 -4.144 1.00 . A A . 103 ASN CG 1 1
3 4283 1 1 60 ASN H H 11.206 -6.878 -4.941 1.00 . A A . 103 ASN H 1 1
3 4284 1 1 60 ASN HA H 12.257 -4.193 -5.246 1.00 . A A . 103 ASN HA 1 1
3 4285 1 1 60 ASN HB2 H 14.448 -5.238 -4.510 1.00 . A A . 103 ASN HB2 1 1
3 4286 1 1 60 ASN HB3 H 13.143 -5.286 -3.333 1.00 . A A . 103 ASN HB3 1 1
3 4287 1 1 60 ASN HD21 H 15.203 -7.139 -5.412 1.00 . A A . 103 ASN HD21 1 1
3 4288 1 1 60 ASN HD22 H 14.803 -8.688 -4.754 1.00 . A A . 103 ASN HD22 1 1
3 4289 1 1 60 ASN N N 11.219 -5.958 -5.285 1.00 . A A . 103 ASN N 1 1
3 4290 1 1 60 ASN ND2 N 14.657 -7.722 -4.841 1.00 . A A . 103 ASN ND2 1 1
3 4291 1 1 60 ASN O O 13.744 -6.398 -7.068 1.00 . A A . 103 ASN O 1 1
3 4292 1 1 60 ASN OD1 O 12.961 -7.827 -3.389 1.00 . A A . 103 ASN OD1 1 1
3 4293 1 1 61 THR C C 14.710 -4.082 -9.129 1.00 . A A . 104 THR C 1 1
3 4294 1 1 61 THR CA C 13.242 -4.479 -9.008 1.00 . A A . 104 THR CA 1 1
3 4295 1 1 61 THR CB C 12.370 -3.559 -9.874 1.00 . A A . 104 THR CB 1 1
3 4296 1 1 61 THR CG2 C 11.299 -4.358 -10.593 1.00 . A A . 104 THR CG2 1 1
3 4297 1 1 61 THR H H 12.238 -3.690 -7.333 1.00 . A A . 104 THR H 1 1
3 4298 1 1 61 THR HA H 13.127 -5.490 -9.371 1.00 . A A . 104 THR HA 1 1
3 4299 1 1 61 THR HB H 12.996 -3.074 -10.608 1.00 . A A . 104 THR HB 1 1
3 4300 1 1 61 THR HG1 H 12.363 -1.803 -8.952 1.00 . A A . 104 THR HG1 1 1
3 4301 1 1 61 THR HG21 H 10.704 -4.894 -9.868 1.00 . A A . 104 THR HG21 1 1
3 4302 1 1 61 THR HG22 H 11.765 -5.060 -11.267 1.00 . A A . 104 THR HG22 1 1
3 4303 1 1 61 THR HG23 H 10.665 -3.687 -11.153 1.00 . A A . 104 THR HG23 1 1
3 4304 1 1 61 THR N N 12.787 -4.449 -7.630 1.00 . A A . 104 THR N 1 1
3 4305 1 1 61 THR O O 15.055 -3.079 -9.756 1.00 . A A . 104 THR O 1 1
3 4306 1 1 61 THR OG1 O 11.758 -2.560 -9.045 1.00 . A A . 104 THR OG1 1 1
3 4307 1 1 62 GLY C C 17.613 -4.239 -7.306 1.00 . A A . 105 GLY C 1 1
3 4308 1 1 62 GLY CA C 16.994 -4.654 -8.616 1.00 . A A . 105 GLY CA 1 1
3 4309 1 1 62 GLY H H 15.225 -5.597 -7.934 1.00 . A A . 105 GLY H 1 1
3 4310 1 1 62 GLY HA2 H 17.460 -5.568 -8.951 1.00 . A A . 105 GLY HA2 1 1
3 4311 1 1 62 GLY HA3 H 17.170 -3.876 -9.347 1.00 . A A . 105 GLY HA3 1 1
3 4312 1 1 62 GLY N N 15.569 -4.867 -8.501 1.00 . A A . 105 GLY N 1 1
3 4313 1 1 62 GLY O O 18.698 -4.694 -6.942 1.00 . A A . 105 GLY O 1 1
3 4314 1 1 63 GLU C C 16.910 -3.677 -4.165 1.00 . A A . 106 GLU C 1 1
3 4315 1 1 63 GLU CA C 17.399 -2.843 -5.344 1.00 . A A . 106 GLU CA 1 1
3 4316 1 1 63 GLU CB C 16.941 -1.392 -5.210 1.00 . A A . 106 GLU CB 1 1
3 4317 1 1 63 GLU CD C 18.957 -0.466 -6.417 1.00 . A A . 106 GLU CD 1 1
3 4318 1 1 63 GLU CG C 17.448 -0.493 -6.326 1.00 . A A . 106 GLU CG 1 1
3 4319 1 1 63 GLU H H 16.016 -3.137 -6.899 1.00 . A A . 106 GLU H 1 1
3 4320 1 1 63 GLU HA H 18.478 -2.872 -5.371 1.00 . A A . 106 GLU HA 1 1
3 4321 1 1 63 GLU HB2 H 15.861 -1.364 -5.214 1.00 . A A . 106 GLU HB2 1 1
3 4322 1 1 63 GLU HB3 H 17.300 -0.998 -4.270 1.00 . A A . 106 GLU HB3 1 1
3 4323 1 1 63 GLU HG2 H 17.054 -0.850 -7.266 1.00 . A A . 106 GLU HG2 1 1
3 4324 1 1 63 GLU HG3 H 17.095 0.513 -6.148 1.00 . A A . 106 GLU HG3 1 1
3 4325 1 1 63 GLU N N 16.906 -3.393 -6.589 1.00 . A A . 106 GLU N 1 1
3 4326 1 1 63 GLU O O 15.720 -3.700 -3.862 1.00 . A A . 106 GLU O 1 1
3 4327 1 1 63 GLU OE1 O 19.592 0.213 -5.589 1.00 . A A . 106 GLU OE1 1 1
3 4328 1 1 63 GLU OE2 O 19.514 -1.107 -7.333 1.00 . A A . 106 GLU OE2 1 1
3 4329 1 1 64 LYS C C 17.208 -4.566 -1.125 1.00 . A A . 107 LYS C 1 1
3 4330 1 1 64 LYS CA C 17.506 -5.289 -2.441 1.00 . A A . 107 LYS CA 1 1
3 4331 1 1 64 LYS CB C 18.657 -6.280 -2.224 1.00 . A A . 107 LYS CB 1 1
3 4332 1 1 64 LYS CD C 17.973 -7.798 -4.123 1.00 . A A . 107 LYS CD 1 1
3 4333 1 1 64 LYS CE C 18.480 -8.729 -5.216 1.00 . A A . 107 LYS CE 1 1
3 4334 1 1 64 LYS CG C 19.106 -7.018 -3.480 1.00 . A A . 107 LYS CG 1 1
3 4335 1 1 64 LYS H H 18.780 -4.223 -3.749 1.00 . A A . 107 LYS H 1 1
3 4336 1 1 64 LYS HA H 16.625 -5.834 -2.741 1.00 . A A . 107 LYS HA 1 1
3 4337 1 1 64 LYS HB2 H 19.505 -5.739 -1.833 1.00 . A A . 107 LYS HB2 1 1
3 4338 1 1 64 LYS HB3 H 18.347 -7.014 -1.495 1.00 . A A . 107 LYS HB3 1 1
3 4339 1 1 64 LYS HD2 H 17.476 -8.386 -3.365 1.00 . A A . 107 LYS HD2 1 1
3 4340 1 1 64 LYS HD3 H 17.271 -7.100 -4.557 1.00 . A A . 107 LYS HD3 1 1
3 4341 1 1 64 LYS HE2 H 19.193 -9.412 -4.781 1.00 . A A . 107 LYS HE2 1 1
3 4342 1 1 64 LYS HE3 H 17.642 -9.289 -5.606 1.00 . A A . 107 LYS HE3 1 1
3 4343 1 1 64 LYS HG2 H 19.479 -6.300 -4.192 1.00 . A A . 107 LYS HG2 1 1
3 4344 1 1 64 LYS HG3 H 19.897 -7.705 -3.216 1.00 . A A . 107 LYS HG3 1 1
3 4345 1 1 64 LYS HZ1 H 19.927 -7.425 -5.981 1.00 . A A . 107 LYS HZ1 1 1
3 4346 1 1 64 LYS HZ2 H 18.454 -7.370 -6.807 1.00 . A A . 107 LYS HZ2 1 1
3 4347 1 1 64 LYS HZ3 H 19.503 -8.674 -7.039 1.00 . A A . 107 LYS HZ3 1 1
3 4348 1 1 64 LYS N N 17.840 -4.357 -3.510 1.00 . A A . 107 LYS N 1 1
3 4349 1 1 64 LYS NZ N 19.136 -7.996 -6.336 1.00 . A A . 107 LYS NZ 1 1
3 4350 1 1 64 LYS O O 17.850 -3.573 -0.781 1.00 . A A . 107 LYS O 1 1
3 4351 1 1 65 LEU C C 16.904 -5.075 1.947 1.00 . A A . 108 LEU C 1 1
3 4352 1 1 65 LEU CA C 15.888 -4.567 0.928 1.00 . A A . 108 LEU CA 1 1
3 4353 1 1 65 LEU CB C 14.460 -5.015 1.301 1.00 . A A . 108 LEU CB 1 1
3 4354 1 1 65 LEU CD1 C 14.387 -4.726 3.824 1.00 . A A . 108 LEU CD1 1 1
3 4355 1 1 65 LEU CD2 C 13.874 -2.798 2.329 1.00 . A A . 108 LEU CD2 1 1
3 4356 1 1 65 LEU CG C 13.787 -4.303 2.491 1.00 . A A . 108 LEU CG 1 1
3 4357 1 1 65 LEU H H 15.744 -5.861 -0.737 1.00 . A A . 108 LEU H 1 1
3 4358 1 1 65 LEU HA H 15.931 -3.489 0.887 1.00 . A A . 108 LEU HA 1 1
3 4359 1 1 65 LEU HB2 H 13.830 -4.871 0.434 1.00 . A A . 108 LEU HB2 1 1
3 4360 1 1 65 LEU HB3 H 14.494 -6.072 1.523 1.00 . A A . 108 LEU HB3 1 1
3 4361 1 1 65 LEU HD11 H 14.249 -5.789 3.960 1.00 . A A . 108 LEU HD11 1 1
3 4362 1 1 65 LEU HD12 H 13.893 -4.194 4.624 1.00 . A A . 108 LEU HD12 1 1
3 4363 1 1 65 LEU HD13 H 15.440 -4.494 3.834 1.00 . A A . 108 LEU HD13 1 1
3 4364 1 1 65 LEU HD21 H 14.910 -2.497 2.314 1.00 . A A . 108 LEU HD21 1 1
3 4365 1 1 65 LEU HD22 H 13.373 -2.319 3.156 1.00 . A A . 108 LEU HD22 1 1
3 4366 1 1 65 LEU HD23 H 13.401 -2.506 1.403 1.00 . A A . 108 LEU HD23 1 1
3 4367 1 1 65 LEU HG H 12.740 -4.570 2.507 1.00 . A A . 108 LEU HG 1 1
3 4368 1 1 65 LEU N N 16.237 -5.089 -0.388 1.00 . A A . 108 LEU N 1 1
3 4369 1 1 65 LEU O O 16.850 -6.232 2.369 1.00 . A A . 108 LEU O 1 1
3 4370 1 1 66 LYS C C 18.943 -3.845 4.522 1.00 . A A . 109 LYS C 1 1
3 4371 1 1 66 LYS CA C 18.924 -4.623 3.211 1.00 . A A . 109 LYS CA 1 1
3 4372 1 1 66 LYS CB C 20.271 -4.457 2.509 1.00 . A A . 109 LYS CB 1 1
3 4373 1 1 66 LYS CD C 20.421 -6.857 1.791 1.00 . A A . 109 LYS CD 1 1
3 4374 1 1 66 LYS CE C 20.770 -7.803 0.657 1.00 . A A . 109 LYS CE 1 1
3 4375 1 1 66 LYS CG C 20.477 -5.405 1.342 1.00 . A A . 109 LYS CG 1 1
3 4376 1 1 66 LYS H H 17.814 -3.298 1.991 1.00 . A A . 109 LYS H 1 1
3 4377 1 1 66 LYS HA H 18.783 -5.667 3.436 1.00 . A A . 109 LYS HA 1 1
3 4378 1 1 66 LYS HB2 H 20.347 -3.445 2.141 1.00 . A A . 109 LYS HB2 1 1
3 4379 1 1 66 LYS HB3 H 21.058 -4.628 3.227 1.00 . A A . 109 LYS HB3 1 1
3 4380 1 1 66 LYS HD2 H 21.124 -7.002 2.597 1.00 . A A . 109 LYS HD2 1 1
3 4381 1 1 66 LYS HD3 H 19.422 -7.078 2.136 1.00 . A A . 109 LYS HD3 1 1
3 4382 1 1 66 LYS HE2 H 20.691 -8.819 1.015 1.00 . A A . 109 LYS HE2 1 1
3 4383 1 1 66 LYS HE3 H 20.071 -7.650 -0.151 1.00 . A A . 109 LYS HE3 1 1
3 4384 1 1 66 LYS HG2 H 19.701 -5.235 0.610 1.00 . A A . 109 LYS HG2 1 1
3 4385 1 1 66 LYS HG3 H 21.442 -5.211 0.898 1.00 . A A . 109 LYS HG3 1 1
3 4386 1 1 66 LYS HZ1 H 22.375 -8.259 -0.594 1.00 . A A . 109 LYS HZ1 1 1
3 4387 1 1 66 LYS HZ2 H 22.835 -7.688 0.930 1.00 . A A . 109 LYS HZ2 1 1
3 4388 1 1 66 LYS HZ3 H 22.238 -6.614 -0.229 1.00 . A A . 109 LYS HZ3 1 1
3 4389 1 1 66 LYS N N 17.842 -4.216 2.326 1.00 . A A . 109 LYS N 1 1
3 4390 1 1 66 LYS NZ N 22.149 -7.574 0.155 1.00 . A A . 109 LYS NZ 1 1
3 4391 1 1 66 LYS O O 18.891 -4.436 5.597 1.00 . A A . 109 LYS O 1 1
3 4392 1 1 67 LYS C C 18.047 -1.414 6.432 1.00 . A A . 110 LYS C 1 1
3 4393 1 1 67 LYS CA C 19.303 -1.704 5.610 1.00 . A A . 110 LYS CA 1 1
3 4394 1 1 67 LYS CB C 19.982 -0.394 5.194 1.00 . A A . 110 LYS CB 1 1
3 4395 1 1 67 LYS CD C 21.912 0.731 4.031 1.00 . A A . 110 LYS CD 1 1
3 4396 1 1 67 LYS CE C 22.597 1.341 5.247 1.00 . A A . 110 LYS CE 1 1
3 4397 1 1 67 LYS CG C 21.244 -0.594 4.365 1.00 . A A . 110 LYS CG 1 1
3 4398 1 1 67 LYS H H 18.863 -2.092 3.571 1.00 . A A . 110 LYS H 1 1
3 4399 1 1 67 LYS HA H 19.988 -2.263 6.229 1.00 . A A . 110 LYS HA 1 1
3 4400 1 1 67 LYS HB2 H 19.284 0.191 4.613 1.00 . A A . 110 LYS HB2 1 1
3 4401 1 1 67 LYS HB3 H 20.245 0.159 6.085 1.00 . A A . 110 LYS HB3 1 1
3 4402 1 1 67 LYS HD2 H 22.651 0.565 3.261 1.00 . A A . 110 LYS HD2 1 1
3 4403 1 1 67 LYS HD3 H 21.162 1.419 3.668 1.00 . A A . 110 LYS HD3 1 1
3 4404 1 1 67 LYS HE2 H 22.951 2.326 4.987 1.00 . A A . 110 LYS HE2 1 1
3 4405 1 1 67 LYS HE3 H 21.876 1.419 6.049 1.00 . A A . 110 LYS HE3 1 1
3 4406 1 1 67 LYS HG2 H 21.937 -1.201 4.925 1.00 . A A . 110 LYS HG2 1 1
3 4407 1 1 67 LYS HG3 H 20.984 -1.096 3.445 1.00 . A A . 110 LYS HG3 1 1
3 4408 1 1 67 LYS HZ1 H 24.460 0.442 4.952 1.00 . A A . 110 LYS HZ1 1 1
3 4409 1 1 67 LYS HZ2 H 23.432 -0.436 5.968 1.00 . A A . 110 LYS HZ2 1 1
3 4410 1 1 67 LYS HZ3 H 24.193 0.961 6.539 1.00 . A A . 110 LYS HZ3 1 1
3 4411 1 1 67 LYS N N 19.016 -2.524 4.433 1.00 . A A . 110 LYS N 1 1
3 4412 1 1 67 LYS NZ N 23.749 0.520 5.708 1.00 . A A . 110 LYS NZ 1 1
3 4413 1 1 67 LYS O O 17.753 -2.114 7.402 1.00 . A A . 110 LYS O 1 1
3 4414 1 1 68 SER C C 14.887 -0.673 6.253 1.00 . A A . 111 SER C 1 1
3 4415 1 1 68 SER CA C 16.132 0.042 6.777 1.00 . A A . 111 SER CA 1 1
3 4416 1 1 68 SER CB C 15.986 1.560 6.639 1.00 . A A . 111 SER CB 1 1
3 4417 1 1 68 SER H H 17.564 0.103 5.229 1.00 . A A . 111 SER H 1 1
3 4418 1 1 68 SER HA H 16.274 -0.210 7.817 1.00 . A A . 111 SER HA 1 1
3 4419 1 1 68 SER HB2 H 15.777 1.806 5.609 1.00 . A A . 111 SER HB2 1 1
3 4420 1 1 68 SER HB3 H 15.175 1.901 7.265 1.00 . A A . 111 SER HB3 1 1
3 4421 1 1 68 SER HG H 17.046 3.175 7.009 1.00 . A A . 111 SER HG 1 1
3 4422 1 1 68 SER N N 17.311 -0.387 6.041 1.00 . A A . 111 SER N 1 1
3 4423 1 1 68 SER O O 14.977 -1.520 5.367 1.00 . A A . 111 SER O 1 1
3 4424 1 1 68 SER OG O 17.180 2.219 7.034 1.00 . A A . 111 SER OG 1 1
3 4425 1 1 69 LYS C C 11.516 0.053 5.812 1.00 . A A . 112 LYS C 1 1
3 4426 1 1 69 LYS CA C 12.485 -0.975 6.390 1.00 . A A . 112 LYS CA 1 1
3 4427 1 1 69 LYS CB C 11.844 -1.700 7.578 1.00 . A A . 112 LYS CB 1 1
3 4428 1 1 69 LYS CD C 12.055 -3.486 9.338 1.00 . A A . 112 LYS CD 1 1
3 4429 1 1 69 LYS CE C 13.010 -4.396 10.099 1.00 . A A . 112 LYS CE 1 1
3 4430 1 1 69 LYS CG C 12.769 -2.706 8.246 1.00 . A A . 112 LYS CG 1 1
3 4431 1 1 69 LYS H H 13.710 0.350 7.502 1.00 . A A . 112 LYS H 1 1
3 4432 1 1 69 LYS HA H 12.723 -1.698 5.625 1.00 . A A . 112 LYS HA 1 1
3 4433 1 1 69 LYS HB2 H 11.549 -0.968 8.316 1.00 . A A . 112 LYS HB2 1 1
3 4434 1 1 69 LYS HB3 H 10.965 -2.225 7.233 1.00 . A A . 112 LYS HB3 1 1
3 4435 1 1 69 LYS HD2 H 11.614 -2.787 10.033 1.00 . A A . 112 LYS HD2 1 1
3 4436 1 1 69 LYS HD3 H 11.278 -4.087 8.889 1.00 . A A . 112 LYS HD3 1 1
3 4437 1 1 69 LYS HE2 H 13.716 -3.783 10.638 1.00 . A A . 112 LYS HE2 1 1
3 4438 1 1 69 LYS HE3 H 12.440 -4.987 10.800 1.00 . A A . 112 LYS HE3 1 1
3 4439 1 1 69 LYS HG2 H 13.127 -3.401 7.500 1.00 . A A . 112 LYS HG2 1 1
3 4440 1 1 69 LYS HG3 H 13.606 -2.179 8.680 1.00 . A A . 112 LYS HG3 1 1
3 4441 1 1 69 LYS HZ1 H 14.335 -5.973 9.753 1.00 . A A . 112 LYS HZ1 1 1
3 4442 1 1 69 LYS HZ2 H 14.391 -4.762 8.576 1.00 . A A . 112 LYS HZ2 1 1
3 4443 1 1 69 LYS HZ3 H 13.100 -5.852 8.603 1.00 . A A . 112 LYS HZ3 1 1
3 4444 1 1 69 LYS N N 13.730 -0.338 6.799 1.00 . A A . 112 LYS N 1 1
3 4445 1 1 69 LYS NZ N 13.760 -5.309 9.194 1.00 . A A . 112 LYS NZ 1 1
3 4446 1 1 69 LYS O O 11.360 1.148 6.357 1.00 . A A . 112 LYS O 1 1
3 4447 1 1 70 TRP C C 8.638 0.660 4.866 1.00 . A A . 113 TRP C 1 1
3 4448 1 1 70 TRP CA C 9.913 0.570 4.043 1.00 . A A . 113 TRP CA 1 1
3 4449 1 1 70 TRP CB C 9.588 0.061 2.632 1.00 . A A . 113 TRP CB 1 1
3 4450 1 1 70 TRP CD1 C 11.954 -0.014 1.628 1.00 . A A . 113 TRP CD1 1 1
3 4451 1 1 70 TRP CD2 C 10.466 1.112 0.389 1.00 . A A . 113 TRP CD2 1 1
3 4452 1 1 70 TRP CE2 C 11.714 1.148 -0.263 1.00 . A A . 113 TRP CE2 1 1
3 4453 1 1 70 TRP CE3 C 9.377 1.755 -0.215 1.00 . A A . 113 TRP CE3 1 1
3 4454 1 1 70 TRP CG C 10.642 0.369 1.605 1.00 . A A . 113 TRP CG 1 1
3 4455 1 1 70 TRP CH2 C 10.825 2.412 -2.045 1.00 . A A . 113 TRP CH2 1 1
3 4456 1 1 70 TRP CZ2 C 11.904 1.796 -1.479 1.00 . A A . 113 TRP CZ2 1 1
3 4457 1 1 70 TRP CZ3 C 9.570 2.396 -1.426 1.00 . A A . 113 TRP CZ3 1 1
3 4458 1 1 70 TRP H H 11.046 -1.192 4.325 1.00 . A A . 113 TRP H 1 1
3 4459 1 1 70 TRP HA H 10.351 1.553 3.973 1.00 . A A . 113 TRP HA 1 1
3 4460 1 1 70 TRP HB2 H 9.468 -1.012 2.665 1.00 . A A . 113 TRP HB2 1 1
3 4461 1 1 70 TRP HB3 H 8.661 0.507 2.302 1.00 . A A . 113 TRP HB3 1 1
3 4462 1 1 70 TRP HD1 H 12.403 -0.596 2.419 1.00 . A A . 113 TRP HD1 1 1
3 4463 1 1 70 TRP HE1 H 13.551 0.319 0.300 1.00 . A A . 113 TRP HE1 1 1
3 4464 1 1 70 TRP HE3 H 8.400 1.753 0.246 1.00 . A A . 113 TRP HE3 1 1
3 4465 1 1 70 TRP HH2 H 10.929 2.922 -2.993 1.00 . A A . 113 TRP HH2 1 1
3 4466 1 1 70 TRP HZ2 H 12.868 1.819 -1.970 1.00 . A A . 113 TRP HZ2 1 1
3 4467 1 1 70 TRP HZ3 H 8.742 2.894 -1.906 1.00 . A A . 113 TRP HZ3 1 1
3 4468 1 1 70 TRP N N 10.878 -0.308 4.703 1.00 . A A . 113 TRP N 1 1
3 4469 1 1 70 TRP NE1 N 12.604 0.457 0.513 1.00 . A A . 113 TRP NE1 1 1
3 4470 1 1 70 TRP O O 8.117 -0.357 5.333 1.00 . A A . 113 TRP O 1 1
3 4471 1 1 71 LYS C C 5.749 2.311 4.944 1.00 . A A . 114 LYS C 1 1
3 4472 1 1 71 LYS CA C 6.958 2.106 5.844 1.00 . A A . 114 LYS CA 1 1
3 4473 1 1 71 LYS CB C 7.151 3.326 6.742 1.00 . A A . 114 LYS CB 1 1
3 4474 1 1 71 LYS CD C 6.251 4.727 8.621 1.00 . A A . 114 LYS CD 1 1
3 4475 1 1 71 LYS CE C 5.136 4.890 9.642 1.00 . A A . 114 LYS CE 1 1
3 4476 1 1 71 LYS CG C 6.095 3.445 7.827 1.00 . A A . 114 LYS CG 1 1
3 4477 1 1 71 LYS H H 8.577 2.638 4.608 1.00 . A A . 114 LYS H 1 1
3 4478 1 1 71 LYS HA H 6.794 1.237 6.459 1.00 . A A . 114 LYS HA 1 1
3 4479 1 1 71 LYS HB2 H 8.121 3.265 7.213 1.00 . A A . 114 LYS HB2 1 1
3 4480 1 1 71 LYS HB3 H 7.111 4.216 6.131 1.00 . A A . 114 LYS HB3 1 1
3 4481 1 1 71 LYS HD2 H 7.199 4.706 9.138 1.00 . A A . 114 LYS HD2 1 1
3 4482 1 1 71 LYS HD3 H 6.228 5.565 7.939 1.00 . A A . 114 LYS HD3 1 1
3 4483 1 1 71 LYS HE2 H 5.237 5.854 10.115 1.00 . A A . 114 LYS HE2 1 1
3 4484 1 1 71 LYS HE3 H 4.187 4.840 9.128 1.00 . A A . 114 LYS HE3 1 1
3 4485 1 1 71 LYS HG2 H 5.118 3.432 7.368 1.00 . A A . 114 LYS HG2 1 1
3 4486 1 1 71 LYS HG3 H 6.190 2.605 8.500 1.00 . A A . 114 LYS HG3 1 1
3 4487 1 1 71 LYS HZ1 H 5.009 2.901 10.269 1.00 . A A . 114 LYS HZ1 1 1
3 4488 1 1 71 LYS HZ2 H 4.432 4.015 11.400 1.00 . A A . 114 LYS HZ2 1 1
3 4489 1 1 71 LYS HZ3 H 6.096 3.837 11.166 1.00 . A A . 114 LYS HZ3 1 1
3 4490 1 1 71 LYS N N 8.143 1.876 5.043 1.00 . A A . 114 LYS N 1 1
3 4491 1 1 71 LYS NZ N 5.171 3.836 10.690 1.00 . A A . 114 LYS NZ 1 1
3 4492 1 1 71 LYS O O 5.837 2.983 3.914 1.00 . A A . 114 LYS O 1 1
3 4493 1 1 72 TRP C C 2.247 2.317 5.382 1.00 . A A . 115 TRP C 1 1
3 4494 1 1 72 TRP CA C 3.415 1.830 4.538 1.00 . A A . 115 TRP CA 1 1
3 4495 1 1 72 TRP CB C 3.077 0.477 3.908 1.00 . A A . 115 TRP CB 1 1
3 4496 1 1 72 TRP CD1 C 3.783 -1.411 5.484 1.00 . A A . 115 TRP CD1 1 1
3 4497 1 1 72 TRP CD2 C 1.585 -1.014 5.461 1.00 . A A . 115 TRP CD2 1 1
3 4498 1 1 72 TRP CE2 C 1.842 -2.063 6.362 1.00 . A A . 115 TRP CE2 1 1
3 4499 1 1 72 TRP CE3 C 0.270 -0.589 5.281 1.00 . A A . 115 TRP CE3 1 1
3 4500 1 1 72 TRP CG C 2.843 -0.609 4.913 1.00 . A A . 115 TRP CG 1 1
3 4501 1 1 72 TRP CH2 C -0.449 -2.258 6.880 1.00 . A A . 115 TRP CH2 1 1
3 4502 1 1 72 TRP CZ2 C 0.831 -2.693 7.076 1.00 . A A . 115 TRP CZ2 1 1
3 4503 1 1 72 TRP CZ3 C -0.732 -1.215 5.990 1.00 . A A . 115 TRP CZ3 1 1
3 4504 1 1 72 TRP H H 4.609 1.227 6.174 1.00 . A A . 115 TRP H 1 1
3 4505 1 1 72 TRP HA H 3.593 2.547 3.754 1.00 . A A . 115 TRP HA 1 1
3 4506 1 1 72 TRP HB2 H 2.180 0.578 3.316 1.00 . A A . 115 TRP HB2 1 1
3 4507 1 1 72 TRP HB3 H 3.894 0.169 3.270 1.00 . A A . 115 TRP HB3 1 1
3 4508 1 1 72 TRP HD1 H 4.839 -1.355 5.271 1.00 . A A . 115 TRP HD1 1 1
3 4509 1 1 72 TRP HE1 H 3.657 -2.965 6.894 1.00 . A A . 115 TRP HE1 1 1
3 4510 1 1 72 TRP HE3 H 0.032 0.216 4.602 1.00 . A A . 115 TRP HE3 1 1
3 4511 1 1 72 TRP HH2 H -1.263 -2.722 7.413 1.00 . A A . 115 TRP HH2 1 1
3 4512 1 1 72 TRP HZ2 H 1.035 -3.495 7.767 1.00 . A A . 115 TRP HZ2 1 1
3 4513 1 1 72 TRP HZ3 H -1.755 -0.903 5.858 1.00 . A A . 115 TRP HZ3 1 1
3 4514 1 1 72 TRP N N 4.626 1.732 5.330 1.00 . A A . 115 TRP N 1 1
3 4515 1 1 72 TRP NE1 N 3.189 -2.286 6.358 1.00 . A A . 115 TRP NE1 1 1
3 4516 1 1 72 TRP O O 2.222 2.122 6.601 1.00 . A A . 115 TRP O 1 1
3 4517 1 1 73 GLU C C -1.131 3.112 4.523 1.00 . A A . 116 GLU C 1 1
3 4518 1 1 73 GLU CA C 0.090 3.441 5.377 1.00 . A A . 116 GLU CA 1 1
3 4519 1 1 73 GLU CB C 0.145 4.959 5.565 1.00 . A A . 116 GLU CB 1 1
3 4520 1 1 73 GLU CD C 1.497 6.995 6.120 1.00 . A A . 116 GLU CD 1 1
3 4521 1 1 73 GLU CG C 1.402 5.487 6.234 1.00 . A A . 116 GLU CG 1 1
3 4522 1 1 73 GLU H H 1.418 3.135 3.768 1.00 . A A . 116 GLU H 1 1
3 4523 1 1 73 GLU HA H 0.000 2.958 6.338 1.00 . A A . 116 GLU HA 1 1
3 4524 1 1 73 GLU HB2 H 0.069 5.428 4.596 1.00 . A A . 116 GLU HB2 1 1
3 4525 1 1 73 GLU HB3 H -0.703 5.263 6.163 1.00 . A A . 116 GLU HB3 1 1
3 4526 1 1 73 GLU HG2 H 1.384 5.215 7.280 1.00 . A A . 116 GLU HG2 1 1
3 4527 1 1 73 GLU HG3 H 2.265 5.045 5.758 1.00 . A A . 116 GLU HG3 1 1
3 4528 1 1 73 GLU N N 1.297 2.962 4.725 1.00 . A A . 116 GLU N 1 1
3 4529 1 1 73 GLU O O -1.163 3.432 3.336 1.00 . A A . 116 GLU O 1 1
3 4530 1 1 73 GLU OE1 O 2.515 7.572 6.547 1.00 . A A . 116 GLU OE1 1 1
3 4531 1 1 73 GLU OE2 O 0.555 7.614 5.573 1.00 . A A . 116 GLU OE2 1 1
3 4532 1 1 74 LEU C C -4.285 3.485 4.666 1.00 . A A . 117 LEU C 1 1
3 4533 1 1 74 LEU CA C -3.397 2.280 4.426 1.00 . A A . 117 LEU CA 1 1
3 4534 1 1 74 LEU CB C -4.116 1.020 4.908 1.00 . A A . 117 LEU CB 1 1
3 4535 1 1 74 LEU CD1 C -5.211 0.128 2.822 1.00 . A A . 117 LEU CD1 1 1
3 4536 1 1 74 LEU CD2 C -6.325 -0.159 5.039 1.00 . A A . 117 LEU CD2 1 1
3 4537 1 1 74 LEU CG C -5.443 0.738 4.195 1.00 . A A . 117 LEU CG 1 1
3 4538 1 1 74 LEU H H -2.027 2.168 6.041 1.00 . A A . 117 LEU H 1 1
3 4539 1 1 74 LEU HA H -3.195 2.197 3.369 1.00 . A A . 117 LEU HA 1 1
3 4540 1 1 74 LEU HB2 H -3.458 0.174 4.760 1.00 . A A . 117 LEU HB2 1 1
3 4541 1 1 74 LEU HB3 H -4.317 1.125 5.965 1.00 . A A . 117 LEU HB3 1 1
3 4542 1 1 74 LEU HD11 H -6.163 -0.091 2.363 1.00 . A A . 117 LEU HD11 1 1
3 4543 1 1 74 LEU HD12 H -4.644 -0.787 2.924 1.00 . A A . 117 LEU HD12 1 1
3 4544 1 1 74 LEU HD13 H -4.666 0.825 2.205 1.00 . A A . 117 LEU HD13 1 1
3 4545 1 1 74 LEU HD21 H -7.219 -0.405 4.488 1.00 . A A . 117 LEU HD21 1 1
3 4546 1 1 74 LEU HD22 H -6.594 0.356 5.948 1.00 . A A . 117 LEU HD22 1 1
3 4547 1 1 74 LEU HD23 H -5.791 -1.064 5.281 1.00 . A A . 117 LEU HD23 1 1
3 4548 1 1 74 LEU HG H -5.964 1.674 4.052 1.00 . A A . 117 LEU HG 1 1
3 4549 1 1 74 LEU N N -2.133 2.486 5.114 1.00 . A A . 117 LEU N 1 1
3 4550 1 1 74 LEU O O -4.538 3.856 5.810 1.00 . A A . 117 LEU O 1 1
3 4551 1 1 75 HIS C C -6.968 5.092 3.327 1.00 . A A . 118 HIS C 1 1
3 4552 1 1 75 HIS CA C -5.524 5.319 3.712 1.00 . A A . 118 HIS CA 1 1
3 4553 1 1 75 HIS CB C -4.938 6.421 2.829 1.00 . A A . 118 HIS CB 1 1
3 4554 1 1 75 HIS CD2 C -2.560 6.373 3.869 1.00 . A A . 118 HIS CD2 1 1
3 4555 1 1 75 HIS CE1 C -2.168 8.523 3.855 1.00 . A A . 118 HIS CE1 1 1
3 4556 1 1 75 HIS CG C -3.646 6.981 3.336 1.00 . A A . 118 HIS CG 1 1
3 4557 1 1 75 HIS H H -4.574 3.718 2.706 1.00 . A A . 118 HIS H 1 1
3 4558 1 1 75 HIS HA H -5.485 5.641 4.741 1.00 . A A . 118 HIS HA 1 1
3 4559 1 1 75 HIS HB2 H -4.766 6.026 1.842 1.00 . A A . 118 HIS HB2 1 1
3 4560 1 1 75 HIS HB3 H -5.650 7.234 2.768 1.00 . A A . 118 HIS HB3 1 1
3 4561 1 1 75 HIS HD1 H -3.954 9.037 2.993 1.00 . A A . 118 HIS HD1 1 1
3 4562 1 1 75 HIS HD2 H -2.426 5.308 4.008 1.00 . A A . 118 HIS HD2 1 1
3 4563 1 1 75 HIS HE1 H -1.690 9.477 3.992 1.00 . A A . 118 HIS HE1 1 1
3 4564 1 1 75 HIS HE2 H -0.868 7.240 4.782 1.00 . A A . 118 HIS HE2 1 1
3 4565 1 1 75 HIS N N -4.747 4.100 3.598 1.00 . A A . 118 HIS N 1 1
3 4566 1 1 75 HIS ND1 N -3.367 8.328 3.339 1.00 . A A . 118 HIS ND1 1 1
3 4567 1 1 75 HIS NE2 N -1.656 7.357 4.185 1.00 . A A . 118 HIS NE2 1 1
3 4568 1 1 75 HIS O O -7.266 4.297 2.438 1.00 . A A . 118 HIS O 1 1
3 4569 1 1 76 LYS C C -9.412 7.145 2.789 1.00 . A A . 119 LYS C 1 1
3 4570 1 1 76 LYS CA C -9.236 5.875 3.604 1.00 . A A . 119 LYS CA 1 1
3 4571 1 1 76 LYS CB C -10.179 5.867 4.807 1.00 . A A . 119 LYS CB 1 1
3 4572 1 1 76 LYS CD C -12.590 5.684 5.507 1.00 . A A . 119 LYS CD 1 1
3 4573 1 1 76 LYS CE C -12.782 4.182 5.426 1.00 . A A . 119 LYS CE 1 1
3 4574 1 1 76 LYS CG C -11.626 6.164 4.439 1.00 . A A . 119 LYS CG 1 1
3 4575 1 1 76 LYS H H -7.566 6.249 4.830 1.00 . A A . 119 LYS H 1 1
3 4576 1 1 76 LYS HA H -9.452 5.023 2.976 1.00 . A A . 119 LYS HA 1 1
3 4577 1 1 76 LYS HB2 H -10.137 4.896 5.277 1.00 . A A . 119 LYS HB2 1 1
3 4578 1 1 76 LYS HB3 H -9.849 6.615 5.514 1.00 . A A . 119 LYS HB3 1 1
3 4579 1 1 76 LYS HD2 H -12.193 5.936 6.479 1.00 . A A . 119 LYS HD2 1 1
3 4580 1 1 76 LYS HD3 H -13.545 6.169 5.366 1.00 . A A . 119 LYS HD3 1 1
3 4581 1 1 76 LYS HE2 H -13.222 3.942 4.470 1.00 . A A . 119 LYS HE2 1 1
3 4582 1 1 76 LYS HE3 H -11.817 3.703 5.504 1.00 . A A . 119 LYS HE3 1 1
3 4583 1 1 76 LYS HG2 H -11.745 7.229 4.314 1.00 . A A . 119 LYS HG2 1 1
3 4584 1 1 76 LYS HG3 H -11.856 5.664 3.509 1.00 . A A . 119 LYS HG3 1 1
3 4585 1 1 76 LYS HZ1 H -13.277 3.911 7.434 1.00 . A A . 119 LYS HZ1 1 1
3 4586 1 1 76 LYS HZ2 H -13.744 2.631 6.431 1.00 . A A . 119 LYS HZ2 1 1
3 4587 1 1 76 LYS HZ3 H -14.615 4.083 6.414 1.00 . A A . 119 LYS HZ3 1 1
3 4588 1 1 76 LYS N N -7.853 5.784 4.019 1.00 . A A . 119 LYS N 1 1
3 4589 1 1 76 LYS NZ N -13.666 3.666 6.500 1.00 . A A . 119 LYS NZ 1 1
3 4590 1 1 76 LYS O O -9.418 8.254 3.330 1.00 . A A . 119 LYS O 1 1
3 4591 1 1 77 LEU C C -11.015 8.553 0.402 1.00 . A A . 120 LEU C 1 1
3 4592 1 1 77 LEU CA C -9.576 8.108 0.583 1.00 . A A . 120 LEU CA 1 1
3 4593 1 1 77 LEU CB C -8.936 7.762 -0.771 1.00 . A A . 120 LEU CB 1 1
3 4594 1 1 77 LEU CD1 C -6.694 8.528 0.087 1.00 . A A . 120 LEU CD1 1 1
3 4595 1 1 77 LEU CD2 C -7.139 6.086 -0.212 1.00 . A A . 120 LEU CD2 1 1
3 4596 1 1 77 LEU CG C -7.426 7.480 -0.738 1.00 . A A . 120 LEU CG 1 1
3 4597 1 1 77 LEU H H -9.597 6.067 1.124 1.00 . A A . 120 LEU H 1 1
3 4598 1 1 77 LEU HA H -9.021 8.916 1.036 1.00 . A A . 120 LEU HA 1 1
3 4599 1 1 77 LEU HB2 H -9.433 6.887 -1.166 1.00 . A A . 120 LEU HB2 1 1
3 4600 1 1 77 LEU HB3 H -9.109 8.587 -1.448 1.00 . A A . 120 LEU HB3 1 1
3 4601 1 1 77 LEU HD11 H -5.630 8.351 0.036 1.00 . A A . 120 LEU HD11 1 1
3 4602 1 1 77 LEU HD12 H -7.017 8.465 1.116 1.00 . A A . 120 LEU HD12 1 1
3 4603 1 1 77 LEU HD13 H -6.915 9.510 -0.299 1.00 . A A . 120 LEU HD13 1 1
3 4604 1 1 77 LEU HD21 H -7.626 5.356 -0.842 1.00 . A A . 120 LEU HD21 1 1
3 4605 1 1 77 LEU HD22 H -7.512 5.999 0.797 1.00 . A A . 120 LEU HD22 1 1
3 4606 1 1 77 LEU HD23 H -6.074 5.912 -0.217 1.00 . A A . 120 LEU HD23 1 1
3 4607 1 1 77 LEU HG H -7.041 7.534 -1.743 1.00 . A A . 120 LEU HG 1 1
3 4608 1 1 77 LEU N N -9.521 6.978 1.486 1.00 . A A . 120 LEU N 1 1
3 4609 1 1 77 LEU O O -11.925 7.732 0.287 1.00 . A A . 120 LEU O 1 1
3 4610 1 1 78 GLU C C -13.067 10.403 -1.103 1.00 . A A . 121 GLU C 1 1
3 4611 1 1 78 GLU CA C -12.546 10.430 0.329 1.00 . A A . 121 GLU CA 1 1
3 4612 1 1 78 GLU CB C -12.531 11.860 0.870 1.00 . A A . 121 GLU CB 1 1
3 4613 1 1 78 GLU CD C -12.065 13.376 2.832 1.00 . A A . 121 GLU CD 1 1
3 4614 1 1 78 GLU CG C -12.010 11.964 2.296 1.00 . A A . 121 GLU CG 1 1
3 4615 1 1 78 GLU H H -10.437 10.456 0.427 1.00 . A A . 121 GLU H 1 1
3 4616 1 1 78 GLU HA H -13.194 9.826 0.944 1.00 . A A . 121 GLU HA 1 1
3 4617 1 1 78 GLU HB2 H -11.899 12.463 0.238 1.00 . A A . 121 GLU HB2 1 1
3 4618 1 1 78 GLU HB3 H -13.534 12.256 0.845 1.00 . A A . 121 GLU HB3 1 1
3 4619 1 1 78 GLU HG2 H -12.607 11.330 2.934 1.00 . A A . 121 GLU HG2 1 1
3 4620 1 1 78 GLU HG3 H -10.984 11.627 2.318 1.00 . A A . 121 GLU HG3 1 1
3 4621 1 1 78 GLU N N -11.211 9.858 0.394 1.00 . A A . 121 GLU N 1 1
3 4622 1 1 78 GLU O O -14.268 10.533 -1.344 1.00 . A A . 121 GLU O 1 1
3 4623 1 1 78 GLU OE1 O -11.208 14.199 2.443 1.00 . A A . 121 GLU OE1 1 1
3 4624 1 1 78 GLU OE2 O -12.958 13.671 3.655 1.00 . A A . 121 GLU OE2 1 1
3 4625 1 1 79 ASN C C -11.404 9.296 -4.149 1.00 . A A . 122 ASN C 1 1
3 4626 1 1 79 ASN CA C -12.510 10.065 -3.444 1.00 . A A . 122 ASN CA 1 1
3 4627 1 1 79 ASN CB C -12.747 11.419 -4.139 1.00 . A A . 122 ASN CB 1 1
3 4628 1 1 79 ASN CG C -11.460 12.137 -4.506 1.00 . A A . 122 ASN CG 1 1
3 4629 1 1 79 ASN H H -11.203 10.208 -1.793 1.00 . A A . 122 ASN H 1 1
3 4630 1 1 79 ASN HA H -13.417 9.482 -3.481 1.00 . A A . 122 ASN HA 1 1
3 4631 1 1 79 ASN HB2 H -13.312 11.257 -5.045 1.00 . A A . 122 ASN HB2 1 1
3 4632 1 1 79 ASN HB3 H -13.316 12.058 -3.480 1.00 . A A . 122 ASN HB3 1 1
3 4633 1 1 79 ASN HD21 H -11.477 13.126 -2.783 1.00 . A A . 122 ASN HD21 1 1
3 4634 1 1 79 ASN HD22 H -10.141 13.458 -3.835 1.00 . A A . 122 ASN HD22 1 1
3 4635 1 1 79 ASN N N -12.152 10.235 -2.045 1.00 . A A . 122 ASN N 1 1
3 4636 1 1 79 ASN ND2 N -10.980 12.995 -3.621 1.00 . A A . 122 ASN ND2 1 1
3 4637 1 1 79 ASN O O -10.233 9.401 -3.780 1.00 . A A . 122 ASN O 1 1
3 4638 1 1 79 ASN OD1 O -10.911 11.928 -5.586 1.00 . A A . 122 ASN OD1 1 1
3 4639 1 1 80 ALA C C -10.667 8.281 -7.311 1.00 . A A . 123 ALA C 1 1
3 4640 1 1 80 ALA CA C -10.810 7.728 -5.898 1.00 . A A . 123 ALA CA 1 1
3 4641 1 1 80 ALA CB C -11.235 6.270 -5.929 1.00 . A A . 123 ALA CB 1 1
3 4642 1 1 80 ALA H H -12.731 8.453 -5.377 1.00 . A A . 123 ALA H 1 1
3 4643 1 1 80 ALA HA H -9.856 7.794 -5.392 1.00 . A A . 123 ALA HA 1 1
3 4644 1 1 80 ALA HB1 H -10.521 5.701 -6.502 1.00 . A A . 123 ALA HB1 1 1
3 4645 1 1 80 ALA HB2 H -12.210 6.189 -6.383 1.00 . A A . 123 ALA HB2 1 1
3 4646 1 1 80 ALA HB3 H -11.273 5.888 -4.920 1.00 . A A . 123 ALA HB3 1 1
3 4647 1 1 80 ALA N N -11.777 8.510 -5.143 1.00 . A A . 123 ALA N 1 1
3 4648 1 1 80 ALA O O -10.329 7.559 -8.250 1.00 . A A . 123 ALA O 1 1
3 4649 1 1 81 ARG C C -9.725 11.161 -8.890 1.00 . A A . 124 ARG C 1 1
3 4650 1 1 81 ARG CA C -10.930 10.239 -8.736 1.00 . A A . 124 ARG CA 1 1
3 4651 1 1 81 ARG CB C -12.221 11.043 -8.883 1.00 . A A . 124 ARG CB 1 1
3 4652 1 1 81 ARG CD C -14.727 11.009 -8.685 1.00 . A A . 124 ARG CD 1 1
3 4653 1 1 81 ARG CG C -13.473 10.182 -8.921 1.00 . A A . 124 ARG CG 1 1
3 4654 1 1 81 ARG CZ C -15.909 12.911 -9.719 1.00 . A A . 124 ARG CZ 1 1
3 4655 1 1 81 ARG H H -11.091 10.101 -6.631 1.00 . A A . 124 ARG H 1 1
3 4656 1 1 81 ARG HA H -10.895 9.482 -9.503 1.00 . A A . 124 ARG HA 1 1
3 4657 1 1 81 ARG HB2 H -12.303 11.722 -8.046 1.00 . A A . 124 ARG HB2 1 1
3 4658 1 1 81 ARG HB3 H -12.175 11.615 -9.796 1.00 . A A . 124 ARG HB3 1 1
3 4659 1 1 81 ARG HD2 H -15.588 10.369 -8.797 1.00 . A A . 124 ARG HD2 1 1
3 4660 1 1 81 ARG HD3 H -14.699 11.401 -7.679 1.00 . A A . 124 ARG HD3 1 1
3 4661 1 1 81 ARG HE H -14.073 12.295 -10.212 1.00 . A A . 124 ARG HE 1 1
3 4662 1 1 81 ARG HG2 H -13.544 9.711 -9.890 1.00 . A A . 124 ARG HG2 1 1
3 4663 1 1 81 ARG HG3 H -13.402 9.426 -8.154 1.00 . A A . 124 ARG HG3 1 1
3 4664 1 1 81 ARG HH11 H -16.987 11.926 -8.313 1.00 . A A . 124 ARG HH11 1 1
3 4665 1 1 81 ARG HH12 H -17.782 13.286 -9.036 1.00 . A A . 124 ARG HH12 1 1
3 4666 1 1 81 ARG HH21 H -15.108 14.082 -11.164 1.00 . A A . 124 ARG HH21 1 1
3 4667 1 1 81 ARG HH22 H -16.709 14.520 -10.658 1.00 . A A . 124 ARG HH22 1 1
3 4668 1 1 81 ARG N N -10.918 9.573 -7.440 1.00 . A A . 124 ARG N 1 1
3 4669 1 1 81 ARG NE N -14.841 12.122 -9.624 1.00 . A A . 124 ARG NE 1 1
3 4670 1 1 81 ARG NH1 N -16.977 12.690 -8.960 1.00 . A A . 124 ARG NH1 1 1
3 4671 1 1 81 ARG NH2 N -15.909 13.918 -10.582 1.00 . A A . 124 ARG NH2 1 1
3 4672 1 1 81 ARG O O -9.091 11.211 -9.947 1.00 . A A . 124 ARG O 1 1
3 4673 1 1 82 LYS C C -7.110 12.176 -7.156 1.00 . A A . 125 LYS C 1 1
3 4674 1 1 82 LYS CA C -8.321 12.830 -7.809 1.00 . A A . 125 LYS CA 1 1
3 4675 1 1 82 LYS CB C -8.722 14.096 -7.040 1.00 . A A . 125 LYS CB 1 1
3 4676 1 1 82 LYS CD C -10.269 16.074 -6.843 1.00 . A A . 125 LYS CD 1 1
3 4677 1 1 82 LYS CE C -9.162 17.118 -6.915 1.00 . A A . 125 LYS CE 1 1
3 4678 1 1 82 LYS CG C -9.921 14.823 -7.635 1.00 . A A . 125 LYS CG 1 1
3 4679 1 1 82 LYS H H -9.983 11.801 -7.024 1.00 . A A . 125 LYS H 1 1
3 4680 1 1 82 LYS HA H -8.074 13.088 -8.827 1.00 . A A . 125 LYS HA 1 1
3 4681 1 1 82 LYS HB2 H -8.967 13.820 -6.025 1.00 . A A . 125 LYS HB2 1 1
3 4682 1 1 82 LYS HB3 H -7.885 14.777 -7.025 1.00 . A A . 125 LYS HB3 1 1
3 4683 1 1 82 LYS HD2 H -11.176 16.501 -7.243 1.00 . A A . 125 LYS HD2 1 1
3 4684 1 1 82 LYS HD3 H -10.425 15.799 -5.809 1.00 . A A . 125 LYS HD3 1 1
3 4685 1 1 82 LYS HE2 H -9.430 17.951 -6.283 1.00 . A A . 125 LYS HE2 1 1
3 4686 1 1 82 LYS HE3 H -8.245 16.678 -6.557 1.00 . A A . 125 LYS HE3 1 1
3 4687 1 1 82 LYS HG2 H -9.693 15.107 -8.651 1.00 . A A . 125 LYS HG2 1 1
3 4688 1 1 82 LYS HG3 H -10.773 14.157 -7.630 1.00 . A A . 125 LYS HG3 1 1
3 4689 1 1 82 LYS HZ1 H -8.153 18.279 -8.325 1.00 . A A . 125 LYS HZ1 1 1
3 4690 1 1 82 LYS HZ2 H -9.803 18.109 -8.638 1.00 . A A . 125 LYS HZ2 1 1
3 4691 1 1 82 LYS HZ3 H -8.749 16.824 -8.943 1.00 . A A . 125 LYS HZ3 1 1
3 4692 1 1 82 LYS N N -9.432 11.895 -7.833 1.00 . A A . 125 LYS N 1 1
3 4693 1 1 82 LYS NZ N -8.952 17.615 -8.301 1.00 . A A . 125 LYS NZ 1 1
3 4694 1 1 82 LYS O O -7.250 11.128 -6.522 1.00 . A A . 125 LYS O 1 1
3 4695 1 1 83 PRO C C -4.945 12.023 -5.189 1.00 . A A . 126 PRO C 1 1
3 4696 1 1 83 PRO CA C -4.693 12.272 -6.669 1.00 . A A . 126 PRO CA 1 1
3 4697 1 1 83 PRO CB C -3.687 13.418 -6.859 1.00 . A A . 126 PRO CB 1 1
3 4698 1 1 83 PRO CD C -5.605 13.890 -8.211 1.00 . A A . 126 PRO CD 1 1
3 4699 1 1 83 PRO CG C -4.456 14.535 -7.491 1.00 . A A . 126 PRO CG 1 1
3 4700 1 1 83 PRO HA H -4.311 11.371 -7.127 1.00 . A A . 126 PRO HA 1 1
3 4701 1 1 83 PRO HB2 H -3.292 13.709 -5.897 1.00 . A A . 126 PRO HB2 1 1
3 4702 1 1 83 PRO HB3 H -2.882 13.088 -7.497 1.00 . A A . 126 PRO HB3 1 1
3 4703 1 1 83 PRO HD2 H -6.444 14.565 -8.271 1.00 . A A . 126 PRO HD2 1 1
3 4704 1 1 83 PRO HD3 H -5.306 13.563 -9.195 1.00 . A A . 126 PRO HD3 1 1
3 4705 1 1 83 PRO HG2 H -4.821 15.206 -6.728 1.00 . A A . 126 PRO HG2 1 1
3 4706 1 1 83 PRO HG3 H -3.826 15.066 -8.189 1.00 . A A . 126 PRO HG3 1 1
3 4707 1 1 83 PRO N N -5.903 12.746 -7.343 1.00 . A A . 126 PRO N 1 1
3 4708 1 1 83 PRO O O -5.476 12.886 -4.483 1.00 . A A . 126 PRO O 1 1
3 4709 1 1 84 LEU C C -4.242 11.256 -2.332 1.00 . A A . 127 LEU C 1 1
3 4710 1 1 84 LEU CA C -4.912 10.399 -3.392 1.00 . A A . 127 LEU CA 1 1
3 4711 1 1 84 LEU CB C -4.550 8.928 -3.218 1.00 . A A . 127 LEU CB 1 1
3 4712 1 1 84 LEU CD1 C -4.933 6.544 -3.881 1.00 . A A . 127 LEU CD1 1 1
3 4713 1 1 84 LEU CD2 C -6.662 8.268 -4.422 1.00 . A A . 127 LEU CD2 1 1
3 4714 1 1 84 LEU CG C -5.172 7.992 -4.258 1.00 . A A . 127 LEU CG 1 1
3 4715 1 1 84 LEU H H -4.035 10.256 -5.306 1.00 . A A . 127 LEU H 1 1
3 4716 1 1 84 LEU HA H -5.980 10.506 -3.283 1.00 . A A . 127 LEU HA 1 1
3 4717 1 1 84 LEU HB2 H -3.473 8.834 -3.269 1.00 . A A . 127 LEU HB2 1 1
3 4718 1 1 84 LEU HB3 H -4.876 8.612 -2.239 1.00 . A A . 127 LEU HB3 1 1
3 4719 1 1 84 LEU HD11 H -5.417 5.901 -4.599 1.00 . A A . 127 LEU HD11 1 1
3 4720 1 1 84 LEU HD12 H -5.339 6.355 -2.897 1.00 . A A . 127 LEU HD12 1 1
3 4721 1 1 84 LEU HD13 H -3.872 6.344 -3.879 1.00 . A A . 127 LEU HD13 1 1
3 4722 1 1 84 LEU HD21 H -7.090 7.541 -5.095 1.00 . A A . 127 LEU HD21 1 1
3 4723 1 1 84 LEU HD22 H -6.802 9.259 -4.829 1.00 . A A . 127 LEU HD22 1 1
3 4724 1 1 84 LEU HD23 H -7.152 8.203 -3.463 1.00 . A A . 127 LEU HD23 1 1
3 4725 1 1 84 LEU HG H -4.697 8.164 -5.212 1.00 . A A . 127 LEU HG 1 1
3 4726 1 1 84 LEU N N -4.568 10.844 -4.730 1.00 . A A . 127 LEU N 1 1
3 4727 1 1 84 LEU O O -3.122 11.737 -2.511 1.00 . A A . 127 LEU O 1 1
3 4728 1 1 85 LYS C C -4.005 11.679 1.045 1.00 . A A . 128 LYS C 1 1
3 4729 1 1 85 LYS CA C -4.531 12.379 -0.204 1.00 . A A . 128 LYS CA 1 1
3 4730 1 1 85 LYS CB C -5.699 13.289 0.182 1.00 . A A . 128 LYS CB 1 1
3 4731 1 1 85 LYS CD C -7.958 13.500 1.281 1.00 . A A . 128 LYS CD 1 1
3 4732 1 1 85 LYS CE C -8.570 14.345 0.173 1.00 . A A . 128 LYS CE 1 1
3 4733 1 1 85 LYS CG C -6.902 12.544 0.747 1.00 . A A . 128 LYS CG 1 1
3 4734 1 1 85 LYS H H -5.772 10.938 -1.108 1.00 . A A . 128 LYS H 1 1
3 4735 1 1 85 LYS HA H -3.742 12.989 -0.614 1.00 . A A . 128 LYS HA 1 1
3 4736 1 1 85 LYS HB2 H -5.358 13.988 0.929 1.00 . A A . 128 LYS HB2 1 1
3 4737 1 1 85 LYS HB3 H -6.019 13.835 -0.691 1.00 . A A . 128 LYS HB3 1 1
3 4738 1 1 85 LYS HD2 H -8.742 12.926 1.752 1.00 . A A . 128 LYS HD2 1 1
3 4739 1 1 85 LYS HD3 H -7.502 14.153 2.008 1.00 . A A . 128 LYS HD3 1 1
3 4740 1 1 85 LYS HE2 H -7.780 14.876 -0.337 1.00 . A A . 128 LYS HE2 1 1
3 4741 1 1 85 LYS HE3 H -9.072 13.692 -0.524 1.00 . A A . 128 LYS HE3 1 1
3 4742 1 1 85 LYS HG2 H -7.340 11.941 -0.033 1.00 . A A . 128 LYS HG2 1 1
3 4743 1 1 85 LYS HG3 H -6.567 11.906 1.552 1.00 . A A . 128 LYS HG3 1 1
3 4744 1 1 85 LYS HZ1 H -10.006 15.839 -0.078 1.00 . A A . 128 LYS HZ1 1 1
3 4745 1 1 85 LYS HZ2 H -9.063 16.018 1.315 1.00 . A A . 128 LYS HZ2 1 1
3 4746 1 1 85 LYS HZ3 H -10.284 14.841 1.265 1.00 . A A . 128 LYS HZ3 1 1
3 4747 1 1 85 LYS N N -4.948 11.445 -1.231 1.00 . A A . 128 LYS N 1 1
3 4748 1 1 85 LYS NZ N -9.548 15.330 0.704 1.00 . A A . 128 LYS NZ 1 1
3 4749 1 1 85 LYS O O -4.454 10.589 1.420 1.00 . A A . 128 LYS O 1 1
3 4750 1 1 86 ASP C C -3.449 12.469 4.060 1.00 . A A . 129 ASP C 1 1
3 4751 1 1 86 ASP CA C -2.540 11.918 2.970 1.00 . A A . 129 ASP CA 1 1
3 4752 1 1 86 ASP CB C -1.109 12.425 3.182 1.00 . A A . 129 ASP CB 1 1
3 4753 1 1 86 ASP CG C -1.020 13.941 3.204 1.00 . A A . 129 ASP CG 1 1
3 4754 1 1 86 ASP H H -2.640 13.103 1.236 1.00 . A A . 129 ASP H 1 1
3 4755 1 1 86 ASP HA H -2.550 10.840 3.011 1.00 . A A . 129 ASP HA 1 1
3 4756 1 1 86 ASP HB2 H -0.734 12.052 4.123 1.00 . A A . 129 ASP HB2 1 1
3 4757 1 1 86 ASP HB3 H -0.483 12.060 2.381 1.00 . A A . 129 ASP HB3 1 1
3 4758 1 1 86 ASP N N -3.039 12.323 1.670 1.00 . A A . 129 ASP N 1 1
3 4759 1 1 86 ASP O O -4.278 13.341 3.796 1.00 . A A . 129 ASP O 1 1
3 4760 1 1 86 ASP OD1 O -0.934 14.525 4.304 1.00 . A A . 129 ASP OD1 1 1
3 4761 1 1 86 ASP OD2 O -1.031 14.555 2.116 1.00 . A A . 129 ASP OD2 1 1
3 4762 1 1 87 GLY C C -4.944 11.445 7.063 1.00 . A A . 130 GLY C 1 1
3 4763 1 1 87 GLY CA C -4.075 12.476 6.383 1.00 . A A . 130 GLY CA 1 1
3 4764 1 1 87 GLY H H -2.717 11.178 5.402 1.00 . A A . 130 GLY H 1 1
3 4765 1 1 87 GLY HA2 H -3.382 12.881 7.108 1.00 . A A . 130 GLY HA2 1 1
3 4766 1 1 87 GLY HA3 H -4.708 13.276 6.018 1.00 . A A . 130 GLY HA3 1 1
3 4767 1 1 87 GLY N N -3.324 11.938 5.266 1.00 . A A . 130 GLY N 1 1
3 4768 1 1 87 GLY O O -5.059 11.430 8.287 1.00 . A A . 130 GLY O 1 1
3 4769 1 1 88 ASN C C -5.728 8.193 6.714 1.00 . A A . 131 ASN C 1 1
3 4770 1 1 88 ASN CA C -6.410 9.541 6.828 1.00 . A A . 131 ASN CA 1 1
3 4771 1 1 88 ASN CB C -7.756 9.512 6.102 1.00 . A A . 131 ASN CB 1 1
3 4772 1 1 88 ASN CG C -8.521 10.813 6.253 1.00 . A A . 131 ASN CG 1 1
3 4773 1 1 88 ASN H H -5.425 10.626 5.311 1.00 . A A . 131 ASN H 1 1
3 4774 1 1 88 ASN HA H -6.576 9.764 7.871 1.00 . A A . 131 ASN HA 1 1
3 4775 1 1 88 ASN HB2 H -7.587 9.336 5.050 1.00 . A A . 131 ASN HB2 1 1
3 4776 1 1 88 ASN HB3 H -8.358 8.710 6.506 1.00 . A A . 131 ASN HB3 1 1
3 4777 1 1 88 ASN HD21 H -7.676 11.539 4.607 1.00 . A A . 131 ASN HD21 1 1
3 4778 1 1 88 ASN HD22 H -8.780 12.597 5.415 1.00 . A A . 131 ASN HD22 1 1
3 4779 1 1 88 ASN N N -5.553 10.575 6.278 1.00 . A A . 131 ASN N 1 1
3 4780 1 1 88 ASN ND2 N -8.305 11.740 5.330 1.00 . A A . 131 ASN ND2 1 1
3 4781 1 1 88 ASN O O -5.626 7.634 5.625 1.00 . A A . 131 ASN O 1 1
3 4782 1 1 88 ASN OD1 O -9.298 10.985 7.192 1.00 . A A . 131 ASN OD1 1 1
3 4783 1 1 89 VAL C C -5.257 5.434 8.799 1.00 . A A . 132 VAL C 1 1
3 4784 1 1 89 VAL CA C -4.561 6.408 7.855 1.00 . A A . 132 VAL CA 1 1
3 4785 1 1 89 VAL CB C -3.073 6.575 8.242 1.00 . A A . 132 VAL CB 1 1
3 4786 1 1 89 VAL CG1 C -2.930 7.299 9.568 1.00 . A A . 132 VAL CG1 1 1
3 4787 1 1 89 VAL CG2 C -2.369 5.227 8.295 1.00 . A A . 132 VAL CG2 1 1
3 4788 1 1 89 VAL H H -5.386 8.168 8.676 1.00 . A A . 132 VAL H 1 1
3 4789 1 1 89 VAL HA H -4.604 6.002 6.854 1.00 . A A . 132 VAL HA 1 1
3 4790 1 1 89 VAL HB H -2.593 7.174 7.482 1.00 . A A . 132 VAL HB 1 1
3 4791 1 1 89 VAL HG11 H -1.884 7.378 9.821 1.00 . A A . 132 VAL HG11 1 1
3 4792 1 1 89 VAL HG12 H -3.446 6.743 10.336 1.00 . A A . 132 VAL HG12 1 1
3 4793 1 1 89 VAL HG13 H -3.357 8.286 9.485 1.00 . A A . 132 VAL HG13 1 1
3 4794 1 1 89 VAL HG21 H -1.325 5.377 8.524 1.00 . A A . 132 VAL HG21 1 1
3 4795 1 1 89 VAL HG22 H -2.464 4.733 7.340 1.00 . A A . 132 VAL HG22 1 1
3 4796 1 1 89 VAL HG23 H -2.822 4.616 9.064 1.00 . A A . 132 VAL HG23 1 1
3 4797 1 1 89 VAL N N -5.256 7.680 7.834 1.00 . A A . 132 VAL N 1 1
3 4798 1 1 89 VAL O O -5.592 5.772 9.936 1.00 . A A . 132 VAL O 1 1
3 4799 1 1 90 ILE C C -5.265 2.156 9.568 1.00 . A A . 133 ILE C 1 1
3 4800 1 1 90 ILE CA C -6.220 3.218 9.034 1.00 . A A . 133 ILE CA 1 1
3 4801 1 1 90 ILE CB C -7.267 2.545 8.122 1.00 . A A . 133 ILE CB 1 1
3 4802 1 1 90 ILE CD1 C -8.897 4.509 8.351 1.00 . A A . 133 ILE CD1 1 1
3 4803 1 1 90 ILE CG1 C -8.127 3.602 7.413 1.00 . A A . 133 ILE CG1 1 1
3 4804 1 1 90 ILE CG2 C -8.141 1.590 8.918 1.00 . A A . 133 ILE CG2 1 1
3 4805 1 1 90 ILE H H -5.155 4.023 7.400 1.00 . A A . 133 ILE H 1 1
3 4806 1 1 90 ILE HA H -6.729 3.691 9.859 1.00 . A A . 133 ILE HA 1 1
3 4807 1 1 90 ILE HB H -6.738 1.972 7.378 1.00 . A A . 133 ILE HB 1 1
3 4808 1 1 90 ILE HD11 H -8.204 5.075 8.953 1.00 . A A . 133 ILE HD11 1 1
3 4809 1 1 90 ILE HD12 H -9.527 3.910 8.993 1.00 . A A . 133 ILE HD12 1 1
3 4810 1 1 90 ILE HD13 H -9.510 5.186 7.774 1.00 . A A . 133 ILE HD13 1 1
3 4811 1 1 90 ILE HG12 H -7.489 4.225 6.806 1.00 . A A . 133 ILE HG12 1 1
3 4812 1 1 90 ILE HG13 H -8.839 3.102 6.774 1.00 . A A . 133 ILE HG13 1 1
3 4813 1 1 90 ILE HG21 H -8.848 1.113 8.255 1.00 . A A . 133 ILE HG21 1 1
3 4814 1 1 90 ILE HG22 H -8.674 2.139 9.679 1.00 . A A . 133 ILE HG22 1 1
3 4815 1 1 90 ILE HG23 H -7.520 0.837 9.383 1.00 . A A . 133 ILE HG23 1 1
3 4816 1 1 90 ILE N N -5.489 4.234 8.300 1.00 . A A . 133 ILE N 1 1
3 4817 1 1 90 ILE O O -5.344 1.752 10.727 1.00 . A A . 133 ILE O 1 1
3 4818 1 1 91 GLU C C -1.997 1.212 8.651 1.00 . A A . 134 GLU C 1 1
3 4819 1 1 91 GLU CA C -3.372 0.709 9.056 1.00 . A A . 134 GLU CA 1 1
3 4820 1 1 91 GLU CB C -3.667 -0.604 8.321 1.00 . A A . 134 GLU CB 1 1
3 4821 1 1 91 GLU CD C -5.188 -1.873 9.899 1.00 . A A . 134 GLU CD 1 1
3 4822 1 1 91 GLU CG C -5.055 -1.171 8.564 1.00 . A A . 134 GLU CG 1 1
3 4823 1 1 91 GLU H H -4.317 2.130 7.822 1.00 . A A . 134 GLU H 1 1
3 4824 1 1 91 GLU HA H -3.401 0.549 10.122 1.00 . A A . 134 GLU HA 1 1
3 4825 1 1 91 GLU HB2 H -3.554 -0.440 7.261 1.00 . A A . 134 GLU HB2 1 1
3 4826 1 1 91 GLU HB3 H -2.944 -1.342 8.637 1.00 . A A . 134 GLU HB3 1 1
3 4827 1 1 91 GLU HG2 H -5.769 -0.361 8.531 1.00 . A A . 134 GLU HG2 1 1
3 4828 1 1 91 GLU HG3 H -5.281 -1.877 7.779 1.00 . A A . 134 GLU HG3 1 1
3 4829 1 1 91 GLU N N -4.352 1.728 8.712 1.00 . A A . 134 GLU N 1 1
3 4830 1 1 91 GLU O O -1.884 1.972 7.693 1.00 . A A . 134 GLU O 1 1
3 4831 1 1 91 GLU OE1 O -4.971 -3.099 9.953 1.00 . A A . 134 GLU OE1 1 1
3 4832 1 1 91 GLU OE2 O -5.520 -1.208 10.898 1.00 . A A . 134 GLU OE2 1 1
3 4833 1 1 92 LYS C C 1.429 0.350 9.683 1.00 . A A . 135 LYS C 1 1
3 4834 1 1 92 LYS CA C 0.387 1.252 9.047 1.00 . A A . 135 LYS CA 1 1
3 4835 1 1 92 LYS CB C 0.594 2.700 9.506 1.00 . A A . 135 LYS CB 1 1
3 4836 1 1 92 LYS CD C 0.388 4.383 11.360 1.00 . A A . 135 LYS CD 1 1
3 4837 1 1 92 LYS CE C 0.044 4.596 12.828 1.00 . A A . 135 LYS CE 1 1
3 4838 1 1 92 LYS CG C 0.168 2.942 10.943 1.00 . A A . 135 LYS CG 1 1
3 4839 1 1 92 LYS H H -1.104 0.192 10.115 1.00 . A A . 135 LYS H 1 1
3 4840 1 1 92 LYS HA H 0.505 1.205 7.975 1.00 . A A . 135 LYS HA 1 1
3 4841 1 1 92 LYS HB2 H 1.641 2.949 9.417 1.00 . A A . 135 LYS HB2 1 1
3 4842 1 1 92 LYS HB3 H 0.022 3.354 8.867 1.00 . A A . 135 LYS HB3 1 1
3 4843 1 1 92 LYS HD2 H 1.425 4.638 11.203 1.00 . A A . 135 LYS HD2 1 1
3 4844 1 1 92 LYS HD3 H -0.237 5.023 10.755 1.00 . A A . 135 LYS HD3 1 1
3 4845 1 1 92 LYS HE2 H 0.675 3.960 13.428 1.00 . A A . 135 LYS HE2 1 1
3 4846 1 1 92 LYS HE3 H 0.232 5.630 13.079 1.00 . A A . 135 LYS HE3 1 1
3 4847 1 1 92 LYS HG2 H -0.883 2.713 11.037 1.00 . A A . 135 LYS HG2 1 1
3 4848 1 1 92 LYS HG3 H 0.739 2.295 11.591 1.00 . A A . 135 LYS HG3 1 1
3 4849 1 1 92 LYS HZ1 H -1.610 3.321 12.795 1.00 . A A . 135 LYS HZ1 1 1
3 4850 1 1 92 LYS HZ2 H -2.007 4.957 12.647 1.00 . A A . 135 LYS HZ2 1 1
3 4851 1 1 92 LYS HZ3 H -1.551 4.331 14.146 1.00 . A A . 135 LYS HZ3 1 1
3 4852 1 1 92 LYS N N -0.963 0.805 9.363 1.00 . A A . 135 LYS N 1 1
3 4853 1 1 92 LYS NZ N -1.379 4.279 13.122 1.00 . A A . 135 LYS NZ 1 1
3 4854 1 1 92 LYS O O 1.155 -0.336 10.668 1.00 . A A . 135 LYS O 1 1
3 4855 1 1 93 GLY C C 4.859 -0.515 8.670 1.00 . A A . 136 GLY C 1 1
3 4856 1 1 93 GLY CA C 3.702 -0.446 9.634 1.00 . A A . 136 GLY CA 1 1
3 4857 1 1 93 GLY H H 2.760 0.894 8.295 1.00 . A A . 136 GLY H 1 1
3 4858 1 1 93 GLY HA2 H 4.042 -0.010 10.562 1.00 . A A . 136 GLY HA2 1 1
3 4859 1 1 93 GLY HA3 H 3.345 -1.447 9.825 1.00 . A A . 136 GLY HA3 1 1
3 4860 1 1 93 GLY N N 2.618 0.349 9.106 1.00 . A A . 136 GLY N 1 1
3 4861 1 1 93 GLY O O 5.088 0.420 7.902 1.00 . A A . 136 GLY O 1 1
3 4862 1 1 94 PHE C C 6.383 -3.046 6.920 1.00 . A A . 137 PHE C 1 1
3 4863 1 1 94 PHE CA C 6.688 -1.837 7.785 1.00 . A A . 137 PHE CA 1 1
3 4864 1 1 94 PHE CB C 7.997 -2.054 8.548 1.00 . A A . 137 PHE CB 1 1
3 4865 1 1 94 PHE CD1 C 8.886 0.253 8.988 1.00 . A A . 137 PHE CD1 1 1
3 4866 1 1 94 PHE CD2 C 8.144 -1.047 10.844 1.00 . A A . 137 PHE CD2 1 1
3 4867 1 1 94 PHE CE1 C 9.209 1.289 9.841 1.00 . A A . 137 PHE CE1 1 1
3 4868 1 1 94 PHE CE2 C 8.466 -0.013 11.701 1.00 . A A . 137 PHE CE2 1 1
3 4869 1 1 94 PHE CG C 8.349 -0.927 9.477 1.00 . A A . 137 PHE CG 1 1
3 4870 1 1 94 PHE CZ C 8.998 1.157 11.199 1.00 . A A . 137 PHE CZ 1 1
3 4871 1 1 94 PHE H H 5.360 -2.315 9.353 1.00 . A A . 137 PHE H 1 1
3 4872 1 1 94 PHE HA H 6.777 -0.965 7.156 1.00 . A A . 137 PHE HA 1 1
3 4873 1 1 94 PHE HB2 H 7.909 -2.955 9.137 1.00 . A A . 137 PHE HB2 1 1
3 4874 1 1 94 PHE HB3 H 8.805 -2.171 7.840 1.00 . A A . 137 PHE HB3 1 1
3 4875 1 1 94 PHE HD1 H 9.051 0.363 7.926 1.00 . A A . 137 PHE HD1 1 1
3 4876 1 1 94 PHE HD2 H 7.729 -1.961 11.240 1.00 . A A . 137 PHE HD2 1 1
3 4877 1 1 94 PHE HE1 H 9.626 2.201 9.448 1.00 . A A . 137 PHE HE1 1 1
3 4878 1 1 94 PHE HE2 H 8.299 -0.119 12.762 1.00 . A A . 137 PHE HE2 1 1
3 4879 1 1 94 PHE HZ H 9.251 1.967 11.867 1.00 . A A . 137 PHE HZ 1 1
3 4880 1 1 94 PHE N N 5.583 -1.619 8.701 1.00 . A A . 137 PHE N 1 1
3 4881 1 1 94 PHE O O 5.660 -3.939 7.359 1.00 . A A . 137 PHE O 1 1
3 4882 1 1 95 VAL C C 6.923 -5.515 5.358 1.00 . A A . 138 VAL C 1 1
3 4883 1 1 95 VAL CA C 6.596 -4.144 4.764 1.00 . A A . 138 VAL CA 1 1
3 4884 1 1 95 VAL CB C 7.325 -3.953 3.416 1.00 . A A . 138 VAL CB 1 1
3 4885 1 1 95 VAL CG1 C 7.055 -5.122 2.491 1.00 . A A . 138 VAL CG1 1 1
3 4886 1 1 95 VAL CG2 C 6.890 -2.654 2.752 1.00 . A A . 138 VAL CG2 1 1
3 4887 1 1 95 VAL H H 7.510 -2.342 5.424 1.00 . A A . 138 VAL H 1 1
3 4888 1 1 95 VAL HA H 5.537 -4.105 4.574 1.00 . A A . 138 VAL HA 1 1
3 4889 1 1 95 VAL HB H 8.388 -3.901 3.602 1.00 . A A . 138 VAL HB 1 1
3 4890 1 1 95 VAL HG11 H 7.569 -4.963 1.555 1.00 . A A . 138 VAL HG11 1 1
3 4891 1 1 95 VAL HG12 H 5.994 -5.201 2.310 1.00 . A A . 138 VAL HG12 1 1
3 4892 1 1 95 VAL HG13 H 7.412 -6.032 2.949 1.00 . A A . 138 VAL HG13 1 1
3 4893 1 1 95 VAL HG21 H 7.102 -1.823 3.408 1.00 . A A . 138 VAL HG21 1 1
3 4894 1 1 95 VAL HG22 H 5.829 -2.692 2.547 1.00 . A A . 138 VAL HG22 1 1
3 4895 1 1 95 VAL HG23 H 7.430 -2.528 1.824 1.00 . A A . 138 VAL HG23 1 1
3 4896 1 1 95 VAL N N 6.908 -3.069 5.701 1.00 . A A . 138 VAL N 1 1
3 4897 1 1 95 VAL O O 6.017 -6.304 5.632 1.00 . A A . 138 VAL O 1 1
3 4898 1 1 96 SER C C 8.449 -8.277 5.598 1.00 . A A . 139 SER C 1 1
3 4899 1 1 96 SER CA C 8.702 -6.939 6.311 1.00 . A A . 139 SER CA 1 1
3 4900 1 1 96 SER CB C 8.073 -6.968 7.707 1.00 . A A . 139 SER CB 1 1
3 4901 1 1 96 SER H H 8.874 -5.145 5.207 1.00 . A A . 139 SER H 1 1
3 4902 1 1 96 SER HA H 9.767 -6.818 6.427 1.00 . A A . 139 SER HA 1 1
3 4903 1 1 96 SER HB2 H 7.026 -7.214 7.623 1.00 . A A . 139 SER HB2 1 1
3 4904 1 1 96 SER HB3 H 8.571 -7.714 8.309 1.00 . A A . 139 SER HB3 1 1
3 4905 1 1 96 SER HG H 7.315 -5.330 8.471 1.00 . A A . 139 SER HG 1 1
3 4906 1 1 96 SER N N 8.216 -5.769 5.567 1.00 . A A . 139 SER N 1 1
3 4907 1 1 96 SER O O 9.398 -8.990 5.265 1.00 . A A . 139 SER O 1 1
3 4908 1 1 96 SER OG O 8.194 -5.707 8.350 1.00 . A A . 139 SER OG 1 1
3 4909 1 1 97 ASN C C 7.426 -10.306 3.576 1.00 . A A . 140 ASN C 1 1
3 4910 1 1 97 ASN CA C 6.784 -9.936 4.911 1.00 . A A . 140 ASN CA 1 1
3 4911 1 1 97 ASN CB C 5.260 -10.034 4.800 1.00 . A A . 140 ASN CB 1 1
3 4912 1 1 97 ASN CG C 4.780 -11.446 4.493 1.00 . A A . 140 ASN CG 1 1
3 4913 1 1 97 ASN H H 6.483 -7.923 5.505 1.00 . A A . 140 ASN H 1 1
3 4914 1 1 97 ASN HA H 7.117 -10.642 5.653 1.00 . A A . 140 ASN HA 1 1
3 4915 1 1 97 ASN HB2 H 4.816 -9.721 5.734 1.00 . A A . 140 ASN HB2 1 1
3 4916 1 1 97 ASN HB3 H 4.921 -9.380 4.010 1.00 . A A . 140 ASN HB3 1 1
3 4917 1 1 97 ASN HD21 H 6.259 -12.237 5.566 1.00 . A A . 140 ASN HD21 1 1
3 4918 1 1 97 ASN HD22 H 5.170 -13.365 4.831 1.00 . A A . 140 ASN HD22 1 1
3 4919 1 1 97 ASN N N 7.180 -8.605 5.369 1.00 . A A . 140 ASN N 1 1
3 4920 1 1 97 ASN ND2 N 5.474 -12.449 5.012 1.00 . A A . 140 ASN ND2 1 1
3 4921 1 1 97 ASN O O 7.244 -9.623 2.567 1.00 . A A . 140 ASN O 1 1
3 4922 1 1 97 ASN OD1 O 3.773 -11.634 3.815 1.00 . A A . 140 ASN OD1 1 1
3 4923 1 1 98 GLN C C 8.094 -13.101 1.837 1.00 . A A . 141 GLN C 1 1
3 4924 1 1 98 GLN CA C 8.852 -11.902 2.405 1.00 . A A . 141 GLN CA 1 1
3 4925 1 1 98 GLN CB C 10.279 -12.326 2.770 1.00 . A A . 141 GLN CB 1 1
3 4926 1 1 98 GLN CD C 11.776 -11.380 0.970 1.00 . A A . 141 GLN CD 1 1
3 4927 1 1 98 GLN CG C 11.167 -12.629 1.574 1.00 . A A . 141 GLN CG 1 1
3 4928 1 1 98 GLN H H 8.261 -11.898 4.428 1.00 . A A . 141 GLN H 1 1
3 4929 1 1 98 GLN HA H 8.886 -11.114 1.671 1.00 . A A . 141 GLN HA 1 1
3 4930 1 1 98 GLN HB2 H 10.742 -11.534 3.338 1.00 . A A . 141 GLN HB2 1 1
3 4931 1 1 98 GLN HB3 H 10.229 -13.212 3.385 1.00 . A A . 141 GLN HB3 1 1
3 4932 1 1 98 GLN HE21 H 10.217 -11.153 -0.241 1.00 . A A . 141 GLN HE21 1 1
3 4933 1 1 98 GLN HE22 H 11.460 -9.965 -0.380 1.00 . A A . 141 GLN HE22 1 1
3 4934 1 1 98 GLN HG2 H 11.966 -13.283 1.890 1.00 . A A . 141 GLN HG2 1 1
3 4935 1 1 98 GLN HG3 H 10.575 -13.126 0.817 1.00 . A A . 141 GLN HG3 1 1
3 4936 1 1 98 GLN N N 8.170 -11.403 3.589 1.00 . A A . 141 GLN N 1 1
3 4937 1 1 98 GLN NE2 N 11.081 -10.770 0.024 1.00 . A A . 141 GLN NE2 1 1
3 4938 1 1 98 GLN O O 8.282 -14.233 2.289 1.00 . A A . 141 GLN O 1 1
3 4939 1 1 98 GLN OE1 O 12.869 -10.963 1.357 1.00 . A A . 141 GLN OE1 1 1
3 4940 1 1 99 ILE C C 7.232 -14.606 -0.879 1.00 . A A . 142 ILE C 1 1
3 4941 1 1 99 ILE CA C 6.459 -13.945 0.256 1.00 . A A . 142 ILE CA 1 1
3 4942 1 1 99 ILE CB C 5.086 -13.476 -0.269 1.00 . A A . 142 ILE CB 1 1
3 4943 1 1 99 ILE CD1 C 3.944 -11.965 -1.975 1.00 . A A . 142 ILE CD1 1 1
3 4944 1 1 99 ILE CG1 C 5.238 -12.335 -1.283 1.00 . A A . 142 ILE CG1 1 1
3 4945 1 1 99 ILE CG2 C 4.206 -13.048 0.893 1.00 . A A . 142 ILE CG2 1 1
3 4946 1 1 99 ILE H H 7.108 -11.942 0.542 1.00 . A A . 142 ILE H 1 1
3 4947 1 1 99 ILE HA H 6.287 -14.686 1.024 1.00 . A A . 142 ILE HA 1 1
3 4948 1 1 99 ILE HB H 4.609 -14.315 -0.753 1.00 . A A . 142 ILE HB 1 1
3 4949 1 1 99 ILE HD11 H 4.105 -11.098 -2.600 1.00 . A A . 142 ILE HD11 1 1
3 4950 1 1 99 ILE HD12 H 3.190 -11.743 -1.236 1.00 . A A . 142 ILE HD12 1 1
3 4951 1 1 99 ILE HD13 H 3.615 -12.791 -2.588 1.00 . A A . 142 ILE HD13 1 1
3 4952 1 1 99 ILE HG12 H 5.603 -11.455 -0.776 1.00 . A A . 142 ILE HG12 1 1
3 4953 1 1 99 ILE HG13 H 5.948 -12.629 -2.041 1.00 . A A . 142 ILE HG13 1 1
3 4954 1 1 99 ILE HG21 H 3.240 -12.743 0.519 1.00 . A A . 142 ILE HG21 1 1
3 4955 1 1 99 ILE HG22 H 4.669 -12.219 1.408 1.00 . A A . 142 ILE HG22 1 1
3 4956 1 1 99 ILE HG23 H 4.083 -13.875 1.577 1.00 . A A . 142 ILE HG23 1 1
3 4957 1 1 99 ILE N N 7.230 -12.861 0.861 1.00 . A A . 142 ILE N 1 1
3 4958 1 1 99 ILE O O 6.879 -15.690 -1.337 1.00 . A A . 142 ILE O 1 1
3 4959 1 1 100 GLY C C 10.526 -13.924 -2.254 1.00 . A A . 143 GLY C 1 1
3 4960 1 1 100 GLY CA C 9.141 -14.508 -2.345 1.00 . A A . 143 GLY CA 1 1
3 4961 1 1 100 GLY H H 8.490 -13.058 -0.953 1.00 . A A . 143 GLY H 1 1
3 4962 1 1 100 GLY HA2 H 9.197 -15.580 -2.210 1.00 . A A . 143 GLY HA2 1 1
3 4963 1 1 100 GLY HA3 H 8.730 -14.292 -3.319 1.00 . A A . 143 GLY HA3 1 1
3 4964 1 1 100 GLY N N 8.285 -13.945 -1.324 1.00 . A A . 143 GLY N 1 1
3 4965 1 1 100 GLY O O 10.722 -12.953 -1.534 1.00 . A A . 143 GLY O 1 1
3 4966 1 1 101 ASP C C 12.997 -12.558 -3.145 1.00 . A A . 144 ASP C 1 1
3 4967 1 1 101 ASP CA C 12.872 -14.059 -2.917 1.00 . A A . 144 ASP CA 1 1
3 4968 1 1 101 ASP CB C 13.722 -14.806 -3.949 1.00 . A A . 144 ASP CB 1 1
3 4969 1 1 101 ASP CG C 13.822 -16.288 -3.666 1.00 . A A . 144 ASP CG 1 1
3 4970 1 1 101 ASP H H 11.231 -15.227 -3.587 1.00 . A A . 144 ASP H 1 1
3 4971 1 1 101 ASP HA H 13.240 -14.290 -1.929 1.00 . A A . 144 ASP HA 1 1
3 4972 1 1 101 ASP HB2 H 13.284 -14.678 -4.926 1.00 . A A . 144 ASP HB2 1 1
3 4973 1 1 101 ASP HB3 H 14.719 -14.391 -3.950 1.00 . A A . 144 ASP HB3 1 1
3 4974 1 1 101 ASP N N 11.474 -14.493 -2.983 1.00 . A A . 144 ASP N 1 1
3 4975 1 1 101 ASP O O 13.703 -11.868 -2.410 1.00 . A A . 144 ASP O 1 1
3 4976 1 1 101 ASP OD1 O 12.896 -17.035 -4.054 1.00 . A A . 144 ASP OD1 1 1
3 4977 1 1 101 ASP OD2 O 14.826 -16.718 -3.064 1.00 . A A . 144 ASP OD2 1 1
3 4978 1 1 102 SER C C 10.925 -10.054 -4.366 1.00 . A A . 145 SER C 1 1
3 4979 1 1 102 SER CA C 12.326 -10.636 -4.454 1.00 . A A . 145 SER CA 1 1
3 4980 1 1 102 SER CB C 12.915 -10.403 -5.845 1.00 . A A . 145 SER CB 1 1
3 4981 1 1 102 SER H H 11.773 -12.658 -4.719 1.00 . A A . 145 SER H 1 1
3 4982 1 1 102 SER HA H 12.951 -10.151 -3.720 1.00 . A A . 145 SER HA 1 1
3 4983 1 1 102 SER HB2 H 12.750 -9.376 -6.135 1.00 . A A . 145 SER HB2 1 1
3 4984 1 1 102 SER HB3 H 13.976 -10.601 -5.818 1.00 . A A . 145 SER HB3 1 1
3 4985 1 1 102 SER HG H 12.959 -11.448 -7.502 1.00 . A A . 145 SER HG 1 1
3 4986 1 1 102 SER N N 12.307 -12.057 -4.155 1.00 . A A . 145 SER N 1 1
3 4987 1 1 102 SER O O 10.598 -9.080 -5.044 1.00 . A A . 145 SER O 1 1
3 4988 1 1 102 SER OG O 12.316 -11.254 -6.809 1.00 . A A . 145 SER OG 1 1
3 4989 1 1 103 LEU C C 8.303 -10.042 -1.975 1.00 . A A . 146 LEU C 1 1
3 4990 1 1 103 LEU CA C 8.714 -10.241 -3.428 1.00 . A A . 146 LEU CA 1 1
3 4991 1 1 103 LEU CB C 7.836 -11.295 -4.098 1.00 . A A . 146 LEU CB 1 1
3 4992 1 1 103 LEU CD1 C 6.772 -9.769 -5.763 1.00 . A A . 146 LEU CD1 1 1
3 4993 1 1 103 LEU CD2 C 5.679 -11.937 -5.176 1.00 . A A . 146 LEU CD2 1 1
3 4994 1 1 103 LEU CG C 6.518 -10.781 -4.659 1.00 . A A . 146 LEU CG 1 1
3 4995 1 1 103 LEU H H 10.434 -11.353 -2.927 1.00 . A A . 146 LEU H 1 1
3 4996 1 1 103 LEU HA H 8.607 -9.307 -3.955 1.00 . A A . 146 LEU HA 1 1
3 4997 1 1 103 LEU HB2 H 8.397 -11.738 -4.906 1.00 . A A . 146 LEU HB2 1 1
3 4998 1 1 103 LEU HB3 H 7.615 -12.059 -3.372 1.00 . A A . 146 LEU HB3 1 1
3 4999 1 1 103 LEU HD11 H 7.260 -8.899 -5.349 1.00 . A A . 146 LEU HD11 1 1
3 5000 1 1 103 LEU HD12 H 5.833 -9.477 -6.207 1.00 . A A . 146 LEU HD12 1 1
3 5001 1 1 103 LEU HD13 H 7.406 -10.211 -6.516 1.00 . A A . 146 LEU HD13 1 1
3 5002 1 1 103 LEU HD21 H 5.498 -12.636 -4.373 1.00 . A A . 146 LEU HD21 1 1
3 5003 1 1 103 LEU HD22 H 6.205 -12.435 -5.976 1.00 . A A . 146 LEU HD22 1 1
3 5004 1 1 103 LEU HD23 H 4.736 -11.561 -5.544 1.00 . A A . 146 LEU HD23 1 1
3 5005 1 1 103 LEU HG H 5.968 -10.289 -3.874 1.00 . A A . 146 LEU HG 1 1
3 5006 1 1 103 LEU N N 10.100 -10.643 -3.514 1.00 . A A . 146 LEU N 1 1
3 5007 1 1 103 LEU O O 8.401 -10.958 -1.153 1.00 . A A . 146 LEU O 1 1
3 5008 1 1 104 TYR C C 5.939 -8.202 -0.313 1.00 . A A . 147 TYR C 1 1
3 5009 1 1 104 TYR CA C 7.432 -8.483 -0.321 1.00 . A A . 147 TYR CA 1 1
3 5010 1 1 104 TYR CB C 8.191 -7.252 0.176 1.00 . A A . 147 TYR CB 1 1
3 5011 1 1 104 TYR CD1 C 10.589 -7.421 -0.594 1.00 . A A . 147 TYR CD1 1 1
3 5012 1 1 104 TYR CD2 C 10.126 -7.767 1.719 1.00 . A A . 147 TYR CD2 1 1
3 5013 1 1 104 TYR CE1 C 11.933 -7.627 -0.360 1.00 . A A . 147 TYR CE1 1 1
3 5014 1 1 104 TYR CE2 C 11.470 -7.975 1.960 1.00 . A A . 147 TYR CE2 1 1
3 5015 1 1 104 TYR CG C 9.663 -7.487 0.438 1.00 . A A . 147 TYR CG 1 1
3 5016 1 1 104 TYR CZ C 12.368 -7.904 0.917 1.00 . A A . 147 TYR CZ 1 1
3 5017 1 1 104 TYR H H 7.801 -8.152 -2.373 1.00 . A A . 147 TYR H 1 1
3 5018 1 1 104 TYR HA H 7.638 -9.319 0.330 1.00 . A A . 147 TYR HA 1 1
3 5019 1 1 104 TYR HB2 H 8.113 -6.473 -0.567 1.00 . A A . 147 TYR HB2 1 1
3 5020 1 1 104 TYR HB3 H 7.738 -6.911 1.094 1.00 . A A . 147 TYR HB3 1 1
3 5021 1 1 104 TYR HD1 H 10.247 -7.204 -1.594 1.00 . A A . 147 TYR HD1 1 1
3 5022 1 1 104 TYR HD2 H 9.420 -7.823 2.535 1.00 . A A . 147 TYR HD2 1 1
3 5023 1 1 104 TYR HE1 H 12.636 -7.573 -1.176 1.00 . A A . 147 TYR HE1 1 1
3 5024 1 1 104 TYR HE2 H 11.811 -8.193 2.962 1.00 . A A . 147 TYR HE2 1 1
3 5025 1 1 104 TYR HH H 13.811 -8.842 1.771 1.00 . A A . 147 TYR HH 1 1
3 5026 1 1 104 TYR N N 7.859 -8.836 -1.665 1.00 . A A . 147 TYR N 1 1
3 5027 1 1 104 TYR O O 5.370 -7.855 -1.341 1.00 . A A . 147 TYR O 1 1
3 5028 1 1 104 TYR OH O 13.707 -8.114 1.149 1.00 . A A . 147 TYR OH 1 1
3 5029 1 1 105 LYS C C 3.428 -7.424 2.161 1.00 . A A . 148 LYS C 1 1
3 5030 1 1 105 LYS CA C 3.860 -8.189 0.912 1.00 . A A . 148 LYS CA 1 1
3 5031 1 1 105 LYS CB C 3.207 -9.568 0.890 1.00 . A A . 148 LYS CB 1 1
3 5032 1 1 105 LYS CD C 1.146 -10.959 1.050 1.00 . A A . 148 LYS CD 1 1
3 5033 1 1 105 LYS CE C -0.360 -10.980 1.235 1.00 . A A . 148 LYS CE 1 1
3 5034 1 1 105 LYS CG C 1.692 -9.549 0.997 1.00 . A A . 148 LYS CG 1 1
3 5035 1 1 105 LYS H H 5.814 -8.558 1.648 1.00 . A A . 148 LYS H 1 1
3 5036 1 1 105 LYS HA H 3.541 -7.639 0.040 1.00 . A A . 148 LYS HA 1 1
3 5037 1 1 105 LYS HB2 H 3.471 -10.058 -0.035 1.00 . A A . 148 LYS HB2 1 1
3 5038 1 1 105 LYS HB3 H 3.597 -10.149 1.716 1.00 . A A . 148 LYS HB3 1 1
3 5039 1 1 105 LYS HD2 H 1.391 -11.460 0.126 1.00 . A A . 148 LYS HD2 1 1
3 5040 1 1 105 LYS HD3 H 1.611 -11.479 1.875 1.00 . A A . 148 LYS HD3 1 1
3 5041 1 1 105 LYS HE2 H -0.616 -10.373 2.092 1.00 . A A . 148 LYS HE2 1 1
3 5042 1 1 105 LYS HE3 H -0.825 -10.568 0.352 1.00 . A A . 148 LYS HE3 1 1
3 5043 1 1 105 LYS HG2 H 1.410 -9.026 1.899 1.00 . A A . 148 LYS HG2 1 1
3 5044 1 1 105 LYS HG3 H 1.282 -9.042 0.136 1.00 . A A . 148 LYS HG3 1 1
3 5045 1 1 105 LYS HZ1 H -0.503 -12.738 2.348 1.00 . A A . 148 LYS HZ1 1 1
3 5046 1 1 105 LYS HZ2 H -0.546 -12.979 0.678 1.00 . A A . 148 LYS HZ2 1 1
3 5047 1 1 105 LYS HZ3 H -1.899 -12.364 1.475 1.00 . A A . 148 LYS HZ3 1 1
3 5048 1 1 105 LYS N N 5.305 -8.342 0.837 1.00 . A A . 148 LYS N 1 1
3 5049 1 1 105 LYS NZ N -0.863 -12.360 1.448 1.00 . A A . 148 LYS NZ 1 1
3 5050 1 1 105 LYS O O 4.026 -7.560 3.229 1.00 . A A . 148 LYS O 1 1
3 5051 1 1 106 ILE C C 0.267 -6.124 3.100 1.00 . A A . 149 ILE C 1 1
3 5052 1 1 106 ILE CA C 1.772 -5.908 3.114 1.00 . A A . 149 ILE CA 1 1
3 5053 1 1 106 ILE CB C 2.070 -4.395 3.072 1.00 . A A . 149 ILE CB 1 1
3 5054 1 1 106 ILE CD1 C 2.009 -2.324 1.587 1.00 . A A . 149 ILE CD1 1 1
3 5055 1 1 106 ILE CG1 C 1.795 -3.818 1.679 1.00 . A A . 149 ILE CG1 1 1
3 5056 1 1 106 ILE CG2 C 3.502 -4.138 3.485 1.00 . A A . 149 ILE CG2 1 1
3 5057 1 1 106 ILE H H 2.013 -6.498 1.103 1.00 . A A . 149 ILE H 1 1
3 5058 1 1 106 ILE HA H 2.174 -6.312 4.032 1.00 . A A . 149 ILE HA 1 1
3 5059 1 1 106 ILE HB H 1.425 -3.908 3.789 1.00 . A A . 149 ILE HB 1 1
3 5060 1 1 106 ILE HD11 H 1.335 -1.823 2.264 1.00 . A A . 149 ILE HD11 1 1
3 5061 1 1 106 ILE HD12 H 1.818 -1.995 0.576 1.00 . A A . 149 ILE HD12 1 1
3 5062 1 1 106 ILE HD13 H 3.029 -2.091 1.855 1.00 . A A . 149 ILE HD13 1 1
3 5063 1 1 106 ILE HG12 H 2.454 -4.288 0.964 1.00 . A A . 149 ILE HG12 1 1
3 5064 1 1 106 ILE HG13 H 0.770 -4.024 1.407 1.00 . A A . 149 ILE HG13 1 1
3 5065 1 1 106 ILE HG21 H 3.714 -3.082 3.415 1.00 . A A . 149 ILE HG21 1 1
3 5066 1 1 106 ILE HG22 H 4.168 -4.684 2.833 1.00 . A A . 149 ILE HG22 1 1
3 5067 1 1 106 ILE HG23 H 3.643 -4.468 4.504 1.00 . A A . 149 ILE HG23 1 1
3 5068 1 1 106 ILE N N 2.387 -6.618 2.004 1.00 . A A . 149 ILE N 1 1
3 5069 1 1 106 ILE O O -0.348 -6.154 2.036 1.00 . A A . 149 ILE O 1 1
3 5070 1 1 107 GLU C C -2.301 -5.832 5.612 1.00 . A A . 150 GLU C 1 1
3 5071 1 1 107 GLU CA C -1.739 -6.541 4.390 1.00 . A A . 150 GLU CA 1 1
3 5072 1 1 107 GLU CB C -2.023 -8.048 4.473 1.00 . A A . 150 GLU CB 1 1
3 5073 1 1 107 GLU CD C 0.024 -8.767 5.798 1.00 . A A . 150 GLU CD 1 1
3 5074 1 1 107 GLU CG C -1.491 -8.726 5.732 1.00 . A A . 150 GLU CG 1 1
3 5075 1 1 107 GLU H H 0.228 -6.256 5.086 1.00 . A A . 150 GLU H 1 1
3 5076 1 1 107 GLU HA H -2.217 -6.139 3.512 1.00 . A A . 150 GLU HA 1 1
3 5077 1 1 107 GLU HB2 H -3.092 -8.203 4.435 1.00 . A A . 150 GLU HB2 1 1
3 5078 1 1 107 GLU HB3 H -1.571 -8.530 3.618 1.00 . A A . 150 GLU HB3 1 1
3 5079 1 1 107 GLU HG2 H -1.857 -8.187 6.593 1.00 . A A . 150 GLU HG2 1 1
3 5080 1 1 107 GLU HG3 H -1.864 -9.739 5.763 1.00 . A A . 150 GLU HG3 1 1
3 5081 1 1 107 GLU N N -0.315 -6.293 4.272 1.00 . A A . 150 GLU N 1 1
3 5082 1 1 107 GLU O O -1.553 -5.394 6.485 1.00 . A A . 150 GLU O 1 1
3 5083 1 1 107 GLU OE1 O 0.632 -9.562 5.057 1.00 . A A . 150 GLU OE1 1 1
3 5084 1 1 107 GLU OE2 O 0.612 -8.011 6.601 1.00 . A A . 150 GLU OE2 1 1
3 5085 1 1 108 THR C C -4.514 -6.110 7.893 1.00 . A A . 151 THR C 1 1
3 5086 1 1 108 THR CA C -4.277 -5.084 6.789 1.00 . A A . 151 THR CA 1 1
3 5087 1 1 108 THR CB C -5.615 -4.446 6.357 1.00 . A A . 151 THR CB 1 1
3 5088 1 1 108 THR CG2 C -5.383 -3.433 5.250 1.00 . A A . 151 THR CG2 1 1
3 5089 1 1 108 THR H H -4.155 -6.024 4.901 1.00 . A A . 151 THR H 1 1
3 5090 1 1 108 THR HA H -3.633 -4.304 7.164 1.00 . A A . 151 THR HA 1 1
3 5091 1 1 108 THR HB H -6.046 -3.936 7.206 1.00 . A A . 151 THR HB 1 1
3 5092 1 1 108 THR HG1 H -7.181 -5.628 6.586 1.00 . A A . 151 THR HG1 1 1
3 5093 1 1 108 THR HG21 H -4.959 -3.931 4.391 1.00 . A A . 151 THR HG21 1 1
3 5094 1 1 108 THR HG22 H -4.701 -2.671 5.597 1.00 . A A . 151 THR HG22 1 1
3 5095 1 1 108 THR HG23 H -6.323 -2.978 4.975 1.00 . A A . 151 THR HG23 1 1
3 5096 1 1 108 THR N N -3.614 -5.703 5.658 1.00 . A A . 151 THR N 1 1
3 5097 1 1 108 THR O O -4.764 -7.288 7.624 1.00 . A A . 151 THR O 1 1
3 5098 1 1 108 THR OG1 O -6.527 -5.449 5.895 1.00 . A A . 151 THR OG1 1 1
3 5099 1 1 109 LYS C C -6.032 -6.817 10.565 1.00 . A A . 152 LYS C 1 1
3 5100 1 1 109 LYS CA C -4.559 -6.538 10.290 1.00 . A A . 152 LYS CA 1 1
3 5101 1 1 109 LYS CB C -3.892 -5.908 11.518 1.00 . A A . 152 LYS CB 1 1
3 5102 1 1 109 LYS CD C -3.233 -6.099 13.934 1.00 . A A . 152 LYS CD 1 1
3 5103 1 1 109 LYS CE C -3.328 -6.933 15.202 1.00 . A A . 152 LYS CE 1 1
3 5104 1 1 109 LYS CG C -3.938 -6.774 12.768 1.00 . A A . 152 LYS CG 1 1
3 5105 1 1 109 LYS H H -4.257 -4.696 9.290 1.00 . A A . 152 LYS H 1 1
3 5106 1 1 109 LYS HA H -4.066 -7.471 10.059 1.00 . A A . 152 LYS HA 1 1
3 5107 1 1 109 LYS HB2 H -2.856 -5.708 11.287 1.00 . A A . 152 LYS HB2 1 1
3 5108 1 1 109 LYS HB3 H -4.386 -4.972 11.740 1.00 . A A . 152 LYS HB3 1 1
3 5109 1 1 109 LYS HD2 H -2.192 -5.963 13.682 1.00 . A A . 152 LYS HD2 1 1
3 5110 1 1 109 LYS HD3 H -3.693 -5.138 14.111 1.00 . A A . 152 LYS HD3 1 1
3 5111 1 1 109 LYS HE2 H -2.902 -7.907 15.011 1.00 . A A . 152 LYS HE2 1 1
3 5112 1 1 109 LYS HE3 H -2.764 -6.443 15.982 1.00 . A A . 152 LYS HE3 1 1
3 5113 1 1 109 LYS HG2 H -4.969 -6.949 13.035 1.00 . A A . 152 LYS HG2 1 1
3 5114 1 1 109 LYS HG3 H -3.452 -7.716 12.560 1.00 . A A . 152 LYS HG3 1 1
3 5115 1 1 109 LYS HZ1 H -4.764 -7.651 16.535 1.00 . A A . 152 LYS HZ1 1 1
3 5116 1 1 109 LYS HZ2 H -5.290 -7.601 14.930 1.00 . A A . 152 LYS HZ2 1 1
3 5117 1 1 109 LYS HZ3 H -5.170 -6.173 15.823 1.00 . A A . 152 LYS HZ3 1 1
3 5118 1 1 109 LYS N N -4.417 -5.658 9.138 1.00 . A A . 152 LYS N 1 1
3 5119 1 1 109 LYS NZ N -4.734 -7.101 15.654 1.00 . A A . 152 LYS NZ 1 1
3 5120 1 1 109 LYS O O -6.390 -7.851 11.135 1.00 . A A . 152 LYS O 1 1
3 5121 1 1 110 LYS C C -9.034 -5.932 8.977 1.00 . A A . 153 LYS C 1 1
3 5122 1 1 110 LYS CA C -8.320 -6.061 10.316 1.00 . A A . 153 LYS CA 1 1
3 5123 1 1 110 LYS CB C -8.873 -5.041 11.324 1.00 . A A . 153 LYS CB 1 1
3 5124 1 1 110 LYS CD C -9.399 -2.662 11.914 1.00 . A A . 153 LYS CD 1 1
3 5125 1 1 110 LYS CE C -9.206 -1.187 11.586 1.00 . A A . 153 LYS CE 1 1
3 5126 1 1 110 LYS CG C -8.667 -3.577 10.943 1.00 . A A . 153 LYS CG 1 1
3 5127 1 1 110 LYS H H -6.544 -5.090 9.708 1.00 . A A . 153 LYS H 1 1
3 5128 1 1 110 LYS HA H -8.491 -7.057 10.698 1.00 . A A . 153 LYS HA 1 1
3 5129 1 1 110 LYS HB2 H -9.934 -5.208 11.436 1.00 . A A . 153 LYS HB2 1 1
3 5130 1 1 110 LYS HB3 H -8.394 -5.207 12.277 1.00 . A A . 153 LYS HB3 1 1
3 5131 1 1 110 LYS HD2 H -10.453 -2.890 11.878 1.00 . A A . 153 LYS HD2 1 1
3 5132 1 1 110 LYS HD3 H -9.028 -2.849 12.911 1.00 . A A . 153 LYS HD3 1 1
3 5133 1 1 110 LYS HE2 H -9.340 -1.048 10.526 1.00 . A A . 153 LYS HE2 1 1
3 5134 1 1 110 LYS HE3 H -9.954 -0.615 12.117 1.00 . A A . 153 LYS HE3 1 1
3 5135 1 1 110 LYS HG2 H -7.613 -3.348 10.970 1.00 . A A . 153 LYS HG2 1 1
3 5136 1 1 110 LYS HG3 H -9.052 -3.414 9.947 1.00 . A A . 153 LYS HG3 1 1
3 5137 1 1 110 LYS HZ1 H -7.779 0.326 11.760 1.00 . A A . 153 LYS HZ1 1 1
3 5138 1 1 110 LYS HZ2 H -7.111 -1.197 11.445 1.00 . A A . 153 LYS HZ2 1 1
3 5139 1 1 110 LYS HZ3 H -7.701 -0.829 12.991 1.00 . A A . 153 LYS HZ3 1 1
3 5140 1 1 110 LYS N N -6.886 -5.896 10.148 1.00 . A A . 153 LYS N 1 1
3 5141 1 1 110 LYS NZ N -7.858 -0.689 11.971 1.00 . A A . 153 LYS NZ 1 1
3 5142 1 1 110 LYS O O -8.514 -5.318 8.040 1.00 . A A . 153 LYS O 1 1
3 5143 1 1 111 LYS C C -11.732 -5.100 7.663 1.00 . A A . 154 LYS C 1 1
3 5144 1 1 111 LYS CA C -11.033 -6.449 7.690 1.00 . A A . 154 LYS CA 1 1
3 5145 1 1 111 LYS CB C -12.061 -7.580 7.660 1.00 . A A . 154 LYS CB 1 1
3 5146 1 1 111 LYS CD C -12.511 -10.047 7.692 1.00 . A A . 154 LYS CD 1 1
3 5147 1 1 111 LYS CE C -11.894 -11.433 7.787 1.00 . A A . 154 LYS CE 1 1
3 5148 1 1 111 LYS CG C -11.445 -8.968 7.622 1.00 . A A . 154 LYS CG 1 1
3 5149 1 1 111 LYS H H -10.547 -7.050 9.656 1.00 . A A . 154 LYS H 1 1
3 5150 1 1 111 LYS HA H -10.382 -6.530 6.830 1.00 . A A . 154 LYS HA 1 1
3 5151 1 1 111 LYS HB2 H -12.681 -7.510 8.542 1.00 . A A . 154 LYS HB2 1 1
3 5152 1 1 111 LYS HB3 H -12.682 -7.461 6.784 1.00 . A A . 154 LYS HB3 1 1
3 5153 1 1 111 LYS HD2 H -13.125 -9.876 8.563 1.00 . A A . 154 LYS HD2 1 1
3 5154 1 1 111 LYS HD3 H -13.122 -9.993 6.801 1.00 . A A . 154 LYS HD3 1 1
3 5155 1 1 111 LYS HE2 H -12.685 -12.167 7.809 1.00 . A A . 154 LYS HE2 1 1
3 5156 1 1 111 LYS HE3 H -11.277 -11.596 6.919 1.00 . A A . 154 LYS HE3 1 1
3 5157 1 1 111 LYS HG2 H -10.892 -9.083 6.701 1.00 . A A . 154 LYS HG2 1 1
3 5158 1 1 111 LYS HG3 H -10.776 -9.079 8.461 1.00 . A A . 154 LYS HG3 1 1
3 5159 1 1 111 LYS HZ1 H -10.230 -10.963 8.957 1.00 . A A . 154 LYS HZ1 1 1
3 5160 1 1 111 LYS HZ2 H -10.729 -12.571 9.093 1.00 . A A . 154 LYS HZ2 1 1
3 5161 1 1 111 LYS HZ3 H -11.609 -11.347 9.856 1.00 . A A . 154 LYS HZ3 1 1
3 5162 1 1 111 LYS N N -10.212 -6.539 8.888 1.00 . A A . 154 LYS N 1 1
3 5163 1 1 111 LYS NZ N -11.059 -11.589 9.008 1.00 . A A . 154 LYS NZ 1 1
3 5164 1 1 111 LYS O O -12.115 -4.571 8.708 1.00 . A A . 154 LYS O 1 1
3 5165 1 1 112 MET C C -13.865 -3.089 6.077 1.00 . A A . 155 MET C 1 1
3 5166 1 1 112 MET CA C -12.377 -3.175 6.363 1.00 . A A . 155 MET CA 1 1
3 5167 1 1 112 MET CB C -11.594 -2.434 5.286 1.00 . A A . 155 MET CB 1 1
3 5168 1 1 112 MET CE C -8.173 -1.844 7.519 1.00 . A A . 155 MET CE 1 1
3 5169 1 1 112 MET CG C -10.131 -2.276 5.639 1.00 . A A . 155 MET CG 1 1
3 5170 1 1 112 MET H H -11.696 -5.054 5.668 1.00 . A A . 155 MET H 1 1
3 5171 1 1 112 MET HA H -12.189 -2.692 7.307 1.00 . A A . 155 MET HA 1 1
3 5172 1 1 112 MET HB2 H -11.665 -2.983 4.358 1.00 . A A . 155 MET HB2 1 1
3 5173 1 1 112 MET HB3 H -12.022 -1.452 5.152 1.00 . A A . 155 MET HB3 1 1
3 5174 1 1 112 MET HE1 H -7.857 -1.399 8.450 1.00 . A A . 155 MET HE1 1 1
3 5175 1 1 112 MET HE2 H -7.587 -1.439 6.707 1.00 . A A . 155 MET HE2 1 1
3 5176 1 1 112 MET HE3 H -8.032 -2.913 7.566 1.00 . A A . 155 MET HE3 1 1
3 5177 1 1 112 MET HG2 H -9.671 -3.253 5.664 1.00 . A A . 155 MET HG2 1 1
3 5178 1 1 112 MET HG3 H -9.654 -1.672 4.882 1.00 . A A . 155 MET HG3 1 1
3 5179 1 1 112 MET N N -11.900 -4.541 6.479 1.00 . A A . 155 MET N 1 1
3 5180 1 1 112 MET O O -14.430 -3.892 5.333 1.00 . A A . 155 MET O 1 1
3 5181 1 1 112 MET SD S -9.900 -1.485 7.242 1.00 . A A . 155 MET SD 1 1
3 5182 1 1 113 LYS C C -15.893 -0.932 5.126 1.00 . A A . 156 LYS C 1 1
3 5183 1 1 113 LYS CA C -15.859 -1.725 6.433 1.00 . A A . 156 LYS CA 1 1
3 5184 1 1 113 LYS CB C -16.399 -0.889 7.603 1.00 . A A . 156 LYS CB 1 1
3 5185 1 1 113 LYS CD C -15.955 0.947 9.262 1.00 . A A . 156 LYS CD 1 1
3 5186 1 1 113 LYS CE C -15.024 2.081 9.654 1.00 . A A . 156 LYS CE 1 1
3 5187 1 1 113 LYS CG C -15.520 0.300 7.957 1.00 . A A . 156 LYS CG 1 1
3 5188 1 1 113 LYS H H -13.998 -1.621 7.408 1.00 . A A . 156 LYS H 1 1
3 5189 1 1 113 LYS HA H -16.448 -2.621 6.324 1.00 . A A . 156 LYS HA 1 1
3 5190 1 1 113 LYS HB2 H -17.378 -0.519 7.348 1.00 . A A . 156 LYS HB2 1 1
3 5191 1 1 113 LYS HB3 H -16.479 -1.522 8.474 1.00 . A A . 156 LYS HB3 1 1
3 5192 1 1 113 LYS HD2 H -16.953 1.339 9.143 1.00 . A A . 156 LYS HD2 1 1
3 5193 1 1 113 LYS HD3 H -15.949 0.201 10.042 1.00 . A A . 156 LYS HD3 1 1
3 5194 1 1 113 LYS HE2 H -14.012 1.706 9.679 1.00 . A A . 156 LYS HE2 1 1
3 5195 1 1 113 LYS HE3 H -15.098 2.862 8.911 1.00 . A A . 156 LYS HE3 1 1
3 5196 1 1 113 LYS HG2 H -14.500 -0.036 8.057 1.00 . A A . 156 LYS HG2 1 1
3 5197 1 1 113 LYS HG3 H -15.585 1.029 7.165 1.00 . A A . 156 LYS HG3 1 1
3 5198 1 1 113 LYS HZ1 H -15.264 1.913 11.718 1.00 . A A . 156 LYS HZ1 1 1
3 5199 1 1 113 LYS HZ2 H -16.341 2.994 10.989 1.00 . A A . 156 LYS HZ2 1 1
3 5200 1 1 113 LYS HZ3 H -14.725 3.433 11.213 1.00 . A A . 156 LYS HZ3 1 1
3 5201 1 1 113 LYS N N -14.486 -2.108 6.716 1.00 . A A . 156 LYS N 1 1
3 5202 1 1 113 LYS NZ N -15.362 2.645 10.985 1.00 . A A . 156 LYS NZ 1 1
3 5203 1 1 113 LYS O O -14.842 -0.478 4.671 1.00 . A A . 156 LYS O 1 1
3 5204 1 1 114 PRO C C -16.447 1.273 3.195 1.00 . A A . 157 PRO C 1 1
3 5205 1 1 114 PRO CA C -17.214 -0.046 3.226 1.00 . A A . 157 PRO CA 1 1
3 5206 1 1 114 PRO CB C -18.724 0.224 3.115 1.00 . A A . 157 PRO CB 1 1
3 5207 1 1 114 PRO CD C -18.373 -1.266 4.955 1.00 . A A . 157 PRO CD 1 1
3 5208 1 1 114 PRO CG C -19.323 -0.248 4.400 1.00 . A A . 157 PRO CG 1 1
3 5209 1 1 114 PRO HA H -16.897 -0.659 2.395 1.00 . A A . 157 PRO HA 1 1
3 5210 1 1 114 PRO HB2 H -18.888 1.282 2.972 1.00 . A A . 157 PRO HB2 1 1
3 5211 1 1 114 PRO HB3 H -19.128 -0.317 2.275 1.00 . A A . 157 PRO HB3 1 1
3 5212 1 1 114 PRO HD2 H -18.428 -1.291 6.031 1.00 . A A . 157 PRO HD2 1 1
3 5213 1 1 114 PRO HD3 H -18.578 -2.242 4.541 1.00 . A A . 157 PRO HD3 1 1
3 5214 1 1 114 PRO HG2 H -19.424 0.582 5.083 1.00 . A A . 157 PRO HG2 1 1
3 5215 1 1 114 PRO HG3 H -20.286 -0.697 4.212 1.00 . A A . 157 PRO HG3 1 1
3 5216 1 1 114 PRO N N -17.075 -0.766 4.499 1.00 . A A . 157 PRO N 1 1
3 5217 1 1 114 PRO O O -16.474 2.045 4.157 1.00 . A A . 157 PRO O 1 1
3 5218 1 1 115 GLY C C -13.978 2.649 0.841 1.00 . A A . 158 GLY C 1 1
3 5219 1 1 115 GLY CA C -15.015 2.749 1.937 1.00 . A A . 158 GLY CA 1 1
3 5220 1 1 115 GLY H H -15.735 0.842 1.377 1.00 . A A . 158 GLY H 1 1
3 5221 1 1 115 GLY HA2 H -15.704 3.546 1.699 1.00 . A A . 158 GLY HA2 1 1
3 5222 1 1 115 GLY HA3 H -14.517 2.980 2.866 1.00 . A A . 158 GLY HA3 1 1
3 5223 1 1 115 GLY N N -15.754 1.517 2.095 1.00 . A A . 158 GLY N 1 1
3 5224 1 1 115 GLY O O -13.848 1.603 0.201 1.00 . A A . 158 GLY O 1 1
3 5225 1 1 116 ILE C C -10.837 3.622 0.290 1.00 . A A . 159 ILE C 1 1
3 5226 1 1 116 ILE CA C -12.193 3.738 -0.383 1.00 . A A . 159 ILE CA 1 1
3 5227 1 1 116 ILE CB C -12.230 5.030 -1.228 1.00 . A A . 159 ILE CB 1 1
3 5228 1 1 116 ILE CD1 C -13.782 6.549 -2.568 1.00 . A A . 159 ILE CD1 1 1
3 5229 1 1 116 ILE CG1 C -13.646 5.275 -1.764 1.00 . A A . 159 ILE CG1 1 1
3 5230 1 1 116 ILE CG2 C -11.227 4.943 -2.371 1.00 . A A . 159 ILE CG2 1 1
3 5231 1 1 116 ILE H H -13.380 4.524 1.178 1.00 . A A . 159 ILE H 1 1
3 5232 1 1 116 ILE HA H -12.341 2.890 -1.037 1.00 . A A . 159 ILE HA 1 1
3 5233 1 1 116 ILE HB H -11.944 5.857 -0.596 1.00 . A A . 159 ILE HB 1 1
3 5234 1 1 116 ILE HD11 H -13.513 7.393 -1.951 1.00 . A A . 159 ILE HD11 1 1
3 5235 1 1 116 ILE HD12 H -14.804 6.657 -2.901 1.00 . A A . 159 ILE HD12 1 1
3 5236 1 1 116 ILE HD13 H -13.127 6.505 -3.424 1.00 . A A . 159 ILE HD13 1 1
3 5237 1 1 116 ILE HG12 H -13.931 4.453 -2.400 1.00 . A A . 159 ILE HG12 1 1
3 5238 1 1 116 ILE HG13 H -14.333 5.333 -0.932 1.00 . A A . 159 ILE HG13 1 1
3 5239 1 1 116 ILE HG21 H -11.499 4.128 -3.028 1.00 . A A . 159 ILE HG21 1 1
3 5240 1 1 116 ILE HG22 H -10.239 4.767 -1.970 1.00 . A A . 159 ILE HG22 1 1
3 5241 1 1 116 ILE HG23 H -11.230 5.870 -2.925 1.00 . A A . 159 ILE HG23 1 1
3 5242 1 1 116 ILE N N -13.236 3.723 0.628 1.00 . A A . 159 ILE N 1 1
3 5243 1 1 116 ILE O O -10.505 4.419 1.165 1.00 . A A . 159 ILE O 1 1
3 5244 1 1 117 TYR C C -7.667 2.291 -0.476 1.00 . A A . 160 TYR C 1 1
3 5245 1 1 117 TYR CA C -8.786 2.379 0.547 1.00 . A A . 160 TYR CA 1 1
3 5246 1 1 117 TYR CB C -8.835 1.086 1.367 1.00 . A A . 160 TYR CB 1 1
3 5247 1 1 117 TYR CD1 C -9.603 1.523 3.742 1.00 . A A . 160 TYR CD1 1 1
3 5248 1 1 117 TYR CD2 C -11.183 0.644 2.189 1.00 . A A . 160 TYR CD2 1 1
3 5249 1 1 117 TYR CE1 C -10.570 1.520 4.729 1.00 . A A . 160 TYR CE1 1 1
3 5250 1 1 117 TYR CE2 C -12.153 0.640 3.172 1.00 . A A . 160 TYR CE2 1 1
3 5251 1 1 117 TYR CG C -9.893 1.084 2.454 1.00 . A A . 160 TYR CG 1 1
3 5252 1 1 117 TYR CZ C -11.842 1.078 4.438 1.00 . A A . 160 TYR CZ 1 1
3 5253 1 1 117 TYR H H -10.350 2.048 -0.845 1.00 . A A . 160 TYR H 1 1
3 5254 1 1 117 TYR HA H -8.586 3.209 1.210 1.00 . A A . 160 TYR HA 1 1
3 5255 1 1 117 TYR HB2 H -9.040 0.257 0.705 1.00 . A A . 160 TYR HB2 1 1
3 5256 1 1 117 TYR HB3 H -7.874 0.932 1.837 1.00 . A A . 160 TYR HB3 1 1
3 5257 1 1 117 TYR HD1 H -8.605 1.870 3.969 1.00 . A A . 160 TYR HD1 1 1
3 5258 1 1 117 TYR HD2 H -11.428 0.303 1.195 1.00 . A A . 160 TYR HD2 1 1
3 5259 1 1 117 TYR HE1 H -10.327 1.864 5.722 1.00 . A A . 160 TYR HE1 1 1
3 5260 1 1 117 TYR HE2 H -13.149 0.293 2.945 1.00 . A A . 160 TYR HE2 1 1
3 5261 1 1 117 TYR HH H -13.422 0.342 5.260 1.00 . A A . 160 TYR HH 1 1
3 5262 1 1 117 TYR N N -10.063 2.626 -0.098 1.00 . A A . 160 TYR N 1 1
3 5263 1 1 117 TYR O O -7.891 1.909 -1.623 1.00 . A A . 160 TYR O 1 1
3 5264 1 1 117 TYR OH O -12.812 1.081 5.416 1.00 . A A . 160 TYR OH 1 1
3 5265 1 1 118 ALA C C -4.056 2.461 0.013 1.00 . A A . 161 ALA C 1 1
3 5266 1 1 118 ALA CA C -5.283 2.539 -0.875 1.00 . A A . 161 ALA CA 1 1
3 5267 1 1 118 ALA CB C -5.160 3.712 -1.835 1.00 . A A . 161 ALA CB 1 1
3 5268 1 1 118 ALA H H -6.388 3.048 0.846 1.00 . A A . 161 ALA H 1 1
3 5269 1 1 118 ALA HA H -5.363 1.629 -1.452 1.00 . A A . 161 ALA HA 1 1
3 5270 1 1 118 ALA HB1 H -6.063 3.796 -2.420 1.00 . A A . 161 ALA HB1 1 1
3 5271 1 1 118 ALA HB2 H -4.318 3.551 -2.494 1.00 . A A . 161 ALA HB2 1 1
3 5272 1 1 118 ALA HB3 H -5.008 4.622 -1.274 1.00 . A A . 161 ALA HB3 1 1
3 5273 1 1 118 ALA N N -6.473 2.664 -0.054 1.00 . A A . 161 ALA N 1 1
3 5274 1 1 118 ALA O O -4.069 2.950 1.145 1.00 . A A . 161 ALA O 1 1
3 5275 1 1 119 PHE C C -0.776 2.792 -0.164 1.00 . A A . 162 PHE C 1 1
3 5276 1 1 119 PHE CA C -1.765 1.719 0.255 1.00 . A A . 162 PHE CA 1 1
3 5277 1 1 119 PHE CB C -1.135 0.338 0.048 1.00 . A A . 162 PHE CB 1 1
3 5278 1 1 119 PHE CD1 C -1.669 -1.146 2.002 1.00 . A A . 162 PHE CD1 1 1
3 5279 1 1 119 PHE CD2 C -2.850 -1.501 -0.039 1.00 . A A . 162 PHE CD2 1 1
3 5280 1 1 119 PHE CE1 C -2.362 -2.185 2.589 1.00 . A A . 162 PHE CE1 1 1
3 5281 1 1 119 PHE CE2 C -3.548 -2.540 0.544 1.00 . A A . 162 PHE CE2 1 1
3 5282 1 1 119 PHE CG C -1.903 -0.790 0.682 1.00 . A A . 162 PHE CG 1 1
3 5283 1 1 119 PHE CZ C -3.304 -2.884 1.859 1.00 . A A . 162 PHE CZ 1 1
3 5284 1 1 119 PHE H H -3.055 1.484 -1.401 1.00 . A A . 162 PHE H 1 1
3 5285 1 1 119 PHE HA H -1.998 1.847 1.301 1.00 . A A . 162 PHE HA 1 1
3 5286 1 1 119 PHE HB2 H -1.066 0.137 -1.010 1.00 . A A . 162 PHE HB2 1 1
3 5287 1 1 119 PHE HB3 H -0.140 0.341 0.468 1.00 . A A . 162 PHE HB3 1 1
3 5288 1 1 119 PHE HD1 H -0.936 -0.600 2.576 1.00 . A A . 162 PHE HD1 1 1
3 5289 1 1 119 PHE HD2 H -3.043 -1.235 -1.068 1.00 . A A . 162 PHE HD2 1 1
3 5290 1 1 119 PHE HE1 H -2.169 -2.452 3.618 1.00 . A A . 162 PHE HE1 1 1
3 5291 1 1 119 PHE HE2 H -4.283 -3.085 -0.028 1.00 . A A . 162 PHE HE2 1 1
3 5292 1 1 119 PHE HZ H -3.847 -3.697 2.316 1.00 . A A . 162 PHE HZ 1 1
3 5293 1 1 119 PHE N N -3.003 1.851 -0.496 1.00 . A A . 162 PHE N 1 1
3 5294 1 1 119 PHE O O -0.451 2.922 -1.343 1.00 . A A . 162 PHE O 1 1
3 5295 1 1 120 LYS C C 2.019 4.088 1.117 1.00 . A A . 163 LYS C 1 1
3 5296 1 1 120 LYS CA C 0.698 4.570 0.552 1.00 . A A . 163 LYS CA 1 1
3 5297 1 1 120 LYS CB C 0.336 5.908 1.206 1.00 . A A . 163 LYS CB 1 1
3 5298 1 1 120 LYS CD C 1.160 8.252 1.668 1.00 . A A . 163 LYS CD 1 1
3 5299 1 1 120 LYS CE C 2.128 8.025 2.819 1.00 . A A . 163 LYS CE 1 1
3 5300 1 1 120 LYS CG C 1.173 7.079 0.696 1.00 . A A . 163 LYS CG 1 1
3 5301 1 1 120 LYS H H -0.662 3.449 1.717 1.00 . A A . 163 LYS H 1 1
3 5302 1 1 120 LYS HA H 0.792 4.699 -0.517 1.00 . A A . 163 LYS HA 1 1
3 5303 1 1 120 LYS HB2 H -0.708 6.124 1.013 1.00 . A A . 163 LYS HB2 1 1
3 5304 1 1 120 LYS HB3 H 0.485 5.826 2.277 1.00 . A A . 163 LYS HB3 1 1
3 5305 1 1 120 LYS HD2 H 1.442 9.152 1.140 1.00 . A A . 163 LYS HD2 1 1
3 5306 1 1 120 LYS HD3 H 0.162 8.364 2.068 1.00 . A A . 163 LYS HD3 1 1
3 5307 1 1 120 LYS HE2 H 1.844 7.122 3.337 1.00 . A A . 163 LYS HE2 1 1
3 5308 1 1 120 LYS HE3 H 3.125 7.909 2.416 1.00 . A A . 163 LYS HE3 1 1
3 5309 1 1 120 LYS HG2 H 2.196 6.746 0.562 1.00 . A A . 163 LYS HG2 1 1
3 5310 1 1 120 LYS HG3 H 0.773 7.409 -0.257 1.00 . A A . 163 LYS HG3 1 1
3 5311 1 1 120 LYS HZ1 H 2.991 9.124 4.370 1.00 . A A . 163 LYS HZ1 1 1
3 5312 1 1 120 LYS HZ2 H 1.306 9.076 4.426 1.00 . A A . 163 LYS HZ2 1 1
3 5313 1 1 120 LYS HZ3 H 2.088 10.063 3.291 1.00 . A A . 163 LYS HZ3 1 1
3 5314 1 1 120 LYS N N -0.317 3.566 0.802 1.00 . A A . 163 LYS N 1 1
3 5315 1 1 120 LYS NZ N 2.128 9.152 3.791 1.00 . A A . 163 LYS NZ 1 1
3 5316 1 1 120 LYS O O 2.268 4.212 2.318 1.00 . A A . 163 LYS O 1 1
3 5317 1 1 121 VAL C C 5.164 4.163 0.328 1.00 . A A . 164 VAL C 1 1
3 5318 1 1 121 VAL CA C 4.163 3.088 0.695 1.00 . A A . 164 VAL CA 1 1
3 5319 1 1 121 VAL CB C 4.571 1.729 0.065 1.00 . A A . 164 VAL CB 1 1
3 5320 1 1 121 VAL CG1 C 3.449 0.711 0.209 1.00 . A A . 164 VAL CG1 1 1
3 5321 1 1 121 VAL CG2 C 4.976 1.882 -1.395 1.00 . A A . 164 VAL CG2 1 1
3 5322 1 1 121 VAL H H 2.587 3.420 -0.672 1.00 . A A . 164 VAL H 1 1
3 5323 1 1 121 VAL HA H 4.146 2.980 1.769 1.00 . A A . 164 VAL HA 1 1
3 5324 1 1 121 VAL HB H 5.425 1.351 0.608 1.00 . A A . 164 VAL HB 1 1
3 5325 1 1 121 VAL HG11 H 3.725 -0.204 -0.293 1.00 . A A . 164 VAL HG11 1 1
3 5326 1 1 121 VAL HG12 H 2.545 1.106 -0.231 1.00 . A A . 164 VAL HG12 1 1
3 5327 1 1 121 VAL HG13 H 3.279 0.509 1.256 1.00 . A A . 164 VAL HG13 1 1
3 5328 1 1 121 VAL HG21 H 5.252 0.916 -1.794 1.00 . A A . 164 VAL HG21 1 1
3 5329 1 1 121 VAL HG22 H 5.818 2.553 -1.464 1.00 . A A . 164 VAL HG22 1 1
3 5330 1 1 121 VAL HG23 H 4.148 2.281 -1.960 1.00 . A A . 164 VAL HG23 1 1
3 5331 1 1 121 VAL N N 2.851 3.523 0.269 1.00 . A A . 164 VAL N 1 1
3 5332 1 1 121 VAL O O 5.014 4.827 -0.698 1.00 . A A . 164 VAL O 1 1
3 5333 1 1 122 TYR C C 8.507 4.938 1.408 1.00 . A A . 165 TYR C 1 1
3 5334 1 1 122 TYR CA C 7.165 5.358 0.851 1.00 . A A . 165 TYR CA 1 1
3 5335 1 1 122 TYR CB C 6.770 6.771 1.310 1.00 . A A . 165 TYR CB 1 1
3 5336 1 1 122 TYR CD1 C 5.368 6.621 3.412 1.00 . A A . 165 TYR CD1 1 1
3 5337 1 1 122 TYR CD2 C 7.579 7.496 3.584 1.00 . A A . 165 TYR CD2 1 1
3 5338 1 1 122 TYR CE1 C 5.177 6.828 4.766 1.00 . A A . 165 TYR CE1 1 1
3 5339 1 1 122 TYR CE2 C 7.398 7.699 4.936 1.00 . A A . 165 TYR CE2 1 1
3 5340 1 1 122 TYR CG C 6.572 6.952 2.800 1.00 . A A . 165 TYR CG 1 1
3 5341 1 1 122 TYR CZ C 6.197 7.368 5.521 1.00 . A A . 165 TYR CZ 1 1
3 5342 1 1 122 TYR H H 6.197 3.887 2.021 1.00 . A A . 165 TYR H 1 1
3 5343 1 1 122 TYR HA H 7.251 5.370 -0.227 1.00 . A A . 165 TYR HA 1 1
3 5344 1 1 122 TYR HB2 H 7.541 7.460 1.004 1.00 . A A . 165 TYR HB2 1 1
3 5345 1 1 122 TYR HB3 H 5.845 7.046 0.822 1.00 . A A . 165 TYR HB3 1 1
3 5346 1 1 122 TYR HD1 H 4.574 6.196 2.816 1.00 . A A . 165 TYR HD1 1 1
3 5347 1 1 122 TYR HD2 H 8.521 7.756 3.123 1.00 . A A . 165 TYR HD2 1 1
3 5348 1 1 122 TYR HE1 H 4.234 6.566 5.225 1.00 . A A . 165 TYR HE1 1 1
3 5349 1 1 122 TYR HE2 H 8.193 8.123 5.530 1.00 . A A . 165 TYR HE2 1 1
3 5350 1 1 122 TYR HH H 5.369 6.954 7.211 1.00 . A A . 165 TYR HH 1 1
3 5351 1 1 122 TYR N N 6.147 4.387 1.173 1.00 . A A . 165 TYR N 1 1
3 5352 1 1 122 TYR O O 8.620 3.892 2.051 1.00 . A A . 165 TYR O 1 1
3 5353 1 1 122 TYR OH O 6.014 7.585 6.869 1.00 . A A . 165 TYR OH 1 1
3 5354 1 1 123 LYS C C 11.076 5.066 2.932 1.00 . A A . 166 LYS C 1 1
3 5355 1 1 123 LYS CA C 10.889 5.405 1.448 1.00 . A A . 166 LYS CA 1 1
3 5356 1 1 123 LYS CB C 11.806 6.552 1.001 1.00 . A A . 166 LYS CB 1 1
3 5357 1 1 123 LYS CD C 11.664 5.753 -1.392 1.00 . A A . 166 LYS CD 1 1
3 5358 1 1 123 LYS CE C 11.224 6.108 -2.804 1.00 . A A . 166 LYS CE 1 1
3 5359 1 1 123 LYS CG C 11.590 6.953 -0.456 1.00 . A A . 166 LYS CG 1 1
3 5360 1 1 123 LYS H H 9.319 6.626 0.748 1.00 . A A . 166 LYS H 1 1
3 5361 1 1 123 LYS HA H 11.126 4.525 0.869 1.00 . A A . 166 LYS HA 1 1
3 5362 1 1 123 LYS HB2 H 11.612 7.416 1.623 1.00 . A A . 166 LYS HB2 1 1
3 5363 1 1 123 LYS HB3 H 12.836 6.248 1.121 1.00 . A A . 166 LYS HB3 1 1
3 5364 1 1 123 LYS HD2 H 12.682 5.396 -1.426 1.00 . A A . 166 LYS HD2 1 1
3 5365 1 1 123 LYS HD3 H 11.019 4.974 -1.011 1.00 . A A . 166 LYS HD3 1 1
3 5366 1 1 123 LYS HE2 H 11.147 5.200 -3.384 1.00 . A A . 166 LYS HE2 1 1
3 5367 1 1 123 LYS HE3 H 10.256 6.581 -2.752 1.00 . A A . 166 LYS HE3 1 1
3 5368 1 1 123 LYS HG2 H 10.615 7.408 -0.553 1.00 . A A . 166 LYS HG2 1 1
3 5369 1 1 123 LYS HG3 H 12.348 7.669 -0.741 1.00 . A A . 166 LYS HG3 1 1
3 5370 1 1 123 LYS HZ1 H 12.347 7.867 -2.888 1.00 . A A . 166 LYS HZ1 1 1
3 5371 1 1 123 LYS HZ2 H 11.785 7.342 -4.391 1.00 . A A . 166 LYS HZ2 1 1
3 5372 1 1 123 LYS HZ3 H 13.081 6.549 -3.652 1.00 . A A . 166 LYS HZ3 1 1
3 5373 1 1 123 LYS N N 9.511 5.754 1.150 1.00 . A A . 166 LYS N 1 1
3 5374 1 1 123 LYS NZ N 12.175 7.029 -3.478 1.00 . A A . 166 LYS NZ 1 1
3 5375 1 1 123 LYS O O 10.372 5.603 3.793 1.00 . A A . 166 LYS O 1 1
3 5376 1 1 124 PRO C C 12.172 4.616 5.695 1.00 . A A . 167 PRO C 1 1
3 5377 1 1 124 PRO CA C 12.235 3.588 4.576 1.00 . A A . 167 PRO CA 1 1
3 5378 1 1 124 PRO CB C 13.641 3.001 4.486 1.00 . A A . 167 PRO CB 1 1
3 5379 1 1 124 PRO CD C 13.022 3.630 2.272 1.00 . A A . 167 PRO CD 1 1
3 5380 1 1 124 PRO CG C 13.780 2.602 3.063 1.00 . A A . 167 PRO CG 1 1
3 5381 1 1 124 PRO HA H 11.527 2.799 4.781 1.00 . A A . 167 PRO HA 1 1
3 5382 1 1 124 PRO HB2 H 14.370 3.752 4.763 1.00 . A A . 167 PRO HB2 1 1
3 5383 1 1 124 PRO HB3 H 13.725 2.149 5.145 1.00 . A A . 167 PRO HB3 1 1
3 5384 1 1 124 PRO HD2 H 13.692 4.413 1.944 1.00 . A A . 167 PRO HD2 1 1
3 5385 1 1 124 PRO HD3 H 12.532 3.168 1.425 1.00 . A A . 167 PRO HD3 1 1
3 5386 1 1 124 PRO HG2 H 14.822 2.604 2.780 1.00 . A A . 167 PRO HG2 1 1
3 5387 1 1 124 PRO HG3 H 13.351 1.623 2.912 1.00 . A A . 167 PRO HG3 1 1
3 5388 1 1 124 PRO N N 12.033 4.159 3.233 1.00 . A A . 167 PRO N 1 1
3 5389 1 1 124 PRO O O 12.675 5.731 5.558 1.00 . A A . 167 PRO O 1 1
3 5390 1 1 125 ALA C C 12.760 5.626 8.401 1.00 . A A . 168 ALA C 1 1
3 5391 1 1 125 ALA CA C 11.404 5.092 7.959 1.00 . A A . 168 ALA CA 1 1
3 5392 1 1 125 ALA CB C 10.721 4.355 9.097 1.00 . A A . 168 ALA CB 1 1
3 5393 1 1 125 ALA H H 11.188 3.308 6.843 1.00 . A A . 168 ALA H 1 1
3 5394 1 1 125 ALA HA H 10.775 5.920 7.671 1.00 . A A . 168 ALA HA 1 1
3 5395 1 1 125 ALA HB1 H 10.620 5.018 9.944 1.00 . A A . 168 ALA HB1 1 1
3 5396 1 1 125 ALA HB2 H 11.314 3.499 9.379 1.00 . A A . 168 ALA HB2 1 1
3 5397 1 1 125 ALA HB3 H 9.743 4.029 8.777 1.00 . A A . 168 ALA HB3 1 1
3 5398 1 1 125 ALA N N 11.550 4.220 6.803 1.00 . A A . 168 ALA N 1 1
3 5399 1 1 125 ALA O O 13.698 4.859 8.627 1.00 . A A . 168 ALA O 1 1
3 5400 1 1 126 GLY C C 14.590 8.382 7.584 1.00 . A A . 169 GLY C 1 1
3 5401 1 1 126 GLY CA C 14.129 7.574 8.779 1.00 . A A . 169 GLY CA 1 1
3 5402 1 1 126 GLY H H 12.049 7.492 8.420 1.00 . A A . 169 GLY H 1 1
3 5403 1 1 126 GLY HA2 H 14.028 8.228 9.633 1.00 . A A . 169 GLY HA2 1 1
3 5404 1 1 126 GLY HA3 H 14.866 6.815 8.996 1.00 . A A . 169 GLY HA3 1 1
3 5405 1 1 126 GLY N N 12.856 6.940 8.516 1.00 . A A . 169 GLY N 1 1
3 5406 1 1 126 GLY O O 15.284 9.390 7.732 1.00 . A A . 169 GLY O 1 1
3 5407 1 1 127 TYR C C 13.568 9.849 5.023 1.00 . A A . 170 TYR C 1 1
3 5408 1 1 127 TYR CA C 14.508 8.652 5.165 1.00 . A A . 170 TYR CA 1 1
3 5409 1 1 127 TYR CB C 14.348 7.706 3.967 1.00 . A A . 170 TYR CB 1 1
3 5410 1 1 127 TYR CD1 C 14.482 9.159 1.889 1.00 . A A . 170 TYR CD1 1 1
3 5411 1 1 127 TYR CD2 C 16.229 7.580 2.282 1.00 . A A . 170 TYR CD2 1 1
3 5412 1 1 127 TYR CE1 C 15.104 9.556 0.719 1.00 . A A . 170 TYR CE1 1 1
3 5413 1 1 127 TYR CE2 C 16.855 7.977 1.116 1.00 . A A . 170 TYR CE2 1 1
3 5414 1 1 127 TYR CG C 15.034 8.164 2.693 1.00 . A A . 170 TYR CG 1 1
3 5415 1 1 127 TYR CZ C 16.289 8.962 0.338 1.00 . A A . 170 TYR CZ 1 1
3 5416 1 1 127 TYR H H 13.660 7.115 6.344 1.00 . A A . 170 TYR H 1 1
3 5417 1 1 127 TYR HA H 15.529 8.995 5.222 1.00 . A A . 170 TYR HA 1 1
3 5418 1 1 127 TYR HB2 H 14.754 6.741 4.230 1.00 . A A . 170 TYR HB2 1 1
3 5419 1 1 127 TYR HB3 H 13.293 7.592 3.754 1.00 . A A . 170 TYR HB3 1 1
3 5420 1 1 127 TYR HD1 H 13.557 9.628 2.190 1.00 . A A . 170 TYR HD1 1 1
3 5421 1 1 127 TYR HD2 H 16.674 6.808 2.892 1.00 . A A . 170 TYR HD2 1 1
3 5422 1 1 127 TYR HE1 H 14.662 10.330 0.108 1.00 . A A . 170 TYR HE1 1 1
3 5423 1 1 127 TYR HE2 H 17.784 7.511 0.817 1.00 . A A . 170 TYR HE2 1 1
3 5424 1 1 127 TYR HH H 16.819 10.312 -0.931 1.00 . A A . 170 TYR HH 1 1
3 5425 1 1 127 TYR N N 14.191 7.943 6.396 1.00 . A A . 170 TYR N 1 1
3 5426 1 1 127 TYR O O 12.346 9.680 5.030 1.00 . A A . 170 TYR O 1 1
3 5427 1 1 127 TYR OH O 16.910 9.354 -0.827 1.00 . A A . 170 TYR OH 1 1
3 5428 1 1 128 PRO C C 12.486 12.332 3.526 1.00 . A A . 171 PRO C 1 1
3 5429 1 1 128 PRO CA C 13.293 12.288 4.822 1.00 . A A . 171 PRO CA 1 1
3 5430 1 1 128 PRO CB C 14.321 13.427 4.857 1.00 . A A . 171 PRO CB 1 1
3 5431 1 1 128 PRO CD C 15.554 11.379 4.918 1.00 . A A . 171 PRO CD 1 1
3 5432 1 1 128 PRO CG C 15.604 12.802 4.434 1.00 . A A . 171 PRO CG 1 1
3 5433 1 1 128 PRO HA H 12.621 12.381 5.666 1.00 . A A . 171 PRO HA 1 1
3 5434 1 1 128 PRO HB2 H 14.019 14.209 4.173 1.00 . A A . 171 PRO HB2 1 1
3 5435 1 1 128 PRO HB3 H 14.389 13.825 5.859 1.00 . A A . 171 PRO HB3 1 1
3 5436 1 1 128 PRO HD2 H 16.083 10.732 4.232 1.00 . A A . 171 PRO HD2 1 1
3 5437 1 1 128 PRO HD3 H 15.971 11.302 5.914 1.00 . A A . 171 PRO HD3 1 1
3 5438 1 1 128 PRO HG2 H 15.687 12.828 3.358 1.00 . A A . 171 PRO HG2 1 1
3 5439 1 1 128 PRO HG3 H 16.435 13.324 4.888 1.00 . A A . 171 PRO HG3 1 1
3 5440 1 1 128 PRO N N 14.111 11.074 4.928 1.00 . A A . 171 PRO N 1 1
3 5441 1 1 128 PRO O O 13.041 12.222 2.432 1.00 . A A . 171 PRO O 1 1
3 5442 1 1 129 ALA C C 10.219 14.005 1.998 1.00 . A A . 172 ALA C 1 1
3 5443 1 1 129 ALA CA C 10.303 12.566 2.492 1.00 . A A . 172 ALA CA 1 1
3 5444 1 1 129 ALA CB C 8.919 12.028 2.829 1.00 . A A . 172 ALA CB 1 1
3 5445 1 1 129 ALA H H 10.784 12.554 4.551 1.00 . A A . 172 ALA H 1 1
3 5446 1 1 129 ALA HA H 10.727 11.949 1.712 1.00 . A A . 172 ALA HA 1 1
3 5447 1 1 129 ALA HB1 H 8.300 12.047 1.945 1.00 . A A . 172 ALA HB1 1 1
3 5448 1 1 129 ALA HB2 H 8.470 12.641 3.595 1.00 . A A . 172 ALA HB2 1 1
3 5449 1 1 129 ALA HB3 H 9.005 11.011 3.186 1.00 . A A . 172 ALA HB3 1 1
3 5450 1 1 129 ALA N N 11.175 12.485 3.653 1.00 . A A . 172 ALA N 1 1
3 5451 1 1 129 ALA O O 10.071 14.933 2.794 1.00 . A A . 172 ALA O 1 1
3 5452 1 1 130 ASN C C 9.075 15.805 -0.721 1.00 . A A . 173 ASN C 1 1
3 5453 1 1 130 ASN CA C 10.315 15.546 0.125 1.00 . A A . 173 ASN CA 1 1
3 5454 1 1 130 ASN CB C 11.578 15.809 -0.702 1.00 . A A . 173 ASN CB 1 1
3 5455 1 1 130 ASN CG C 12.698 16.422 0.120 1.00 . A A . 173 ASN CG 1 1
3 5456 1 1 130 ASN H H 10.404 13.421 0.090 1.00 . A A . 173 ASN H 1 1
3 5457 1 1 130 ASN HA H 10.304 16.237 0.956 1.00 . A A . 173 ASN HA 1 1
3 5458 1 1 130 ASN HB2 H 11.931 14.875 -1.113 1.00 . A A . 173 ASN HB2 1 1
3 5459 1 1 130 ASN HB3 H 11.337 16.483 -1.510 1.00 . A A . 173 ASN HB3 1 1
3 5460 1 1 130 ASN HD21 H 13.458 14.625 0.499 1.00 . A A . 173 ASN HD21 1 1
3 5461 1 1 130 ASN HD22 H 14.309 15.963 1.186 1.00 . A A . 173 ASN HD22 1 1
3 5462 1 1 130 ASN N N 10.323 14.198 0.690 1.00 . A A . 173 ASN N 1 1
3 5463 1 1 130 ASN ND2 N 13.574 15.586 0.656 1.00 . A A . 173 ASN ND2 1 1
3 5464 1 1 130 ASN O O 8.962 16.850 -1.358 1.00 . A A . 173 ASN O 1 1
3 5465 1 1 130 ASN OD1 O 12.782 17.643 0.258 1.00 . A A . 173 ASN OD1 1 1
3 5466 1 1 131 GLY C C 6.709 14.159 -2.622 1.00 . A A . 174 GLY C 1 1
3 5467 1 1 131 GLY CA C 6.891 15.077 -1.431 1.00 . A A . 174 GLY CA 1 1
3 5468 1 1 131 GLY H H 8.296 14.026 -0.237 1.00 . A A . 174 GLY H 1 1
3 5469 1 1 131 GLY HA2 H 6.072 14.920 -0.746 1.00 . A A . 174 GLY HA2 1 1
3 5470 1 1 131 GLY HA3 H 6.859 16.102 -1.776 1.00 . A A . 174 GLY HA3 1 1
3 5471 1 1 131 GLY N N 8.140 14.864 -0.721 1.00 . A A . 174 GLY N 1 1
3 5472 1 1 131 GLY O O 5.582 13.888 -3.030 1.00 . A A . 174 GLY O 1 1
3 5473 1 1 132 SER C C 8.437 11.456 -3.950 1.00 . A A . 175 SER C 1 1
3 5474 1 1 132 SER CA C 7.739 12.762 -4.317 1.00 . A A . 175 SER CA 1 1
3 5475 1 1 132 SER CB C 8.382 13.395 -5.558 1.00 . A A . 175 SER CB 1 1
3 5476 1 1 132 SER H H 8.684 13.959 -2.849 1.00 . A A . 175 SER H 1 1
3 5477 1 1 132 SER HA H 6.697 12.557 -4.518 1.00 . A A . 175 SER HA 1 1
3 5478 1 1 132 SER HB2 H 7.979 14.385 -5.701 1.00 . A A . 175 SER HB2 1 1
3 5479 1 1 132 SER HB3 H 9.450 13.460 -5.413 1.00 . A A . 175 SER HB3 1 1
3 5480 1 1 132 SER HG H 8.664 12.974 -7.452 1.00 . A A . 175 SER HG 1 1
3 5481 1 1 132 SER N N 7.806 13.681 -3.189 1.00 . A A . 175 SER N 1 1
3 5482 1 1 132 SER O O 9.045 10.789 -4.789 1.00 . A A . 175 SER O 1 1
3 5483 1 1 132 SER OG O 8.128 12.631 -6.726 1.00 . A A . 175 SER OG 1 1
3 5484 1 1 133 THR C C 8.016 8.812 -1.803 1.00 . A A . 176 THR C 1 1
3 5485 1 1 133 THR CA C 9.008 9.917 -2.168 1.00 . A A . 176 THR CA 1 1
3 5486 1 1 133 THR CB C 9.870 10.273 -0.942 1.00 . A A . 176 THR CB 1 1
3 5487 1 1 133 THR CG2 C 11.328 10.455 -1.334 1.00 . A A . 176 THR CG2 1 1
3 5488 1 1 133 THR H H 7.803 11.646 -2.067 1.00 . A A . 176 THR H 1 1
3 5489 1 1 133 THR HA H 9.665 9.550 -2.942 1.00 . A A . 176 THR HA 1 1
3 5490 1 1 133 THR HB H 9.801 9.467 -0.226 1.00 . A A . 176 THR HB 1 1
3 5491 1 1 133 THR HG1 H 8.503 11.323 0.025 1.00 . A A . 176 THR HG1 1 1
3 5492 1 1 133 THR HG21 H 11.911 10.694 -0.456 1.00 . A A . 176 THR HG21 1 1
3 5493 1 1 133 THR HG22 H 11.409 11.259 -2.049 1.00 . A A . 176 THR HG22 1 1
3 5494 1 1 133 THR HG23 H 11.699 9.542 -1.775 1.00 . A A . 176 THR HG23 1 1
3 5495 1 1 133 THR N N 8.338 11.097 -2.681 1.00 . A A . 176 THR N 1 1
3 5496 1 1 133 THR O O 8.390 7.824 -1.170 1.00 . A A . 176 THR O 1 1
3 5497 1 1 133 THR OG1 O 9.383 11.481 -0.338 1.00 . A A . 176 THR OG1 1 1
3 5498 1 1 134 PHE C C 5.229 7.293 -3.162 1.00 . A A . 177 PHE C 1 1
3 5499 1 1 134 PHE CA C 5.722 7.996 -1.898 1.00 . A A . 177 PHE CA 1 1
3 5500 1 1 134 PHE CB C 4.534 8.650 -1.157 1.00 . A A . 177 PHE CB 1 1
3 5501 1 1 134 PHE CD1 C 3.343 9.672 -3.145 1.00 . A A . 177 PHE CD1 1 1
3 5502 1 1 134 PHE CD2 C 3.815 11.060 -1.268 1.00 . A A . 177 PHE CD2 1 1
3 5503 1 1 134 PHE CE1 C 2.746 10.736 -3.788 1.00 . A A . 177 PHE CE1 1 1
3 5504 1 1 134 PHE CE2 C 3.220 12.128 -1.909 1.00 . A A . 177 PHE CE2 1 1
3 5505 1 1 134 PHE CG C 3.890 9.817 -1.876 1.00 . A A . 177 PHE CG 1 1
3 5506 1 1 134 PHE CZ C 2.685 11.967 -3.170 1.00 . A A . 177 PHE CZ 1 1
3 5507 1 1 134 PHE H H 6.524 9.773 -2.732 1.00 . A A . 177 PHE H 1 1
3 5508 1 1 134 PHE HA H 6.167 7.253 -1.249 1.00 . A A . 177 PHE HA 1 1
3 5509 1 1 134 PHE HB2 H 3.768 7.904 -1.001 1.00 . A A . 177 PHE HB2 1 1
3 5510 1 1 134 PHE HB3 H 4.879 9.004 -0.194 1.00 . A A . 177 PHE HB3 1 1
3 5511 1 1 134 PHE HD1 H 3.392 8.711 -3.635 1.00 . A A . 177 PHE HD1 1 1
3 5512 1 1 134 PHE HD2 H 4.230 11.194 -0.281 1.00 . A A . 177 PHE HD2 1 1
3 5513 1 1 134 PHE HE1 H 2.326 10.607 -4.775 1.00 . A A . 177 PHE HE1 1 1
3 5514 1 1 134 PHE HE2 H 3.172 13.090 -1.422 1.00 . A A . 177 PHE HE2 1 1
3 5515 1 1 134 PHE HZ H 2.219 12.801 -3.671 1.00 . A A . 177 PHE HZ 1 1
3 5516 1 1 134 PHE N N 6.757 8.981 -2.205 1.00 . A A . 177 PHE N 1 1
3 5517 1 1 134 PHE O O 5.453 7.769 -4.277 1.00 . A A . 177 PHE O 1 1
3 5518 1 1 135 GLU C C 2.577 4.910 -3.635 1.00 . A A . 178 GLU C 1 1
3 5519 1 1 135 GLU CA C 3.936 5.446 -4.076 1.00 . A A . 178 GLU CA 1 1
3 5520 1 1 135 GLU CB C 4.829 4.296 -4.538 1.00 . A A . 178 GLU CB 1 1
3 5521 1 1 135 GLU CD C 5.218 2.470 -6.232 1.00 . A A . 178 GLU CD 1 1
3 5522 1 1 135 GLU CG C 4.304 3.582 -5.771 1.00 . A A . 178 GLU CG 1 1
3 5523 1 1 135 GLU H H 4.495 5.784 -2.070 1.00 . A A . 178 GLU H 1 1
3 5524 1 1 135 GLU HA H 3.795 6.139 -4.892 1.00 . A A . 178 GLU HA 1 1
3 5525 1 1 135 GLU HB2 H 5.810 4.687 -4.765 1.00 . A A . 178 GLU HB2 1 1
3 5526 1 1 135 GLU HB3 H 4.913 3.575 -3.739 1.00 . A A . 178 GLU HB3 1 1
3 5527 1 1 135 GLU HG2 H 3.337 3.159 -5.540 1.00 . A A . 178 GLU HG2 1 1
3 5528 1 1 135 GLU HG3 H 4.200 4.300 -6.571 1.00 . A A . 178 GLU HG3 1 1
3 5529 1 1 135 GLU N N 4.559 6.163 -2.979 1.00 . A A . 178 GLU N 1 1
3 5530 1 1 135 GLU O O 2.477 4.197 -2.635 1.00 . A A . 178 GLU O 1 1
3 5531 1 1 135 GLU OE1 O 6.430 2.720 -6.392 1.00 . A A . 178 GLU OE1 1 1
3 5532 1 1 135 GLU OE2 O 4.723 1.348 -6.457 1.00 . A A . 178 GLU OE2 1 1
3 5533 1 1 136 TRP C C -0.187 3.549 -4.767 1.00 . A A . 179 TRP C 1 1
3 5534 1 1 136 TRP CA C 0.186 4.831 -4.034 1.00 . A A . 179 TRP CA 1 1
3 5535 1 1 136 TRP CB C -0.846 5.905 -4.391 1.00 . A A . 179 TRP CB 1 1
3 5536 1 1 136 TRP CD1 C -0.233 8.307 -3.747 1.00 . A A . 179 TRP CD1 1 1
3 5537 1 1 136 TRP CD2 C -1.480 7.241 -2.226 1.00 . A A . 179 TRP CD2 1 1
3 5538 1 1 136 TRP CE2 C -1.228 8.546 -1.767 1.00 . A A . 179 TRP CE2 1 1
3 5539 1 1 136 TRP CE3 C -2.248 6.385 -1.431 1.00 . A A . 179 TRP CE3 1 1
3 5540 1 1 136 TRP CG C -0.836 7.109 -3.501 1.00 . A A . 179 TRP CG 1 1
3 5541 1 1 136 TRP CH2 C -2.459 8.162 0.204 1.00 . A A . 179 TRP CH2 1 1
3 5542 1 1 136 TRP CZ2 C -1.713 9.019 -0.553 1.00 . A A . 179 TRP CZ2 1 1
3 5543 1 1 136 TRP CZ3 C -2.727 6.855 -0.224 1.00 . A A . 179 TRP CZ3 1 1
3 5544 1 1 136 TRP H H 1.670 5.841 -5.152 1.00 . A A . 179 TRP H 1 1
3 5545 1 1 136 TRP HA H 0.151 4.650 -2.970 1.00 . A A . 179 TRP HA 1 1
3 5546 1 1 136 TRP HB2 H -0.665 6.243 -5.401 1.00 . A A . 179 TRP HB2 1 1
3 5547 1 1 136 TRP HB3 H -1.835 5.467 -4.342 1.00 . A A . 179 TRP HB3 1 1
3 5548 1 1 136 TRP HD1 H 0.337 8.531 -4.635 1.00 . A A . 179 TRP HD1 1 1
3 5549 1 1 136 TRP HE1 H -0.149 10.101 -2.662 1.00 . A A . 179 TRP HE1 1 1
3 5550 1 1 136 TRP HE3 H -2.466 5.373 -1.741 1.00 . A A . 179 TRP HE3 1 1
3 5551 1 1 136 TRP HH2 H -2.853 8.487 1.157 1.00 . A A . 179 TRP HH2 1 1
3 5552 1 1 136 TRP HZ2 H -1.516 10.024 -0.208 1.00 . A A . 179 TRP HZ2 1 1
3 5553 1 1 136 TRP HZ3 H -3.319 6.207 0.404 1.00 . A A . 179 TRP HZ3 1 1
3 5554 1 1 136 TRP N N 1.533 5.270 -4.367 1.00 . A A . 179 TRP N 1 1
3 5555 1 1 136 TRP NE1 N -0.472 9.176 -2.714 1.00 . A A . 179 TRP NE1 1 1
3 5556 1 1 136 TRP O O 0.278 3.290 -5.879 1.00 . A A . 179 TRP O 1 1
3 5557 1 1 137 SER C C -3.012 2.211 -5.339 1.00 . A A . 180 SER C 1 1
3 5558 1 1 137 SER CA C -1.710 1.653 -4.767 1.00 . A A . 180 SER CA 1 1
3 5559 1 1 137 SER CB C -1.996 0.544 -3.745 1.00 . A A . 180 SER CB 1 1
3 5560 1 1 137 SER H H -1.161 2.903 -3.159 1.00 . A A . 180 SER H 1 1
3 5561 1 1 137 SER HA H -1.091 1.271 -5.568 1.00 . A A . 180 SER HA 1 1
3 5562 1 1 137 SER HB2 H -1.075 0.260 -3.261 1.00 . A A . 180 SER HB2 1 1
3 5563 1 1 137 SER HB3 H -2.689 0.917 -3.004 1.00 . A A . 180 SER HB3 1 1
3 5564 1 1 137 SER HG H -2.314 -0.644 -5.278 1.00 . A A . 180 SER HG 1 1
3 5565 1 1 137 SER N N -1.015 2.750 -4.118 1.00 . A A . 180 SER N 1 1
3 5566 1 1 137 SER O O -3.482 3.256 -4.880 1.00 . A A . 180 SER O 1 1
3 5567 1 1 137 SER OG O -2.558 -0.608 -4.344 1.00 . A A . 180 SER OG 1 1
3 5568 1 1 138 GLU C C -5.968 1.897 -5.945 1.00 . A A . 181 GLU C 1 1
3 5569 1 1 138 GLU CA C -4.822 2.044 -6.933 1.00 . A A . 181 GLU CA 1 1
3 5570 1 1 138 GLU CB C -5.149 1.317 -8.237 1.00 . A A . 181 GLU CB 1 1
3 5571 1 1 138 GLU CD C -4.612 1.081 -10.689 1.00 . A A . 181 GLU CD 1 1
3 5572 1 1 138 GLU CG C -4.126 1.553 -9.338 1.00 . A A . 181 GLU CG 1 1
3 5573 1 1 138 GLU H H -3.185 0.715 -6.664 1.00 . A A . 181 GLU H 1 1
3 5574 1 1 138 GLU HA H -4.686 3.094 -7.145 1.00 . A A . 181 GLU HA 1 1
3 5575 1 1 138 GLU HB2 H -5.202 0.255 -8.043 1.00 . A A . 181 GLU HB2 1 1
3 5576 1 1 138 GLU HB3 H -6.111 1.658 -8.592 1.00 . A A . 181 GLU HB3 1 1
3 5577 1 1 138 GLU HG2 H -3.917 2.611 -9.398 1.00 . A A . 181 GLU HG2 1 1
3 5578 1 1 138 GLU HG3 H -3.218 1.020 -9.092 1.00 . A A . 181 GLU HG3 1 1
3 5579 1 1 138 GLU N N -3.584 1.553 -6.338 1.00 . A A . 181 GLU N 1 1
3 5580 1 1 138 GLU O O -6.157 0.833 -5.361 1.00 . A A . 181 GLU O 1 1
3 5581 1 1 138 GLU OE1 O -4.540 -0.135 -10.961 1.00 . A A . 181 GLU OE1 1 1
3 5582 1 1 138 GLU OE2 O -5.077 1.927 -11.486 1.00 . A A . 181 GLU OE2 1 1
3 5583 1 1 139 PRO C C -8.938 2.084 -4.976 1.00 . A A . 182 PRO C 1 1
3 5584 1 1 139 PRO CA C -7.771 3.029 -4.713 1.00 . A A . 182 PRO CA 1 1
3 5585 1 1 139 PRO CB C -8.240 4.487 -4.756 1.00 . A A . 182 PRO CB 1 1
3 5586 1 1 139 PRO CD C -6.704 4.195 -6.569 1.00 . A A . 182 PRO CD 1 1
3 5587 1 1 139 PRO CG C -7.930 4.950 -6.140 1.00 . A A . 182 PRO CG 1 1
3 5588 1 1 139 PRO HA H -7.353 2.815 -3.741 1.00 . A A . 182 PRO HA 1 1
3 5589 1 1 139 PRO HB2 H -9.300 4.532 -4.553 1.00 . A A . 182 PRO HB2 1 1
3 5590 1 1 139 PRO HB3 H -7.703 5.065 -4.018 1.00 . A A . 182 PRO HB3 1 1
3 5591 1 1 139 PRO HD2 H -6.758 3.957 -7.624 1.00 . A A . 182 PRO HD2 1 1
3 5592 1 1 139 PRO HD3 H -5.813 4.768 -6.355 1.00 . A A . 182 PRO HD3 1 1
3 5593 1 1 139 PRO HG2 H -8.757 4.724 -6.796 1.00 . A A . 182 PRO HG2 1 1
3 5594 1 1 139 PRO HG3 H -7.735 6.011 -6.136 1.00 . A A . 182 PRO HG3 1 1
3 5595 1 1 139 PRO N N -6.747 2.969 -5.757 1.00 . A A . 182 PRO N 1 1
3 5596 1 1 139 PRO O O -9.709 2.271 -5.919 1.00 . A A . 182 PRO O 1 1
3 5597 1 1 140 MET C C -11.303 0.556 -3.322 1.00 . A A . 183 MET C 1 1
3 5598 1 1 140 MET CA C -10.158 0.127 -4.222 1.00 . A A . 183 MET CA 1 1
3 5599 1 1 140 MET CB C -9.701 -1.295 -3.860 1.00 . A A . 183 MET CB 1 1
3 5600 1 1 140 MET CE C -6.384 -1.072 -1.319 1.00 . A A . 183 MET CE 1 1
3 5601 1 1 140 MET CG C -8.823 -1.392 -2.618 1.00 . A A . 183 MET CG 1 1
3 5602 1 1 140 MET H H -8.406 0.979 -3.402 1.00 . A A . 183 MET H 1 1
3 5603 1 1 140 MET HA H -10.506 0.133 -5.244 1.00 . A A . 183 MET HA 1 1
3 5604 1 1 140 MET HB2 H -10.577 -1.905 -3.696 1.00 . A A . 183 MET HB2 1 1
3 5605 1 1 140 MET HB3 H -9.149 -1.702 -4.693 1.00 . A A . 183 MET HB3 1 1
3 5606 1 1 140 MET HE1 H -5.364 -0.715 -1.343 1.00 . A A . 183 MET HE1 1 1
3 5607 1 1 140 MET HE2 H -6.393 -2.113 -1.033 1.00 . A A . 183 MET HE2 1 1
3 5608 1 1 140 MET HE3 H -6.951 -0.495 -0.600 1.00 . A A . 183 MET HE3 1 1
3 5609 1 1 140 MET HG2 H -9.236 -0.754 -1.850 1.00 . A A . 183 MET HG2 1 1
3 5610 1 1 140 MET HG3 H -8.824 -2.419 -2.271 1.00 . A A . 183 MET HG3 1 1
3 5611 1 1 140 MET N N -9.066 1.079 -4.126 1.00 . A A . 183 MET N 1 1
3 5612 1 1 140 MET O O -11.084 1.139 -2.257 1.00 . A A . 183 MET O 1 1
3 5613 1 1 140 MET SD S -7.118 -0.892 -2.939 1.00 . A A . 183 MET SD 1 1
3 5614 1 1 141 ARG C C -14.442 -0.539 -2.516 1.00 . A A . 184 ARG C 1 1
3 5615 1 1 141 ARG CA C -13.697 0.685 -3.011 1.00 . A A . 184 ARG CA 1 1
3 5616 1 1 141 ARG CB C -14.621 1.540 -3.882 1.00 . A A . 184 ARG CB 1 1
3 5617 1 1 141 ARG CD C -14.882 3.492 -5.448 1.00 . A A . 184 ARG CD 1 1
3 5618 1 1 141 ARG CG C -13.910 2.667 -4.617 1.00 . A A . 184 ARG CG 1 1
3 5619 1 1 141 ARG CZ C -15.706 2.934 -7.710 1.00 . A A . 184 ARG CZ 1 1
3 5620 1 1 141 ARG H H -12.632 -0.251 -4.576 1.00 . A A . 184 ARG H 1 1
3 5621 1 1 141 ARG HA H -13.369 1.263 -2.160 1.00 . A A . 184 ARG HA 1 1
3 5622 1 1 141 ARG HB2 H -15.096 0.906 -4.613 1.00 . A A . 184 ARG HB2 1 1
3 5623 1 1 141 ARG HB3 H -15.381 1.977 -3.251 1.00 . A A . 184 ARG HB3 1 1
3 5624 1 1 141 ARG HD2 H -15.586 3.974 -4.787 1.00 . A A . 184 ARG HD2 1 1
3 5625 1 1 141 ARG HD3 H -14.326 4.244 -5.987 1.00 . A A . 184 ARG HD3 1 1
3 5626 1 1 141 ARG HE H -16.093 1.881 -6.052 1.00 . A A . 184 ARG HE 1 1
3 5627 1 1 141 ARG HG2 H -13.430 3.310 -3.895 1.00 . A A . 184 ARG HG2 1 1
3 5628 1 1 141 ARG HG3 H -13.164 2.242 -5.271 1.00 . A A . 184 ARG HG3 1 1
3 5629 1 1 141 ARG HH11 H -14.535 4.586 -7.655 1.00 . A A . 184 ARG HH11 1 1
3 5630 1 1 141 ARG HH12 H -15.145 4.164 -9.220 1.00 . A A . 184 ARG HH12 1 1
3 5631 1 1 141 ARG HH21 H -16.904 1.351 -8.105 1.00 . A A . 184 ARG HH21 1 1
3 5632 1 1 141 ARG HH22 H -16.495 2.334 -9.475 1.00 . A A . 184 ARG HH22 1 1
3 5633 1 1 141 ARG N N -12.520 0.273 -3.752 1.00 . A A . 184 ARG N 1 1
3 5634 1 1 141 ARG NE N -15.620 2.671 -6.407 1.00 . A A . 184 ARG NE 1 1
3 5635 1 1 141 ARG NH1 N -15.080 3.979 -8.234 1.00 . A A . 184 ARG NH1 1 1
3 5636 1 1 141 ARG NH2 N -16.425 2.144 -8.492 1.00 . A A . 184 ARG NH2 1 1
3 5637 1 1 141 ARG O O -15.090 -1.241 -3.293 1.00 . A A . 184 ARG O 1 1
3 5638 1 1 142 LEU C C -16.361 -1.580 -0.141 1.00 . A A . 185 LEU C 1 1
3 5639 1 1 142 LEU CA C -14.986 -1.954 -0.647 1.00 . A A . 185 LEU CA 1 1
3 5640 1 1 142 LEU CB C -14.159 -2.541 0.498 1.00 . A A . 185 LEU CB 1 1
3 5641 1 1 142 LEU CD1 C -12.095 -3.710 1.280 1.00 . A A . 185 LEU CD1 1 1
3 5642 1 1 142 LEU CD2 C -12.675 -3.735 -1.145 1.00 . A A . 185 LEU CD2 1 1
3 5643 1 1 142 LEU CG C -12.723 -2.928 0.143 1.00 . A A . 185 LEU CG 1 1
3 5644 1 1 142 LEU H H -13.845 -0.176 -0.650 1.00 . A A . 185 LEU H 1 1
3 5645 1 1 142 LEU HA H -15.092 -2.698 -1.422 1.00 . A A . 185 LEU HA 1 1
3 5646 1 1 142 LEU HB2 H -14.126 -1.813 1.298 1.00 . A A . 185 LEU HB2 1 1
3 5647 1 1 142 LEU HB3 H -14.665 -3.425 0.860 1.00 . A A . 185 LEU HB3 1 1
3 5648 1 1 142 LEU HD11 H -12.104 -3.113 2.179 1.00 . A A . 185 LEU HD11 1 1
3 5649 1 1 142 LEU HD12 H -11.074 -3.959 1.023 1.00 . A A . 185 LEU HD12 1 1
3 5650 1 1 142 LEU HD13 H -12.655 -4.620 1.444 1.00 . A A . 185 LEU HD13 1 1
3 5651 1 1 142 LEU HD21 H -13.070 -3.140 -1.956 1.00 . A A . 185 LEU HD21 1 1
3 5652 1 1 142 LEU HD22 H -13.266 -4.631 -1.030 1.00 . A A . 185 LEU HD22 1 1
3 5653 1 1 142 LEU HD23 H -11.651 -4.004 -1.359 1.00 . A A . 185 LEU HD23 1 1
3 5654 1 1 142 LEU HG H -12.143 -2.029 -0.002 1.00 . A A . 185 LEU HG 1 1
3 5655 1 1 142 LEU N N -14.342 -0.796 -1.228 1.00 . A A . 185 LEU N 1 1
3 5656 1 1 142 LEU O O -16.589 -0.453 0.299 1.00 . A A . 185 LEU O 1 1
3 5657 1 1 143 ALA C C -19.033 -3.530 1.103 1.00 . A A . 186 ALA C 1 1
3 5658 1 1 143 ALA CA C -18.613 -2.327 0.269 1.00 . A A . 186 ALA CA 1 1
3 5659 1 1 143 ALA CB C -19.572 -2.106 -0.888 1.00 . A A . 186 ALA CB 1 1
3 5660 1 1 143 ALA H H -17.042 -3.365 -0.670 1.00 . A A . 186 ALA H 1 1
3 5661 1 1 143 ALA HA H -18.616 -1.445 0.889 1.00 . A A . 186 ALA HA 1 1
3 5662 1 1 143 ALA HB1 H -19.594 -2.991 -1.508 1.00 . A A . 186 ALA HB1 1 1
3 5663 1 1 143 ALA HB2 H -19.237 -1.264 -1.477 1.00 . A A . 186 ALA HB2 1 1
3 5664 1 1 143 ALA HB3 H -20.561 -1.908 -0.506 1.00 . A A . 186 ALA HB3 1 1
3 5665 1 1 143 ALA N N -17.273 -2.517 -0.233 1.00 . A A . 186 ALA N 1 1
3 5666 1 1 143 ALA O O -18.357 -4.558 1.097 1.00 . A A . 186 ALA O 1 1
3 5667 1 1 144 LYS C C -22.173 -4.600 2.388 1.00 . A A . 187 LYS C 1 1
3 5668 1 1 144 LYS CA C -20.673 -4.508 2.595 1.00 . A A . 187 LYS CA 1 1
3 5669 1 1 144 LYS CB C -20.353 -4.377 4.085 1.00 . A A . 187 LYS CB 1 1
3 5670 1 1 144 LYS CD C -18.731 -4.739 5.956 1.00 . A A . 187 LYS CD 1 1
3 5671 1 1 144 LYS CE C -17.340 -5.201 6.357 1.00 . A A . 187 LYS CE 1 1
3 5672 1 1 144 LYS CG C -18.951 -4.829 4.457 1.00 . A A . 187 LYS CG 1 1
3 5673 1 1 144 LYS H H -20.592 -2.532 1.849 1.00 . A A . 187 LYS H 1 1
3 5674 1 1 144 LYS HA H -20.216 -5.414 2.220 1.00 . A A . 187 LYS HA 1 1
3 5675 1 1 144 LYS HB2 H -20.460 -3.343 4.374 1.00 . A A . 187 LYS HB2 1 1
3 5676 1 1 144 LYS HB3 H -21.059 -4.972 4.646 1.00 . A A . 187 LYS HB3 1 1
3 5677 1 1 144 LYS HD2 H -18.859 -3.713 6.261 1.00 . A A . 187 LYS HD2 1 1
3 5678 1 1 144 LYS HD3 H -19.465 -5.358 6.452 1.00 . A A . 187 LYS HD3 1 1
3 5679 1 1 144 LYS HE2 H -17.220 -6.231 6.057 1.00 . A A . 187 LYS HE2 1 1
3 5680 1 1 144 LYS HE3 H -16.610 -4.591 5.848 1.00 . A A . 187 LYS HE3 1 1
3 5681 1 1 144 LYS HG2 H -18.816 -5.854 4.142 1.00 . A A . 187 LYS HG2 1 1
3 5682 1 1 144 LYS HG3 H -18.232 -4.199 3.955 1.00 . A A . 187 LYS HG3 1 1
3 5683 1 1 144 LYS HZ1 H -17.771 -5.739 8.328 1.00 . A A . 187 LYS HZ1 1 1
3 5684 1 1 144 LYS HZ2 H -17.300 -4.127 8.150 1.00 . A A . 187 LYS HZ2 1 1
3 5685 1 1 144 LYS HZ3 H -16.146 -5.359 8.065 1.00 . A A . 187 LYS HZ3 1 1
3 5686 1 1 144 LYS N N -20.128 -3.398 1.831 1.00 . A A . 187 LYS N 1 1
3 5687 1 1 144 LYS NZ N -17.123 -5.098 7.825 1.00 . A A . 187 LYS NZ 1 1
3 5688 1 1 144 LYS O O -22.954 -3.934 3.071 1.00 . A A . 187 LYS O 1 1
3 5689 1 1 145 CYS C C -24.174 -7.116 0.851 1.00 . A A . 188 CYS C 1 1
3 5690 1 1 145 CYS CA C -23.964 -5.638 1.126 1.00 . A A . 188 CYS CA 1 1
3 5691 1 1 145 CYS CB C -24.405 -4.798 -0.077 1.00 . A A . 188 CYS CB 1 1
3 5692 1 1 145 CYS H H -21.888 -5.861 0.878 1.00 . A A . 188 CYS H 1 1
3 5693 1 1 145 CYS HA H -24.542 -5.353 1.995 1.00 . A A . 188 CYS HA 1 1
3 5694 1 1 145 CYS HB2 H -23.838 -5.098 -0.948 1.00 . A A . 188 CYS HB2 1 1
3 5695 1 1 145 CYS HB3 H -25.458 -4.967 -0.261 1.00 . A A . 188 CYS HB3 1 1
3 5696 1 1 145 CYS HG H -23.922 -2.804 1.435 1.00 . A A . 188 CYS HG 1 1
3 5697 1 1 145 CYS N N -22.564 -5.404 1.418 1.00 . A A . 188 CYS N 1 1
3 5698 1 1 145 CYS O O -23.554 -7.682 -0.055 1.00 . A A . 188 CYS O 1 1
3 5699 1 1 145 CYS SG S -24.166 -3.019 0.148 1.00 . A A . 188 CYS SG 1 1
3 5700 1 1 146 ASP C C -26.281 -9.391 0.370 1.00 . A A . 189 ASP C 1 1
3 5701 1 1 146 ASP CA C -25.286 -9.168 1.493 1.00 . A A . 189 ASP CA 1 1
3 5702 1 1 146 ASP CB C -25.814 -9.774 2.796 1.00 . A A . 189 ASP CB 1 1
3 5703 1 1 146 ASP CG C -24.794 -9.723 3.912 1.00 . A A . 189 ASP CG 1 1
3 5704 1 1 146 ASP H H -25.495 -7.239 2.344 1.00 . A A . 189 ASP H 1 1
3 5705 1 1 146 ASP HA H -24.355 -9.649 1.232 1.00 . A A . 189 ASP HA 1 1
3 5706 1 1 146 ASP HB2 H -26.693 -9.232 3.110 1.00 . A A . 189 ASP HB2 1 1
3 5707 1 1 146 ASP HB3 H -26.076 -10.807 2.622 1.00 . A A . 189 ASP HB3 1 1
3 5708 1 1 146 ASP N N -25.024 -7.745 1.646 1.00 . A A . 189 ASP N 1 1
3 5709 1 1 146 ASP O O -27.482 -9.533 0.598 1.00 . A A . 189 ASP O 1 1
3 5710 1 1 146 ASP OD1 O -24.846 -8.783 4.737 1.00 . A A . 189 ASP OD1 1 1
3 5711 1 1 146 ASP OD2 O -23.928 -10.619 3.972 1.00 . A A . 189 ASP OD2 1 1
3 5712 1 1 147 GLU C C -26.360 -10.952 -2.644 1.00 . A A . 190 GLU C 1 1
3 5713 1 1 147 GLU CA C -26.584 -9.581 -2.027 1.00 . A A . 190 GLU CA 1 1
3 5714 1 1 147 GLU CB C -26.257 -8.476 -3.035 1.00 . A A . 190 GLU CB 1 1
3 5715 1 1 147 GLU CD C -28.006 -6.811 -2.280 1.00 . A A . 190 GLU CD 1 1
3 5716 1 1 147 GLU CG C -26.533 -7.069 -2.518 1.00 . A A . 190 GLU CG 1 1
3 5717 1 1 147 GLU H H -24.791 -9.362 -0.945 1.00 . A A . 190 GLU H 1 1
3 5718 1 1 147 GLU HA H -27.618 -9.495 -1.730 1.00 . A A . 190 GLU HA 1 1
3 5719 1 1 147 GLU HB2 H -25.210 -8.542 -3.297 1.00 . A A . 190 GLU HB2 1 1
3 5720 1 1 147 GLU HB3 H -26.848 -8.630 -3.924 1.00 . A A . 190 GLU HB3 1 1
3 5721 1 1 147 GLU HG2 H -26.005 -6.931 -1.585 1.00 . A A . 190 GLU HG2 1 1
3 5722 1 1 147 GLU HG3 H -26.170 -6.356 -3.243 1.00 . A A . 190 GLU HG3 1 1
3 5723 1 1 147 GLU N N -25.763 -9.432 -0.843 1.00 . A A . 190 GLU N 1 1
3 5724 1 1 147 GLU O O -25.381 -11.112 -3.403 1.00 . A A . 190 GLU O 1 1
3 5725 1 1 147 GLU OXT O -27.149 -11.872 -2.347 1.00 . A A . 190 GLU OXT 1 1
3 5726 1 1 147 GLU OE1 O -28.724 -6.498 -3.254 1.00 . A A . 190 GLU OE1 1 1
3 5727 1 1 147 GLU OE2 O -28.458 -6.916 -1.122 1.00 . A A . 190 GLU OE2 1 1
4 5728 1 1 30 ARG C C 24.156 4.152 -2.116 1.00 . A A . 73 ARG C 1 1
4 5729 1 1 30 ARG CA C 25.378 4.304 -3.007 1.00 . A A . 73 ARG CA 1 1
4 5730 1 1 30 ARG CB C 26.227 3.028 -2.933 1.00 . A A . 73 ARG CB 1 1
4 5731 1 1 30 ARG CD C 27.344 1.321 -1.452 1.00 . A A . 73 ARG CD 1 1
4 5732 1 1 30 ARG CG C 26.775 2.730 -1.546 1.00 . A A . 73 ARG CG 1 1
4 5733 1 1 30 ARG CZ C 29.201 -0.005 -2.394 1.00 . A A . 73 ARG CZ 1 1
4 5734 1 1 30 ARG H H 26.458 5.390 -1.601 1.00 . A A . 73 ARG H 1 1
4 5735 1 1 30 ARG HA H 25.050 4.453 -4.024 1.00 . A A . 73 ARG HA 1 1
4 5736 1 1 30 ARG HB2 H 25.623 2.190 -3.243 1.00 . A A . 73 ARG HB2 1 1
4 5737 1 1 30 ARG HB3 H 27.061 3.127 -3.612 1.00 . A A . 73 ARG HB3 1 1
4 5738 1 1 30 ARG HD2 H 27.706 1.159 -0.449 1.00 . A A . 73 ARG HD2 1 1
4 5739 1 1 30 ARG HD3 H 26.552 0.616 -1.662 1.00 . A A . 73 ARG HD3 1 1
4 5740 1 1 30 ARG HE H 28.617 1.794 -3.062 1.00 . A A . 73 ARG HE 1 1
4 5741 1 1 30 ARG HG2 H 27.559 3.436 -1.319 1.00 . A A . 73 ARG HG2 1 1
4 5742 1 1 30 ARG HG3 H 25.977 2.835 -0.825 1.00 . A A . 73 ARG HG3 1 1
4 5743 1 1 30 ARG HH11 H 28.267 -0.864 -0.808 1.00 . A A . 73 ARG HH11 1 1
4 5744 1 1 30 ARG HH12 H 29.572 -1.781 -1.486 1.00 . A A . 73 ARG HH12 1 1
4 5745 1 1 30 ARG HH21 H 30.328 0.573 -3.979 1.00 . A A . 73 ARG HH21 1 1
4 5746 1 1 30 ARG HH22 H 30.737 -0.970 -3.300 1.00 . A A . 73 ARG HH22 1 1
4 5747 1 1 30 ARG N N 26.167 5.485 -2.594 1.00 . A A . 73 ARG N 1 1
4 5748 1 1 30 ARG NE N 28.441 1.093 -2.392 1.00 . A A . 73 ARG NE 1 1
4 5749 1 1 30 ARG NH1 N 28.995 -0.961 -1.492 1.00 . A A . 73 ARG NH1 1 1
4 5750 1 1 30 ARG NH2 N 30.166 -0.145 -3.296 1.00 . A A . 73 ARG NH2 1 1
4 5751 1 1 30 ARG O O 24.068 4.779 -1.060 1.00 . A A . 73 ARG O 1 1
4 5752 1 1 31 TRP C C 21.493 1.654 -2.206 1.00 . A A . 74 TRP C 1 1
4 5753 1 1 31 TRP CA C 22.054 2.992 -1.741 1.00 . A A . 74 TRP CA 1 1
4 5754 1 1 31 TRP CB C 20.988 4.087 -1.832 1.00 . A A . 74 TRP CB 1 1
4 5755 1 1 31 TRP CD1 C 18.665 3.329 -1.085 1.00 . A A . 74 TRP CD1 1 1
4 5756 1 1 31 TRP CD2 C 19.887 4.259 0.538 1.00 . A A . 74 TRP CD2 1 1
4 5757 1 1 31 TRP CE2 C 18.640 3.888 1.073 1.00 . A A . 74 TRP CE2 1 1
4 5758 1 1 31 TRP CE3 C 20.826 4.862 1.376 1.00 . A A . 74 TRP CE3 1 1
4 5759 1 1 31 TRP CG C 19.877 3.898 -0.847 1.00 . A A . 74 TRP CG 1 1
4 5760 1 1 31 TRP CH2 C 19.249 4.689 3.205 1.00 . A A . 74 TRP CH2 1 1
4 5761 1 1 31 TRP CZ2 C 18.310 4.097 2.405 1.00 . A A . 74 TRP CZ2 1 1
4 5762 1 1 31 TRP CZ3 C 20.498 5.072 2.700 1.00 . A A . 74 TRP CZ3 1 1
4 5763 1 1 31 TRP H H 23.313 2.913 -3.438 1.00 . A A . 74 TRP H 1 1
4 5764 1 1 31 TRP HA H 22.379 2.897 -0.714 1.00 . A A . 74 TRP HA 1 1
4 5765 1 1 31 TRP HB2 H 21.446 5.046 -1.637 1.00 . A A . 74 TRP HB2 1 1
4 5766 1 1 31 TRP HB3 H 20.559 4.088 -2.825 1.00 . A A . 74 TRP HB3 1 1
4 5767 1 1 31 TRP HD1 H 18.355 2.946 -2.046 1.00 . A A . 74 TRP HD1 1 1
4 5768 1 1 31 TRP HE1 H 16.999 2.972 0.148 1.00 . A A . 74 TRP HE1 1 1
4 5769 1 1 31 TRP HE3 H 21.794 5.164 1.005 1.00 . A A . 74 TRP HE3 1 1
4 5770 1 1 31 TRP HH2 H 19.035 4.871 4.248 1.00 . A A . 74 TRP HH2 1 1
4 5771 1 1 31 TRP HZ2 H 17.351 3.805 2.806 1.00 . A A . 74 TRP HZ2 1 1
4 5772 1 1 31 TRP HZ3 H 21.213 5.537 3.363 1.00 . A A . 74 TRP HZ3 1 1
4 5773 1 1 31 TRP N N 23.219 3.323 -2.546 1.00 . A A . 74 TRP N 1 1
4 5774 1 1 31 TRP NE1 N 17.911 3.324 0.063 1.00 . A A . 74 TRP NE1 1 1
4 5775 1 1 31 TRP O O 21.692 1.257 -3.355 1.00 . A A . 74 TRP O 1 1
4 5776 1 1 32 ASP C C 18.855 -0.487 -1.746 1.00 . A A . 75 ASP C 1 1
4 5777 1 1 32 ASP CA C 20.368 -0.400 -1.565 1.00 . A A . 75 ASP CA 1 1
4 5778 1 1 32 ASP CB C 20.814 -1.332 -0.417 1.00 . A A . 75 ASP CB 1 1
4 5779 1 1 32 ASP CG C 20.348 -0.865 0.955 1.00 . A A . 75 ASP CG 1 1
4 5780 1 1 32 ASP H H 20.605 1.370 -0.437 1.00 . A A . 75 ASP H 1 1
4 5781 1 1 32 ASP HA H 20.838 -0.728 -2.480 1.00 . A A . 75 ASP HA 1 1
4 5782 1 1 32 ASP HB2 H 20.412 -2.322 -0.588 1.00 . A A . 75 ASP HB2 1 1
4 5783 1 1 32 ASP HB3 H 21.894 -1.388 -0.407 1.00 . A A . 75 ASP HB3 1 1
4 5784 1 1 32 ASP N N 20.815 0.959 -1.307 1.00 . A A . 75 ASP N 1 1
4 5785 1 1 32 ASP O O 18.376 -0.829 -2.817 1.00 . A A . 75 ASP O 1 1
4 5786 1 1 32 ASP OD1 O 19.872 -1.705 1.751 1.00 . A A . 75 ASP OD1 1 1
4 5787 1 1 32 ASP OD2 O 20.463 0.349 1.245 1.00 . A A . 75 ASP OD2 1 1
4 5788 1 1 33 GLN C C 15.725 0.475 -1.260 1.00 . A A . 76 GLN C 1 1
4 5789 1 1 33 GLN CA C 16.711 -0.483 -0.585 1.00 . A A . 76 GLN CA 1 1
4 5790 1 1 33 GLN CB C 16.364 -0.586 0.899 1.00 . A A . 76 GLN CB 1 1
4 5791 1 1 33 GLN CD C 16.272 0.589 3.135 1.00 . A A . 76 GLN CD 1 1
4 5792 1 1 33 GLN CG C 16.705 0.670 1.687 1.00 . A A . 76 GLN CG 1 1
4 5793 1 1 33 GLN H H 18.537 0.425 -0.011 1.00 . A A . 76 GLN H 1 1
4 5794 1 1 33 GLN HA H 16.593 -1.459 -1.028 1.00 . A A . 76 GLN HA 1 1
4 5795 1 1 33 GLN HB2 H 15.302 -0.770 0.995 1.00 . A A . 76 GLN HB2 1 1
4 5796 1 1 33 GLN HB3 H 16.905 -1.418 1.332 1.00 . A A . 76 GLN HB3 1 1
4 5797 1 1 33 GLN HE21 H 14.729 -0.551 2.637 1.00 . A A . 76 GLN HE21 1 1
4 5798 1 1 33 GLN HE22 H 14.892 -0.197 4.319 1.00 . A A . 76 GLN HE22 1 1
4 5799 1 1 33 GLN HG2 H 17.774 0.824 1.657 1.00 . A A . 76 GLN HG2 1 1
4 5800 1 1 33 GLN HG3 H 16.210 1.514 1.227 1.00 . A A . 76 GLN HG3 1 1
4 5801 1 1 33 GLN N N 18.119 -0.110 -0.719 1.00 . A A . 76 GLN N 1 1
4 5802 1 1 33 GLN NE2 N 15.188 -0.120 3.389 1.00 . A A . 76 GLN NE2 1 1
4 5803 1 1 33 GLN O O 14.537 0.397 -1.000 1.00 . A A . 76 GLN O 1 1
4 5804 1 1 33 GLN OE1 O 16.899 1.170 4.017 1.00 . A A . 76 GLN OE1 1 1
4 5805 1 1 34 SER C C 14.388 1.969 -3.763 1.00 . A A . 77 SER C 1 1
4 5806 1 1 34 SER CA C 15.303 2.432 -2.615 1.00 . A A . 77 SER CA 1 1
4 5807 1 1 34 SER CB C 16.121 3.644 -3.068 1.00 . A A . 77 SER CB 1 1
4 5808 1 1 34 SER H H 17.116 1.331 -2.405 1.00 . A A . 77 SER H 1 1
4 5809 1 1 34 SER HA H 14.677 2.742 -1.794 1.00 . A A . 77 SER HA 1 1
4 5810 1 1 34 SER HB2 H 16.800 3.929 -2.280 1.00 . A A . 77 SER HB2 1 1
4 5811 1 1 34 SER HB3 H 16.681 3.386 -3.952 1.00 . A A . 77 SER HB3 1 1
4 5812 1 1 34 SER HG H 14.556 4.457 -3.925 1.00 . A A . 77 SER HG 1 1
4 5813 1 1 34 SER N N 16.184 1.377 -2.105 1.00 . A A . 77 SER N 1 1
4 5814 1 1 34 SER O O 13.657 2.785 -4.324 1.00 . A A . 77 SER O 1 1
4 5815 1 1 34 SER OG O 15.285 4.751 -3.363 1.00 . A A . 77 SER OG 1 1
4 5816 1 1 35 ASP C C 12.550 -0.691 -5.108 1.00 . A A . 78 ASP C 1 1
4 5817 1 1 35 ASP CA C 13.714 0.276 -5.353 1.00 . A A . 78 ASP CA 1 1
4 5818 1 1 35 ASP CB C 14.705 -0.336 -6.349 1.00 . A A . 78 ASP CB 1 1
4 5819 1 1 35 ASP CG C 14.291 -0.107 -7.788 1.00 . A A . 78 ASP CG 1 1
4 5820 1 1 35 ASP H H 14.850 0.023 -3.559 1.00 . A A . 78 ASP H 1 1
4 5821 1 1 35 ASP HA H 13.304 1.174 -5.795 1.00 . A A . 78 ASP HA 1 1
4 5822 1 1 35 ASP HB2 H 15.684 0.100 -6.200 1.00 . A A . 78 ASP HB2 1 1
4 5823 1 1 35 ASP HB3 H 14.758 -1.404 -6.181 1.00 . A A . 78 ASP HB3 1 1
4 5824 1 1 35 ASP N N 14.401 0.690 -4.123 1.00 . A A . 78 ASP N 1 1
4 5825 1 1 35 ASP O O 12.321 -1.610 -5.898 1.00 . A A . 78 ASP O 1 1
4 5826 1 1 35 ASP OD1 O 14.525 -0.999 -8.627 1.00 . A A . 78 ASP OD1 1 1
4 5827 1 1 35 ASP OD2 O 13.731 0.969 -8.086 1.00 . A A . 78 ASP OD2 1 1
4 5828 1 1 36 LEU C C 9.437 -0.556 -4.577 1.00 . A A . 79 LEU C 1 1
4 5829 1 1 36 LEU CA C 10.566 -1.244 -3.820 1.00 . A A . 79 LEU CA 1 1
4 5830 1 1 36 LEU CB C 10.180 -1.357 -2.336 1.00 . A A . 79 LEU CB 1 1
4 5831 1 1 36 LEU CD1 C 10.677 -3.832 -2.206 1.00 . A A . 79 LEU CD1 1 1
4 5832 1 1 36 LEU CD2 C 12.323 -2.181 -1.319 1.00 . A A . 79 LEU CD2 1 1
4 5833 1 1 36 LEU CG C 10.855 -2.480 -1.533 1.00 . A A . 79 LEU CG 1 1
4 5834 1 1 36 LEU H H 12.098 0.157 -3.351 1.00 . A A . 79 LEU H 1 1
4 5835 1 1 36 LEU HA H 10.703 -2.235 -4.230 1.00 . A A . 79 LEU HA 1 1
4 5836 1 1 36 LEU HB2 H 10.418 -0.417 -1.857 1.00 . A A . 79 LEU HB2 1 1
4 5837 1 1 36 LEU HB3 H 9.111 -1.502 -2.281 1.00 . A A . 79 LEU HB3 1 1
4 5838 1 1 36 LEU HD11 H 11.120 -4.599 -1.587 1.00 . A A . 79 LEU HD11 1 1
4 5839 1 1 36 LEU HD12 H 11.165 -3.826 -3.167 1.00 . A A . 79 LEU HD12 1 1
4 5840 1 1 36 LEU HD13 H 9.624 -4.038 -2.333 1.00 . A A . 79 LEU HD13 1 1
4 5841 1 1 36 LEU HD21 H 12.822 -2.124 -2.275 1.00 . A A . 79 LEU HD21 1 1
4 5842 1 1 36 LEU HD22 H 12.766 -2.968 -0.727 1.00 . A A . 79 LEU HD22 1 1
4 5843 1 1 36 LEU HD23 H 12.425 -1.239 -0.801 1.00 . A A . 79 LEU HD23 1 1
4 5844 1 1 36 LEU HG H 10.389 -2.538 -0.563 1.00 . A A . 79 LEU HG 1 1
4 5845 1 1 36 LEU N N 11.812 -0.498 -4.020 1.00 . A A . 79 LEU N 1 1
4 5846 1 1 36 LEU O O 9.223 0.647 -4.425 1.00 . A A . 79 LEU O 1 1
4 5847 1 1 37 HIS C C 6.369 -1.556 -6.012 1.00 . A A . 80 HIS C 1 1
4 5848 1 1 37 HIS CA C 7.639 -0.739 -6.193 1.00 . A A . 80 HIS CA 1 1
4 5849 1 1 37 HIS CB C 8.010 -0.690 -7.681 1.00 . A A . 80 HIS CB 1 1
4 5850 1 1 37 HIS CD2 C 10.503 -0.108 -8.093 1.00 . A A . 80 HIS CD2 1 1
4 5851 1 1 37 HIS CE1 C 10.276 2.022 -8.540 1.00 . A A . 80 HIS CE1 1 1
4 5852 1 1 37 HIS CG C 9.186 0.185 -8.001 1.00 . A A . 80 HIS CG 1 1
4 5853 1 1 37 HIS H H 8.931 -2.267 -5.485 1.00 . A A . 80 HIS H 1 1
4 5854 1 1 37 HIS HA H 7.462 0.267 -5.839 1.00 . A A . 80 HIS HA 1 1
4 5855 1 1 37 HIS HB2 H 8.243 -1.689 -8.016 1.00 . A A . 80 HIS HB2 1 1
4 5856 1 1 37 HIS HB3 H 7.162 -0.323 -8.239 1.00 . A A . 80 HIS HB3 1 1
4 5857 1 1 37 HIS HD1 H 8.243 2.051 -8.293 1.00 . A A . 80 HIS HD1 1 1
4 5858 1 1 37 HIS HD2 H 10.957 -1.075 -7.932 1.00 . A A . 80 HIS HD2 1 1
4 5859 1 1 37 HIS HE1 H 10.497 3.048 -8.793 1.00 . A A . 80 HIS HE1 1 1
4 5860 1 1 37 HIS HE2 H 12.144 1.174 -8.404 1.00 . A A . 80 HIS HE2 1 1
4 5861 1 1 37 HIS N N 8.727 -1.307 -5.405 1.00 . A A . 80 HIS N 1 1
4 5862 1 1 37 HIS ND1 N 9.077 1.529 -8.286 1.00 . A A . 80 HIS ND1 1 1
4 5863 1 1 37 HIS NE2 N 11.157 1.049 -8.429 1.00 . A A . 80 HIS NE2 1 1
4 5864 1 1 37 HIS O O 6.403 -2.783 -6.085 1.00 . A A . 80 HIS O 1 1
4 5865 1 1 38 ILE C C 3.541 -2.046 -7.030 1.00 . A A . 81 ILE C 1 1
4 5866 1 1 38 ILE CA C 3.963 -1.539 -5.659 1.00 . A A . 81 ILE CA 1 1
4 5867 1 1 38 ILE CB C 2.867 -0.600 -5.107 1.00 . A A . 81 ILE CB 1 1
4 5868 1 1 38 ILE CD1 C 2.242 0.891 -3.141 1.00 . A A . 81 ILE CD1 1 1
4 5869 1 1 38 ILE CG1 C 3.231 -0.107 -3.703 1.00 . A A . 81 ILE CG1 1 1
4 5870 1 1 38 ILE CG2 C 1.521 -1.319 -5.082 1.00 . A A . 81 ILE CG2 1 1
4 5871 1 1 38 ILE H H 5.302 0.095 -5.655 1.00 . A A . 81 ILE H 1 1
4 5872 1 1 38 ILE HA H 4.068 -2.379 -4.987 1.00 . A A . 81 ILE HA 1 1
4 5873 1 1 38 ILE HB H 2.782 0.246 -5.769 1.00 . A A . 81 ILE HB 1 1
4 5874 1 1 38 ILE HD11 H 2.190 1.753 -3.790 1.00 . A A . 81 ILE HD11 1 1
4 5875 1 1 38 ILE HD12 H 2.565 1.202 -2.158 1.00 . A A . 81 ILE HD12 1 1
4 5876 1 1 38 ILE HD13 H 1.269 0.433 -3.072 1.00 . A A . 81 ILE HD13 1 1
4 5877 1 1 38 ILE HG12 H 3.264 -0.951 -3.030 1.00 . A A . 81 ILE HG12 1 1
4 5878 1 1 38 ILE HG13 H 4.204 0.365 -3.731 1.00 . A A . 81 ILE HG13 1 1
4 5879 1 1 38 ILE HG21 H 0.767 -0.658 -4.685 1.00 . A A . 81 ILE HG21 1 1
4 5880 1 1 38 ILE HG22 H 1.594 -2.198 -4.458 1.00 . A A . 81 ILE HG22 1 1
4 5881 1 1 38 ILE HG23 H 1.252 -1.613 -6.086 1.00 . A A . 81 ILE HG23 1 1
4 5882 1 1 38 ILE N N 5.255 -0.875 -5.762 1.00 . A A . 81 ILE N 1 1
4 5883 1 1 38 ILE O O 3.157 -1.266 -7.903 1.00 . A A . 81 ILE O 1 1
4 5884 1 1 39 SER C C 1.914 -4.466 -8.571 1.00 . A A . 82 SER C 1 1
4 5885 1 1 39 SER CA C 3.345 -3.942 -8.514 1.00 . A A . 82 SER CA 1 1
4 5886 1 1 39 SER CB C 4.354 -5.052 -8.812 1.00 . A A . 82 SER CB 1 1
4 5887 1 1 39 SER H H 3.906 -3.926 -6.473 1.00 . A A . 82 SER H 1 1
4 5888 1 1 39 SER HA H 3.453 -3.168 -9.258 1.00 . A A . 82 SER HA 1 1
4 5889 1 1 39 SER HB2 H 4.283 -5.821 -8.054 1.00 . A A . 82 SER HB2 1 1
4 5890 1 1 39 SER HB3 H 4.147 -5.479 -9.782 1.00 . A A . 82 SER HB3 1 1
4 5891 1 1 39 SER HG H 5.641 -3.582 -8.987 1.00 . A A . 82 SER HG 1 1
4 5892 1 1 39 SER N N 3.635 -3.348 -7.222 1.00 . A A . 82 SER N 1 1
4 5893 1 1 39 SER O O 1.344 -4.618 -9.654 1.00 . A A . 82 SER O 1 1
4 5894 1 1 39 SER OG O 5.673 -4.532 -8.812 1.00 . A A . 82 SER OG 1 1
4 5895 1 1 40 ASP C C -0.596 -4.998 -5.929 1.00 . A A . 83 ASP C 1 1
4 5896 1 1 40 ASP CA C -0.057 -5.176 -7.340 1.00 . A A . 83 ASP CA 1 1
4 5897 1 1 40 ASP CB C -0.173 -6.643 -7.767 1.00 . A A . 83 ASP CB 1 1
4 5898 1 1 40 ASP CG C -1.512 -6.941 -8.419 1.00 . A A . 83 ASP CG 1 1
4 5899 1 1 40 ASP H H 1.824 -4.577 -6.569 1.00 . A A . 83 ASP H 1 1
4 5900 1 1 40 ASP HA H -0.642 -4.565 -8.011 1.00 . A A . 83 ASP HA 1 1
4 5901 1 1 40 ASP HB2 H 0.610 -6.870 -8.474 1.00 . A A . 83 ASP HB2 1 1
4 5902 1 1 40 ASP HB3 H -0.065 -7.276 -6.896 1.00 . A A . 83 ASP HB3 1 1
4 5903 1 1 40 ASP N N 1.325 -4.717 -7.406 1.00 . A A . 83 ASP N 1 1
4 5904 1 1 40 ASP O O 0.119 -4.527 -5.043 1.00 . A A . 83 ASP O 1 1
4 5905 1 1 40 ASP OD1 O -1.577 -6.957 -9.666 1.00 . A A . 83 ASP OD1 1 1
4 5906 1 1 40 ASP OD2 O -2.509 -7.139 -7.691 1.00 . A A . 83 ASP OD2 1 1
4 5907 1 1 41 GLN C C -3.779 -6.046 -4.359 1.00 . A A . 84 GLN C 1 1
4 5908 1 1 41 GLN CA C -2.515 -5.191 -4.445 1.00 . A A . 84 GLN CA 1 1
4 5909 1 1 41 GLN CB C -2.815 -3.692 -4.227 1.00 . A A . 84 GLN CB 1 1
4 5910 1 1 41 GLN CD C -4.786 -3.184 -5.747 1.00 . A A . 84 GLN CD 1 1
4 5911 1 1 41 GLN CG C -3.319 -2.957 -5.464 1.00 . A A . 84 GLN CG 1 1
4 5912 1 1 41 GLN H H -2.329 -5.851 -6.444 1.00 . A A . 84 GLN H 1 1
4 5913 1 1 41 GLN HA H -1.837 -5.523 -3.675 1.00 . A A . 84 GLN HA 1 1
4 5914 1 1 41 GLN HB2 H -3.564 -3.597 -3.456 1.00 . A A . 84 GLN HB2 1 1
4 5915 1 1 41 GLN HB3 H -1.911 -3.203 -3.893 1.00 . A A . 84 GLN HB3 1 1
4 5916 1 1 41 GLN HE21 H -4.467 -2.932 -7.692 1.00 . A A . 84 GLN HE21 1 1
4 5917 1 1 41 GLN HE22 H -6.103 -3.246 -7.229 1.00 . A A . 84 GLN HE22 1 1
4 5918 1 1 41 GLN HG2 H -3.157 -1.900 -5.328 1.00 . A A . 84 GLN HG2 1 1
4 5919 1 1 41 GLN HG3 H -2.750 -3.296 -6.317 1.00 . A A . 84 GLN HG3 1 1
4 5920 1 1 41 GLN N N -1.845 -5.389 -5.720 1.00 . A A . 84 GLN N 1 1
4 5921 1 1 41 GLN NE2 N -5.156 -3.119 -7.015 1.00 . A A . 84 GLN NE2 1 1
4 5922 1 1 41 GLN O O -3.944 -6.985 -5.141 1.00 . A A . 84 GLN O 1 1
4 5923 1 1 41 GLN OE1 O -5.584 -3.405 -4.838 1.00 . A A . 84 GLN OE1 1 1
4 5924 1 1 42 THR C C -6.564 -7.016 -4.347 1.00 . A A . 85 THR C 1 1
4 5925 1 1 42 THR CA C -5.866 -6.459 -3.098 1.00 . A A . 85 THR CA 1 1
4 5926 1 1 42 THR CB C -6.839 -5.542 -2.342 1.00 . A A . 85 THR CB 1 1
4 5927 1 1 42 THR CG2 C -8.022 -6.322 -1.789 1.00 . A A . 85 THR CG2 1 1
4 5928 1 1 42 THR H H -4.423 -4.946 -2.832 1.00 . A A . 85 THR H 1 1
4 5929 1 1 42 THR HA H -5.608 -7.280 -2.447 1.00 . A A . 85 THR HA 1 1
4 5930 1 1 42 THR HB H -7.208 -4.792 -3.026 1.00 . A A . 85 THR HB 1 1
4 5931 1 1 42 THR HG1 H -6.020 -3.968 -1.480 1.00 . A A . 85 THR HG1 1 1
4 5932 1 1 42 THR HG21 H -8.678 -5.650 -1.255 1.00 . A A . 85 THR HG21 1 1
4 5933 1 1 42 THR HG22 H -7.664 -7.088 -1.116 1.00 . A A . 85 THR HG22 1 1
4 5934 1 1 42 THR HG23 H -8.562 -6.782 -2.601 1.00 . A A . 85 THR HG23 1 1
4 5935 1 1 42 THR N N -4.636 -5.721 -3.394 1.00 . A A . 85 THR N 1 1
4 5936 1 1 42 THR O O -6.651 -6.353 -5.388 1.00 . A A . 85 THR O 1 1
4 5937 1 1 42 THR OG1 O -6.146 -4.898 -1.265 1.00 . A A . 85 THR OG1 1 1
4 5938 1 1 43 ASP C C -9.189 -8.453 -5.442 1.00 . A A . 86 ASP C 1 1
4 5939 1 1 43 ASP CA C -7.738 -8.918 -5.330 1.00 . A A . 86 ASP CA 1 1
4 5940 1 1 43 ASP CB C -7.668 -10.438 -5.148 1.00 . A A . 86 ASP CB 1 1
4 5941 1 1 43 ASP CG C -8.192 -11.195 -6.353 1.00 . A A . 86 ASP CG 1 1
4 5942 1 1 43 ASP H H -7.001 -8.697 -3.360 1.00 . A A . 86 ASP H 1 1
4 5943 1 1 43 ASP HA H -7.219 -8.650 -6.240 1.00 . A A . 86 ASP HA 1 1
4 5944 1 1 43 ASP HB2 H -6.640 -10.727 -4.986 1.00 . A A . 86 ASP HB2 1 1
4 5945 1 1 43 ASP HB3 H -8.256 -10.718 -4.286 1.00 . A A . 86 ASP HB3 1 1
4 5946 1 1 43 ASP N N -7.071 -8.240 -4.224 1.00 . A A . 86 ASP N 1 1
4 5947 1 1 43 ASP O O -10.132 -9.236 -5.347 1.00 . A A . 86 ASP O 1 1
4 5948 1 1 43 ASP OD1 O -7.575 -11.096 -7.435 1.00 . A A . 86 ASP OD1 1 1
4 5949 1 1 43 ASP OD2 O -9.213 -11.904 -6.224 1.00 . A A . 86 ASP OD2 1 1
4 5950 1 1 44 THR C C -10.725 -5.935 -7.199 1.00 . A A . 87 THR C 1 1
4 5951 1 1 44 THR CA C -10.653 -6.555 -5.811 1.00 . A A . 87 THR CA 1 1
4 5952 1 1 44 THR CB C -10.927 -5.488 -4.736 1.00 . A A . 87 THR CB 1 1
4 5953 1 1 44 THR CG2 C -11.550 -6.113 -3.496 1.00 . A A . 87 THR CG2 1 1
4 5954 1 1 44 THR H H -8.560 -6.575 -5.587 1.00 . A A . 87 THR H 1 1
4 5955 1 1 44 THR HA H -11.401 -7.330 -5.729 1.00 . A A . 87 THR HA 1 1
4 5956 1 1 44 THR HB H -11.613 -4.756 -5.138 1.00 . A A . 87 THR HB 1 1
4 5957 1 1 44 THR HG1 H -9.600 -4.028 -4.894 1.00 . A A . 87 THR HG1 1 1
4 5958 1 1 44 THR HG21 H -10.867 -6.837 -3.077 1.00 . A A . 87 THR HG21 1 1
4 5959 1 1 44 THR HG22 H -12.473 -6.606 -3.767 1.00 . A A . 87 THR HG22 1 1
4 5960 1 1 44 THR HG23 H -11.753 -5.344 -2.768 1.00 . A A . 87 THR HG23 1 1
4 5961 1 1 44 THR N N -9.350 -7.156 -5.609 1.00 . A A . 87 THR N 1 1
4 5962 1 1 44 THR O O -11.622 -6.251 -7.978 1.00 . A A . 87 THR O 1 1
4 5963 1 1 44 THR OG1 O -9.699 -4.838 -4.382 1.00 . A A . 87 THR OG1 1 1
4 5964 1 1 45 LYS C C -10.918 -3.860 -9.305 1.00 . A A . 88 LYS C 1 1
4 5965 1 1 45 LYS CA C -9.605 -4.475 -8.821 1.00 . A A . 88 LYS CA 1 1
4 5966 1 1 45 LYS CB C -9.098 -5.525 -9.820 1.00 . A A . 88 LYS CB 1 1
4 5967 1 1 45 LYS CD C -6.662 -5.191 -9.222 1.00 . A A . 88 LYS CD 1 1
4 5968 1 1 45 LYS CE C -5.301 -5.868 -9.103 1.00 . A A . 88 LYS CE 1 1
4 5969 1 1 45 LYS CG C -7.787 -6.200 -9.410 1.00 . A A . 88 LYS CG 1 1
4 5970 1 1 45 LYS H H -9.117 -4.822 -6.797 1.00 . A A . 88 LYS H 1 1
4 5971 1 1 45 LYS HA H -8.869 -3.687 -8.742 1.00 . A A . 88 LYS HA 1 1
4 5972 1 1 45 LYS HB2 H -9.851 -6.290 -9.925 1.00 . A A . 88 LYS HB2 1 1
4 5973 1 1 45 LYS HB3 H -8.947 -5.049 -10.777 1.00 . A A . 88 LYS HB3 1 1
4 5974 1 1 45 LYS HD2 H -6.645 -4.522 -10.068 1.00 . A A . 88 LYS HD2 1 1
4 5975 1 1 45 LYS HD3 H -6.850 -4.627 -8.320 1.00 . A A . 88 LYS HD3 1 1
4 5976 1 1 45 LYS HE2 H -5.142 -6.482 -9.976 1.00 . A A . 88 LYS HE2 1 1
4 5977 1 1 45 LYS HE3 H -4.540 -5.104 -9.062 1.00 . A A . 88 LYS HE3 1 1
4 5978 1 1 45 LYS HG2 H -7.942 -6.728 -8.480 1.00 . A A . 88 LYS HG2 1 1
4 5979 1 1 45 LYS HG3 H -7.503 -6.904 -10.179 1.00 . A A . 88 LYS HG3 1 1
4 5980 1 1 45 LYS HZ1 H -5.819 -7.542 -7.969 1.00 . A A . 88 LYS HZ1 1 1
4 5981 1 1 45 LYS HZ2 H -5.447 -6.182 -7.039 1.00 . A A . 88 LYS HZ2 1 1
4 5982 1 1 45 LYS HZ3 H -4.205 -7.065 -7.784 1.00 . A A . 88 LYS HZ3 1 1
4 5983 1 1 45 LYS N N -9.755 -5.072 -7.497 1.00 . A A . 88 LYS N 1 1
4 5984 1 1 45 LYS NZ N -5.189 -6.722 -7.889 1.00 . A A . 88 LYS NZ 1 1
4 5985 1 1 45 LYS O O -11.429 -4.207 -10.372 1.00 . A A . 88 LYS O 1 1
4 5986 1 1 46 GLY C C -13.615 -2.116 -7.663 1.00 . A A . 89 GLY C 1 1
4 5987 1 1 46 GLY CA C -12.714 -2.313 -8.865 1.00 . A A . 89 GLY CA 1 1
4 5988 1 1 46 GLY H H -11.011 -2.708 -7.678 1.00 . A A . 89 GLY H 1 1
4 5989 1 1 46 GLY HA2 H -12.502 -1.351 -9.308 1.00 . A A . 89 GLY HA2 1 1
4 5990 1 1 46 GLY HA3 H -13.225 -2.928 -9.591 1.00 . A A . 89 GLY HA3 1 1
4 5991 1 1 46 GLY N N -11.463 -2.951 -8.512 1.00 . A A . 89 GLY N 1 1
4 5992 1 1 46 GLY O O -13.140 -2.083 -6.524 1.00 . A A . 89 GLY O 1 1
4 5993 1 1 47 THR C C -16.498 -3.136 -6.435 1.00 . A A . 90 THR C 1 1
4 5994 1 1 47 THR CA C -15.880 -1.798 -6.841 1.00 . A A . 90 THR CA 1 1
4 5995 1 1 47 THR CB C -16.989 -0.813 -7.263 1.00 . A A . 90 THR CB 1 1
4 5996 1 1 47 THR CG2 C -17.914 -0.491 -6.097 1.00 . A A . 90 THR CG2 1 1
4 5997 1 1 47 THR H H -15.232 -2.035 -8.840 1.00 . A A . 90 THR H 1 1
4 5998 1 1 47 THR HA H -15.358 -1.383 -5.992 1.00 . A A . 90 THR HA 1 1
4 5999 1 1 47 THR HB H -17.572 -1.264 -8.054 1.00 . A A . 90 THR HB 1 1
4 6000 1 1 47 THR HG1 H -15.449 0.263 -7.882 1.00 . A A . 90 THR HG1 1 1
4 6001 1 1 47 THR HG21 H -17.354 0.000 -5.315 1.00 . A A . 90 THR HG21 1 1
4 6002 1 1 47 THR HG22 H -18.339 -1.407 -5.711 1.00 . A A . 90 THR HG22 1 1
4 6003 1 1 47 THR HG23 H -18.708 0.158 -6.434 1.00 . A A . 90 THR HG23 1 1
4 6004 1 1 47 THR N N -14.913 -1.989 -7.910 1.00 . A A . 90 THR N 1 1
4 6005 1 1 47 THR O O -17.426 -3.630 -7.079 1.00 . A A . 90 THR O 1 1
4 6006 1 1 47 THR OG1 O -16.396 0.400 -7.750 1.00 . A A . 90 THR OG1 1 1
4 6007 1 1 48 VAL C C -16.865 -4.928 -3.458 1.00 . A A . 91 VAL C 1 1
4 6008 1 1 48 VAL CA C -16.408 -5.026 -4.906 1.00 . A A . 91 VAL CA 1 1
4 6009 1 1 48 VAL CB C -15.260 -6.059 -5.001 1.00 . A A . 91 VAL CB 1 1
4 6010 1 1 48 VAL CG1 C -15.736 -7.453 -4.619 1.00 . A A . 91 VAL CG1 1 1
4 6011 1 1 48 VAL CG2 C -14.654 -6.069 -6.393 1.00 . A A . 91 VAL CG2 1 1
4 6012 1 1 48 VAL H H -15.268 -3.247 -4.867 1.00 . A A . 91 VAL H 1 1
4 6013 1 1 48 VAL HA H -17.229 -5.355 -5.525 1.00 . A A . 91 VAL HA 1 1
4 6014 1 1 48 VAL HB H -14.490 -5.767 -4.302 1.00 . A A . 91 VAL HB 1 1
4 6015 1 1 48 VAL HG11 H -16.111 -7.442 -3.606 1.00 . A A . 91 VAL HG11 1 1
4 6016 1 1 48 VAL HG12 H -14.910 -8.145 -4.689 1.00 . A A . 91 VAL HG12 1 1
4 6017 1 1 48 VAL HG13 H -16.522 -7.761 -5.292 1.00 . A A . 91 VAL HG13 1 1
4 6018 1 1 48 VAL HG21 H -14.267 -5.088 -6.625 1.00 . A A . 91 VAL HG21 1 1
4 6019 1 1 48 VAL HG22 H -15.412 -6.338 -7.113 1.00 . A A . 91 VAL HG22 1 1
4 6020 1 1 48 VAL HG23 H -13.850 -6.791 -6.430 1.00 . A A . 91 VAL HG23 1 1
4 6021 1 1 48 VAL N N -15.969 -3.718 -5.371 1.00 . A A . 91 VAL N 1 1
4 6022 1 1 48 VAL O O -16.310 -4.149 -2.686 1.00 . A A . 91 VAL O 1 1
4 6023 1 1 49 CYS C C -17.583 -6.877 -0.989 1.00 . A A . 92 CYS C 1 1
4 6024 1 1 49 CYS CA C -18.278 -5.726 -1.693 1.00 . A A . 92 CYS CA 1 1
4 6025 1 1 49 CYS CB C -19.798 -5.876 -1.596 1.00 . A A . 92 CYS CB 1 1
4 6026 1 1 49 CYS H H -18.328 -6.263 -3.736 1.00 . A A . 92 CYS H 1 1
4 6027 1 1 49 CYS HA H -17.979 -4.796 -1.234 1.00 . A A . 92 CYS HA 1 1
4 6028 1 1 49 CYS HB2 H -20.075 -5.983 -0.558 1.00 . A A . 92 CYS HB2 1 1
4 6029 1 1 49 CYS HB3 H -20.263 -4.986 -1.996 1.00 . A A . 92 CYS HB3 1 1
4 6030 1 1 49 CYS HG H -20.278 -7.098 -3.787 1.00 . A A . 92 CYS HG 1 1
4 6031 1 1 49 CYS N N -17.868 -5.702 -3.080 1.00 . A A . 92 CYS N 1 1
4 6032 1 1 49 CYS O O -17.764 -8.043 -1.342 1.00 . A A . 92 CYS O 1 1
4 6033 1 1 49 CYS SG S -20.474 -7.297 -2.491 1.00 . A A . 92 CYS SG 1 1
4 6034 1 1 50 SER C C -15.639 -7.049 2.114 1.00 . A A . 93 SER C 1 1
4 6035 1 1 50 SER CA C -16.032 -7.554 0.735 1.00 . A A . 93 SER CA 1 1
4 6036 1 1 50 SER CB C -14.771 -7.969 -0.029 1.00 . A A . 93 SER CB 1 1
4 6037 1 1 50 SER H H -16.630 -5.600 0.214 1.00 . A A . 93 SER H 1 1
4 6038 1 1 50 SER HA H -16.673 -8.413 0.842 1.00 . A A . 93 SER HA 1 1
4 6039 1 1 50 SER HB2 H -14.142 -7.105 -0.172 1.00 . A A . 93 SER HB2 1 1
4 6040 1 1 50 SER HB3 H -14.236 -8.712 0.544 1.00 . A A . 93 SER HB3 1 1
4 6041 1 1 50 SER HG H -16.050 -8.435 -1.445 1.00 . A A . 93 SER HG 1 1
4 6042 1 1 50 SER N N -16.758 -6.546 -0.011 1.00 . A A . 93 SER N 1 1
4 6043 1 1 50 SER O O -15.284 -5.883 2.272 1.00 . A A . 93 SER O 1 1
4 6044 1 1 50 SER OG O -15.094 -8.512 -1.299 1.00 . A A . 93 SER OG 1 1
4 6045 1 1 51 PRO C C -13.635 -8.478 4.173 1.00 . A A . 94 PRO C 1 1
4 6046 1 1 51 PRO CA C -14.952 -7.735 4.344 1.00 . A A . 94 PRO CA 1 1
4 6047 1 1 51 PRO CB C -15.817 -8.401 5.421 1.00 . A A . 94 PRO CB 1 1
4 6048 1 1 51 PRO CD C -16.589 -9.078 3.220 1.00 . A A . 94 PRO CD 1 1
4 6049 1 1 51 PRO CG C -16.911 -9.134 4.693 1.00 . A A . 94 PRO CG 1 1
4 6050 1 1 51 PRO HA H -14.774 -6.694 4.576 1.00 . A A . 94 PRO HA 1 1
4 6051 1 1 51 PRO HB2 H -15.204 -9.083 5.993 1.00 . A A . 94 PRO HB2 1 1
4 6052 1 1 51 PRO HB3 H -16.221 -7.644 6.077 1.00 . A A . 94 PRO HB3 1 1
4 6053 1 1 51 PRO HD2 H -16.067 -9.970 2.909 1.00 . A A . 94 PRO HD2 1 1
4 6054 1 1 51 PRO HD3 H -17.490 -8.939 2.639 1.00 . A A . 94 PRO HD3 1 1
4 6055 1 1 51 PRO HG2 H -16.943 -10.160 5.026 1.00 . A A . 94 PRO HG2 1 1
4 6056 1 1 51 PRO HG3 H -17.860 -8.652 4.886 1.00 . A A . 94 PRO HG3 1 1
4 6057 1 1 51 PRO N N -15.724 -7.906 3.133 1.00 . A A . 94 PRO N 1 1
4 6058 1 1 51 PRO O O -13.602 -9.709 4.217 1.00 . A A . 94 PRO O 1 1
4 6059 1 1 52 PHE C C -10.094 -7.718 4.097 1.00 . A A . 95 PHE C 1 1
4 6060 1 1 52 PHE CA C -11.330 -8.384 3.508 1.00 . A A . 95 PHE CA 1 1
4 6061 1 1 52 PHE CB C -11.296 -8.310 1.974 1.00 . A A . 95 PHE CB 1 1
4 6062 1 1 52 PHE CD1 C -10.741 -10.568 1.017 1.00 . A A . 95 PHE CD1 1 1
4 6063 1 1 52 PHE CD2 C -9.054 -8.885 0.992 1.00 . A A . 95 PHE CD2 1 1
4 6064 1 1 52 PHE CE1 C -9.873 -11.452 0.403 1.00 . A A . 95 PHE CE1 1 1
4 6065 1 1 52 PHE CE2 C -8.183 -9.764 0.382 1.00 . A A . 95 PHE CE2 1 1
4 6066 1 1 52 PHE CG C -10.342 -9.274 1.319 1.00 . A A . 95 PHE CG 1 1
4 6067 1 1 52 PHE CZ C -8.591 -11.048 0.087 1.00 . A A . 95 PHE CZ 1 1
4 6068 1 1 52 PHE H H -12.575 -6.784 4.130 1.00 . A A . 95 PHE H 1 1
4 6069 1 1 52 PHE HA H -11.352 -9.419 3.812 1.00 . A A . 95 PHE HA 1 1
4 6070 1 1 52 PHE HB2 H -12.286 -8.517 1.591 1.00 . A A . 95 PHE HB2 1 1
4 6071 1 1 52 PHE HB3 H -11.009 -7.308 1.681 1.00 . A A . 95 PHE HB3 1 1
4 6072 1 1 52 PHE HD1 H -11.743 -10.887 1.267 1.00 . A A . 95 PHE HD1 1 1
4 6073 1 1 52 PHE HD2 H -8.728 -7.883 1.220 1.00 . A A . 95 PHE HD2 1 1
4 6074 1 1 52 PHE HE1 H -10.196 -12.456 0.174 1.00 . A A . 95 PHE HE1 1 1
4 6075 1 1 52 PHE HE2 H -7.181 -9.446 0.137 1.00 . A A . 95 PHE HE2 1 1
4 6076 1 1 52 PHE HZ H -7.911 -11.736 -0.393 1.00 . A A . 95 PHE HZ 1 1
4 6077 1 1 52 PHE N N -12.553 -7.752 3.973 1.00 . A A . 95 PHE N 1 1
4 6078 1 1 52 PHE O O -10.094 -6.518 4.381 1.00 . A A . 95 PHE O 1 1
4 6079 1 1 53 ALA C C -6.988 -7.552 3.481 1.00 . A A . 96 ALA C 1 1
4 6080 1 1 53 ALA CA C -7.757 -8.010 4.710 1.00 . A A . 96 ALA CA 1 1
4 6081 1 1 53 ALA CB C -6.972 -9.073 5.467 1.00 . A A . 96 ALA CB 1 1
4 6082 1 1 53 ALA H H -9.167 -9.486 4.170 1.00 . A A . 96 ALA H 1 1
4 6083 1 1 53 ALA HA H -7.915 -7.167 5.366 1.00 . A A . 96 ALA HA 1 1
4 6084 1 1 53 ALA HB1 H -7.526 -9.373 6.344 1.00 . A A . 96 ALA HB1 1 1
4 6085 1 1 53 ALA HB2 H -6.015 -8.670 5.763 1.00 . A A . 96 ALA HB2 1 1
4 6086 1 1 53 ALA HB3 H -6.819 -9.928 4.826 1.00 . A A . 96 ALA HB3 1 1
4 6087 1 1 53 ALA N N -9.056 -8.519 4.303 1.00 . A A . 96 ALA N 1 1
4 6088 1 1 53 ALA O O -6.376 -8.357 2.778 1.00 . A A . 96 ALA O 1 1
4 6089 1 1 54 LEU C C -4.945 -5.786 2.053 1.00 . A A . 97 LEU C 1 1
4 6090 1 1 54 LEU CA C -6.456 -5.673 2.028 1.00 . A A . 97 LEU CA 1 1
4 6091 1 1 54 LEU CB C -6.891 -4.207 1.895 1.00 . A A . 97 LEU CB 1 1
4 6092 1 1 54 LEU CD1 C -9.267 -4.977 1.514 1.00 . A A . 97 LEU CD1 1 1
4 6093 1 1 54 LEU CD2 C -8.706 -2.563 1.363 1.00 . A A . 97 LEU CD2 1 1
4 6094 1 1 54 LEU CG C -8.197 -3.973 1.122 1.00 . A A . 97 LEU CG 1 1
4 6095 1 1 54 LEU H H -7.451 -5.667 3.890 1.00 . A A . 97 LEU H 1 1
4 6096 1 1 54 LEU HA H -6.828 -6.227 1.181 1.00 . A A . 97 LEU HA 1 1
4 6097 1 1 54 LEU HB2 H -7.006 -3.798 2.887 1.00 . A A . 97 LEU HB2 1 1
4 6098 1 1 54 LEU HB3 H -6.101 -3.664 1.393 1.00 . A A . 97 LEU HB3 1 1
4 6099 1 1 54 LEU HD11 H -10.139 -4.832 0.895 1.00 . A A . 97 LEU HD11 1 1
4 6100 1 1 54 LEU HD12 H -9.535 -4.832 2.550 1.00 . A A . 97 LEU HD12 1 1
4 6101 1 1 54 LEU HD13 H -8.890 -5.977 1.375 1.00 . A A . 97 LEU HD13 1 1
4 6102 1 1 54 LEU HD21 H -9.620 -2.413 0.809 1.00 . A A . 97 LEU HD21 1 1
4 6103 1 1 54 LEU HD22 H -7.964 -1.852 1.034 1.00 . A A . 97 LEU HD22 1 1
4 6104 1 1 54 LEU HD23 H -8.896 -2.425 2.417 1.00 . A A . 97 LEU HD23 1 1
4 6105 1 1 54 LEU HG H -8.006 -4.083 0.065 1.00 . A A . 97 LEU HG 1 1
4 6106 1 1 54 LEU N N -7.037 -6.257 3.229 1.00 . A A . 97 LEU N 1 1
4 6107 1 1 54 LEU O O -4.332 -5.763 3.120 1.00 . A A . 97 LEU O 1 1
4 6108 1 1 55 PHE C C -2.312 -5.393 -0.379 1.00 . A A . 98 PHE C 1 1
4 6109 1 1 55 PHE CA C -2.915 -6.119 0.809 1.00 . A A . 98 PHE CA 1 1
4 6110 1 1 55 PHE CB C -2.587 -7.619 0.749 1.00 . A A . 98 PHE CB 1 1
4 6111 1 1 55 PHE CD1 C -4.415 -9.064 -0.195 1.00 . A A . 98 PHE CD1 1 1
4 6112 1 1 55 PHE CD2 C -2.659 -8.373 -1.655 1.00 . A A . 98 PHE CD2 1 1
4 6113 1 1 55 PHE CE1 C -5.008 -9.756 -1.234 1.00 . A A . 98 PHE CE1 1 1
4 6114 1 1 55 PHE CE2 C -3.251 -9.064 -2.696 1.00 . A A . 98 PHE CE2 1 1
4 6115 1 1 55 PHE CG C -3.234 -8.363 -0.393 1.00 . A A . 98 PHE CG 1 1
4 6116 1 1 55 PHE CZ C -4.425 -9.755 -2.484 1.00 . A A . 98 PHE CZ 1 1
4 6117 1 1 55 PHE H H -4.867 -5.851 0.054 1.00 . A A . 98 PHE H 1 1
4 6118 1 1 55 PHE HA H -2.483 -5.708 1.709 1.00 . A A . 98 PHE HA 1 1
4 6119 1 1 55 PHE HB2 H -1.517 -7.742 0.655 1.00 . A A . 98 PHE HB2 1 1
4 6120 1 1 55 PHE HB3 H -2.912 -8.081 1.668 1.00 . A A . 98 PHE HB3 1 1
4 6121 1 1 55 PHE HD1 H -4.874 -9.065 0.782 1.00 . A A . 98 PHE HD1 1 1
4 6122 1 1 55 PHE HD2 H -1.740 -7.832 -1.826 1.00 . A A . 98 PHE HD2 1 1
4 6123 1 1 55 PHE HE1 H -5.926 -10.299 -1.069 1.00 . A A . 98 PHE HE1 1 1
4 6124 1 1 55 PHE HE2 H -2.795 -9.062 -3.674 1.00 . A A . 98 PHE HE2 1 1
4 6125 1 1 55 PHE HZ H -4.889 -10.294 -3.297 1.00 . A A . 98 PHE HZ 1 1
4 6126 1 1 55 PHE N N -4.343 -5.913 0.884 1.00 . A A . 98 PHE N 1 1
4 6127 1 1 55 PHE O O -3.015 -4.998 -1.306 1.00 . A A . 98 PHE O 1 1
4 6128 1 1 56 ALA C C 1.024 -5.401 -1.617 1.00 . A A . 99 ALA C 1 1
4 6129 1 1 56 ALA CA C -0.262 -4.622 -1.417 1.00 . A A . 99 ALA CA 1 1
4 6130 1 1 56 ALA CB C 0.038 -3.155 -1.166 1.00 . A A . 99 ALA CB 1 1
4 6131 1 1 56 ALA H H -0.530 -5.461 0.498 1.00 . A A . 99 ALA H 1 1
4 6132 1 1 56 ALA HA H -0.864 -4.698 -2.310 1.00 . A A . 99 ALA HA 1 1
4 6133 1 1 56 ALA HB1 H -0.888 -2.616 -1.032 1.00 . A A . 99 ALA HB1 1 1
4 6134 1 1 56 ALA HB2 H 0.573 -2.748 -2.012 1.00 . A A . 99 ALA HB2 1 1
4 6135 1 1 56 ALA HB3 H 0.643 -3.059 -0.278 1.00 . A A . 99 ALA HB3 1 1
4 6136 1 1 56 ALA N N -1.009 -5.201 -0.319 1.00 . A A . 99 ALA N 1 1
4 6137 1 1 56 ALA O O 1.650 -5.837 -0.649 1.00 . A A . 99 ALA O 1 1
4 6138 1 1 57 VAL C C 3.664 -5.442 -3.765 1.00 . A A . 100 VAL C 1 1
4 6139 1 1 57 VAL CA C 2.588 -6.353 -3.192 1.00 . A A . 100 VAL CA 1 1
4 6140 1 1 57 VAL CB C 2.270 -7.475 -4.198 1.00 . A A . 100 VAL CB 1 1
4 6141 1 1 57 VAL CG1 C 3.518 -8.276 -4.529 1.00 . A A . 100 VAL CG1 1 1
4 6142 1 1 57 VAL CG2 C 1.179 -8.386 -3.656 1.00 . A A . 100 VAL CG2 1 1
4 6143 1 1 57 VAL H H 0.864 -5.208 -3.594 1.00 . A A . 100 VAL H 1 1
4 6144 1 1 57 VAL HA H 2.958 -6.804 -2.283 1.00 . A A . 100 VAL HA 1 1
4 6145 1 1 57 VAL HB H 1.907 -7.020 -5.107 1.00 . A A . 100 VAL HB 1 1
4 6146 1 1 57 VAL HG11 H 4.271 -7.616 -4.936 1.00 . A A . 100 VAL HG11 1 1
4 6147 1 1 57 VAL HG12 H 3.276 -9.037 -5.256 1.00 . A A . 100 VAL HG12 1 1
4 6148 1 1 57 VAL HG13 H 3.897 -8.743 -3.630 1.00 . A A . 100 VAL HG13 1 1
4 6149 1 1 57 VAL HG21 H 1.519 -8.850 -2.740 1.00 . A A . 100 VAL HG21 1 1
4 6150 1 1 57 VAL HG22 H 0.954 -9.151 -4.383 1.00 . A A . 100 VAL HG22 1 1
4 6151 1 1 57 VAL HG23 H 0.291 -7.805 -3.456 1.00 . A A . 100 VAL HG23 1 1
4 6152 1 1 57 VAL N N 1.400 -5.594 -2.865 1.00 . A A . 100 VAL N 1 1
4 6153 1 1 57 VAL O O 3.480 -4.826 -4.817 1.00 . A A . 100 VAL O 1 1
4 6154 1 1 58 LEU C C 7.005 -5.434 -4.013 1.00 . A A . 101 LEU C 1 1
4 6155 1 1 58 LEU CA C 5.896 -4.536 -3.502 1.00 . A A . 101 LEU CA 1 1
4 6156 1 1 58 LEU CB C 6.427 -3.632 -2.383 1.00 . A A . 101 LEU CB 1 1
4 6157 1 1 58 LEU CD1 C 4.436 -3.134 -0.925 1.00 . A A . 101 LEU CD1 1 1
4 6158 1 1 58 LEU CD2 C 6.234 -1.415 -1.230 1.00 . A A . 101 LEU CD2 1 1
4 6159 1 1 58 LEU CG C 5.463 -2.551 -1.886 1.00 . A A . 101 LEU CG 1 1
4 6160 1 1 58 LEU H H 4.867 -5.876 -2.238 1.00 . A A . 101 LEU H 1 1
4 6161 1 1 58 LEU HA H 5.548 -3.919 -4.318 1.00 . A A . 101 LEU HA 1 1
4 6162 1 1 58 LEU HB2 H 6.698 -4.256 -1.545 1.00 . A A . 101 LEU HB2 1 1
4 6163 1 1 58 LEU HB3 H 7.318 -3.143 -2.745 1.00 . A A . 101 LEU HB3 1 1
4 6164 1 1 58 LEU HD11 H 3.799 -2.344 -0.554 1.00 . A A . 101 LEU HD11 1 1
4 6165 1 1 58 LEU HD12 H 4.945 -3.606 -0.097 1.00 . A A . 101 LEU HD12 1 1
4 6166 1 1 58 LEU HD13 H 3.835 -3.868 -1.443 1.00 . A A . 101 LEU HD13 1 1
4 6167 1 1 58 LEU HD21 H 5.543 -0.654 -0.899 1.00 . A A . 101 LEU HD21 1 1
4 6168 1 1 58 LEU HD22 H 6.924 -0.989 -1.943 1.00 . A A . 101 LEU HD22 1 1
4 6169 1 1 58 LEU HD23 H 6.784 -1.794 -0.381 1.00 . A A . 101 LEU HD23 1 1
4 6170 1 1 58 LEU HG H 4.929 -2.145 -2.732 1.00 . A A . 101 LEU HG 1 1
4 6171 1 1 58 LEU N N 4.780 -5.352 -3.062 1.00 . A A . 101 LEU N 1 1
4 6172 1 1 58 LEU O O 7.498 -6.304 -3.294 1.00 . A A . 101 LEU O 1 1
4 6173 1 1 59 GLU C C 9.767 -5.543 -5.754 1.00 . A A . 102 GLU C 1 1
4 6174 1 1 59 GLU CA C 8.353 -6.085 -5.903 1.00 . A A . 102 GLU CA 1 1
4 6175 1 1 59 GLU CB C 7.996 -6.242 -7.380 1.00 . A A . 102 GLU CB 1 1
4 6176 1 1 59 GLU CD C 8.567 -7.269 -9.606 1.00 . A A . 102 GLU CD 1 1
4 6177 1 1 59 GLU CG C 8.962 -7.117 -8.155 1.00 . A A . 102 GLU CG 1 1
4 6178 1 1 59 GLU H H 7.004 -4.470 -5.752 1.00 . A A . 102 GLU H 1 1
4 6179 1 1 59 GLU HA H 8.304 -7.051 -5.428 1.00 . A A . 102 GLU HA 1 1
4 6180 1 1 59 GLU HB2 H 7.011 -6.680 -7.453 1.00 . A A . 102 GLU HB2 1 1
4 6181 1 1 59 GLU HB3 H 7.979 -5.266 -7.839 1.00 . A A . 102 GLU HB3 1 1
4 6182 1 1 59 GLU HG2 H 9.945 -6.673 -8.110 1.00 . A A . 102 GLU HG2 1 1
4 6183 1 1 59 GLU HG3 H 8.987 -8.096 -7.698 1.00 . A A . 102 GLU HG3 1 1
4 6184 1 1 59 GLU N N 7.386 -5.228 -5.254 1.00 . A A . 102 GLU N 1 1
4 6185 1 1 59 GLU O O 10.034 -4.369 -6.032 1.00 . A A . 102 GLU O 1 1
4 6186 1 1 59 GLU OE1 O 8.020 -8.333 -9.969 1.00 . A A . 102 GLU OE1 1 1
4 6187 1 1 59 GLU OE2 O 8.799 -6.327 -10.392 1.00 . A A . 102 GLU OE2 1 1
4 6188 1 1 60 ASN C C 12.586 -6.025 -6.686 1.00 . A A . 103 ASN C 1 1
4 6189 1 1 60 ASN CA C 12.083 -6.110 -5.256 1.00 . A A . 103 ASN CA 1 1
4 6190 1 1 60 ASN CB C 12.834 -7.210 -4.488 1.00 . A A . 103 ASN CB 1 1
4 6191 1 1 60 ASN CG C 14.333 -6.970 -4.358 1.00 . A A . 103 ASN CG 1 1
4 6192 1 1 60 ASN H H 10.353 -7.288 -4.986 1.00 . A A . 103 ASN H 1 1
4 6193 1 1 60 ASN HA H 12.223 -5.156 -4.767 1.00 . A A . 103 ASN HA 1 1
4 6194 1 1 60 ASN HB2 H 12.420 -7.284 -3.492 1.00 . A A . 103 ASN HB2 1 1
4 6195 1 1 60 ASN HB3 H 12.687 -8.153 -5.001 1.00 . A A . 103 ASN HB3 1 1
4 6196 1 1 60 ASN HD21 H 14.378 -8.102 -2.725 1.00 . A A . 103 ASN HD21 1 1
4 6197 1 1 60 ASN HD22 H 15.884 -7.409 -3.204 1.00 . A A . 103 ASN HD22 1 1
4 6198 1 1 60 ASN N N 10.660 -6.409 -5.295 1.00 . A A . 103 ASN N 1 1
4 6199 1 1 60 ASN ND2 N 14.927 -7.555 -3.329 1.00 . A A . 103 ASN ND2 1 1
4 6200 1 1 60 ASN O O 12.808 -7.045 -7.338 1.00 . A A . 103 ASN O 1 1
4 6201 1 1 60 ASN OD1 O 14.957 -6.292 -5.176 1.00 . A A . 103 ASN OD1 1 1
4 6202 1 1 61 THR C C 14.636 -4.640 -8.742 1.00 . A A . 104 THR C 1 1
4 6203 1 1 61 THR CA C 13.111 -4.605 -8.564 1.00 . A A . 104 THR CA 1 1
4 6204 1 1 61 THR CB C 12.516 -3.276 -9.065 1.00 . A A . 104 THR CB 1 1
4 6205 1 1 61 THR CG2 C 12.498 -3.219 -10.582 1.00 . A A . 104 THR CG2 1 1
4 6206 1 1 61 THR H H 12.629 -4.033 -6.590 1.00 . A A . 104 THR H 1 1
4 6207 1 1 61 THR HA H 12.677 -5.408 -9.141 1.00 . A A . 104 THR HA 1 1
4 6208 1 1 61 THR HB H 13.110 -2.456 -8.686 1.00 . A A . 104 THR HB 1 1
4 6209 1 1 61 THR HG1 H 11.087 -3.632 -7.741 1.00 . A A . 104 THR HG1 1 1
4 6210 1 1 61 THR HG21 H 12.068 -2.283 -10.903 1.00 . A A . 104 THR HG21 1 1
4 6211 1 1 61 THR HG22 H 11.906 -4.037 -10.965 1.00 . A A . 104 THR HG22 1 1
4 6212 1 1 61 THR HG23 H 13.507 -3.299 -10.956 1.00 . A A . 104 THR HG23 1 1
4 6213 1 1 61 THR N N 12.751 -4.812 -7.175 1.00 . A A . 104 THR N 1 1
4 6214 1 1 61 THR O O 15.186 -4.141 -9.725 1.00 . A A . 104 THR O 1 1
4 6215 1 1 61 THR OG1 O 11.168 -3.155 -8.578 1.00 . A A . 104 THR OG1 1 1
4 6216 1 1 62 GLY C C 17.487 -4.519 -6.909 1.00 . A A . 105 GLY C 1 1
4 6217 1 1 62 GLY CA C 16.748 -5.419 -7.870 1.00 . A A . 105 GLY CA 1 1
4 6218 1 1 62 GLY H H 14.828 -5.605 -6.999 1.00 . A A . 105 GLY H 1 1
4 6219 1 1 62 GLY HA2 H 16.999 -6.448 -7.651 1.00 . A A . 105 GLY HA2 1 1
4 6220 1 1 62 GLY HA3 H 17.062 -5.185 -8.876 1.00 . A A . 105 GLY HA3 1 1
4 6221 1 1 62 GLY N N 15.312 -5.257 -7.782 1.00 . A A . 105 GLY N 1 1
4 6222 1 1 62 GLY O O 18.595 -4.068 -7.197 1.00 . A A . 105 GLY O 1 1
4 6223 1 1 63 GLU C C 18.084 -4.134 -3.622 1.00 . A A . 106 GLU C 1 1
4 6224 1 1 63 GLU CA C 17.461 -3.368 -4.779 1.00 . A A . 106 GLU CA 1 1
4 6225 1 1 63 GLU CB C 16.401 -2.374 -4.285 1.00 . A A . 106 GLU CB 1 1
4 6226 1 1 63 GLU CD C 15.078 -3.608 -2.506 1.00 . A A . 106 GLU CD 1 1
4 6227 1 1 63 GLU CG C 15.060 -2.985 -3.885 1.00 . A A . 106 GLU CG 1 1
4 6228 1 1 63 GLU H H 16.037 -4.719 -5.560 1.00 . A A . 106 GLU H 1 1
4 6229 1 1 63 GLU HA H 18.242 -2.815 -5.275 1.00 . A A . 106 GLU HA 1 1
4 6230 1 1 63 GLU HB2 H 16.795 -1.855 -3.424 1.00 . A A . 106 GLU HB2 1 1
4 6231 1 1 63 GLU HB3 H 16.223 -1.653 -5.067 1.00 . A A . 106 GLU HB3 1 1
4 6232 1 1 63 GLU HG2 H 14.309 -2.208 -3.896 1.00 . A A . 106 GLU HG2 1 1
4 6233 1 1 63 GLU HG3 H 14.796 -3.744 -4.605 1.00 . A A . 106 GLU HG3 1 1
4 6234 1 1 63 GLU N N 16.885 -4.273 -5.760 1.00 . A A . 106 GLU N 1 1
4 6235 1 1 63 GLU O O 19.110 -3.718 -3.080 1.00 . A A . 106 GLU O 1 1
4 6236 1 1 63 GLU OE1 O 15.321 -2.880 -1.530 1.00 . A A . 106 GLU OE1 1 1
4 6237 1 1 63 GLU OE2 O 14.844 -4.828 -2.399 1.00 . A A . 106 GLU OE2 1 1
4 6238 1 1 64 LYS C C 17.890 -5.329 -0.859 1.00 . A A . 107 LYS C 1 1
4 6239 1 1 64 LYS CA C 17.937 -6.094 -2.176 1.00 . A A . 107 LYS CA 1 1
4 6240 1 1 64 LYS CB C 19.341 -6.642 -2.431 1.00 . A A . 107 LYS CB 1 1
4 6241 1 1 64 LYS CD C 18.464 -8.754 -3.470 1.00 . A A . 107 LYS CD 1 1
4 6242 1 1 64 LYS CE C 18.556 -9.709 -4.647 1.00 . A A . 107 LYS CE 1 1
4 6243 1 1 64 LYS CG C 19.416 -7.580 -3.624 1.00 . A A . 107 LYS CG 1 1
4 6244 1 1 64 LYS H H 16.696 -5.546 -3.795 1.00 . A A . 107 LYS H 1 1
4 6245 1 1 64 LYS HA H 17.254 -6.926 -2.100 1.00 . A A . 107 LYS HA 1 1
4 6246 1 1 64 LYS HB2 H 20.011 -5.815 -2.606 1.00 . A A . 107 LYS HB2 1 1
4 6247 1 1 64 LYS HB3 H 19.667 -7.180 -1.555 1.00 . A A . 107 LYS HB3 1 1
4 6248 1 1 64 LYS HD2 H 18.710 -9.289 -2.565 1.00 . A A . 107 LYS HD2 1 1
4 6249 1 1 64 LYS HD3 H 17.453 -8.379 -3.404 1.00 . A A . 107 LYS HD3 1 1
4 6250 1 1 64 LYS HE2 H 17.795 -10.465 -4.539 1.00 . A A . 107 LYS HE2 1 1
4 6251 1 1 64 LYS HE3 H 18.382 -9.153 -5.556 1.00 . A A . 107 LYS HE3 1 1
4 6252 1 1 64 LYS HG2 H 19.155 -7.032 -4.516 1.00 . A A . 107 LYS HG2 1 1
4 6253 1 1 64 LYS HG3 H 20.425 -7.955 -3.711 1.00 . A A . 107 LYS HG3 1 1
4 6254 1 1 64 LYS HZ1 H 20.090 -10.881 -3.848 1.00 . A A . 107 LYS HZ1 1 1
4 6255 1 1 64 LYS HZ2 H 20.631 -9.665 -4.891 1.00 . A A . 107 LYS HZ2 1 1
4 6256 1 1 64 LYS HZ3 H 19.895 -11.051 -5.518 1.00 . A A . 107 LYS HZ3 1 1
4 6257 1 1 64 LYS N N 17.485 -5.267 -3.288 1.00 . A A . 107 LYS N 1 1
4 6258 1 1 64 LYS NZ N 19.885 -10.370 -4.732 1.00 . A A . 107 LYS NZ 1 1
4 6259 1 1 64 LYS O O 18.909 -4.826 -0.379 1.00 . A A . 107 LYS O 1 1
4 6260 1 1 65 LEU C C 17.454 -5.207 2.009 1.00 . A A . 108 LEU C 1 1
4 6261 1 1 65 LEU CA C 16.415 -4.691 1.012 1.00 . A A . 108 LEU CA 1 1
4 6262 1 1 65 LEU CB C 14.997 -5.130 1.435 1.00 . A A . 108 LEU CB 1 1
4 6263 1 1 65 LEU CD1 C 15.034 -4.792 3.950 1.00 . A A . 108 LEU CD1 1 1
4 6264 1 1 65 LEU CD2 C 14.345 -2.926 2.446 1.00 . A A . 108 LEU CD2 1 1
4 6265 1 1 65 LEU CG C 14.350 -4.427 2.643 1.00 . A A . 108 LEU CG 1 1
4 6266 1 1 65 LEU H H 15.910 -5.511 -0.870 1.00 . A A . 108 LEU H 1 1
4 6267 1 1 65 LEU HA H 16.462 -3.613 0.961 1.00 . A A . 108 LEU HA 1 1
4 6268 1 1 65 LEU HB2 H 14.340 -4.991 0.588 1.00 . A A . 108 LEU HB2 1 1
4 6269 1 1 65 LEU HB3 H 15.041 -6.188 1.655 1.00 . A A . 108 LEU HB3 1 1
4 6270 1 1 65 LEU HD11 H 14.956 -5.856 4.115 1.00 . A A . 108 LEU HD11 1 1
4 6271 1 1 65 LEU HD12 H 14.555 -4.265 4.763 1.00 . A A . 108 LEU HD12 1 1
4 6272 1 1 65 LEU HD13 H 16.074 -4.510 3.904 1.00 . A A . 108 LEU HD13 1 1
4 6273 1 1 65 LEU HD21 H 13.837 -2.684 1.523 1.00 . A A . 108 LEU HD21 1 1
4 6274 1 1 65 LEU HD22 H 15.361 -2.564 2.405 1.00 . A A . 108 LEU HD22 1 1
4 6275 1 1 65 LEU HD23 H 13.831 -2.457 3.273 1.00 . A A . 108 LEU HD23 1 1
4 6276 1 1 65 LEU HG H 13.321 -4.749 2.717 1.00 . A A . 108 LEU HG 1 1
4 6277 1 1 65 LEU N N 16.678 -5.235 -0.321 1.00 . A A . 108 LEU N 1 1
4 6278 1 1 65 LEU O O 17.436 -6.385 2.371 1.00 . A A . 108 LEU O 1 1
4 6279 1 1 66 LYS C C 19.378 -3.859 4.632 1.00 . A A . 109 LYS C 1 1
4 6280 1 1 66 LYS CA C 19.399 -4.732 3.379 1.00 . A A . 109 LYS CA 1 1
4 6281 1 1 66 LYS CB C 20.785 -4.675 2.729 1.00 . A A . 109 LYS CB 1 1
4 6282 1 1 66 LYS CD C 22.383 -5.607 1.033 1.00 . A A . 109 LYS CD 1 1
4 6283 1 1 66 LYS CE C 22.651 -6.722 0.036 1.00 . A A . 109 LYS CE 1 1
4 6284 1 1 66 LYS CG C 21.039 -5.783 1.719 1.00 . A A . 109 LYS CG 1 1
4 6285 1 1 66 LYS H H 18.374 -3.428 2.062 1.00 . A A . 109 LYS H 1 1
4 6286 1 1 66 LYS HA H 19.199 -5.752 3.672 1.00 . A A . 109 LYS HA 1 1
4 6287 1 1 66 LYS HB2 H 20.889 -3.728 2.221 1.00 . A A . 109 LYS HB2 1 1
4 6288 1 1 66 LYS HB3 H 21.536 -4.743 3.501 1.00 . A A . 109 LYS HB3 1 1
4 6289 1 1 66 LYS HD2 H 22.389 -4.661 0.513 1.00 . A A . 109 LYS HD2 1 1
4 6290 1 1 66 LYS HD3 H 23.160 -5.612 1.783 1.00 . A A . 109 LYS HD3 1 1
4 6291 1 1 66 LYS HE2 H 22.733 -7.656 0.572 1.00 . A A . 109 LYS HE2 1 1
4 6292 1 1 66 LYS HE3 H 21.821 -6.776 -0.654 1.00 . A A . 109 LYS HE3 1 1
4 6293 1 1 66 LYS HG2 H 21.028 -6.734 2.230 1.00 . A A . 109 LYS HG2 1 1
4 6294 1 1 66 LYS HG3 H 20.258 -5.764 0.972 1.00 . A A . 109 LYS HG3 1 1
4 6295 1 1 66 LYS HZ1 H 24.068 -7.279 -1.393 1.00 . A A . 109 LYS HZ1 1 1
4 6296 1 1 66 LYS HZ2 H 24.713 -6.425 -0.084 1.00 . A A . 109 LYS HZ2 1 1
4 6297 1 1 66 LYS HZ3 H 23.833 -5.608 -1.274 1.00 . A A . 109 LYS HZ3 1 1
4 6298 1 1 66 LYS N N 18.371 -4.342 2.424 1.00 . A A . 109 LYS N 1 1
4 6299 1 1 66 LYS NZ N 23.903 -6.493 -0.732 1.00 . A A . 109 LYS NZ 1 1
4 6300 1 1 66 LYS O O 19.373 -4.378 5.750 1.00 . A A . 109 LYS O 1 1
4 6301 1 1 67 LYS C C 18.237 -1.603 6.468 1.00 . A A . 110 LYS C 1 1
4 6302 1 1 67 LYS CA C 19.474 -1.606 5.568 1.00 . A A . 110 LYS CA 1 1
4 6303 1 1 67 LYS CB C 19.728 -0.178 5.079 1.00 . A A . 110 LYS CB 1 1
4 6304 1 1 67 LYS CD C 21.305 1.520 4.159 1.00 . A A . 110 LYS CD 1 1
4 6305 1 1 67 LYS CE C 22.656 1.773 3.519 1.00 . A A . 110 LYS CE 1 1
4 6306 1 1 67 LYS CG C 21.105 0.052 4.488 1.00 . A A . 110 LYS CG 1 1
4 6307 1 1 67 LYS H H 19.296 -2.187 3.526 1.00 . A A . 110 LYS H 1 1
4 6308 1 1 67 LYS HA H 20.322 -1.915 6.162 1.00 . A A . 110 LYS HA 1 1
4 6309 1 1 67 LYS HB2 H 18.994 0.063 4.322 1.00 . A A . 110 LYS HB2 1 1
4 6310 1 1 67 LYS HB3 H 19.600 0.498 5.911 1.00 . A A . 110 LYS HB3 1 1
4 6311 1 1 67 LYS HD2 H 20.531 1.832 3.474 1.00 . A A . 110 LYS HD2 1 1
4 6312 1 1 67 LYS HD3 H 21.234 2.095 5.070 1.00 . A A . 110 LYS HD3 1 1
4 6313 1 1 67 LYS HE2 H 22.728 2.819 3.260 1.00 . A A . 110 LYS HE2 1 1
4 6314 1 1 67 LYS HE3 H 23.431 1.525 4.231 1.00 . A A . 110 LYS HE3 1 1
4 6315 1 1 67 LYS HG2 H 21.854 -0.255 5.202 1.00 . A A . 110 LYS HG2 1 1
4 6316 1 1 67 LYS HG3 H 21.204 -0.527 3.581 1.00 . A A . 110 LYS HG3 1 1
4 6317 1 1 67 LYS HZ1 H 21.973 0.964 1.720 1.00 . A A . 110 LYS HZ1 1 1
4 6318 1 1 67 LYS HZ2 H 23.070 -0.025 2.548 1.00 . A A . 110 LYS HZ2 1 1
4 6319 1 1 67 LYS HZ3 H 23.626 1.342 1.725 1.00 . A A . 110 LYS HZ3 1 1
4 6320 1 1 67 LYS N N 19.367 -2.541 4.445 1.00 . A A . 110 LYS N 1 1
4 6321 1 1 67 LYS NZ N 22.845 0.956 2.293 1.00 . A A . 110 LYS NZ 1 1
4 6322 1 1 67 LYS O O 18.155 -2.356 7.442 1.00 . A A . 110 LYS O 1 1
4 6323 1 1 68 SER C C 14.894 -1.191 6.472 1.00 . A A . 111 SER C 1 1
4 6324 1 1 68 SER CA C 16.146 -0.494 7.006 1.00 . A A . 111 SER CA 1 1
4 6325 1 1 68 SER CB C 15.931 1.021 7.110 1.00 . A A . 111 SER CB 1 1
4 6326 1 1 68 SER H H 17.336 -0.276 5.278 1.00 . A A . 111 SER H 1 1
4 6327 1 1 68 SER HA H 16.378 -0.888 7.983 1.00 . A A . 111 SER HA 1 1
4 6328 1 1 68 SER HB2 H 16.871 1.499 7.340 1.00 . A A . 111 SER HB2 1 1
4 6329 1 1 68 SER HB3 H 15.564 1.392 6.166 1.00 . A A . 111 SER HB3 1 1
4 6330 1 1 68 SER HG H 15.280 2.162 8.570 1.00 . A A . 111 SER HG 1 1
4 6331 1 1 68 SER N N 17.280 -0.749 6.138 1.00 . A A . 111 SER N 1 1
4 6332 1 1 68 SER O O 14.984 -2.083 5.631 1.00 . A A . 111 SER O 1 1
4 6333 1 1 68 SER OG O 14.996 1.352 8.126 1.00 . A A . 111 SER OG 1 1
4 6334 1 1 69 LYS C C 11.504 -0.348 6.086 1.00 . A A . 112 LYS C 1 1
4 6335 1 1 69 LYS CA C 12.474 -1.406 6.596 1.00 . A A . 112 LYS CA 1 1
4 6336 1 1 69 LYS CB C 11.881 -2.143 7.800 1.00 . A A . 112 LYS CB 1 1
4 6337 1 1 69 LYS CD C 12.237 -3.863 9.605 1.00 . A A . 112 LYS CD 1 1
4 6338 1 1 69 LYS CE C 13.231 -4.829 10.234 1.00 . A A . 112 LYS CE 1 1
4 6339 1 1 69 LYS CG C 12.835 -3.162 8.398 1.00 . A A . 112 LYS CG 1 1
4 6340 1 1 69 LYS H H 13.730 -0.028 7.597 1.00 . A A . 112 LYS H 1 1
4 6341 1 1 69 LYS HA H 12.669 -2.115 5.805 1.00 . A A . 112 LYS HA 1 1
4 6342 1 1 69 LYS HB2 H 11.627 -1.422 8.564 1.00 . A A . 112 LYS HB2 1 1
4 6343 1 1 69 LYS HB3 H 10.984 -2.661 7.489 1.00 . A A . 112 LYS HB3 1 1
4 6344 1 1 69 LYS HD2 H 11.957 -3.120 10.337 1.00 . A A . 112 LYS HD2 1 1
4 6345 1 1 69 LYS HD3 H 11.362 -4.412 9.291 1.00 . A A . 112 LYS HD3 1 1
4 6346 1 1 69 LYS HE2 H 14.094 -4.273 10.568 1.00 . A A . 112 LYS HE2 1 1
4 6347 1 1 69 LYS HE3 H 12.763 -5.304 11.082 1.00 . A A . 112 LYS HE3 1 1
4 6348 1 1 69 LYS HG2 H 13.069 -3.902 7.648 1.00 . A A . 112 LYS HG2 1 1
4 6349 1 1 69 LYS HG3 H 13.741 -2.656 8.699 1.00 . A A . 112 LYS HG3 1 1
4 6350 1 1 69 LYS HZ1 H 12.863 -6.453 8.972 1.00 . A A . 112 LYS HZ1 1 1
4 6351 1 1 69 LYS HZ2 H 14.376 -6.501 9.726 1.00 . A A . 112 LYS HZ2 1 1
4 6352 1 1 69 LYS HZ3 H 14.108 -5.439 8.439 1.00 . A A . 112 LYS HZ3 1 1
4 6353 1 1 69 LYS N N 13.736 -0.784 6.968 1.00 . A A . 112 LYS N 1 1
4 6354 1 1 69 LYS NZ N 13.674 -5.877 9.276 1.00 . A A . 112 LYS NZ 1 1
4 6355 1 1 69 LYS O O 11.351 0.708 6.698 1.00 . A A . 112 LYS O 1 1
4 6356 1 1 70 TRP C C 8.686 0.524 5.105 1.00 . A A . 113 TRP C 1 1
4 6357 1 1 70 TRP CA C 9.969 0.326 4.316 1.00 . A A . 113 TRP CA 1 1
4 6358 1 1 70 TRP CB C 9.632 -0.114 2.890 1.00 . A A . 113 TRP CB 1 1
4 6359 1 1 70 TRP CD1 C 11.997 -0.088 1.914 1.00 . A A . 113 TRP CD1 1 1
4 6360 1 1 70 TRP CD2 C 10.481 1.018 0.691 1.00 . A A . 113 TRP CD2 1 1
4 6361 1 1 70 TRP CE2 C 11.727 1.111 0.052 1.00 . A A . 113 TRP CE2 1 1
4 6362 1 1 70 TRP CE3 C 9.374 1.638 0.097 1.00 . A A . 113 TRP CE3 1 1
4 6363 1 1 70 TRP CG C 10.677 0.252 1.887 1.00 . A A . 113 TRP CG 1 1
4 6364 1 1 70 TRP CH2 C 10.808 2.388 -1.706 1.00 . A A . 113 TRP CH2 1 1
4 6365 1 1 70 TRP CZ2 C 11.903 1.795 -1.147 1.00 . A A . 113 TRP CZ2 1 1
4 6366 1 1 70 TRP CZ3 C 9.551 2.314 -1.095 1.00 . A A . 113 TRP CZ3 1 1
4 6367 1 1 70 TRP H H 10.973 -1.523 4.561 1.00 . A A . 113 TRP H 1 1
4 6368 1 1 70 TRP HA H 10.489 1.270 4.272 1.00 . A A . 113 TRP HA 1 1
4 6369 1 1 70 TRP HB2 H 9.517 -1.186 2.869 1.00 . A A . 113 TRP HB2 1 1
4 6370 1 1 70 TRP HB3 H 8.704 0.348 2.588 1.00 . A A . 113 TRP HB3 1 1
4 6371 1 1 70 TRP HD1 H 12.461 -0.674 2.695 1.00 . A A . 113 TRP HD1 1 1
4 6372 1 1 70 TRP HE1 H 13.592 0.327 0.606 1.00 . A A . 113 TRP HE1 1 1
4 6373 1 1 70 TRP HE3 H 8.396 1.592 0.553 1.00 . A A . 113 TRP HE3 1 1
4 6374 1 1 70 TRP HH2 H 10.901 2.927 -2.638 1.00 . A A . 113 TRP HH2 1 1
4 6375 1 1 70 TRP HZ2 H 12.869 1.859 -1.632 1.00 . A A . 113 TRP HZ2 1 1
4 6376 1 1 70 TRP HZ3 H 8.711 2.798 -1.567 1.00 . A A . 113 TRP HZ3 1 1
4 6377 1 1 70 TRP N N 10.857 -0.637 4.962 1.00 . A A . 113 TRP N 1 1
4 6378 1 1 70 TRP NE1 N 12.635 0.433 0.820 1.00 . A A . 113 TRP NE1 1 1
4 6379 1 1 70 TRP O O 8.078 -0.435 5.581 1.00 . A A . 113 TRP O 1 1
4 6380 1 1 71 LYS C C 5.920 2.342 5.000 1.00 . A A . 114 LYS C 1 1
4 6381 1 1 71 LYS CA C 7.101 2.168 5.952 1.00 . A A . 114 LYS CA 1 1
4 6382 1 1 71 LYS CB C 7.386 3.478 6.687 1.00 . A A . 114 LYS CB 1 1
4 6383 1 1 71 LYS CD C 5.464 3.540 8.325 1.00 . A A . 114 LYS CD 1 1
4 6384 1 1 71 LYS CE C 4.168 4.255 8.667 1.00 . A A . 114 LYS CE 1 1
4 6385 1 1 71 LYS CG C 6.149 4.216 7.155 1.00 . A A . 114 LYS CG 1 1
4 6386 1 1 71 LYS H H 8.822 2.482 4.795 1.00 . A A . 114 LYS H 1 1
4 6387 1 1 71 LYS HA H 6.870 1.398 6.670 1.00 . A A . 114 LYS HA 1 1
4 6388 1 1 71 LYS HB2 H 8.000 3.265 7.548 1.00 . A A . 114 LYS HB2 1 1
4 6389 1 1 71 LYS HB3 H 7.935 4.129 6.022 1.00 . A A . 114 LYS HB3 1 1
4 6390 1 1 71 LYS HD2 H 5.247 2.515 8.065 1.00 . A A . 114 LYS HD2 1 1
4 6391 1 1 71 LYS HD3 H 6.121 3.569 9.184 1.00 . A A . 114 LYS HD3 1 1
4 6392 1 1 71 LYS HE2 H 3.466 4.107 7.860 1.00 . A A . 114 LYS HE2 1 1
4 6393 1 1 71 LYS HE3 H 3.766 3.833 9.575 1.00 . A A . 114 LYS HE3 1 1
4 6394 1 1 71 LYS HG2 H 6.433 5.214 7.451 1.00 . A A . 114 LYS HG2 1 1
4 6395 1 1 71 LYS HG3 H 5.451 4.274 6.331 1.00 . A A . 114 LYS HG3 1 1
4 6396 1 1 71 LYS HZ1 H 5.067 5.878 9.629 1.00 . A A . 114 LYS HZ1 1 1
4 6397 1 1 71 LYS HZ2 H 3.487 6.178 9.113 1.00 . A A . 114 LYS HZ2 1 1
4 6398 1 1 71 LYS HZ3 H 4.751 6.145 7.987 1.00 . A A . 114 LYS HZ3 1 1
4 6399 1 1 71 LYS N N 8.291 1.779 5.224 1.00 . A A . 114 LYS N 1 1
4 6400 1 1 71 LYS NZ N 4.381 5.714 8.864 1.00 . A A . 114 LYS NZ 1 1
4 6401 1 1 71 LYS O O 6.053 2.962 3.941 1.00 . A A . 114 LYS O 1 1
4 6402 1 1 72 TRP C C 2.414 2.438 5.455 1.00 . A A . 115 TRP C 1 1
4 6403 1 1 72 TRP CA C 3.562 1.942 4.589 1.00 . A A . 115 TRP CA 1 1
4 6404 1 1 72 TRP CB C 3.176 0.619 3.924 1.00 . A A . 115 TRP CB 1 1
4 6405 1 1 72 TRP CD1 C 3.824 -1.379 5.384 1.00 . A A . 115 TRP CD1 1 1
4 6406 1 1 72 TRP CD2 C 1.653 -0.862 5.472 1.00 . A A . 115 TRP CD2 1 1
4 6407 1 1 72 TRP CE2 C 1.883 -1.973 6.303 1.00 . A A . 115 TRP CE2 1 1
4 6408 1 1 72 TRP CE3 C 0.357 -0.357 5.372 1.00 . A A . 115 TRP CE3 1 1
4 6409 1 1 72 TRP CG C 2.912 -0.498 4.891 1.00 . A A . 115 TRP CG 1 1
4 6410 1 1 72 TRP CH2 C -0.391 -2.073 6.910 1.00 . A A . 115 TRP CH2 1 1
4 6411 1 1 72 TRP CZ2 C 0.868 -2.587 7.028 1.00 . A A . 115 TRP CZ2 1 1
4 6412 1 1 72 TRP CZ3 C -0.652 -0.968 6.092 1.00 . A A . 115 TRP CZ3 1 1
4 6413 1 1 72 TRP H H 4.743 1.266 6.207 1.00 . A A . 115 TRP H 1 1
4 6414 1 1 72 TRP HA H 3.758 2.678 3.823 1.00 . A A . 115 TRP HA 1 1
4 6415 1 1 72 TRP HB2 H 2.280 0.768 3.339 1.00 . A A . 115 TRP HB2 1 1
4 6416 1 1 72 TRP HB3 H 3.979 0.308 3.268 1.00 . A A . 115 TRP HB3 1 1
4 6417 1 1 72 TRP HD1 H 4.872 -1.371 5.133 1.00 . A A . 115 TRP HD1 1 1
4 6418 1 1 72 TRP HE1 H 3.660 -3.001 6.709 1.00 . A A . 115 TRP HE1 1 1
4 6419 1 1 72 TRP HE3 H 0.137 0.497 4.750 1.00 . A A . 115 TRP HE3 1 1
4 6420 1 1 72 TRP HH2 H -1.209 -2.519 7.454 1.00 . A A . 115 TRP HH2 1 1
4 6421 1 1 72 TRP HZ2 H 1.054 -3.439 7.663 1.00 . A A . 115 TRP HZ2 1 1
4 6422 1 1 72 TRP HZ3 H -1.658 -0.595 6.025 1.00 . A A . 115 TRP HZ3 1 1
4 6423 1 1 72 TRP N N 4.775 1.790 5.376 1.00 . A A . 115 TRP N 1 1
4 6424 1 1 72 TRP NE1 N 3.213 -2.269 6.231 1.00 . A A . 115 TRP NE1 1 1
4 6425 1 1 72 TRP O O 2.399 2.221 6.669 1.00 . A A . 115 TRP O 1 1
4 6426 1 1 73 GLU C C -0.967 3.223 4.688 1.00 . A A . 116 GLU C 1 1
4 6427 1 1 73 GLU CA C 0.268 3.588 5.503 1.00 . A A . 116 GLU CA 1 1
4 6428 1 1 73 GLU CB C 0.317 5.113 5.661 1.00 . A A . 116 GLU CB 1 1
4 6429 1 1 73 GLU CD C 1.674 7.170 6.120 1.00 . A A . 116 GLU CD 1 1
4 6430 1 1 73 GLU CG C 1.624 5.659 6.202 1.00 . A A . 116 GLU CG 1 1
4 6431 1 1 73 GLU H H 1.571 3.298 3.865 1.00 . A A . 116 GLU H 1 1
4 6432 1 1 73 GLU HA H 0.213 3.122 6.473 1.00 . A A . 116 GLU HA 1 1
4 6433 1 1 73 GLU HB2 H 0.145 5.565 4.697 1.00 . A A . 116 GLU HB2 1 1
4 6434 1 1 73 GLU HB3 H -0.476 5.416 6.331 1.00 . A A . 116 GLU HB3 1 1
4 6435 1 1 73 GLU HG2 H 1.730 5.361 7.236 1.00 . A A . 116 GLU HG2 1 1
4 6436 1 1 73 GLU HG3 H 2.441 5.252 5.623 1.00 . A A . 116 GLU HG3 1 1
4 6437 1 1 73 GLU N N 1.463 3.109 4.823 1.00 . A A . 116 GLU N 1 1
4 6438 1 1 73 GLU O O -1.006 3.469 3.483 1.00 . A A . 116 GLU O 1 1
4 6439 1 1 73 GLU OE1 O 1.474 7.834 7.158 1.00 . A A . 116 GLU OE1 1 1
4 6440 1 1 73 GLU OE2 O 1.882 7.704 5.009 1.00 . A A . 116 GLU OE2 1 1
4 6441 1 1 74 LEU C C -4.164 3.570 4.842 1.00 . A A . 117 LEU C 1 1
4 6442 1 1 74 LEU CA C -3.235 2.389 4.645 1.00 . A A . 117 LEU CA 1 1
4 6443 1 1 74 LEU CB C -3.923 1.128 5.154 1.00 . A A . 117 LEU CB 1 1
4 6444 1 1 74 LEU CD1 C -5.074 0.245 3.094 1.00 . A A . 117 LEU CD1 1 1
4 6445 1 1 74 LEU CD2 C -6.111 -0.076 5.345 1.00 . A A . 117 LEU CD2 1 1
4 6446 1 1 74 LEU CG C -5.268 0.837 4.481 1.00 . A A . 117 LEU CG 1 1
4 6447 1 1 74 LEU H H -1.873 2.401 6.274 1.00 . A A . 117 LEU H 1 1
4 6448 1 1 74 LEU HA H -3.027 2.281 3.592 1.00 . A A . 117 LEU HA 1 1
4 6449 1 1 74 LEU HB2 H -3.265 0.287 4.988 1.00 . A A . 117 LEU HB2 1 1
4 6450 1 1 74 LEU HB3 H -4.095 1.234 6.217 1.00 . A A . 117 LEU HB3 1 1
4 6451 1 1 74 LEU HD11 H -4.561 0.958 2.465 1.00 . A A . 117 LEU HD11 1 1
4 6452 1 1 74 LEU HD12 H -6.037 0.013 2.666 1.00 . A A . 117 LEU HD12 1 1
4 6453 1 1 74 LEU HD13 H -4.488 -0.660 3.166 1.00 . A A . 117 LEU HD13 1 1
4 6454 1 1 74 LEU HD21 H -7.015 -0.340 4.816 1.00 . A A . 117 LEU HD21 1 1
4 6455 1 1 74 LEU HD22 H -6.367 0.432 6.262 1.00 . A A . 117 LEU HD22 1 1
4 6456 1 1 74 LEU HD23 H -5.555 -0.971 5.573 1.00 . A A . 117 LEU HD23 1 1
4 6457 1 1 74 LEU HG H -5.803 1.766 4.366 1.00 . A A . 117 LEU HG 1 1
4 6458 1 1 74 LEU N N -1.974 2.646 5.325 1.00 . A A . 117 LEU N 1 1
4 6459 1 1 74 LEU O O -4.358 4.035 5.965 1.00 . A A . 117 LEU O 1 1
4 6460 1 1 75 HIS C C -6.994 4.875 3.364 1.00 . A A . 118 HIS C 1 1
4 6461 1 1 75 HIS CA C -5.586 5.219 3.803 1.00 . A A . 118 HIS CA 1 1
4 6462 1 1 75 HIS CB C -5.024 6.321 2.904 1.00 . A A . 118 HIS CB 1 1
4 6463 1 1 75 HIS CD2 C -2.571 6.279 3.757 1.00 . A A . 118 HIS CD2 1 1
4 6464 1 1 75 HIS CE1 C -2.280 8.430 3.987 1.00 . A A . 118 HIS CE1 1 1
4 6465 1 1 75 HIS CG C -3.722 6.886 3.384 1.00 . A A . 118 HIS CG 1 1
4 6466 1 1 75 HIS H H -4.580 3.602 2.891 1.00 . A A . 118 HIS H 1 1
4 6467 1 1 75 HIS HA H -5.612 5.575 4.822 1.00 . A A . 118 HIS HA 1 1
4 6468 1 1 75 HIS HB2 H -4.872 5.923 1.913 1.00 . A A . 118 HIS HB2 1 1
4 6469 1 1 75 HIS HB3 H -5.740 7.131 2.857 1.00 . A A . 118 HIS HB3 1 1
4 6470 1 1 75 HIS HD1 H -4.153 8.944 3.340 1.00 . A A . 118 HIS HD1 1 1
4 6471 1 1 75 HIS HD2 H -2.382 5.212 3.762 1.00 . A A . 118 HIS HD2 1 1
4 6472 1 1 75 HIS HE1 H -1.840 9.385 4.214 1.00 . A A . 118 HIS HE1 1 1
4 6473 1 1 75 HIS HE2 H -0.857 7.117 4.632 1.00 . A A . 118 HIS HE2 1 1
4 6474 1 1 75 HIS N N -4.731 4.049 3.755 1.00 . A A . 118 HIS N 1 1
4 6475 1 1 75 HIS ND1 N -3.503 8.235 3.537 1.00 . A A . 118 HIS ND1 1 1
4 6476 1 1 75 HIS NE2 N -1.691 7.262 4.131 1.00 . A A . 118 HIS NE2 1 1
4 6477 1 1 75 HIS O O -7.188 4.046 2.472 1.00 . A A . 118 HIS O 1 1
4 6478 1 1 76 LYS C C -9.727 6.656 2.822 1.00 . A A . 119 LYS C 1 1
4 6479 1 1 76 LYS CA C -9.348 5.388 3.570 1.00 . A A . 119 LYS CA 1 1
4 6480 1 1 76 LYS CB C -10.291 5.171 4.754 1.00 . A A . 119 LYS CB 1 1
4 6481 1 1 76 LYS CD C -12.650 4.720 5.518 1.00 . A A . 119 LYS CD 1 1
4 6482 1 1 76 LYS CE C -14.104 4.609 5.081 1.00 . A A . 119 LYS CE 1 1
4 6483 1 1 76 LYS CG C -11.732 4.933 4.328 1.00 . A A . 119 LYS CG 1 1
4 6484 1 1 76 LYS H H -7.751 6.066 4.771 1.00 . A A . 119 LYS H 1 1
4 6485 1 1 76 LYS HA H -9.423 4.547 2.897 1.00 . A A . 119 LYS HA 1 1
4 6486 1 1 76 LYS HB2 H -9.954 4.315 5.319 1.00 . A A . 119 LYS HB2 1 1
4 6487 1 1 76 LYS HB3 H -10.263 6.046 5.387 1.00 . A A . 119 LYS HB3 1 1
4 6488 1 1 76 LYS HD2 H -12.367 3.809 6.023 1.00 . A A . 119 LYS HD2 1 1
4 6489 1 1 76 LYS HD3 H -12.550 5.556 6.193 1.00 . A A . 119 LYS HD3 1 1
4 6490 1 1 76 LYS HE2 H -14.174 3.861 4.308 1.00 . A A . 119 LYS HE2 1 1
4 6491 1 1 76 LYS HE3 H -14.700 4.306 5.928 1.00 . A A . 119 LYS HE3 1 1
4 6492 1 1 76 LYS HG2 H -12.076 5.788 3.770 1.00 . A A . 119 LYS HG2 1 1
4 6493 1 1 76 LYS HG3 H -11.766 4.057 3.698 1.00 . A A . 119 LYS HG3 1 1
4 6494 1 1 76 LYS HZ1 H -14.080 6.198 3.719 1.00 . A A . 119 LYS HZ1 1 1
4 6495 1 1 76 LYS HZ2 H -14.559 6.638 5.279 1.00 . A A . 119 LYS HZ2 1 1
4 6496 1 1 76 LYS HZ3 H -15.626 5.794 4.277 1.00 . A A . 119 LYS HZ3 1 1
4 6497 1 1 76 LYS N N -7.969 5.499 4.002 1.00 . A A . 119 LYS N 1 1
4 6498 1 1 76 LYS NZ N -14.628 5.898 4.552 1.00 . A A . 119 LYS NZ 1 1
4 6499 1 1 76 LYS O O -10.129 7.656 3.422 1.00 . A A . 119 LYS O 1 1
4 6500 1 1 77 LEU C C -11.255 8.052 0.478 1.00 . A A . 120 LEU C 1 1
4 6501 1 1 77 LEU CA C -9.775 7.781 0.686 1.00 . A A . 120 LEU CA 1 1
4 6502 1 1 77 LEU CB C -9.049 7.622 -0.662 1.00 . A A . 120 LEU CB 1 1
4 6503 1 1 77 LEU CD1 C -6.940 8.631 0.292 1.00 . A A . 120 LEU CD1 1 1
4 6504 1 1 77 LEU CD2 C -7.064 6.162 -0.103 1.00 . A A . 120 LEU CD2 1 1
4 6505 1 1 77 LEU CG C -7.513 7.530 -0.589 1.00 . A A . 120 LEU CG 1 1
4 6506 1 1 77 LEU H H -9.418 5.740 1.082 1.00 . A A . 120 LEU H 1 1
4 6507 1 1 77 LEU HA H -9.344 8.618 1.217 1.00 . A A . 120 LEU HA 1 1
4 6508 1 1 77 LEU HB2 H -9.416 6.724 -1.139 1.00 . A A . 120 LEU HB2 1 1
4 6509 1 1 77 LEU HB3 H -9.304 8.468 -1.285 1.00 . A A . 120 LEU HB3 1 1
4 6510 1 1 77 LEU HD11 H -5.860 8.574 0.283 1.00 . A A . 120 LEU HD11 1 1
4 6511 1 1 77 LEU HD12 H -7.296 8.508 1.304 1.00 . A A . 120 LEU HD12 1 1
4 6512 1 1 77 LEU HD13 H -7.251 9.593 -0.086 1.00 . A A . 120 LEU HD13 1 1
4 6513 1 1 77 LEU HD21 H -5.986 6.108 -0.130 1.00 . A A . 120 LEU HD21 1 1
4 6514 1 1 77 LEU HD22 H -7.479 5.397 -0.744 1.00 . A A . 120 LEU HD22 1 1
4 6515 1 1 77 LEU HD23 H -7.405 6.009 0.909 1.00 . A A . 120 LEU HD23 1 1
4 6516 1 1 77 LEU HG H -7.111 7.669 -1.578 1.00 . A A . 120 LEU HG 1 1
4 6517 1 1 77 LEU N N -9.600 6.606 1.511 1.00 . A A . 120 LEU N 1 1
4 6518 1 1 77 LEU O O -12.042 7.140 0.220 1.00 . A A . 120 LEU O 1 1
4 6519 1 1 78 GLU C C -13.548 9.656 -0.888 1.00 . A A . 121 GLU C 1 1
4 6520 1 1 78 GLU CA C -13.021 9.726 0.541 1.00 . A A . 121 GLU CA 1 1
4 6521 1 1 78 GLU CB C -13.172 11.142 1.096 1.00 . A A . 121 GLU CB 1 1
4 6522 1 1 78 GLU CD C -12.849 12.695 3.060 1.00 . A A . 121 GLU CD 1 1
4 6523 1 1 78 GLU CG C -12.761 11.272 2.554 1.00 . A A . 121 GLU CG 1 1
4 6524 1 1 78 GLU H H -10.939 9.996 0.754 1.00 . A A . 121 GLU H 1 1
4 6525 1 1 78 GLU HA H -13.593 9.047 1.154 1.00 . A A . 121 GLU HA 1 1
4 6526 1 1 78 GLU HB2 H -12.558 11.811 0.513 1.00 . A A . 121 GLU HB2 1 1
4 6527 1 1 78 GLU HB3 H -14.205 11.445 1.007 1.00 . A A . 121 GLU HB3 1 1
4 6528 1 1 78 GLU HG2 H -13.412 10.654 3.155 1.00 . A A . 121 GLU HG2 1 1
4 6529 1 1 78 GLU HG3 H -11.743 10.928 2.663 1.00 . A A . 121 GLU HG3 1 1
4 6530 1 1 78 GLU N N -11.626 9.316 0.608 1.00 . A A . 121 GLU N 1 1
4 6531 1 1 78 GLU O O -14.754 9.709 -1.120 1.00 . A A . 121 GLU O 1 1
4 6532 1 1 78 GLU OE1 O -11.800 13.373 3.133 1.00 . A A . 121 GLU OE1 1 1
4 6533 1 1 78 GLU OE2 O -13.966 13.140 3.390 1.00 . A A . 121 GLU OE2 1 1
4 6534 1 1 79 ASN C C -11.780 8.911 -4.018 1.00 . A A . 122 ASN C 1 1
4 6535 1 1 79 ASN CA C -12.991 9.403 -3.243 1.00 . A A . 122 ASN CA 1 1
4 6536 1 1 79 ASN CB C -13.479 10.744 -3.821 1.00 . A A . 122 ASN CB 1 1
4 6537 1 1 79 ASN CG C -12.356 11.743 -4.031 1.00 . A A . 122 ASN CG 1 1
4 6538 1 1 79 ASN H H -11.686 9.515 -1.592 1.00 . A A . 122 ASN H 1 1
4 6539 1 1 79 ASN HA H -13.779 8.671 -3.323 1.00 . A A . 122 ASN HA 1 1
4 6540 1 1 79 ASN HB2 H -13.956 10.566 -4.774 1.00 . A A . 122 ASN HB2 1 1
4 6541 1 1 79 ASN HB3 H -14.198 11.178 -3.143 1.00 . A A . 122 ASN HB3 1 1
4 6542 1 1 79 ASN HD21 H -12.655 12.521 -2.231 1.00 . A A . 122 ASN HD21 1 1
4 6543 1 1 79 ASN HD22 H -11.377 13.230 -3.155 1.00 . A A . 122 ASN HD22 1 1
4 6544 1 1 79 ASN N N -12.635 9.534 -1.839 1.00 . A A . 122 ASN N 1 1
4 6545 1 1 79 ASN ND2 N -12.106 12.582 -3.041 1.00 . A A . 122 ASN ND2 1 1
4 6546 1 1 79 ASN O O -10.643 9.112 -3.588 1.00 . A A . 122 ASN O 1 1
4 6547 1 1 79 ASN OD1 O -11.731 11.771 -5.088 1.00 . A A . 122 ASN OD1 1 1
4 6548 1 1 80 ALA C C -11.005 8.579 -7.314 1.00 . A A . 123 ALA C 1 1
4 6549 1 1 80 ALA CA C -10.948 7.805 -6.006 1.00 . A A . 123 ALA CA 1 1
4 6550 1 1 80 ALA CB C -11.045 6.307 -6.247 1.00 . A A . 123 ALA CB 1 1
4 6551 1 1 80 ALA H H -12.955 8.056 -5.386 1.00 . A A . 123 ALA H 1 1
4 6552 1 1 80 ALA HA H -10.009 8.013 -5.513 1.00 . A A . 123 ALA HA 1 1
4 6553 1 1 80 ALA HB1 H -10.220 5.989 -6.868 1.00 . A A . 123 ALA HB1 1 1
4 6554 1 1 80 ALA HB2 H -11.977 6.081 -6.741 1.00 . A A . 123 ALA HB2 1 1
4 6555 1 1 80 ALA HB3 H -11.002 5.788 -5.300 1.00 . A A . 123 ALA HB3 1 1
4 6556 1 1 80 ALA N N -12.023 8.251 -5.135 1.00 . A A . 123 ALA N 1 1
4 6557 1 1 80 ALA O O -10.701 8.058 -8.385 1.00 . A A . 123 ALA O 1 1
4 6558 1 1 81 ARG C C -10.478 11.758 -8.385 1.00 . A A . 124 ARG C 1 1
4 6559 1 1 81 ARG CA C -11.575 10.702 -8.357 1.00 . A A . 124 ARG CA 1 1
4 6560 1 1 81 ARG CB C -12.948 11.372 -8.308 1.00 . A A . 124 ARG CB 1 1
4 6561 1 1 81 ARG CD C -15.433 11.028 -8.102 1.00 . A A . 124 ARG CD 1 1
4 6562 1 1 81 ARG CG C -14.101 10.395 -8.472 1.00 . A A . 124 ARG CG 1 1
4 6563 1 1 81 ARG CZ C -16.841 12.934 -8.773 1.00 . A A . 124 ARG CZ 1 1
4 6564 1 1 81 ARG H H -11.607 10.186 -6.308 1.00 . A A . 124 ARG H 1 1
4 6565 1 1 81 ARG HA H -11.506 10.098 -9.247 1.00 . A A . 124 ARG HA 1 1
4 6566 1 1 81 ARG HB2 H -13.058 11.868 -7.354 1.00 . A A . 124 ARG HB2 1 1
4 6567 1 1 81 ARG HB3 H -13.009 12.107 -9.095 1.00 . A A . 124 ARG HB3 1 1
4 6568 1 1 81 ARG HD2 H -16.214 10.296 -8.240 1.00 . A A . 124 ARG HD2 1 1
4 6569 1 1 81 ARG HD3 H -15.398 11.323 -7.063 1.00 . A A . 124 ARG HD3 1 1
4 6570 1 1 81 ARG HE H -15.081 12.458 -9.606 1.00 . A A . 124 ARG HE 1 1
4 6571 1 1 81 ARG HG2 H -14.143 10.075 -9.502 1.00 . A A . 124 ARG HG2 1 1
4 6572 1 1 81 ARG HG3 H -13.930 9.541 -7.835 1.00 . A A . 124 ARG HG3 1 1
4 6573 1 1 81 ARG HH11 H -17.609 11.795 -7.286 1.00 . A A . 124 ARG HH11 1 1
4 6574 1 1 81 ARG HH12 H -18.577 13.154 -7.751 1.00 . A A . 124 ARG HH12 1 1
4 6575 1 1 81 ARG HH21 H -16.363 14.249 -10.235 1.00 . A A . 124 ARG HH21 1 1
4 6576 1 1 81 ARG HH22 H -17.871 14.550 -9.432 1.00 . A A . 124 ARG HH22 1 1
4 6577 1 1 81 ARG N N -11.415 9.831 -7.204 1.00 . A A . 124 ARG N 1 1
4 6578 1 1 81 ARG NE N -15.738 12.202 -8.917 1.00 . A A . 124 ARG NE 1 1
4 6579 1 1 81 ARG NH1 N -17.749 12.600 -7.864 1.00 . A A . 124 ARG NH1 1 1
4 6580 1 1 81 ARG NH2 N -17.040 13.995 -9.541 1.00 . A A . 124 ARG NH2 1 1
4 6581 1 1 81 ARG O O -9.925 12.078 -9.437 1.00 . A A . 124 ARG O 1 1
4 6582 1 1 82 LYS C C -7.827 12.562 -6.704 1.00 . A A . 125 LYS C 1 1
4 6583 1 1 82 LYS CA C -9.119 13.274 -7.060 1.00 . A A . 125 LYS CA 1 1
4 6584 1 1 82 LYS CB C -9.491 14.263 -5.947 1.00 . A A . 125 LYS CB 1 1
4 6585 1 1 82 LYS CD C -10.701 15.927 -7.407 1.00 . A A . 125 LYS CD 1 1
4 6586 1 1 82 LYS CE C -9.718 17.068 -7.185 1.00 . A A . 125 LYS CE 1 1
4 6587 1 1 82 LYS CG C -10.792 15.015 -6.192 1.00 . A A . 125 LYS CG 1 1
4 6588 1 1 82 LYS H H -10.675 12.007 -6.420 1.00 . A A . 125 LYS H 1 1
4 6589 1 1 82 LYS HA H -8.994 13.800 -7.994 1.00 . A A . 125 LYS HA 1 1
4 6590 1 1 82 LYS HB2 H -9.588 13.717 -5.020 1.00 . A A . 125 LYS HB2 1 1
4 6591 1 1 82 LYS HB3 H -8.696 14.986 -5.841 1.00 . A A . 125 LYS HB3 1 1
4 6592 1 1 82 LYS HD2 H -10.375 15.345 -8.255 1.00 . A A . 125 LYS HD2 1 1
4 6593 1 1 82 LYS HD3 H -11.679 16.339 -7.606 1.00 . A A . 125 LYS HD3 1 1
4 6594 1 1 82 LYS HE2 H -8.734 16.654 -7.033 1.00 . A A . 125 LYS HE2 1 1
4 6595 1 1 82 LYS HE3 H -9.711 17.693 -8.064 1.00 . A A . 125 LYS HE3 1 1
4 6596 1 1 82 LYS HG2 H -11.585 14.301 -6.352 1.00 . A A . 125 LYS HG2 1 1
4 6597 1 1 82 LYS HG3 H -11.017 15.613 -5.321 1.00 . A A . 125 LYS HG3 1 1
4 6598 1 1 82 LYS HZ1 H -9.433 18.710 -5.926 1.00 . A A . 125 LYS HZ1 1 1
4 6599 1 1 82 LYS HZ2 H -10.011 17.334 -5.132 1.00 . A A . 125 LYS HZ2 1 1
4 6600 1 1 82 LYS HZ3 H -11.052 18.253 -6.098 1.00 . A A . 125 LYS HZ3 1 1
4 6601 1 1 82 LYS N N -10.175 12.293 -7.217 1.00 . A A . 125 LYS N 1 1
4 6602 1 1 82 LYS NZ N -10.079 17.898 -6.004 1.00 . A A . 125 LYS NZ 1 1
4 6603 1 1 82 LYS O O -7.864 11.418 -6.246 1.00 . A A . 125 LYS O 1 1
4 6604 1 1 83 PRO C C -5.423 12.298 -5.023 1.00 . A A . 126 PRO C 1 1
4 6605 1 1 83 PRO CA C -5.385 12.661 -6.500 1.00 . A A . 126 PRO CA 1 1
4 6606 1 1 83 PRO CB C -4.389 13.804 -6.752 1.00 . A A . 126 PRO CB 1 1
4 6607 1 1 83 PRO CD C -6.512 14.501 -7.601 1.00 . A A . 126 PRO CD 1 1
4 6608 1 1 83 PRO CG C -5.227 15.011 -7.018 1.00 . A A . 126 PRO CG 1 1
4 6609 1 1 83 PRO HA H -5.110 11.794 -7.081 1.00 . A A . 126 PRO HA 1 1
4 6610 1 1 83 PRO HB2 H -3.770 13.937 -5.878 1.00 . A A . 126 PRO HB2 1 1
4 6611 1 1 83 PRO HB3 H -3.769 13.560 -7.602 1.00 . A A . 126 PRO HB3 1 1
4 6612 1 1 83 PRO HD2 H -7.329 15.165 -7.366 1.00 . A A . 126 PRO HD2 1 1
4 6613 1 1 83 PRO HD3 H -6.422 14.371 -8.670 1.00 . A A . 126 PRO HD3 1 1
4 6614 1 1 83 PRO HG2 H -5.416 15.537 -6.093 1.00 . A A . 126 PRO HG2 1 1
4 6615 1 1 83 PRO HG3 H -4.725 15.659 -7.722 1.00 . A A . 126 PRO HG3 1 1
4 6616 1 1 83 PRO N N -6.670 13.206 -6.925 1.00 . A A . 126 PRO N 1 1
4 6617 1 1 83 PRO O O -5.767 13.133 -4.181 1.00 . A A . 126 PRO O 1 1
4 6618 1 1 84 LEU C C -4.366 11.365 -2.405 1.00 . A A . 127 LEU C 1 1
4 6619 1 1 84 LEU CA C -5.209 10.538 -3.362 1.00 . A A . 127 LEU CA 1 1
4 6620 1 1 84 LEU CB C -4.803 9.065 -3.298 1.00 . A A . 127 LEU CB 1 1
4 6621 1 1 84 LEU CD1 C -5.278 6.678 -3.907 1.00 . A A . 127 LEU CD1 1 1
4 6622 1 1 84 LEU CD2 C -7.050 8.410 -4.251 1.00 . A A . 127 LEU CD2 1 1
4 6623 1 1 84 LEU CG C -5.551 8.130 -4.259 1.00 . A A . 127 LEU CG 1 1
4 6624 1 1 84 LEU H H -4.789 10.452 -5.432 1.00 . A A . 127 LEU H 1 1
4 6625 1 1 84 LEU HA H -6.243 10.625 -3.063 1.00 . A A . 127 LEU HA 1 1
4 6626 1 1 84 LEU HB2 H -3.745 8.997 -3.511 1.00 . A A . 127 LEU HB2 1 1
4 6627 1 1 84 LEU HB3 H -4.969 8.714 -2.290 1.00 . A A . 127 LEU HB3 1 1
4 6628 1 1 84 LEU HD11 H -5.597 6.488 -2.892 1.00 . A A . 127 LEU HD11 1 1
4 6629 1 1 84 LEU HD12 H -4.220 6.478 -3.998 1.00 . A A . 127 LEU HD12 1 1
4 6630 1 1 84 LEU HD13 H -5.824 6.036 -4.581 1.00 . A A . 127 LEU HD13 1 1
4 6631 1 1 84 LEU HD21 H -7.422 8.364 -3.241 1.00 . A A . 127 LEU HD21 1 1
4 6632 1 1 84 LEU HD22 H -7.556 7.667 -4.852 1.00 . A A . 127 LEU HD22 1 1
4 6633 1 1 84 LEU HD23 H -7.237 9.392 -4.661 1.00 . A A . 127 LEU HD23 1 1
4 6634 1 1 84 LEU HG H -5.188 8.297 -5.263 1.00 . A A . 127 LEU HG 1 1
4 6635 1 1 84 LEU N N -5.103 11.048 -4.721 1.00 . A A . 127 LEU N 1 1
4 6636 1 1 84 LEU O O -3.287 11.848 -2.756 1.00 . A A . 127 LEU O 1 1
4 6637 1 1 85 LYS C C -3.870 11.702 1.043 1.00 . A A . 128 LYS C 1 1
4 6638 1 1 85 LYS CA C -4.282 12.426 -0.230 1.00 . A A . 128 LYS CA 1 1
4 6639 1 1 85 LYS CB C -5.279 13.532 0.113 1.00 . A A . 128 LYS CB 1 1
4 6640 1 1 85 LYS CD C -7.556 14.131 1.002 1.00 . A A . 128 LYS CD 1 1
4 6641 1 1 85 LYS CE C -8.887 13.586 1.492 1.00 . A A . 128 LYS CE 1 1
4 6642 1 1 85 LYS CG C -6.608 13.006 0.632 1.00 . A A . 128 LYS CG 1 1
4 6643 1 1 85 LYS H H -5.661 11.008 -0.948 1.00 . A A . 128 LYS H 1 1
4 6644 1 1 85 LYS HA H -3.408 12.871 -0.678 1.00 . A A . 128 LYS HA 1 1
4 6645 1 1 85 LYS HB2 H -4.847 14.165 0.872 1.00 . A A . 128 LYS HB2 1 1
4 6646 1 1 85 LYS HB3 H -5.468 14.118 -0.773 1.00 . A A . 128 LYS HB3 1 1
4 6647 1 1 85 LYS HD2 H -7.110 14.721 1.787 1.00 . A A . 128 LYS HD2 1 1
4 6648 1 1 85 LYS HD3 H -7.727 14.749 0.133 1.00 . A A . 128 LYS HD3 1 1
4 6649 1 1 85 LYS HE2 H -9.321 12.979 0.713 1.00 . A A . 128 LYS HE2 1 1
4 6650 1 1 85 LYS HE3 H -8.708 12.975 2.364 1.00 . A A . 128 LYS HE3 1 1
4 6651 1 1 85 LYS HG2 H -7.068 12.402 -0.135 1.00 . A A . 128 LYS HG2 1 1
4 6652 1 1 85 LYS HG3 H -6.425 12.400 1.507 1.00 . A A . 128 LYS HG3 1 1
4 6653 1 1 85 LYS HZ1 H -10.077 15.233 1.006 1.00 . A A . 128 LYS HZ1 1 1
4 6654 1 1 85 LYS HZ2 H -9.425 15.293 2.564 1.00 . A A . 128 LYS HZ2 1 1
4 6655 1 1 85 LYS HZ3 H -10.723 14.256 2.234 1.00 . A A . 128 LYS HZ3 1 1
4 6656 1 1 85 LYS N N -4.871 11.521 -1.197 1.00 . A A . 128 LYS N 1 1
4 6657 1 1 85 LYS NZ N -9.842 14.668 1.847 1.00 . A A . 128 LYS NZ 1 1
4 6658 1 1 85 LYS O O -4.499 10.724 1.463 1.00 . A A . 128 LYS O 1 1
4 6659 1 1 86 ASP C C -3.077 12.405 4.047 1.00 . A A . 129 ASP C 1 1
4 6660 1 1 86 ASP CA C -2.334 11.697 2.922 1.00 . A A . 129 ASP CA 1 1
4 6661 1 1 86 ASP CB C -0.827 11.926 3.069 1.00 . A A . 129 ASP CB 1 1
4 6662 1 1 86 ASP CG C -0.463 13.394 3.069 1.00 . A A . 129 ASP CG 1 1
4 6663 1 1 86 ASP H H -2.300 12.909 1.202 1.00 . A A . 129 ASP H 1 1
4 6664 1 1 86 ASP HA H -2.544 10.640 2.969 1.00 . A A . 129 ASP HA 1 1
4 6665 1 1 86 ASP HB2 H -0.490 11.493 3.999 1.00 . A A . 129 ASP HB2 1 1
4 6666 1 1 86 ASP HB3 H -0.314 11.448 2.247 1.00 . A A . 129 ASP HB3 1 1
4 6667 1 1 86 ASP N N -2.799 12.189 1.640 1.00 . A A . 129 ASP N 1 1
4 6668 1 1 86 ASP O O -3.697 13.447 3.831 1.00 . A A . 129 ASP O 1 1
4 6669 1 1 86 ASP OD1 O -0.447 14.000 1.981 1.00 . A A . 129 ASP OD1 1 1
4 6670 1 1 86 ASP OD2 O -0.185 13.946 4.154 1.00 . A A . 129 ASP OD2 1 1
4 6671 1 1 87 GLY C C -4.675 11.496 7.017 1.00 . A A . 130 GLY C 1 1
4 6672 1 1 87 GLY CA C -3.682 12.440 6.376 1.00 . A A . 130 GLY CA 1 1
4 6673 1 1 87 GLY H H -2.521 11.000 5.353 1.00 . A A . 130 GLY H 1 1
4 6674 1 1 87 GLY HA2 H -2.939 12.718 7.110 1.00 . A A . 130 GLY HA2 1 1
4 6675 1 1 87 GLY HA3 H -4.206 13.327 6.045 1.00 . A A . 130 GLY HA3 1 1
4 6676 1 1 87 GLY N N -3.018 11.837 5.240 1.00 . A A . 130 GLY N 1 1
4 6677 1 1 87 GLY O O -4.795 11.444 8.241 1.00 . A A . 130 GLY O 1 1
4 6678 1 1 88 ASN C C -5.567 8.379 6.692 1.00 . A A . 131 ASN C 1 1
4 6679 1 1 88 ASN CA C -6.287 9.719 6.678 1.00 . A A . 131 ASN CA 1 1
4 6680 1 1 88 ASN CB C -7.556 9.645 5.808 1.00 . A A . 131 ASN CB 1 1
4 6681 1 1 88 ASN CG C -7.259 9.546 4.316 1.00 . A A . 131 ASN CG 1 1
4 6682 1 1 88 ASN H H -5.317 10.903 5.228 1.00 . A A . 131 ASN H 1 1
4 6683 1 1 88 ASN HA H -6.567 9.972 7.689 1.00 . A A . 131 ASN HA 1 1
4 6684 1 1 88 ASN HB2 H -8.128 8.776 6.098 1.00 . A A . 131 ASN HB2 1 1
4 6685 1 1 88 ASN HB3 H -8.149 10.530 5.979 1.00 . A A . 131 ASN HB3 1 1
4 6686 1 1 88 ASN HD21 H -7.193 11.530 4.164 1.00 . A A . 131 ASN HD21 1 1
4 6687 1 1 88 ASN HD22 H -6.920 10.648 2.698 1.00 . A A . 131 ASN HD22 1 1
4 6688 1 1 88 ASN N N -5.389 10.751 6.191 1.00 . A A . 131 ASN N 1 1
4 6689 1 1 88 ASN ND2 N -7.107 10.688 3.660 1.00 . A A . 131 ASN ND2 1 1
4 6690 1 1 88 ASN O O -5.315 7.790 5.653 1.00 . A A . 131 ASN O 1 1
4 6691 1 1 88 ASN OD1 O -7.158 8.456 3.759 1.00 . A A . 131 ASN OD1 1 1
4 6692 1 1 89 VAL C C -5.252 5.709 8.918 1.00 . A A . 132 VAL C 1 1
4 6693 1 1 89 VAL CA C -4.513 6.643 7.974 1.00 . A A . 132 VAL CA 1 1
4 6694 1 1 89 VAL CB C -3.045 6.828 8.429 1.00 . A A . 132 VAL CB 1 1
4 6695 1 1 89 VAL CG1 C -2.970 7.509 9.782 1.00 . A A . 132 VAL CG1 1 1
4 6696 1 1 89 VAL CG2 C -2.310 5.495 8.460 1.00 . A A . 132 VAL CG2 1 1
4 6697 1 1 89 VAL H H -5.428 8.413 8.679 1.00 . A A . 132 VAL H 1 1
4 6698 1 1 89 VAL HA H -4.504 6.196 6.990 1.00 . A A . 132 VAL HA 1 1
4 6699 1 1 89 VAL HB H -2.551 7.465 7.711 1.00 . A A . 132 VAL HB 1 1
4 6700 1 1 89 VAL HG11 H -3.417 8.489 9.716 1.00 . A A . 132 VAL HG11 1 1
4 6701 1 1 89 VAL HG12 H -1.937 7.601 10.080 1.00 . A A . 132 VAL HG12 1 1
4 6702 1 1 89 VAL HG13 H -3.505 6.916 10.510 1.00 . A A . 132 VAL HG13 1 1
4 6703 1 1 89 VAL HG21 H -1.287 5.655 8.767 1.00 . A A . 132 VAL HG21 1 1
4 6704 1 1 89 VAL HG22 H -2.326 5.050 7.476 1.00 . A A . 132 VAL HG22 1 1
4 6705 1 1 89 VAL HG23 H -2.797 4.832 9.162 1.00 . A A . 132 VAL HG23 1 1
4 6706 1 1 89 VAL N N -5.212 7.908 7.866 1.00 . A A . 132 VAL N 1 1
4 6707 1 1 89 VAL O O -5.732 6.117 9.976 1.00 . A A . 132 VAL O 1 1
4 6708 1 1 90 ILE C C -5.054 2.502 9.897 1.00 . A A . 133 ILE C 1 1
4 6709 1 1 90 ILE CA C -6.066 3.457 9.281 1.00 . A A . 133 ILE CA 1 1
4 6710 1 1 90 ILE CB C -7.052 2.661 8.398 1.00 . A A . 133 ILE CB 1 1
4 6711 1 1 90 ILE CD1 C -8.838 4.493 8.463 1.00 . A A . 133 ILE CD1 1 1
4 6712 1 1 90 ILE CG1 C -7.958 3.610 7.603 1.00 . A A . 133 ILE CG1 1 1
4 6713 1 1 90 ILE CG2 C -7.886 1.712 9.243 1.00 . A A . 133 ILE CG2 1 1
4 6714 1 1 90 ILE H H -4.983 4.211 7.635 1.00 . A A . 133 ILE H 1 1
4 6715 1 1 90 ILE HA H -6.619 3.951 10.065 1.00 . A A . 133 ILE HA 1 1
4 6716 1 1 90 ILE HB H -6.475 2.069 7.705 1.00 . A A . 133 ILE HB 1 1
4 6717 1 1 90 ILE HD11 H -9.456 5.112 7.828 1.00 . A A . 133 ILE HD11 1 1
4 6718 1 1 90 ILE HD12 H -8.218 5.124 9.084 1.00 . A A . 133 ILE HD12 1 1
4 6719 1 1 90 ILE HD13 H -9.467 3.876 9.088 1.00 . A A . 133 ILE HD13 1 1
4 6720 1 1 90 ILE HG12 H -7.343 4.254 6.995 1.00 . A A . 133 ILE HG12 1 1
4 6721 1 1 90 ILE HG13 H -8.599 3.027 6.961 1.00 . A A . 133 ILE HG13 1 1
4 6722 1 1 90 ILE HG21 H -7.233 1.049 9.791 1.00 . A A . 133 ILE HG21 1 1
4 6723 1 1 90 ILE HG22 H -8.533 1.131 8.602 1.00 . A A . 133 ILE HG22 1 1
4 6724 1 1 90 ILE HG23 H -8.486 2.281 9.938 1.00 . A A . 133 ILE HG23 1 1
4 6725 1 1 90 ILE N N -5.375 4.463 8.501 1.00 . A A . 133 ILE N 1 1
4 6726 1 1 90 ILE O O -4.960 2.366 11.118 1.00 . A A . 133 ILE O 1 1
4 6727 1 1 91 GLU C C -1.920 1.323 8.905 1.00 . A A . 134 GLU C 1 1
4 6728 1 1 91 GLU CA C -3.273 0.910 9.455 1.00 . A A . 134 GLU CA 1 1
4 6729 1 1 91 GLU CB C -3.622 -0.491 8.945 1.00 . A A . 134 GLU CB 1 1
4 6730 1 1 91 GLU CD C -5.162 -1.065 10.873 1.00 . A A . 134 GLU CD 1 1
4 6731 1 1 91 GLU CG C -4.992 -0.993 9.369 1.00 . A A . 134 GLU CG 1 1
4 6732 1 1 91 GLU H H -4.332 2.103 8.089 1.00 . A A . 134 GLU H 1 1
4 6733 1 1 91 GLU HA H -3.235 0.906 10.533 1.00 . A A . 134 GLU HA 1 1
4 6734 1 1 91 GLU HB2 H -3.588 -0.483 7.866 1.00 . A A . 134 GLU HB2 1 1
4 6735 1 1 91 GLU HB3 H -2.881 -1.186 9.311 1.00 . A A . 134 GLU HB3 1 1
4 6736 1 1 91 GLU HG2 H -5.740 -0.327 8.971 1.00 . A A . 134 GLU HG2 1 1
4 6737 1 1 91 GLU HG3 H -5.139 -1.981 8.958 1.00 . A A . 134 GLU HG3 1 1
4 6738 1 1 91 GLU N N -4.267 1.879 9.036 1.00 . A A . 134 GLU N 1 1
4 6739 1 1 91 GLU O O -1.848 2.082 7.939 1.00 . A A . 134 GLU O 1 1
4 6740 1 1 91 GLU OE1 O -4.411 -1.815 11.525 1.00 . A A . 134 GLU OE1 1 1
4 6741 1 1 91 GLU OE2 O -6.061 -0.394 11.407 1.00 . A A . 134 GLU OE2 1 1
4 6742 1 1 92 LYS C C 1.500 0.192 9.670 1.00 . A A . 135 LYS C 1 1
4 6743 1 1 92 LYS CA C 0.490 1.160 9.078 1.00 . A A . 135 LYS CA 1 1
4 6744 1 1 92 LYS CB C 0.837 2.595 9.484 1.00 . A A . 135 LYS CB 1 1
4 6745 1 1 92 LYS CD C 0.906 4.308 11.317 1.00 . A A . 135 LYS CD 1 1
4 6746 1 1 92 LYS CE C 0.502 4.622 12.747 1.00 . A A . 135 LYS CE 1 1
4 6747 1 1 92 LYS CG C 0.421 2.935 10.901 1.00 . A A . 135 LYS CG 1 1
4 6748 1 1 92 LYS H H -0.978 0.212 10.266 1.00 . A A . 135 LYS H 1 1
4 6749 1 1 92 LYS HA H 0.524 1.078 8.004 1.00 . A A . 135 LYS HA 1 1
4 6750 1 1 92 LYS HB2 H 1.906 2.733 9.403 1.00 . A A . 135 LYS HB2 1 1
4 6751 1 1 92 LYS HB3 H 0.342 3.280 8.811 1.00 . A A . 135 LYS HB3 1 1
4 6752 1 1 92 LYS HD2 H 1.983 4.339 11.241 1.00 . A A . 135 LYS HD2 1 1
4 6753 1 1 92 LYS HD3 H 0.474 5.048 10.659 1.00 . A A . 135 LYS HD3 1 1
4 6754 1 1 92 LYS HE2 H 0.930 5.572 13.027 1.00 . A A . 135 LYS HE2 1 1
4 6755 1 1 92 LYS HE3 H -0.575 4.683 12.799 1.00 . A A . 135 LYS HE3 1 1
4 6756 1 1 92 LYS HG2 H -0.658 2.916 10.960 1.00 . A A . 135 LYS HG2 1 1
4 6757 1 1 92 LYS HG3 H 0.832 2.197 11.573 1.00 . A A . 135 LYS HG3 1 1
4 6758 1 1 92 LYS HZ1 H 0.522 2.667 13.489 1.00 . A A . 135 LYS HZ1 1 1
4 6759 1 1 92 LYS HZ2 H 0.737 3.853 14.674 1.00 . A A . 135 LYS HZ2 1 1
4 6760 1 1 92 LYS HZ3 H 2.006 3.466 13.627 1.00 . A A . 135 LYS HZ3 1 1
4 6761 1 1 92 LYS N N -0.858 0.824 9.508 1.00 . A A . 135 LYS N 1 1
4 6762 1 1 92 LYS NZ N 0.974 3.580 13.700 1.00 . A A . 135 LYS NZ 1 1
4 6763 1 1 92 LYS O O 1.234 -0.458 10.684 1.00 . A A . 135 LYS O 1 1
4 6764 1 1 93 GLY C C 4.870 -0.823 8.553 1.00 . A A . 136 GLY C 1 1
4 6765 1 1 93 GLY CA C 3.696 -0.781 9.501 1.00 . A A . 136 GLY CA 1 1
4 6766 1 1 93 GLY H H 2.788 0.622 8.203 1.00 . A A . 136 GLY H 1 1
4 6767 1 1 93 GLY HA2 H 4.036 -0.428 10.464 1.00 . A A . 136 GLY HA2 1 1
4 6768 1 1 93 GLY HA3 H 3.299 -1.778 9.612 1.00 . A A . 136 GLY HA3 1 1
4 6769 1 1 93 GLY N N 2.649 0.095 9.024 1.00 . A A . 136 GLY N 1 1
4 6770 1 1 93 GLY O O 5.204 0.187 7.928 1.00 . A A . 136 GLY O 1 1
4 6771 1 1 94 PHE C C 6.385 -3.227 6.501 1.00 . A A . 137 PHE C 1 1
4 6772 1 1 94 PHE CA C 6.641 -2.158 7.562 1.00 . A A . 137 PHE CA 1 1
4 6773 1 1 94 PHE CB C 7.876 -2.512 8.393 1.00 . A A . 137 PHE CB 1 1
4 6774 1 1 94 PHE CD1 C 8.136 -1.510 10.685 1.00 . A A . 137 PHE CD1 1 1
4 6775 1 1 94 PHE CD2 C 8.878 -0.249 8.801 1.00 . A A . 137 PHE CD2 1 1
4 6776 1 1 94 PHE CE1 C 8.528 -0.486 11.526 1.00 . A A . 137 PHE CE1 1 1
4 6777 1 1 94 PHE CE2 C 9.272 0.775 9.637 1.00 . A A . 137 PHE CE2 1 1
4 6778 1 1 94 PHE CG C 8.307 -1.404 9.314 1.00 . A A . 137 PHE CG 1 1
4 6779 1 1 94 PHE CZ C 9.096 0.657 11.001 1.00 . A A . 137 PHE CZ 1 1
4 6780 1 1 94 PHE H H 5.141 -2.768 8.918 1.00 . A A . 137 PHE H 1 1
4 6781 1 1 94 PHE HA H 6.813 -1.213 7.067 1.00 . A A . 137 PHE HA 1 1
4 6782 1 1 94 PHE HB2 H 7.657 -3.381 8.995 1.00 . A A . 137 PHE HB2 1 1
4 6783 1 1 94 PHE HB3 H 8.700 -2.736 7.731 1.00 . A A . 137 PHE HB3 1 1
4 6784 1 1 94 PHE HD1 H 7.693 -2.405 11.099 1.00 . A A . 137 PHE HD1 1 1
4 6785 1 1 94 PHE HD2 H 9.015 -0.154 7.735 1.00 . A A . 137 PHE HD2 1 1
4 6786 1 1 94 PHE HE1 H 8.388 -0.579 12.592 1.00 . A A . 137 PHE HE1 1 1
4 6787 1 1 94 PHE HE2 H 9.717 1.667 9.224 1.00 . A A . 137 PHE HE2 1 1
4 6788 1 1 94 PHE HZ H 9.404 1.459 11.656 1.00 . A A . 137 PHE HZ 1 1
4 6789 1 1 94 PHE N N 5.482 -1.993 8.424 1.00 . A A . 137 PHE N 1 1
4 6790 1 1 94 PHE O O 5.594 -4.148 6.705 1.00 . A A . 137 PHE O 1 1
4 6791 1 1 95 VAL C C 7.626 -5.264 4.319 1.00 . A A . 138 VAL C 1 1
4 6792 1 1 95 VAL CA C 6.841 -3.952 4.209 1.00 . A A . 138 VAL CA 1 1
4 6793 1 1 95 VAL CB C 7.206 -3.220 2.889 1.00 . A A . 138 VAL CB 1 1
4 6794 1 1 95 VAL CG1 C 6.835 -4.046 1.669 1.00 . A A . 138 VAL CG1 1 1
4 6795 1 1 95 VAL CG2 C 6.520 -1.865 2.816 1.00 . A A . 138 VAL CG2 1 1
4 6796 1 1 95 VAL H H 7.722 -2.365 5.301 1.00 . A A . 138 VAL H 1 1
4 6797 1 1 95 VAL HA H 5.790 -4.190 4.178 1.00 . A A . 138 VAL HA 1 1
4 6798 1 1 95 VAL HB H 8.273 -3.063 2.873 1.00 . A A . 138 VAL HB 1 1
4 6799 1 1 95 VAL HG11 H 7.403 -4.962 1.673 1.00 . A A . 138 VAL HG11 1 1
4 6800 1 1 95 VAL HG12 H 7.057 -3.487 0.774 1.00 . A A . 138 VAL HG12 1 1
4 6801 1 1 95 VAL HG13 H 5.780 -4.276 1.699 1.00 . A A . 138 VAL HG13 1 1
4 6802 1 1 95 VAL HG21 H 6.775 -1.385 1.884 1.00 . A A . 138 VAL HG21 1 1
4 6803 1 1 95 VAL HG22 H 6.847 -1.250 3.641 1.00 . A A . 138 VAL HG22 1 1
4 6804 1 1 95 VAL HG23 H 5.451 -2.002 2.869 1.00 . A A . 138 VAL HG23 1 1
4 6805 1 1 95 VAL N N 7.059 -3.087 5.368 1.00 . A A . 138 VAL N 1 1
4 6806 1 1 95 VAL O O 7.524 -6.130 3.454 1.00 . A A . 138 VAL O 1 1
4 6807 1 1 96 SER C C 8.485 -7.878 5.751 1.00 . A A . 139 SER C 1 1
4 6808 1 1 96 SER CA C 9.271 -6.567 5.580 1.00 . A A . 139 SER CA 1 1
4 6809 1 1 96 SER CB C 10.168 -6.334 6.793 1.00 . A A . 139 SER CB 1 1
4 6810 1 1 96 SER H H 8.411 -4.698 6.063 1.00 . A A . 139 SER H 1 1
4 6811 1 1 96 SER HA H 9.898 -6.658 4.706 1.00 . A A . 139 SER HA 1 1
4 6812 1 1 96 SER HB2 H 9.555 -6.202 7.671 1.00 . A A . 139 SER HB2 1 1
4 6813 1 1 96 SER HB3 H 10.817 -7.187 6.930 1.00 . A A . 139 SER HB3 1 1
4 6814 1 1 96 SER HG H 11.861 -5.442 6.378 1.00 . A A . 139 SER HG 1 1
4 6815 1 1 96 SER N N 8.409 -5.401 5.383 1.00 . A A . 139 SER N 1 1
4 6816 1 1 96 SER O O 8.404 -8.435 6.846 1.00 . A A . 139 SER O 1 1
4 6817 1 1 96 SER OG O 10.964 -5.175 6.614 1.00 . A A . 139 SER OG 1 1
4 6818 1 1 97 ASN C C 7.654 -10.315 3.266 1.00 . A A . 140 ASN C 1 1
4 6819 1 1 97 ASN CA C 7.282 -9.666 4.592 1.00 . A A . 140 ASN CA 1 1
4 6820 1 1 97 ASN CB C 5.756 -9.562 4.720 1.00 . A A . 140 ASN CB 1 1
4 6821 1 1 97 ASN CG C 5.060 -10.913 4.631 1.00 . A A . 140 ASN CG 1 1
4 6822 1 1 97 ASN H H 7.893 -7.786 3.853 1.00 . A A . 140 ASN H 1 1
4 6823 1 1 97 ASN HA H 7.673 -10.265 5.401 1.00 . A A . 140 ASN HA 1 1
4 6824 1 1 97 ASN HB2 H 5.511 -9.116 5.673 1.00 . A A . 140 ASN HB2 1 1
4 6825 1 1 97 ASN HB3 H 5.380 -8.933 3.927 1.00 . A A . 140 ASN HB3 1 1
4 6826 1 1 97 ASN HD21 H 6.569 -11.813 5.565 1.00 . A A . 140 ASN HD21 1 1
4 6827 1 1 97 ASN HD22 H 5.254 -12.836 5.096 1.00 . A A . 140 ASN HD22 1 1
4 6828 1 1 97 ASN N N 7.909 -8.353 4.657 1.00 . A A . 140 ASN N 1 1
4 6829 1 1 97 ASN ND2 N 5.691 -11.957 5.149 1.00 . A A . 140 ASN ND2 1 1
4 6830 1 1 97 ASN O O 7.130 -9.948 2.212 1.00 . A A . 140 ASN O 1 1
4 6831 1 1 97 ASN OD1 O 3.948 -11.015 4.112 1.00 . A A . 140 ASN OD1 1 1
4 6832 1 1 98 GLN C C 8.265 -13.013 1.635 1.00 . A A . 141 GLN C 1 1
4 6833 1 1 98 GLN CA C 9.138 -11.860 2.126 1.00 . A A . 141 GLN CA 1 1
4 6834 1 1 98 GLN CB C 10.554 -12.368 2.418 1.00 . A A . 141 GLN CB 1 1
4 6835 1 1 98 GLN CD C 11.937 -11.269 0.617 1.00 . A A . 141 GLN CD 1 1
4 6836 1 1 98 GLN CG C 11.403 -12.575 1.175 1.00 . A A . 141 GLN CG 1 1
4 6837 1 1 98 GLN H H 8.875 -11.577 4.201 1.00 . A A . 141 GLN H 1 1
4 6838 1 1 98 GLN HA H 9.186 -11.098 1.363 1.00 . A A . 141 GLN HA 1 1
4 6839 1 1 98 GLN HB2 H 11.057 -11.656 3.053 1.00 . A A . 141 GLN HB2 1 1
4 6840 1 1 98 GLN HB3 H 10.483 -13.313 2.938 1.00 . A A . 141 GLN HB3 1 1
4 6841 1 1 98 GLN HE21 H 10.304 -11.030 -0.492 1.00 . A A . 141 GLN HE21 1 1
4 6842 1 1 98 GLN HE22 H 11.497 -9.788 -0.626 1.00 . A A . 141 GLN HE22 1 1
4 6843 1 1 98 GLN HG2 H 12.240 -13.209 1.428 1.00 . A A . 141 GLN HG2 1 1
4 6844 1 1 98 GLN HG3 H 10.803 -13.058 0.417 1.00 . A A . 141 GLN HG3 1 1
4 6845 1 1 98 GLN N N 8.575 -11.261 3.324 1.00 . A A . 141 GLN N 1 1
4 6846 1 1 98 GLN NE2 N 11.169 -10.631 -0.253 1.00 . A A . 141 GLN NE2 1 1
4 6847 1 1 98 GLN O O 8.468 -14.163 2.024 1.00 . A A . 141 GLN O 1 1
4 6848 1 1 98 GLN OE1 O 13.032 -10.834 0.971 1.00 . A A . 141 GLN OE1 1 1
4 6849 1 1 99 ILE C C 7.106 -14.397 -0.982 1.00 . A A . 142 ILE C 1 1
4 6850 1 1 99 ILE CA C 6.431 -13.739 0.216 1.00 . A A . 142 ILE CA 1 1
4 6851 1 1 99 ILE CB C 5.054 -13.189 -0.216 1.00 . A A . 142 ILE CB 1 1
4 6852 1 1 99 ILE CD1 C 3.915 -11.723 -1.962 1.00 . A A . 142 ILE CD1 1 1
4 6853 1 1 99 ILE CG1 C 5.207 -12.074 -1.256 1.00 . A A . 142 ILE CG1 1 1
4 6854 1 1 99 ILE CG2 C 4.290 -12.689 1.000 1.00 . A A . 142 ILE CG2 1 1
4 6855 1 1 99 ILE H H 7.141 -11.766 0.553 1.00 . A A . 142 ILE H 1 1
4 6856 1 1 99 ILE HA H 6.271 -14.490 0.975 1.00 . A A . 142 ILE HA 1 1
4 6857 1 1 99 ILE HB H 4.491 -14.001 -0.651 1.00 . A A . 142 ILE HB 1 1
4 6858 1 1 99 ILE HD11 H 3.635 -12.531 -2.621 1.00 . A A . 142 ILE HD11 1 1
4 6859 1 1 99 ILE HD12 H 4.050 -10.818 -2.537 1.00 . A A . 142 ILE HD12 1 1
4 6860 1 1 99 ILE HD13 H 3.136 -11.572 -1.231 1.00 . A A . 142 ILE HD13 1 1
4 6861 1 1 99 ILE HG12 H 5.570 -11.179 -0.771 1.00 . A A . 142 ILE HG12 1 1
4 6862 1 1 99 ILE HG13 H 5.922 -12.384 -2.006 1.00 . A A . 142 ILE HG13 1 1
4 6863 1 1 99 ILE HG21 H 4.156 -13.500 1.700 1.00 . A A . 142 ILE HG21 1 1
4 6864 1 1 99 ILE HG22 H 3.325 -12.319 0.689 1.00 . A A . 142 ILE HG22 1 1
4 6865 1 1 99 ILE HG23 H 4.846 -11.893 1.472 1.00 . A A . 142 ILE HG23 1 1
4 6866 1 1 99 ILE N N 7.290 -12.705 0.790 1.00 . A A . 142 ILE N 1 1
4 6867 1 1 99 ILE O O 6.665 -15.439 -1.471 1.00 . A A . 142 ILE O 1 1
4 6868 1 1 100 GLY C C 10.377 -13.807 -2.440 1.00 . A A . 143 GLY C 1 1
4 6869 1 1 100 GLY CA C 8.967 -14.330 -2.516 1.00 . A A . 143 GLY CA 1 1
4 6870 1 1 100 GLY H H 8.419 -12.898 -1.068 1.00 . A A . 143 GLY H 1 1
4 6871 1 1 100 GLY HA2 H 8.979 -15.406 -2.419 1.00 . A A . 143 GLY HA2 1 1
4 6872 1 1 100 GLY HA3 H 8.540 -14.062 -3.469 1.00 . A A . 143 GLY HA3 1 1
4 6873 1 1 100 GLY N N 8.167 -13.767 -1.454 1.00 . A A . 143 GLY N 1 1
4 6874 1 1 100 GLY O O 10.603 -12.771 -1.823 1.00 . A A . 143 GLY O 1 1
4 6875 1 1 101 ASP C C 12.974 -12.687 -3.373 1.00 . A A . 144 ASP C 1 1
4 6876 1 1 101 ASP CA C 12.736 -14.142 -2.981 1.00 . A A . 144 ASP CA 1 1
4 6877 1 1 101 ASP CB C 13.588 -15.063 -3.859 1.00 . A A . 144 ASP CB 1 1
4 6878 1 1 101 ASP CG C 13.737 -16.456 -3.280 1.00 . A A . 144 ASP CG 1 1
4 6879 1 1 101 ASP H H 11.056 -15.280 -3.605 1.00 . A A . 144 ASP H 1 1
4 6880 1 1 101 ASP HA H 13.038 -14.270 -1.952 1.00 . A A . 144 ASP HA 1 1
4 6881 1 1 101 ASP HB2 H 13.127 -15.149 -4.830 1.00 . A A . 144 ASP HB2 1 1
4 6882 1 1 101 ASP HB3 H 14.573 -14.632 -3.970 1.00 . A A . 144 ASP HB3 1 1
4 6883 1 1 101 ASP N N 11.318 -14.501 -3.070 1.00 . A A . 144 ASP N 1 1
4 6884 1 1 101 ASP O O 13.892 -12.040 -2.865 1.00 . A A . 144 ASP O 1 1
4 6885 1 1 101 ASP OD1 O 14.652 -16.668 -2.454 1.00 . A A . 144 ASP OD1 1 1
4 6886 1 1 101 ASP OD2 O 12.944 -17.348 -3.648 1.00 . A A . 144 ASP OD2 1 1
4 6887 1 1 102 SER C C 10.831 -10.145 -4.637 1.00 . A A . 145 SER C 1 1
4 6888 1 1 102 SER CA C 12.216 -10.785 -4.674 1.00 . A A . 145 SER CA 1 1
4 6889 1 1 102 SER CB C 12.808 -10.678 -6.080 1.00 . A A . 145 SER CB 1 1
4 6890 1 1 102 SER H H 11.463 -12.758 -4.674 1.00 . A A . 145 SER H 1 1
4 6891 1 1 102 SER HA H 12.860 -10.267 -3.979 1.00 . A A . 145 SER HA 1 1
4 6892 1 1 102 SER HB2 H 12.141 -11.151 -6.785 1.00 . A A . 145 SER HB2 1 1
4 6893 1 1 102 SER HB3 H 12.927 -9.638 -6.342 1.00 . A A . 145 SER HB3 1 1
4 6894 1 1 102 SER HG H 13.953 -12.271 -6.057 1.00 . A A . 145 SER HG 1 1
4 6895 1 1 102 SER N N 12.144 -12.179 -4.268 1.00 . A A . 145 SER N 1 1
4 6896 1 1 102 SER O O 10.506 -9.291 -5.460 1.00 . A A . 145 SER O 1 1
4 6897 1 1 102 SER OG O 14.073 -11.317 -6.147 1.00 . A A . 145 SER OG 1 1
4 6898 1 1 103 LEU C C 8.241 -9.835 -2.138 1.00 . A A . 146 LEU C 1 1
4 6899 1 1 103 LEU CA C 8.651 -10.056 -3.591 1.00 . A A . 146 LEU CA 1 1
4 6900 1 1 103 LEU CB C 7.706 -11.051 -4.260 1.00 . A A . 146 LEU CB 1 1
4 6901 1 1 103 LEU CD1 C 6.561 -9.419 -5.772 1.00 . A A . 146 LEU CD1 1 1
4 6902 1 1 103 LEU CD2 C 5.474 -11.602 -5.234 1.00 . A A . 146 LEU CD2 1 1
4 6903 1 1 103 LEU CG C 6.362 -10.487 -4.710 1.00 . A A . 146 LEU CG 1 1
4 6904 1 1 103 LEU H H 10.334 -11.191 -3.002 1.00 . A A . 146 LEU H 1 1
4 6905 1 1 103 LEU HA H 8.605 -9.116 -4.117 1.00 . A A . 146 LEU HA 1 1
4 6906 1 1 103 LEU HB2 H 8.202 -11.462 -5.123 1.00 . A A . 146 LEU HB2 1 1
4 6907 1 1 103 LEU HB3 H 7.513 -11.849 -3.563 1.00 . A A . 146 LEU HB3 1 1
4 6908 1 1 103 LEU HD11 H 7.019 -8.552 -5.327 1.00 . A A . 146 LEU HD11 1 1
4 6909 1 1 103 LEU HD12 H 5.605 -9.147 -6.192 1.00 . A A . 146 LEU HD12 1 1
4 6910 1 1 103 LEU HD13 H 7.202 -9.804 -6.552 1.00 . A A . 146 LEU HD13 1 1
4 6911 1 1 103 LEU HD21 H 4.522 -11.193 -5.535 1.00 . A A . 146 LEU HD21 1 1
4 6912 1 1 103 LEU HD22 H 5.322 -12.335 -4.454 1.00 . A A . 146 LEU HD22 1 1
4 6913 1 1 103 LEU HD23 H 5.949 -12.072 -6.081 1.00 . A A . 146 LEU HD23 1 1
4 6914 1 1 103 LEU HG H 5.868 -10.033 -3.865 1.00 . A A . 146 LEU HG 1 1
4 6915 1 1 103 LEU N N 10.015 -10.549 -3.673 1.00 . A A . 146 LEU N 1 1
4 6916 1 1 103 LEU O O 8.441 -10.706 -1.287 1.00 . A A . 146 LEU O 1 1
4 6917 1 1 104 TYR C C 5.720 -8.082 -0.530 1.00 . A A . 147 TYR C 1 1
4 6918 1 1 104 TYR CA C 7.222 -8.321 -0.523 1.00 . A A . 147 TYR CA 1 1
4 6919 1 1 104 TYR CB C 7.932 -7.070 -0.004 1.00 . A A . 147 TYR CB 1 1
4 6920 1 1 104 TYR CD1 C 10.404 -7.181 -0.522 1.00 . A A . 147 TYR CD1 1 1
4 6921 1 1 104 TYR CD2 C 9.702 -7.592 1.717 1.00 . A A . 147 TYR CD2 1 1
4 6922 1 1 104 TYR CE1 C 11.719 -7.368 -0.146 1.00 . A A . 147 TYR CE1 1 1
4 6923 1 1 104 TYR CE2 C 11.014 -7.782 2.100 1.00 . A A . 147 TYR CE2 1 1
4 6924 1 1 104 TYR CG C 9.373 -7.289 0.402 1.00 . A A . 147 TYR CG 1 1
4 6925 1 1 104 TYR CZ C 12.018 -7.668 1.164 1.00 . A A . 147 TYR CZ 1 1
4 6926 1 1 104 TYR H H 7.577 -8.001 -2.581 1.00 . A A . 147 TYR H 1 1
4 6927 1 1 104 TYR HA H 7.442 -9.152 0.130 1.00 . A A . 147 TYR HA 1 1
4 6928 1 1 104 TYR HB2 H 7.922 -6.317 -0.778 1.00 . A A . 147 TYR HB2 1 1
4 6929 1 1 104 TYR HB3 H 7.397 -6.698 0.856 1.00 . A A . 147 TYR HB3 1 1
4 6930 1 1 104 TYR HD1 H 10.167 -6.946 -1.548 1.00 . A A . 147 TYR HD1 1 1
4 6931 1 1 104 TYR HD2 H 8.912 -7.679 2.449 1.00 . A A . 147 TYR HD2 1 1
4 6932 1 1 104 TYR HE1 H 12.508 -7.281 -0.878 1.00 . A A . 147 TYR HE1 1 1
4 6933 1 1 104 TYR HE2 H 11.248 -8.019 3.128 1.00 . A A . 147 TYR HE2 1 1
4 6934 1 1 104 TYR HH H 13.884 -7.227 1.066 1.00 . A A . 147 TYR HH 1 1
4 6935 1 1 104 TYR N N 7.688 -8.663 -1.860 1.00 . A A . 147 TYR N 1 1
4 6936 1 1 104 TYR O O 5.136 -7.784 -1.572 1.00 . A A . 147 TYR O 1 1
4 6937 1 1 104 TYR OH O 13.328 -7.853 1.539 1.00 . A A . 147 TYR OH 1 1
4 6938 1 1 105 LYS C C 3.303 -7.356 2.076 1.00 . A A . 148 LYS C 1 1
4 6939 1 1 105 LYS CA C 3.662 -8.030 0.754 1.00 . A A . 148 LYS CA 1 1
4 6940 1 1 105 LYS CB C 2.972 -9.391 0.649 1.00 . A A . 148 LYS CB 1 1
4 6941 1 1 105 LYS CD C 0.865 -10.742 0.671 1.00 . A A . 148 LYS CD 1 1
4 6942 1 1 105 LYS CE C -0.590 -10.771 1.113 1.00 . A A . 148 LYS CE 1 1
4 6943 1 1 105 LYS CG C 1.457 -9.348 0.777 1.00 . A A . 148 LYS CG 1 1
4 6944 1 1 105 LYS H H 5.624 -8.423 1.434 1.00 . A A . 148 LYS H 1 1
4 6945 1 1 105 LYS HA H 3.332 -7.402 -0.061 1.00 . A A . 148 LYS HA 1 1
4 6946 1 1 105 LYS HB2 H 3.215 -9.824 -0.307 1.00 . A A . 148 LYS HB2 1 1
4 6947 1 1 105 LYS HB3 H 3.358 -10.031 1.432 1.00 . A A . 148 LYS HB3 1 1
4 6948 1 1 105 LYS HD2 H 0.926 -11.071 -0.356 1.00 . A A . 148 LYS HD2 1 1
4 6949 1 1 105 LYS HD3 H 1.435 -11.412 1.298 1.00 . A A . 148 LYS HD3 1 1
4 6950 1 1 105 LYS HE2 H -0.658 -10.355 2.106 1.00 . A A . 148 LYS HE2 1 1
4 6951 1 1 105 LYS HE3 H -1.176 -10.169 0.432 1.00 . A A . 148 LYS HE3 1 1
4 6952 1 1 105 LYS HG2 H 1.197 -8.926 1.736 1.00 . A A . 148 LYS HG2 1 1
4 6953 1 1 105 LYS HG3 H 1.054 -8.732 -0.015 1.00 . A A . 148 LYS HG3 1 1
4 6954 1 1 105 LYS HZ1 H -0.513 -12.778 1.677 1.00 . A A . 148 LYS HZ1 1 1
4 6955 1 1 105 LYS HZ2 H -1.220 -12.521 0.163 1.00 . A A . 148 LYS HZ2 1 1
4 6956 1 1 105 LYS HZ3 H -2.083 -12.154 1.570 1.00 . A A . 148 LYS HZ3 1 1
4 6957 1 1 105 LYS N N 5.101 -8.204 0.634 1.00 . A A . 148 LYS N 1 1
4 6958 1 1 105 LYS NZ N -1.140 -12.152 1.131 1.00 . A A . 148 LYS NZ 1 1
4 6959 1 1 105 LYS O O 3.966 -7.563 3.094 1.00 . A A . 148 LYS O 1 1
4 6960 1 1 106 ILE C C 0.245 -6.065 3.327 1.00 . A A . 149 ILE C 1 1
4 6961 1 1 106 ILE CA C 1.752 -5.881 3.234 1.00 . A A . 149 ILE CA 1 1
4 6962 1 1 106 ILE CB C 2.095 -4.377 3.247 1.00 . A A . 149 ILE CB 1 1
4 6963 1 1 106 ILE CD1 C 2.056 -2.238 1.858 1.00 . A A . 149 ILE CD1 1 1
4 6964 1 1 106 ILE CG1 C 1.747 -3.718 1.906 1.00 . A A . 149 ILE CG1 1 1
4 6965 1 1 106 ILE CG2 C 3.562 -4.189 3.567 1.00 . A A . 149 ILE CG2 1 1
4 6966 1 1 106 ILE H H 1.832 -6.358 1.180 1.00 . A A . 149 ILE H 1 1
4 6967 1 1 106 ILE HA H 2.214 -6.344 4.094 1.00 . A A . 149 ILE HA 1 1
4 6968 1 1 106 ILE HB H 1.519 -3.908 4.031 1.00 . A A . 149 ILE HB 1 1
4 6969 1 1 106 ILE HD11 H 3.105 -2.082 2.060 1.00 . A A . 149 ILE HD11 1 1
4 6970 1 1 106 ILE HD12 H 1.466 -1.724 2.601 1.00 . A A . 149 ILE HD12 1 1
4 6971 1 1 106 ILE HD13 H 1.819 -1.851 0.877 1.00 . A A . 149 ILE HD13 1 1
4 6972 1 1 106 ILE HG12 H 2.313 -4.195 1.119 1.00 . A A . 149 ILE HG12 1 1
4 6973 1 1 106 ILE HG13 H 0.693 -3.844 1.713 1.00 . A A . 149 ILE HG13 1 1
4 6974 1 1 106 ILE HG21 H 4.157 -4.744 2.857 1.00 . A A . 149 ILE HG21 1 1
4 6975 1 1 106 ILE HG22 H 3.761 -4.548 4.564 1.00 . A A . 149 ILE HG22 1 1
4 6976 1 1 106 ILE HG23 H 3.811 -3.141 3.504 1.00 . A A . 149 ILE HG23 1 1
4 6977 1 1 106 ILE N N 2.267 -6.536 2.042 1.00 . A A . 149 ILE N 1 1
4 6978 1 1 106 ILE O O -0.454 -5.920 2.329 1.00 . A A . 149 ILE O 1 1
4 6979 1 1 107 GLU C C -2.229 -5.761 5.809 1.00 . A A . 150 GLU C 1 1
4 6980 1 1 107 GLU CA C -1.667 -6.651 4.713 1.00 . A A . 150 GLU CA 1 1
4 6981 1 1 107 GLU CB C -1.914 -8.114 5.085 1.00 . A A . 150 GLU CB 1 1
4 6982 1 1 107 GLU CD C -1.912 -10.518 4.329 1.00 . A A . 150 GLU CD 1 1
4 6983 1 1 107 GLU CG C -1.452 -9.107 4.037 1.00 . A A . 150 GLU CG 1 1
4 6984 1 1 107 GLU H H 0.361 -6.467 5.281 1.00 . A A . 150 GLU H 1 1
4 6985 1 1 107 GLU HA H -2.177 -6.431 3.788 1.00 . A A . 150 GLU HA 1 1
4 6986 1 1 107 GLU HB2 H -1.393 -8.329 6.003 1.00 . A A . 150 GLU HB2 1 1
4 6987 1 1 107 GLU HB3 H -2.975 -8.258 5.242 1.00 . A A . 150 GLU HB3 1 1
4 6988 1 1 107 GLU HG2 H -1.849 -8.808 3.081 1.00 . A A . 150 GLU HG2 1 1
4 6989 1 1 107 GLU HG3 H -0.373 -9.097 3.998 1.00 . A A . 150 GLU HG3 1 1
4 6990 1 1 107 GLU N N -0.244 -6.399 4.514 1.00 . A A . 150 GLU N 1 1
4 6991 1 1 107 GLU O O -1.494 -5.263 6.663 1.00 . A A . 150 GLU O 1 1
4 6992 1 1 107 GLU OE1 O -1.420 -11.123 5.303 1.00 . A A . 150 GLU OE1 1 1
4 6993 1 1 107 GLU OE2 O -2.761 -11.037 3.579 1.00 . A A . 150 GLU OE2 1 1
4 6994 1 1 108 THR C C -4.463 -5.723 8.024 1.00 . A A . 151 THR C 1 1
4 6995 1 1 108 THR CA C -4.223 -4.825 6.814 1.00 . A A . 151 THR CA 1 1
4 6996 1 1 108 THR CB C -5.561 -4.257 6.301 1.00 . A A . 151 THR CB 1 1
4 6997 1 1 108 THR CG2 C -5.326 -3.343 5.114 1.00 . A A . 151 THR CG2 1 1
4 6998 1 1 108 THR H H -4.056 -5.911 5.012 1.00 . A A . 151 THR H 1 1
4 6999 1 1 108 THR HA H -3.592 -3.999 7.108 1.00 . A A . 151 THR HA 1 1
4 7000 1 1 108 THR HB H -6.021 -3.684 7.091 1.00 . A A . 151 THR HB 1 1
4 7001 1 1 108 THR HG1 H -7.037 -5.530 6.649 1.00 . A A . 151 THR HG1 1 1
4 7002 1 1 108 THR HG21 H -4.586 -2.601 5.371 1.00 . A A . 151 THR HG21 1 1
4 7003 1 1 108 THR HG22 H -6.251 -2.852 4.848 1.00 . A A . 151 THR HG22 1 1
4 7004 1 1 108 THR HG23 H -4.975 -3.927 4.275 1.00 . A A . 151 THR HG23 1 1
4 7005 1 1 108 THR N N -3.537 -5.562 5.774 1.00 . A A . 151 THR N 1 1
4 7006 1 1 108 THR O O -4.788 -6.902 7.879 1.00 . A A . 151 THR O 1 1
4 7007 1 1 108 THR OG1 O -6.446 -5.318 5.914 1.00 . A A . 151 THR OG1 1 1
4 7008 1 1 109 LYS C C -5.799 -6.390 10.744 1.00 . A A . 152 LYS C 1 1
4 7009 1 1 109 LYS CA C -4.372 -5.908 10.463 1.00 . A A . 152 LYS CA 1 1
4 7010 1 1 109 LYS CB C -3.854 -5.040 11.618 1.00 . A A . 152 LYS CB 1 1
4 7011 1 1 109 LYS CD C -3.053 -4.919 14.005 1.00 . A A . 152 LYS CD 1 1
4 7012 1 1 109 LYS CE C -3.745 -3.589 14.244 1.00 . A A . 152 LYS CE 1 1
4 7013 1 1 109 LYS CG C -3.778 -5.755 12.961 1.00 . A A . 152 LYS CG 1 1
4 7014 1 1 109 LYS H H -4.096 -4.194 9.255 1.00 . A A . 152 LYS H 1 1
4 7015 1 1 109 LYS HA H -3.731 -6.771 10.363 1.00 . A A . 152 LYS HA 1 1
4 7016 1 1 109 LYS HB2 H -2.863 -4.688 11.370 1.00 . A A . 152 LYS HB2 1 1
4 7017 1 1 109 LYS HB3 H -4.508 -4.188 11.727 1.00 . A A . 152 LYS HB3 1 1
4 7018 1 1 109 LYS HD2 H -3.026 -5.469 14.934 1.00 . A A . 152 LYS HD2 1 1
4 7019 1 1 109 LYS HD3 H -2.045 -4.736 13.666 1.00 . A A . 152 LYS HD3 1 1
4 7020 1 1 109 LYS HE2 H -3.813 -3.058 13.306 1.00 . A A . 152 LYS HE2 1 1
4 7021 1 1 109 LYS HE3 H -4.739 -3.779 14.621 1.00 . A A . 152 LYS HE3 1 1
4 7022 1 1 109 LYS HG2 H -4.780 -5.953 13.307 1.00 . A A . 152 LYS HG2 1 1
4 7023 1 1 109 LYS HG3 H -3.250 -6.687 12.830 1.00 . A A . 152 LYS HG3 1 1
4 7024 1 1 109 LYS HZ1 H -2.042 -2.570 14.890 1.00 . A A . 152 LYS HZ1 1 1
4 7025 1 1 109 LYS HZ2 H -2.972 -3.213 16.146 1.00 . A A . 152 LYS HZ2 1 1
4 7026 1 1 109 LYS HZ3 H -3.497 -1.828 15.330 1.00 . A A . 152 LYS HZ3 1 1
4 7027 1 1 109 LYS N N -4.292 -5.152 9.213 1.00 . A A . 152 LYS N 1 1
4 7028 1 1 109 LYS NZ N -3.013 -2.742 15.220 1.00 . A A . 152 LYS NZ 1 1
4 7029 1 1 109 LYS O O -6.015 -7.269 11.578 1.00 . A A . 152 LYS O 1 1
4 7030 1 1 110 LYS C C -8.852 -6.186 8.827 1.00 . A A . 153 LYS C 1 1
4 7031 1 1 110 LYS CA C -8.156 -6.231 10.183 1.00 . A A . 153 LYS CA 1 1
4 7032 1 1 110 LYS CB C -8.894 -5.327 11.179 1.00 . A A . 153 LYS CB 1 1
4 7033 1 1 110 LYS CD C -9.986 -3.110 11.639 1.00 . A A . 153 LYS CD 1 1
4 7034 1 1 110 LYS CE C -10.294 -1.725 11.095 1.00 . A A . 153 LYS CE 1 1
4 7035 1 1 110 LYS CG C -9.119 -3.908 10.678 1.00 . A A . 153 LYS CG 1 1
4 7036 1 1 110 LYS H H -6.541 -5.110 9.410 1.00 . A A . 153 LYS H 1 1
4 7037 1 1 110 LYS HA H -8.167 -7.246 10.548 1.00 . A A . 153 LYS HA 1 1
4 7038 1 1 110 LYS HB2 H -9.857 -5.763 11.397 1.00 . A A . 153 LYS HB2 1 1
4 7039 1 1 110 LYS HB3 H -8.318 -5.273 12.091 1.00 . A A . 153 LYS HB3 1 1
4 7040 1 1 110 LYS HD2 H -10.914 -3.640 11.795 1.00 . A A . 153 LYS HD2 1 1
4 7041 1 1 110 LYS HD3 H -9.464 -3.010 12.579 1.00 . A A . 153 LYS HD3 1 1
4 7042 1 1 110 LYS HE2 H -9.367 -1.189 10.965 1.00 . A A . 153 LYS HE2 1 1
4 7043 1 1 110 LYS HE3 H -10.785 -1.831 10.139 1.00 . A A . 153 LYS HE3 1 1
4 7044 1 1 110 LYS HG2 H -8.164 -3.415 10.578 1.00 . A A . 153 LYS HG2 1 1
4 7045 1 1 110 LYS HG3 H -9.608 -3.949 9.715 1.00 . A A . 153 LYS HG3 1 1
4 7046 1 1 110 LYS HZ1 H -11.314 0.011 11.640 1.00 . A A . 153 LYS HZ1 1 1
4 7047 1 1 110 LYS HZ2 H -10.749 -0.890 12.953 1.00 . A A . 153 LYS HZ2 1 1
4 7048 1 1 110 LYS HZ3 H -12.102 -1.414 12.089 1.00 . A A . 153 LYS HZ3 1 1
4 7049 1 1 110 LYS N N -6.767 -5.818 10.044 1.00 . A A . 153 LYS N 1 1
4 7050 1 1 110 LYS NZ N -11.175 -0.950 12.007 1.00 . A A . 153 LYS NZ 1 1
4 7051 1 1 110 LYS O O -8.376 -5.526 7.897 1.00 . A A . 153 LYS O 1 1
4 7052 1 1 111 LYS C C -11.565 -5.569 7.468 1.00 . A A . 154 LYS C 1 1
4 7053 1 1 111 LYS CA C -10.777 -6.867 7.510 1.00 . A A . 154 LYS CA 1 1
4 7054 1 1 111 LYS CB C -11.711 -8.078 7.453 1.00 . A A . 154 LYS CB 1 1
4 7055 1 1 111 LYS CD C -11.914 -10.577 7.193 1.00 . A A . 154 LYS CD 1 1
4 7056 1 1 111 LYS CE C -11.148 -11.881 7.028 1.00 . A A . 154 LYS CE 1 1
4 7057 1 1 111 LYS CG C -10.966 -9.401 7.353 1.00 . A A . 154 LYS CG 1 1
4 7058 1 1 111 LYS H H -10.247 -7.468 9.467 1.00 . A A . 154 LYS H 1 1
4 7059 1 1 111 LYS HA H -10.109 -6.893 6.659 1.00 . A A . 154 LYS HA 1 1
4 7060 1 1 111 LYS HB2 H -12.317 -8.095 8.347 1.00 . A A . 154 LYS HB2 1 1
4 7061 1 1 111 LYS HB3 H -12.354 -7.985 6.591 1.00 . A A . 154 LYS HB3 1 1
4 7062 1 1 111 LYS HD2 H -12.539 -10.645 8.071 1.00 . A A . 154 LYS HD2 1 1
4 7063 1 1 111 LYS HD3 H -12.530 -10.416 6.320 1.00 . A A . 154 LYS HD3 1 1
4 7064 1 1 111 LYS HE2 H -10.497 -11.794 6.172 1.00 . A A . 154 LYS HE2 1 1
4 7065 1 1 111 LYS HE3 H -10.553 -12.048 7.914 1.00 . A A . 154 LYS HE3 1 1
4 7066 1 1 111 LYS HG2 H -10.308 -9.368 6.498 1.00 . A A . 154 LYS HG2 1 1
4 7067 1 1 111 LYS HG3 H -10.382 -9.540 8.251 1.00 . A A . 154 LYS HG3 1 1
4 7068 1 1 111 LYS HZ1 H -12.641 -12.896 5.982 1.00 . A A . 154 LYS HZ1 1 1
4 7069 1 1 111 LYS HZ2 H -12.671 -13.167 7.649 1.00 . A A . 154 LYS HZ2 1 1
4 7070 1 1 111 LYS HZ3 H -11.492 -13.912 6.692 1.00 . A A . 154 LYS HZ3 1 1
4 7071 1 1 111 LYS N N -9.964 -6.902 8.715 1.00 . A A . 154 LYS N 1 1
4 7072 1 1 111 LYS NZ N -12.051 -13.044 6.824 1.00 . A A . 154 LYS NZ 1 1
4 7073 1 1 111 LYS O O -12.386 -5.297 8.344 1.00 . A A . 154 LYS O 1 1
4 7074 1 1 112 MET C C -13.278 -3.287 6.167 1.00 . A A . 155 MET C 1 1
4 7075 1 1 112 MET CA C -11.779 -3.399 6.384 1.00 . A A . 155 MET CA 1 1
4 7076 1 1 112 MET CB C -11.033 -2.639 5.292 1.00 . A A . 155 MET CB 1 1
4 7077 1 1 112 MET CE C -7.833 -1.818 7.721 1.00 . A A . 155 MET CE 1 1
4 7078 1 1 112 MET CG C -9.594 -2.360 5.666 1.00 . A A . 155 MET CG 1 1
4 7079 1 1 112 MET H H -10.769 -5.124 5.697 1.00 . A A . 155 MET H 1 1
4 7080 1 1 112 MET HA H -11.543 -2.940 7.332 1.00 . A A . 155 MET HA 1 1
4 7081 1 1 112 MET HB2 H -11.046 -3.224 4.385 1.00 . A A . 155 MET HB2 1 1
4 7082 1 1 112 MET HB3 H -11.530 -1.697 5.116 1.00 . A A . 155 MET HB3 1 1
4 7083 1 1 112 MET HE1 H -7.792 -2.877 7.926 1.00 . A A . 155 MET HE1 1 1
4 7084 1 1 112 MET HE2 H -7.594 -1.266 8.618 1.00 . A A . 155 MET HE2 1 1
4 7085 1 1 112 MET HE3 H -7.121 -1.573 6.947 1.00 . A A . 155 MET HE3 1 1
4 7086 1 1 112 MET HG2 H -9.082 -3.301 5.817 1.00 . A A . 155 MET HG2 1 1
4 7087 1 1 112 MET HG3 H -9.122 -1.815 4.862 1.00 . A A . 155 MET HG3 1 1
4 7088 1 1 112 MET N N -11.302 -4.774 6.444 1.00 . A A . 155 MET N 1 1
4 7089 1 1 112 MET O O -13.910 -4.142 5.539 1.00 . A A . 155 MET O 1 1
4 7090 1 1 112 MET SD S -9.475 -1.384 7.177 1.00 . A A . 155 MET SD 1 1
4 7091 1 1 113 LYS C C -15.378 -1.136 5.208 1.00 . A A . 156 LYS C 1 1
4 7092 1 1 113 LYS CA C -15.225 -1.861 6.543 1.00 . A A . 156 LYS CA 1 1
4 7093 1 1 113 LYS CB C -15.677 -0.959 7.699 1.00 . A A . 156 LYS CB 1 1
4 7094 1 1 113 LYS CD C -16.472 -2.746 9.300 1.00 . A A . 156 LYS CD 1 1
4 7095 1 1 113 LYS CE C -17.915 -2.267 9.353 1.00 . A A . 156 LYS CE 1 1
4 7096 1 1 113 LYS CG C -15.508 -1.589 9.076 1.00 . A A . 156 LYS CG 1 1
4 7097 1 1 113 LYS H H -13.272 -1.645 7.293 1.00 . A A . 156 LYS H 1 1
4 7098 1 1 113 LYS HA H -15.816 -2.765 6.534 1.00 . A A . 156 LYS HA 1 1
4 7099 1 1 113 LYS HB2 H -15.098 -0.048 7.673 1.00 . A A . 156 LYS HB2 1 1
4 7100 1 1 113 LYS HB3 H -16.719 -0.714 7.565 1.00 . A A . 156 LYS HB3 1 1
4 7101 1 1 113 LYS HD2 H -16.369 -3.452 8.492 1.00 . A A . 156 LYS HD2 1 1
4 7102 1 1 113 LYS HD3 H -16.229 -3.228 10.235 1.00 . A A . 156 LYS HD3 1 1
4 7103 1 1 113 LYS HE2 H -18.009 -1.530 10.138 1.00 . A A . 156 LYS HE2 1 1
4 7104 1 1 113 LYS HE3 H -18.165 -1.815 8.406 1.00 . A A . 156 LYS HE3 1 1
4 7105 1 1 113 LYS HG2 H -14.498 -1.958 9.169 1.00 . A A . 156 LYS HG2 1 1
4 7106 1 1 113 LYS HG3 H -15.686 -0.835 9.828 1.00 . A A . 156 LYS HG3 1 1
4 7107 1 1 113 LYS HZ1 H -19.839 -3.019 9.651 1.00 . A A . 156 LYS HZ1 1 1
4 7108 1 1 113 LYS HZ2 H -18.644 -3.823 10.535 1.00 . A A . 156 LYS HZ2 1 1
4 7109 1 1 113 LYS HZ3 H -18.793 -4.098 8.876 1.00 . A A . 156 LYS HZ3 1 1
4 7110 1 1 113 LYS N N -13.831 -2.221 6.729 1.00 . A A . 156 LYS N 1 1
4 7111 1 1 113 LYS NZ N -18.863 -3.379 9.622 1.00 . A A . 156 LYS NZ 1 1
4 7112 1 1 113 LYS O O -14.379 -0.683 4.648 1.00 . A A . 156 LYS O 1 1
4 7113 1 1 114 PRO C C -16.167 0.969 3.204 1.00 . A A . 157 PRO C 1 1
4 7114 1 1 114 PRO CA C -16.857 -0.386 3.374 1.00 . A A . 157 PRO CA 1 1
4 7115 1 1 114 PRO CB C -18.373 -0.208 3.342 1.00 . A A . 157 PRO CB 1 1
4 7116 1 1 114 PRO CD C -17.862 -1.490 5.302 1.00 . A A . 157 PRO CD 1 1
4 7117 1 1 114 PRO CG C -18.900 -1.275 4.233 1.00 . A A . 157 PRO CG 1 1
4 7118 1 1 114 PRO HA H -16.558 -1.039 2.567 1.00 . A A . 157 PRO HA 1 1
4 7119 1 1 114 PRO HB2 H -18.630 0.777 3.702 1.00 . A A . 157 PRO HB2 1 1
4 7120 1 1 114 PRO HB3 H -18.730 -0.329 2.329 1.00 . A A . 157 PRO HB3 1 1
4 7121 1 1 114 PRO HD2 H -18.100 -0.907 6.178 1.00 . A A . 157 PRO HD2 1 1
4 7122 1 1 114 PRO HD3 H -17.793 -2.537 5.553 1.00 . A A . 157 PRO HD3 1 1
4 7123 1 1 114 PRO HG2 H -19.832 -0.956 4.674 1.00 . A A . 157 PRO HG2 1 1
4 7124 1 1 114 PRO HG3 H -19.046 -2.183 3.666 1.00 . A A . 157 PRO HG3 1 1
4 7125 1 1 114 PRO N N -16.611 -1.015 4.680 1.00 . A A . 157 PRO N 1 1
4 7126 1 1 114 PRO O O -16.098 1.773 4.138 1.00 . A A . 157 PRO O 1 1
4 7127 1 1 115 GLY C C -13.944 2.294 0.634 1.00 . A A . 158 GLY C 1 1
4 7128 1 1 115 GLY CA C -15.007 2.460 1.698 1.00 . A A . 158 GLY CA 1 1
4 7129 1 1 115 GLY H H -15.735 0.518 1.305 1.00 . A A . 158 GLY H 1 1
4 7130 1 1 115 GLY HA2 H -15.744 3.170 1.355 1.00 . A A . 158 GLY HA2 1 1
4 7131 1 1 115 GLY HA3 H -14.544 2.839 2.595 1.00 . A A . 158 GLY HA3 1 1
4 7132 1 1 115 GLY N N -15.663 1.209 2.002 1.00 . A A . 158 GLY N 1 1
4 7133 1 1 115 GLY O O -13.787 1.211 0.071 1.00 . A A . 158 GLY O 1 1
4 7134 1 1 116 ILE C C -10.810 3.314 0.103 1.00 . A A . 159 ILE C 1 1
4 7135 1 1 116 ILE CA C -12.142 3.323 -0.620 1.00 . A A . 159 ILE CA 1 1
4 7136 1 1 116 ILE CB C -12.198 4.535 -1.573 1.00 . A A . 159 ILE CB 1 1
4 7137 1 1 116 ILE CD1 C -13.763 5.864 -3.081 1.00 . A A . 159 ILE CD1 1 1
4 7138 1 1 116 ILE CG1 C -13.600 4.669 -2.174 1.00 . A A . 159 ILE CG1 1 1
4 7139 1 1 116 ILE CG2 C -11.149 4.399 -2.671 1.00 . A A . 159 ILE CG2 1 1
4 7140 1 1 116 ILE H H -13.386 4.197 0.846 1.00 . A A . 159 ILE H 1 1
4 7141 1 1 116 ILE HA H -12.240 2.417 -1.200 1.00 . A A . 159 ILE HA 1 1
4 7142 1 1 116 ILE HB H -11.972 5.424 -1.003 1.00 . A A . 159 ILE HB 1 1
4 7143 1 1 116 ILE HD11 H -13.544 6.764 -2.529 1.00 . A A . 159 ILE HD11 1 1
4 7144 1 1 116 ILE HD12 H -14.777 5.902 -3.449 1.00 . A A . 159 ILE HD12 1 1
4 7145 1 1 116 ILE HD13 H -13.080 5.778 -3.914 1.00 . A A . 159 ILE HD13 1 1
4 7146 1 1 116 ILE HG12 H -13.827 3.786 -2.749 1.00 . A A . 159 ILE HG12 1 1
4 7147 1 1 116 ILE HG13 H -14.319 4.762 -1.371 1.00 . A A . 159 ILE HG13 1 1
4 7148 1 1 116 ILE HG21 H -11.344 3.508 -3.247 1.00 . A A . 159 ILE HG21 1 1
4 7149 1 1 116 ILE HG22 H -10.168 4.330 -2.222 1.00 . A A . 159 ILE HG22 1 1
4 7150 1 1 116 ILE HG23 H -11.189 5.264 -3.318 1.00 . A A . 159 ILE HG23 1 1
4 7151 1 1 116 ILE N N -13.214 3.361 0.360 1.00 . A A . 159 ILE N 1 1
4 7152 1 1 116 ILE O O -10.565 4.159 0.957 1.00 . A A . 159 ILE O 1 1
4 7153 1 1 117 TYR C C -7.540 2.167 -0.489 1.00 . A A . 160 TYR C 1 1
4 7154 1 1 117 TYR CA C -8.699 2.231 0.489 1.00 . A A . 160 TYR CA 1 1
4 7155 1 1 117 TYR CB C -8.699 0.990 1.389 1.00 . A A . 160 TYR CB 1 1
4 7156 1 1 117 TYR CD1 C -9.359 1.413 3.799 1.00 . A A . 160 TYR CD1 1 1
4 7157 1 1 117 TYR CD2 C -11.053 0.714 2.276 1.00 . A A . 160 TYR CD2 1 1
4 7158 1 1 117 TYR CE1 C -10.292 1.458 4.818 1.00 . A A . 160 TYR CE1 1 1
4 7159 1 1 117 TYR CE2 C -11.988 0.759 3.290 1.00 . A A . 160 TYR CE2 1 1
4 7160 1 1 117 TYR CG C -9.722 1.040 2.510 1.00 . A A . 160 TYR CG 1 1
4 7161 1 1 117 TYR CZ C -11.603 1.132 4.557 1.00 . A A . 160 TYR CZ 1 1
4 7162 1 1 117 TYR H H -10.185 1.724 -0.936 1.00 . A A . 160 TYR H 1 1
4 7163 1 1 117 TYR HA H -8.578 3.109 1.106 1.00 . A A . 160 TYR HA 1 1
4 7164 1 1 117 TYR HB2 H -8.911 0.118 0.786 1.00 . A A . 160 TYR HB2 1 1
4 7165 1 1 117 TYR HB3 H -7.720 0.881 1.836 1.00 . A A . 160 TYR HB3 1 1
4 7166 1 1 117 TYR HD1 H -8.330 1.670 4.003 1.00 . A A . 160 TYR HD1 1 1
4 7167 1 1 117 TYR HD2 H -11.356 0.423 1.282 1.00 . A A . 160 TYR HD2 1 1
4 7168 1 1 117 TYR HE1 H -9.991 1.750 5.811 1.00 . A A . 160 TYR HE1 1 1
4 7169 1 1 117 TYR HE2 H -13.017 0.503 3.086 1.00 . A A . 160 TYR HE2 1 1
4 7170 1 1 117 TYR HH H -13.203 0.490 5.419 1.00 . A A . 160 TYR HH 1 1
4 7171 1 1 117 TYR N N -9.963 2.356 -0.211 1.00 . A A . 160 TYR N 1 1
4 7172 1 1 117 TYR O O -7.699 1.731 -1.627 1.00 . A A . 160 TYR O 1 1
4 7173 1 1 117 TYR OH O -12.537 1.181 5.569 1.00 . A A . 160 TYR OH 1 1
4 7174 1 1 118 ALA C C -3.955 2.562 0.092 1.00 . A A . 161 ALA C 1 1
4 7175 1 1 118 ALA CA C -5.168 2.560 -0.825 1.00 . A A . 161 ALA CA 1 1
4 7176 1 1 118 ALA CB C -5.101 3.727 -1.797 1.00 . A A . 161 ALA CB 1 1
4 7177 1 1 118 ALA H H -6.348 3.014 0.862 1.00 . A A . 161 ALA H 1 1
4 7178 1 1 118 ALA HA H -5.181 1.641 -1.394 1.00 . A A . 161 ALA HA 1 1
4 7179 1 1 118 ALA HB1 H -5.063 4.655 -1.245 1.00 . A A . 161 ALA HB1 1 1
4 7180 1 1 118 ALA HB2 H -5.977 3.720 -2.429 1.00 . A A . 161 ALA HB2 1 1
4 7181 1 1 118 ALA HB3 H -4.215 3.636 -2.409 1.00 . A A . 161 ALA HB3 1 1
4 7182 1 1 118 ALA N N -6.385 2.619 -0.036 1.00 . A A . 161 ALA N 1 1
4 7183 1 1 118 ALA O O -4.016 3.072 1.215 1.00 . A A . 161 ALA O 1 1
4 7184 1 1 119 PHE C C -0.678 3.010 -0.049 1.00 . A A . 162 PHE C 1 1
4 7185 1 1 119 PHE CA C -1.637 1.917 0.386 1.00 . A A . 162 PHE CA 1 1
4 7186 1 1 119 PHE CB C -0.968 0.551 0.222 1.00 . A A . 162 PHE CB 1 1
4 7187 1 1 119 PHE CD1 C -1.434 -0.885 2.226 1.00 . A A . 162 PHE CD1 1 1
4 7188 1 1 119 PHE CD2 C -2.648 -1.320 0.222 1.00 . A A . 162 PHE CD2 1 1
4 7189 1 1 119 PHE CE1 C -2.096 -1.920 2.857 1.00 . A A . 162 PHE CE1 1 1
4 7190 1 1 119 PHE CE2 C -3.313 -2.355 0.848 1.00 . A A . 162 PHE CE2 1 1
4 7191 1 1 119 PHE CG C -1.700 -0.573 0.903 1.00 . A A . 162 PHE CG 1 1
4 7192 1 1 119 PHE CZ C -3.038 -2.656 2.167 1.00 . A A . 162 PHE CZ 1 1
4 7193 1 1 119 PHE H H -2.890 1.591 -1.285 1.00 . A A . 162 PHE H 1 1
4 7194 1 1 119 PHE HA H -1.888 2.064 1.426 1.00 . A A . 162 PHE HA 1 1
4 7195 1 1 119 PHE HB2 H -0.904 0.316 -0.832 1.00 . A A . 162 PHE HB2 1 1
4 7196 1 1 119 PHE HB3 H 0.031 0.597 0.632 1.00 . A A . 162 PHE HB3 1 1
4 7197 1 1 119 PHE HD1 H -0.699 -0.309 2.768 1.00 . A A . 162 PHE HD1 1 1
4 7198 1 1 119 PHE HD2 H -2.866 -1.088 -0.809 1.00 . A A . 162 PHE HD2 1 1
4 7199 1 1 119 PHE HE1 H -1.879 -2.153 3.889 1.00 . A A . 162 PHE HE1 1 1
4 7200 1 1 119 PHE HE2 H -4.050 -2.930 0.306 1.00 . A A . 162 PHE HE2 1 1
4 7201 1 1 119 PHE HZ H -3.557 -3.465 2.657 1.00 . A A . 162 PHE HZ 1 1
4 7202 1 1 119 PHE N N -2.867 1.985 -0.382 1.00 . A A . 162 PHE N 1 1
4 7203 1 1 119 PHE O O -0.396 3.166 -1.236 1.00 . A A . 162 PHE O 1 1
4 7204 1 1 120 LYS C C 2.133 4.415 1.185 1.00 . A A . 163 LYS C 1 1
4 7205 1 1 120 LYS CA C 0.763 4.825 0.667 1.00 . A A . 163 LYS CA 1 1
4 7206 1 1 120 LYS CB C 0.307 6.126 1.347 1.00 . A A . 163 LYS CB 1 1
4 7207 1 1 120 LYS CD C 0.771 8.538 1.905 1.00 . A A . 163 LYS CD 1 1
4 7208 1 1 120 LYS CE C 1.866 9.578 2.101 1.00 . A A . 163 LYS CE 1 1
4 7209 1 1 120 LYS CG C 1.287 7.287 1.197 1.00 . A A . 163 LYS CG 1 1
4 7210 1 1 120 LYS H H -0.479 3.590 1.846 1.00 . A A . 163 LYS H 1 1
4 7211 1 1 120 LYS HA H 0.820 4.978 -0.403 1.00 . A A . 163 LYS HA 1 1
4 7212 1 1 120 LYS HB2 H -0.643 6.429 0.922 1.00 . A A . 163 LYS HB2 1 1
4 7213 1 1 120 LYS HB3 H 0.171 5.933 2.405 1.00 . A A . 163 LYS HB3 1 1
4 7214 1 1 120 LYS HD2 H -0.019 8.974 1.310 1.00 . A A . 163 LYS HD2 1 1
4 7215 1 1 120 LYS HD3 H 0.379 8.256 2.873 1.00 . A A . 163 LYS HD3 1 1
4 7216 1 1 120 LYS HE2 H 2.276 9.843 1.137 1.00 . A A . 163 LYS HE2 1 1
4 7217 1 1 120 LYS HE3 H 1.434 10.457 2.561 1.00 . A A . 163 LYS HE3 1 1
4 7218 1 1 120 LYS HG2 H 2.242 7.003 1.624 1.00 . A A . 163 LYS HG2 1 1
4 7219 1 1 120 LYS HG3 H 1.409 7.505 0.142 1.00 . A A . 163 LYS HG3 1 1
4 7220 1 1 120 LYS HZ1 H 2.558 8.668 3.854 1.00 . A A . 163 LYS HZ1 1 1
4 7221 1 1 120 LYS HZ2 H 3.603 9.847 3.223 1.00 . A A . 163 LYS HZ2 1 1
4 7222 1 1 120 LYS HZ3 H 3.497 8.334 2.481 1.00 . A A . 163 LYS HZ3 1 1
4 7223 1 1 120 LYS N N -0.192 3.763 0.920 1.00 . A A . 163 LYS N 1 1
4 7224 1 1 120 LYS NZ N 2.957 9.071 2.971 1.00 . A A . 163 LYS NZ 1 1
4 7225 1 1 120 LYS O O 2.412 4.517 2.382 1.00 . A A . 163 LYS O 1 1
4 7226 1 1 121 VAL C C 5.278 4.638 0.158 1.00 . A A . 164 VAL C 1 1
4 7227 1 1 121 VAL CA C 4.330 3.555 0.656 1.00 . A A . 164 VAL CA 1 1
4 7228 1 1 121 VAL CB C 4.734 2.170 0.078 1.00 . A A . 164 VAL CB 1 1
4 7229 1 1 121 VAL CG1 C 3.624 1.154 0.299 1.00 . A A . 164 VAL CG1 1 1
4 7230 1 1 121 VAL CG2 C 5.100 2.258 -1.397 1.00 . A A . 164 VAL CG2 1 1
4 7231 1 1 121 VAL H H 2.678 3.825 -0.642 1.00 . A A . 164 VAL H 1 1
4 7232 1 1 121 VAL HA H 4.387 3.510 1.734 1.00 . A A . 164 VAL HA 1 1
4 7233 1 1 121 VAL HB H 5.605 1.823 0.616 1.00 . A A . 164 VAL HB 1 1
4 7234 1 1 121 VAL HG11 H 3.885 0.223 -0.181 1.00 . A A . 164 VAL HG11 1 1
4 7235 1 1 121 VAL HG12 H 2.702 1.528 -0.119 1.00 . A A . 164 VAL HG12 1 1
4 7236 1 1 121 VAL HG13 H 3.494 0.987 1.357 1.00 . A A . 164 VAL HG13 1 1
4 7237 1 1 121 VAL HG21 H 5.396 1.280 -1.752 1.00 . A A . 164 VAL HG21 1 1
4 7238 1 1 121 VAL HG22 H 5.920 2.951 -1.524 1.00 . A A . 164 VAL HG22 1 1
4 7239 1 1 121 VAL HG23 H 4.247 2.601 -1.961 1.00 . A A . 164 VAL HG23 1 1
4 7240 1 1 121 VAL N N 2.972 3.925 0.292 1.00 . A A . 164 VAL N 1 1
4 7241 1 1 121 VAL O O 4.997 5.291 -0.849 1.00 . A A . 164 VAL O 1 1
4 7242 1 1 122 TYR C C 8.750 5.477 0.692 1.00 . A A . 165 TYR C 1 1
4 7243 1 1 122 TYR CA C 7.307 5.901 0.458 1.00 . A A . 165 TYR CA 1 1
4 7244 1 1 122 TYR CB C 7.001 7.249 1.140 1.00 . A A . 165 TYR CB 1 1
4 7245 1 1 122 TYR CD1 C 5.293 6.825 2.967 1.00 . A A . 165 TYR CD1 1 1
4 7246 1 1 122 TYR CD2 C 7.484 7.500 3.620 1.00 . A A . 165 TYR CD2 1 1
4 7247 1 1 122 TYR CE1 C 4.903 6.796 4.292 1.00 . A A . 165 TYR CE1 1 1
4 7248 1 1 122 TYR CE2 C 7.100 7.466 4.949 1.00 . A A . 165 TYR CE2 1 1
4 7249 1 1 122 TYR CG C 6.590 7.178 2.605 1.00 . A A . 165 TYR CG 1 1
4 7250 1 1 122 TYR CZ C 5.808 7.116 5.279 1.00 . A A . 165 TYR CZ 1 1
4 7251 1 1 122 TYR H H 6.545 4.344 1.681 1.00 . A A . 165 TYR H 1 1
4 7252 1 1 122 TYR HA H 7.174 6.030 -0.608 1.00 . A A . 165 TYR HA 1 1
4 7253 1 1 122 TYR HB2 H 7.881 7.869 1.085 1.00 . A A . 165 TYR HB2 1 1
4 7254 1 1 122 TYR HB3 H 6.202 7.736 0.597 1.00 . A A . 165 TYR HB3 1 1
4 7255 1 1 122 TYR HD1 H 4.583 6.574 2.194 1.00 . A A . 165 TYR HD1 1 1
4 7256 1 1 122 TYR HD2 H 8.496 7.775 3.361 1.00 . A A . 165 TYR HD2 1 1
4 7257 1 1 122 TYR HE1 H 3.891 6.520 4.552 1.00 . A A . 165 TYR HE1 1 1
4 7258 1 1 122 TYR HE2 H 7.810 7.718 5.724 1.00 . A A . 165 TYR HE2 1 1
4 7259 1 1 122 TYR HH H 5.672 7.923 7.023 1.00 . A A . 165 TYR HH 1 1
4 7260 1 1 122 TYR N N 6.368 4.871 0.870 1.00 . A A . 165 TYR N 1 1
4 7261 1 1 122 TYR O O 9.482 5.217 -0.260 1.00 . A A . 165 TYR O 1 1
4 7262 1 1 122 TYR OH O 5.413 7.094 6.598 1.00 . A A . 165 TYR OH 1 1
4 7263 1 1 123 LYS C C 10.544 4.431 3.691 1.00 . A A . 166 LYS C 1 1
4 7264 1 1 123 LYS CA C 10.521 5.058 2.300 1.00 . A A . 166 LYS CA 1 1
4 7265 1 1 123 LYS CB C 11.409 6.316 2.267 1.00 . A A . 166 LYS CB 1 1
4 7266 1 1 123 LYS CD C 12.700 5.644 0.209 1.00 . A A . 166 LYS CD 1 1
4 7267 1 1 123 LYS CE C 13.966 6.197 -0.435 1.00 . A A . 166 LYS CE 1 1
4 7268 1 1 123 LYS CG C 11.867 6.735 0.873 1.00 . A A . 166 LYS CG 1 1
4 7269 1 1 123 LYS H H 8.509 5.572 2.666 1.00 . A A . 166 LYS H 1 1
4 7270 1 1 123 LYS HA H 10.884 4.337 1.581 1.00 . A A . 166 LYS HA 1 1
4 7271 1 1 123 LYS HB2 H 10.851 7.140 2.692 1.00 . A A . 166 LYS HB2 1 1
4 7272 1 1 123 LYS HB3 H 12.285 6.137 2.871 1.00 . A A . 166 LYS HB3 1 1
4 7273 1 1 123 LYS HD2 H 12.980 4.915 0.955 1.00 . A A . 166 LYS HD2 1 1
4 7274 1 1 123 LYS HD3 H 12.099 5.167 -0.556 1.00 . A A . 166 LYS HD3 1 1
4 7275 1 1 123 LYS HE2 H 14.563 6.674 0.329 1.00 . A A . 166 LYS HE2 1 1
4 7276 1 1 123 LYS HE3 H 14.522 5.373 -0.857 1.00 . A A . 166 LYS HE3 1 1
4 7277 1 1 123 LYS HG2 H 10.995 6.928 0.264 1.00 . A A . 166 LYS HG2 1 1
4 7278 1 1 123 LYS HG3 H 12.458 7.634 0.951 1.00 . A A . 166 LYS HG3 1 1
4 7279 1 1 123 LYS HZ1 H 14.567 7.500 -1.951 1.00 . A A . 166 LYS HZ1 1 1
4 7280 1 1 123 LYS HZ2 H 13.193 8.014 -1.114 1.00 . A A . 166 LYS HZ2 1 1
4 7281 1 1 123 LYS HZ3 H 13.076 6.757 -2.237 1.00 . A A . 166 LYS HZ3 1 1
4 7282 1 1 123 LYS N N 9.152 5.400 1.946 1.00 . A A . 166 LYS N 1 1
4 7283 1 1 123 LYS NZ N 13.679 7.185 -1.507 1.00 . A A . 166 LYS NZ 1 1
4 7284 1 1 123 LYS O O 9.511 4.399 4.361 1.00 . A A . 166 LYS O 1 1
4 7285 1 1 124 PRO C C 11.519 4.492 6.534 1.00 . A A . 167 PRO C 1 1
4 7286 1 1 124 PRO CA C 11.843 3.404 5.516 1.00 . A A . 167 PRO CA 1 1
4 7287 1 1 124 PRO CB C 13.324 3.018 5.595 1.00 . A A . 167 PRO CB 1 1
4 7288 1 1 124 PRO CD C 12.925 3.665 3.346 1.00 . A A . 167 PRO CD 1 1
4 7289 1 1 124 PRO CG C 13.691 2.690 4.193 1.00 . A A . 167 PRO CG 1 1
4 7290 1 1 124 PRO HA H 11.224 2.536 5.704 1.00 . A A . 167 PRO HA 1 1
4 7291 1 1 124 PRO HB2 H 13.900 3.853 5.971 1.00 . A A . 167 PRO HB2 1 1
4 7292 1 1 124 PRO HB3 H 13.448 2.164 6.245 1.00 . A A . 167 PRO HB3 1 1
4 7293 1 1 124 PRO HD2 H 13.489 4.583 3.232 1.00 . A A . 167 PRO HD2 1 1
4 7294 1 1 124 PRO HD3 H 12.696 3.232 2.381 1.00 . A A . 167 PRO HD3 1 1
4 7295 1 1 124 PRO HG2 H 14.756 2.814 4.049 1.00 . A A . 167 PRO HG2 1 1
4 7296 1 1 124 PRO HG3 H 13.394 1.679 3.960 1.00 . A A . 167 PRO HG3 1 1
4 7297 1 1 124 PRO N N 11.694 3.888 4.136 1.00 . A A . 167 PRO N 1 1
4 7298 1 1 124 PRO O O 11.831 5.666 6.323 1.00 . A A . 167 PRO O 1 1
4 7299 1 1 125 ALA C C 11.697 5.802 9.199 1.00 . A A . 168 ALA C 1 1
4 7300 1 1 125 ALA CA C 10.490 5.034 8.674 1.00 . A A . 168 ALA CA 1 1
4 7301 1 1 125 ALA CB C 9.796 4.302 9.812 1.00 . A A . 168 ALA CB 1 1
4 7302 1 1 125 ALA H H 10.672 3.143 7.740 1.00 . A A . 168 ALA H 1 1
4 7303 1 1 125 ALA HA H 9.785 5.730 8.245 1.00 . A A . 168 ALA HA 1 1
4 7304 1 1 125 ALA HB1 H 10.475 3.585 10.246 1.00 . A A . 168 ALA HB1 1 1
4 7305 1 1 125 ALA HB2 H 8.924 3.790 9.432 1.00 . A A . 168 ALA HB2 1 1
4 7306 1 1 125 ALA HB3 H 9.494 5.014 10.564 1.00 . A A . 168 ALA HB3 1 1
4 7307 1 1 125 ALA N N 10.883 4.095 7.630 1.00 . A A . 168 ALA N 1 1
4 7308 1 1 125 ALA O O 12.652 5.206 9.707 1.00 . A A . 168 ALA O 1 1
4 7309 1 1 126 GLY C C 13.437 8.626 8.318 1.00 . A A . 169 GLY C 1 1
4 7310 1 1 126 GLY CA C 12.760 7.951 9.493 1.00 . A A . 169 GLY CA 1 1
4 7311 1 1 126 GLY H H 10.842 7.541 8.705 1.00 . A A . 169 GLY H 1 1
4 7312 1 1 126 GLY HA2 H 12.398 8.708 10.173 1.00 . A A . 169 GLY HA2 1 1
4 7313 1 1 126 GLY HA3 H 13.484 7.336 10.009 1.00 . A A . 169 GLY HA3 1 1
4 7314 1 1 126 GLY N N 11.647 7.121 9.080 1.00 . A A . 169 GLY N 1 1
4 7315 1 1 126 GLY O O 14.014 9.707 8.463 1.00 . A A . 169 GLY O 1 1
4 7316 1 1 127 TYR C C 13.093 9.654 5.369 1.00 . A A . 170 TYR C 1 1
4 7317 1 1 127 TYR CA C 13.978 8.551 5.950 1.00 . A A . 170 TYR CA 1 1
4 7318 1 1 127 TYR CB C 14.194 7.440 4.913 1.00 . A A . 170 TYR CB 1 1
4 7319 1 1 127 TYR CD1 C 14.749 8.568 2.706 1.00 . A A . 170 TYR CD1 1 1
4 7320 1 1 127 TYR CD2 C 16.482 7.381 3.837 1.00 . A A . 170 TYR CD2 1 1
4 7321 1 1 127 TYR CE1 C 15.631 8.893 1.691 1.00 . A A . 170 TYR CE1 1 1
4 7322 1 1 127 TYR CE2 C 17.367 7.705 2.824 1.00 . A A . 170 TYR CE2 1 1
4 7323 1 1 127 TYR CG C 15.158 7.805 3.798 1.00 . A A . 170 TYR CG 1 1
4 7324 1 1 127 TYR CZ C 16.936 8.459 1.756 1.00 . A A . 170 TYR CZ 1 1
4 7325 1 1 127 TYR H H 12.861 7.158 7.087 1.00 . A A . 170 TYR H 1 1
4 7326 1 1 127 TYR HA H 14.932 8.969 6.230 1.00 . A A . 170 TYR HA 1 1
4 7327 1 1 127 TYR HB2 H 14.582 6.564 5.414 1.00 . A A . 170 TYR HB2 1 1
4 7328 1 1 127 TYR HB3 H 13.243 7.191 4.464 1.00 . A A . 170 TYR HB3 1 1
4 7329 1 1 127 TYR HD1 H 13.727 8.912 2.656 1.00 . A A . 170 TYR HD1 1 1
4 7330 1 1 127 TYR HD2 H 16.820 6.790 4.674 1.00 . A A . 170 TYR HD2 1 1
4 7331 1 1 127 TYR HE1 H 15.297 9.485 0.852 1.00 . A A . 170 TYR HE1 1 1
4 7332 1 1 127 TYR HE2 H 18.391 7.364 2.873 1.00 . A A . 170 TYR HE2 1 1
4 7333 1 1 127 TYR HH H 17.673 9.703 0.485 1.00 . A A . 170 TYR HH 1 1
4 7334 1 1 127 TYR N N 13.359 8.004 7.149 1.00 . A A . 170 TYR N 1 1
4 7335 1 1 127 TYR O O 11.898 9.443 5.153 1.00 . A A . 170 TYR O 1 1
4 7336 1 1 127 TYR OH O 17.815 8.784 0.748 1.00 . A A . 170 TYR OH 1 1
4 7337 1 1 128 PRO C C 12.372 11.688 3.167 1.00 . A A . 171 PRO C 1 1
4 7338 1 1 128 PRO CA C 12.901 11.980 4.570 1.00 . A A . 171 PRO CA 1 1
4 7339 1 1 128 PRO CB C 13.928 13.120 4.525 1.00 . A A . 171 PRO CB 1 1
4 7340 1 1 128 PRO CD C 15.069 11.206 5.379 1.00 . A A . 171 PRO CD 1 1
4 7341 1 1 128 PRO CG C 15.258 12.451 4.562 1.00 . A A . 171 PRO CG 1 1
4 7342 1 1 128 PRO HA H 12.078 12.256 5.215 1.00 . A A . 171 PRO HA 1 1
4 7343 1 1 128 PRO HB2 H 13.798 13.689 3.613 1.00 . A A . 171 PRO HB2 1 1
4 7344 1 1 128 PRO HB3 H 13.790 13.766 5.378 1.00 . A A . 171 PRO HB3 1 1
4 7345 1 1 128 PRO HD2 H 15.734 10.427 5.033 1.00 . A A . 171 PRO HD2 1 1
4 7346 1 1 128 PRO HD3 H 15.233 11.412 6.430 1.00 . A A . 171 PRO HD3 1 1
4 7347 1 1 128 PRO HG2 H 15.570 12.199 3.558 1.00 . A A . 171 PRO HG2 1 1
4 7348 1 1 128 PRO HG3 H 15.984 13.102 5.028 1.00 . A A . 171 PRO HG3 1 1
4 7349 1 1 128 PRO N N 13.657 10.851 5.127 1.00 . A A . 171 PRO N 1 1
4 7350 1 1 128 PRO O O 13.139 11.355 2.264 1.00 . A A . 171 PRO O 1 1
4 7351 1 1 129 ALA C C 10.339 12.851 0.889 1.00 . A A . 172 ALA C 1 1
4 7352 1 1 129 ALA CA C 10.447 11.560 1.691 1.00 . A A . 172 ALA CA 1 1
4 7353 1 1 129 ALA CB C 9.074 10.923 1.867 1.00 . A A . 172 ALA CB 1 1
4 7354 1 1 129 ALA H H 10.500 12.100 3.735 1.00 . A A . 172 ALA H 1 1
4 7355 1 1 129 ALA HA H 11.075 10.863 1.154 1.00 . A A . 172 ALA HA 1 1
4 7356 1 1 129 ALA HB1 H 8.671 10.663 0.900 1.00 . A A . 172 ALA HB1 1 1
4 7357 1 1 129 ALA HB2 H 8.413 11.623 2.356 1.00 . A A . 172 ALA HB2 1 1
4 7358 1 1 129 ALA HB3 H 9.165 10.032 2.471 1.00 . A A . 172 ALA HB3 1 1
4 7359 1 1 129 ALA N N 11.064 11.815 2.985 1.00 . A A . 172 ALA N 1 1
4 7360 1 1 129 ALA O O 9.331 13.558 0.956 1.00 . A A . 172 ALA O 1 1
4 7361 1 1 130 ASN C C 11.473 14.048 -2.138 1.00 . A A . 173 ASN C 1 1
4 7362 1 1 130 ASN CA C 11.423 14.380 -0.657 1.00 . A A . 173 ASN CA 1 1
4 7363 1 1 130 ASN CB C 12.635 15.233 -0.275 1.00 . A A . 173 ASN CB 1 1
4 7364 1 1 130 ASN CG C 12.533 15.799 1.125 1.00 . A A . 173 ASN CG 1 1
4 7365 1 1 130 ASN H H 12.151 12.549 0.109 1.00 . A A . 173 ASN H 1 1
4 7366 1 1 130 ASN HA H 10.521 14.938 -0.454 1.00 . A A . 173 ASN HA 1 1
4 7367 1 1 130 ASN HB2 H 13.526 14.627 -0.331 1.00 . A A . 173 ASN HB2 1 1
4 7368 1 1 130 ASN HB3 H 12.721 16.056 -0.970 1.00 . A A . 173 ASN HB3 1 1
4 7369 1 1 130 ASN HD21 H 14.505 15.720 1.326 1.00 . A A . 173 ASN HD21 1 1
4 7370 1 1 130 ASN HD22 H 13.632 16.334 2.687 1.00 . A A . 173 ASN HD22 1 1
4 7371 1 1 130 ASN N N 11.385 13.160 0.139 1.00 . A A . 173 ASN N 1 1
4 7372 1 1 130 ASN ND2 N 13.668 15.968 1.778 1.00 . A A . 173 ASN ND2 1 1
4 7373 1 1 130 ASN O O 12.191 13.138 -2.552 1.00 . A A . 173 ASN O 1 1
4 7374 1 1 130 ASN OD1 O 11.440 16.084 1.615 1.00 . A A . 173 ASN OD1 1 1
4 7375 1 1 131 GLY C C 9.541 13.629 -4.755 1.00 . A A . 174 GLY C 1 1
4 7376 1 1 131 GLY CA C 10.680 14.539 -4.357 1.00 . A A . 174 GLY CA 1 1
4 7377 1 1 131 GLY H H 10.149 15.492 -2.540 1.00 . A A . 174 GLY H 1 1
4 7378 1 1 131 GLY HA2 H 10.571 15.483 -4.871 1.00 . A A . 174 GLY HA2 1 1
4 7379 1 1 131 GLY HA3 H 11.613 14.083 -4.654 1.00 . A A . 174 GLY HA3 1 1
4 7380 1 1 131 GLY N N 10.705 14.781 -2.929 1.00 . A A . 174 GLY N 1 1
4 7381 1 1 131 GLY O O 9.678 12.828 -5.680 1.00 . A A . 174 GLY O 1 1
4 7382 1 1 132 SER C C 7.593 11.439 -4.232 1.00 . A A . 175 SER C 1 1
4 7383 1 1 132 SER CA C 7.232 12.923 -4.253 1.00 . A A . 175 SER CA 1 1
4 7384 1 1 132 SER CB C 6.511 13.307 -5.559 1.00 . A A . 175 SER CB 1 1
4 7385 1 1 132 SER H H 8.399 14.420 -3.321 1.00 . A A . 175 SER H 1 1
4 7386 1 1 132 SER HA H 6.563 13.112 -3.426 1.00 . A A . 175 SER HA 1 1
4 7387 1 1 132 SER HB2 H 5.631 12.693 -5.671 1.00 . A A . 175 SER HB2 1 1
4 7388 1 1 132 SER HB3 H 6.217 14.346 -5.507 1.00 . A A . 175 SER HB3 1 1
4 7389 1 1 132 SER HG H 8.211 12.816 -6.414 1.00 . A A . 175 SER HG 1 1
4 7390 1 1 132 SER N N 8.422 13.749 -4.035 1.00 . A A . 175 SER N 1 1
4 7391 1 1 132 SER O O 7.303 10.695 -5.167 1.00 . A A . 175 SER O 1 1
4 7392 1 1 132 SER OG O 7.336 13.125 -6.700 1.00 . A A . 175 SER OG 1 1
4 7393 1 1 133 THR C C 7.569 8.705 -2.583 1.00 . A A . 176 THR C 1 1
4 7394 1 1 133 THR CA C 8.697 9.654 -2.999 1.00 . A A . 176 THR CA 1 1
4 7395 1 1 133 THR CB C 9.824 9.593 -1.951 1.00 . A A . 176 THR CB 1 1
4 7396 1 1 133 THR CG2 C 10.663 8.341 -2.135 1.00 . A A . 176 THR CG2 1 1
4 7397 1 1 133 THR H H 8.353 11.648 -2.399 1.00 . A A . 176 THR H 1 1
4 7398 1 1 133 THR HA H 9.097 9.335 -3.950 1.00 . A A . 176 THR HA 1 1
4 7399 1 1 133 THR HB H 9.382 9.576 -0.966 1.00 . A A . 176 THR HB 1 1
4 7400 1 1 133 THR HG1 H 10.867 10.904 -3.005 1.00 . A A . 176 THR HG1 1 1
4 7401 1 1 133 THR HG21 H 11.121 8.355 -3.112 1.00 . A A . 176 THR HG21 1 1
4 7402 1 1 133 THR HG22 H 10.034 7.469 -2.044 1.00 . A A . 176 THR HG22 1 1
4 7403 1 1 133 THR HG23 H 11.433 8.310 -1.379 1.00 . A A . 176 THR HG23 1 1
4 7404 1 1 133 THR N N 8.213 11.018 -3.140 1.00 . A A . 176 THR N 1 1
4 7405 1 1 133 THR O O 7.804 7.548 -2.233 1.00 . A A . 176 THR O 1 1
4 7406 1 1 133 THR OG1 O 10.666 10.747 -2.071 1.00 . A A . 176 THR OG1 1 1
4 7407 1 1 134 PHE C C 4.578 7.677 -3.401 1.00 . A A . 177 PHE C 1 1
4 7408 1 1 134 PHE CA C 5.198 8.403 -2.211 1.00 . A A . 177 PHE CA 1 1
4 7409 1 1 134 PHE CB C 4.153 9.290 -1.510 1.00 . A A . 177 PHE CB 1 1
4 7410 1 1 134 PHE CD1 C 4.372 11.780 -1.823 1.00 . A A . 177 PHE CD1 1 1
4 7411 1 1 134 PHE CD2 C 2.988 10.570 -3.344 1.00 . A A . 177 PHE CD2 1 1
4 7412 1 1 134 PHE CE1 C 4.078 12.956 -2.488 1.00 . A A . 177 PHE CE1 1 1
4 7413 1 1 134 PHE CE2 C 2.694 11.742 -4.012 1.00 . A A . 177 PHE CE2 1 1
4 7414 1 1 134 PHE CG C 3.831 10.571 -2.242 1.00 . A A . 177 PHE CG 1 1
4 7415 1 1 134 PHE CZ C 3.238 12.936 -3.583 1.00 . A A . 177 PHE CZ 1 1
4 7416 1 1 134 PHE H H 6.200 10.100 -2.980 1.00 . A A . 177 PHE H 1 1
4 7417 1 1 134 PHE HA H 5.557 7.663 -1.507 1.00 . A A . 177 PHE HA 1 1
4 7418 1 1 134 PHE HB2 H 3.234 8.733 -1.409 1.00 . A A . 177 PHE HB2 1 1
4 7419 1 1 134 PHE HB3 H 4.517 9.552 -0.524 1.00 . A A . 177 PHE HB3 1 1
4 7420 1 1 134 PHE HD1 H 5.031 11.800 -0.967 1.00 . A A . 177 PHE HD1 1 1
4 7421 1 1 134 PHE HD2 H 2.560 9.639 -3.686 1.00 . A A . 177 PHE HD2 1 1
4 7422 1 1 134 PHE HE1 H 4.505 13.889 -2.152 1.00 . A A . 177 PHE HE1 1 1
4 7423 1 1 134 PHE HE2 H 2.036 11.725 -4.868 1.00 . A A . 177 PHE HE2 1 1
4 7424 1 1 134 PHE HZ H 3.008 13.854 -4.104 1.00 . A A . 177 PHE HZ 1 1
4 7425 1 1 134 PHE N N 6.341 9.194 -2.633 1.00 . A A . 177 PHE N 1 1
4 7426 1 1 134 PHE O O 4.570 8.187 -4.523 1.00 . A A . 177 PHE O 1 1
4 7427 1 1 135 GLU C C 2.136 5.118 -3.645 1.00 . A A . 178 GLU C 1 1
4 7428 1 1 135 GLU CA C 3.443 5.680 -4.182 1.00 . A A . 178 GLU CA 1 1
4 7429 1 1 135 GLU CB C 4.360 4.538 -4.629 1.00 . A A . 178 GLU CB 1 1
4 7430 1 1 135 GLU CD C 3.733 4.579 -7.075 1.00 . A A . 178 GLU CD 1 1
4 7431 1 1 135 GLU CG C 3.820 3.748 -5.812 1.00 . A A . 178 GLU CG 1 1
4 7432 1 1 135 GLU H H 4.170 6.095 -2.248 1.00 . A A . 178 GLU H 1 1
4 7433 1 1 135 GLU HA H 3.236 6.323 -5.024 1.00 . A A . 178 GLU HA 1 1
4 7434 1 1 135 GLU HB2 H 5.318 4.951 -4.907 1.00 . A A . 178 GLU HB2 1 1
4 7435 1 1 135 GLU HB3 H 4.497 3.857 -3.802 1.00 . A A . 178 GLU HB3 1 1
4 7436 1 1 135 GLU HG2 H 4.475 2.909 -5.996 1.00 . A A . 178 GLU HG2 1 1
4 7437 1 1 135 GLU HG3 H 2.833 3.385 -5.565 1.00 . A A . 178 GLU HG3 1 1
4 7438 1 1 135 GLU N N 4.089 6.472 -3.154 1.00 . A A . 178 GLU N 1 1
4 7439 1 1 135 GLU O O 2.111 4.493 -2.582 1.00 . A A . 178 GLU O 1 1
4 7440 1 1 135 GLU OE1 O 4.755 4.704 -7.775 1.00 . A A . 178 GLU OE1 1 1
4 7441 1 1 135 GLU OE2 O 2.646 5.116 -7.372 1.00 . A A . 178 GLU OE2 1 1
4 7442 1 1 136 TRP C C -0.548 3.555 -4.739 1.00 . A A . 179 TRP C 1 1
4 7443 1 1 136 TRP CA C -0.246 4.845 -3.989 1.00 . A A . 179 TRP CA 1 1
4 7444 1 1 136 TRP CB C -1.350 5.862 -4.301 1.00 . A A . 179 TRP CB 1 1
4 7445 1 1 136 TRP CD1 C -0.836 8.319 -3.762 1.00 . A A . 179 TRP CD1 1 1
4 7446 1 1 136 TRP CD2 C -1.870 7.208 -2.119 1.00 . A A . 179 TRP CD2 1 1
4 7447 1 1 136 TRP CE2 C -1.664 8.537 -1.704 1.00 . A A . 179 TRP CE2 1 1
4 7448 1 1 136 TRP CE3 C -2.506 6.321 -1.245 1.00 . A A . 179 TRP CE3 1 1
4 7449 1 1 136 TRP CG C -1.336 7.089 -3.440 1.00 . A A . 179 TRP CG 1 1
4 7450 1 1 136 TRP CH2 C -2.687 8.113 0.373 1.00 . A A . 179 TRP CH2 1 1
4 7451 1 1 136 TRP CZ2 C -2.069 9.000 -0.460 1.00 . A A . 179 TRP CZ2 1 1
4 7452 1 1 136 TRP CZ3 C -2.906 6.783 -0.010 1.00 . A A . 179 TRP CZ3 1 1
4 7453 1 1 136 TRP H H 1.138 5.899 -5.183 1.00 . A A . 179 TRP H 1 1
4 7454 1 1 136 TRP HA H -0.232 4.645 -2.928 1.00 . A A . 179 TRP HA 1 1
4 7455 1 1 136 TRP HB2 H -1.252 6.183 -5.328 1.00 . A A . 179 TRP HB2 1 1
4 7456 1 1 136 TRP HB3 H -2.312 5.381 -4.175 1.00 . A A . 179 TRP HB3 1 1
4 7457 1 1 136 TRP HD1 H -0.362 8.560 -4.702 1.00 . A A . 179 TRP HD1 1 1
4 7458 1 1 136 TRP HE1 H -0.772 10.140 -2.712 1.00 . A A . 179 TRP HE1 1 1
4 7459 1 1 136 TRP HE3 H -2.682 5.290 -1.521 1.00 . A A . 179 TRP HE3 1 1
4 7460 1 1 136 TRP HH2 H -3.017 8.432 1.352 1.00 . A A . 179 TRP HH2 1 1
4 7461 1 1 136 TRP HZ2 H -1.911 10.022 -0.151 1.00 . A A . 179 TRP HZ2 1 1
4 7462 1 1 136 TRP HZ3 H -3.395 6.111 0.680 1.00 . A A . 179 TRP HZ3 1 1
4 7463 1 1 136 TRP N N 1.056 5.363 -4.368 1.00 . A A . 179 TRP N 1 1
4 7464 1 1 136 TRP NE1 N -1.036 9.194 -2.723 1.00 . A A . 179 TRP NE1 1 1
4 7465 1 1 136 TRP O O -0.232 3.426 -5.925 1.00 . A A . 179 TRP O 1 1
4 7466 1 1 137 SER C C -2.982 1.807 -5.396 1.00 . A A . 180 SER C 1 1
4 7467 1 1 137 SER CA C -1.681 1.423 -4.706 1.00 . A A . 180 SER CA 1 1
4 7468 1 1 137 SER CB C -1.929 0.308 -3.685 1.00 . A A . 180 SER CB 1 1
4 7469 1 1 137 SER H H -1.240 2.697 -3.076 1.00 . A A . 180 SER H 1 1
4 7470 1 1 137 SER HA H -0.966 1.089 -5.444 1.00 . A A . 180 SER HA 1 1
4 7471 1 1 137 SER HB2 H -2.293 -0.570 -4.193 1.00 . A A . 180 SER HB2 1 1
4 7472 1 1 137 SER HB3 H -1.003 0.071 -3.181 1.00 . A A . 180 SER HB3 1 1
4 7473 1 1 137 SER HG H -3.773 0.568 -3.080 1.00 . A A . 180 SER HG 1 1
4 7474 1 1 137 SER N N -1.149 2.603 -4.049 1.00 . A A . 180 SER N 1 1
4 7475 1 1 137 SER O O -3.580 2.832 -5.057 1.00 . A A . 180 SER O 1 1
4 7476 1 1 137 SER OG O -2.888 0.702 -2.721 1.00 . A A . 180 SER OG 1 1
4 7477 1 1 138 GLU C C -5.819 1.199 -6.067 1.00 . A A . 181 GLU C 1 1
4 7478 1 1 138 GLU CA C -4.666 1.311 -7.052 1.00 . A A . 181 GLU CA 1 1
4 7479 1 1 138 GLU CB C -4.876 0.380 -8.248 1.00 . A A . 181 GLU CB 1 1
4 7480 1 1 138 GLU CD C -3.469 1.935 -9.656 1.00 . A A . 181 GLU CD 1 1
4 7481 1 1 138 GLU CG C -3.782 0.496 -9.302 1.00 . A A . 181 GLU CG 1 1
4 7482 1 1 138 GLU H H -2.890 0.231 -6.625 1.00 . A A . 181 GLU H 1 1
4 7483 1 1 138 GLU HA H -4.614 2.331 -7.405 1.00 . A A . 181 GLU HA 1 1
4 7484 1 1 138 GLU HB2 H -4.906 -0.642 -7.896 1.00 . A A . 181 GLU HB2 1 1
4 7485 1 1 138 GLU HB3 H -5.820 0.621 -8.714 1.00 . A A . 181 GLU HB3 1 1
4 7486 1 1 138 GLU HG2 H -2.883 0.031 -8.929 1.00 . A A . 181 GLU HG2 1 1
4 7487 1 1 138 GLU HG3 H -4.105 -0.016 -10.196 1.00 . A A . 181 GLU HG3 1 1
4 7488 1 1 138 GLU N N -3.414 1.019 -6.369 1.00 . A A . 181 GLU N 1 1
4 7489 1 1 138 GLU O O -5.997 0.163 -5.430 1.00 . A A . 181 GLU O 1 1
4 7490 1 1 138 GLU OE1 O -4.128 2.486 -10.561 1.00 . A A . 181 GLU OE1 1 1
4 7491 1 1 138 GLU OE2 O -2.562 2.521 -9.030 1.00 . A A . 181 GLU OE2 1 1
4 7492 1 1 139 PRO C C -8.709 1.319 -5.028 1.00 . A A . 182 PRO C 1 1
4 7493 1 1 139 PRO CA C -7.627 2.379 -4.887 1.00 . A A . 182 PRO CA 1 1
4 7494 1 1 139 PRO CB C -8.218 3.783 -5.073 1.00 . A A . 182 PRO CB 1 1
4 7495 1 1 139 PRO CD C -6.578 3.464 -6.800 1.00 . A A . 182 PRO CD 1 1
4 7496 1 1 139 PRO CG C -7.844 4.199 -6.454 1.00 . A A . 182 PRO CG 1 1
4 7497 1 1 139 PRO HA H -7.185 2.304 -3.902 1.00 . A A . 182 PRO HA 1 1
4 7498 1 1 139 PRO HB2 H -9.291 3.739 -4.953 1.00 . A A . 182 PRO HB2 1 1
4 7499 1 1 139 PRO HB3 H -7.800 4.452 -4.334 1.00 . A A . 182 PRO HB3 1 1
4 7500 1 1 139 PRO HD2 H -6.585 3.171 -7.843 1.00 . A A . 182 PRO HD2 1 1
4 7501 1 1 139 PRO HD3 H -5.714 4.076 -6.585 1.00 . A A . 182 PRO HD3 1 1
4 7502 1 1 139 PRO HG2 H -8.632 3.933 -7.142 1.00 . A A . 182 PRO HG2 1 1
4 7503 1 1 139 PRO HG3 H -7.674 5.266 -6.478 1.00 . A A . 182 PRO HG3 1 1
4 7504 1 1 139 PRO N N -6.608 2.277 -5.929 1.00 . A A . 182 PRO N 1 1
4 7505 1 1 139 PRO O O -9.461 1.298 -6.008 1.00 . A A . 182 PRO O 1 1
4 7506 1 1 140 MET C C -11.010 -0.061 -3.274 1.00 . A A . 183 MET C 1 1
4 7507 1 1 140 MET CA C -9.804 -0.587 -4.024 1.00 . A A . 183 MET CA 1 1
4 7508 1 1 140 MET CB C -9.312 -1.895 -3.389 1.00 . A A . 183 MET CB 1 1
4 7509 1 1 140 MET CE C -6.195 -1.121 -0.721 1.00 . A A . 183 MET CE 1 1
4 7510 1 1 140 MET CG C -8.525 -1.725 -2.099 1.00 . A A . 183 MET CG 1 1
4 7511 1 1 140 MET H H -8.102 0.458 -3.332 1.00 . A A . 183 MET H 1 1
4 7512 1 1 140 MET HA H -10.096 -0.782 -5.045 1.00 . A A . 183 MET HA 1 1
4 7513 1 1 140 MET HB2 H -10.169 -2.515 -3.175 1.00 . A A . 183 MET HB2 1 1
4 7514 1 1 140 MET HB3 H -8.683 -2.407 -4.099 1.00 . A A . 183 MET HB3 1 1
4 7515 1 1 140 MET HE1 H -6.257 -2.099 -0.262 1.00 . A A . 183 MET HE1 1 1
4 7516 1 1 140 MET HE2 H -6.786 -0.418 -0.151 1.00 . A A . 183 MET HE2 1 1
4 7517 1 1 140 MET HE3 H -5.166 -0.796 -0.738 1.00 . A A . 183 MET HE3 1 1
4 7518 1 1 140 MET HG2 H -9.014 -0.979 -1.489 1.00 . A A . 183 MET HG2 1 1
4 7519 1 1 140 MET HG3 H -8.514 -2.670 -1.572 1.00 . A A . 183 MET HG3 1 1
4 7520 1 1 140 MET N N -8.770 0.426 -4.056 1.00 . A A . 183 MET N 1 1
4 7521 1 1 140 MET O O -10.879 0.572 -2.224 1.00 . A A . 183 MET O 1 1
4 7522 1 1 140 MET SD S -6.820 -1.207 -2.392 1.00 . A A . 183 MET SD 1 1
4 7523 1 1 141 ARG C C -14.219 -0.974 -2.696 1.00 . A A . 184 ARG C 1 1
4 7524 1 1 141 ARG CA C -13.407 0.185 -3.234 1.00 . A A . 184 ARG CA 1 1
4 7525 1 1 141 ARG CB C -14.239 0.962 -4.260 1.00 . A A . 184 ARG CB 1 1
4 7526 1 1 141 ARG CD C -14.381 2.797 -5.965 1.00 . A A . 184 ARG CD 1 1
4 7527 1 1 141 ARG CG C -13.488 2.082 -4.960 1.00 . A A . 184 ARG CG 1 1
4 7528 1 1 141 ARG CZ C -16.610 3.862 -6.014 1.00 . A A . 184 ARG CZ 1 1
4 7529 1 1 141 ARG H H -12.227 -0.858 -4.635 1.00 . A A . 184 ARG H 1 1
4 7530 1 1 141 ARG HA H -13.145 0.839 -2.415 1.00 . A A . 184 ARG HA 1 1
4 7531 1 1 141 ARG HB2 H -14.595 0.276 -5.012 1.00 . A A . 184 ARG HB2 1 1
4 7532 1 1 141 ARG HB3 H -15.090 1.395 -3.754 1.00 . A A . 184 ARG HB3 1 1
4 7533 1 1 141 ARG HD2 H -13.817 3.589 -6.432 1.00 . A A . 184 ARG HD2 1 1
4 7534 1 1 141 ARG HD3 H -14.693 2.087 -6.717 1.00 . A A . 184 ARG HD3 1 1
4 7535 1 1 141 ARG HE H -15.599 3.383 -4.350 1.00 . A A . 184 ARG HE 1 1
4 7536 1 1 141 ARG HG2 H -13.147 2.794 -4.224 1.00 . A A . 184 ARG HG2 1 1
4 7537 1 1 141 ARG HG3 H -12.639 1.664 -5.480 1.00 . A A . 184 ARG HG3 1 1
4 7538 1 1 141 ARG HH11 H -15.799 3.542 -7.845 1.00 . A A . 184 ARG HH11 1 1
4 7539 1 1 141 ARG HH12 H -17.386 4.244 -7.849 1.00 . A A . 184 ARG HH12 1 1
4 7540 1 1 141 ARG HH21 H -17.672 4.333 -4.355 1.00 . A A . 184 ARG HH21 1 1
4 7541 1 1 141 ARG HH22 H -18.443 4.711 -5.864 1.00 . A A . 184 ARG HH22 1 1
4 7542 1 1 141 ARG N N -12.182 -0.309 -3.823 1.00 . A A . 184 ARG N 1 1
4 7543 1 1 141 ARG NE N -15.571 3.371 -5.335 1.00 . A A . 184 ARG NE 1 1
4 7544 1 1 141 ARG NH1 N -16.595 3.887 -7.341 1.00 . A A . 184 ARG NH1 1 1
4 7545 1 1 141 ARG NH2 N -17.659 4.339 -5.358 1.00 . A A . 184 ARG NH2 1 1
4 7546 1 1 141 ARG O O -14.790 -1.751 -3.463 1.00 . A A . 184 ARG O 1 1
4 7547 1 1 142 LEU C C -16.432 -1.551 -0.497 1.00 . A A . 185 LEU C 1 1
4 7548 1 1 142 LEU CA C -15.055 -2.125 -0.752 1.00 . A A . 185 LEU CA 1 1
4 7549 1 1 142 LEU CB C -14.428 -2.587 0.568 1.00 . A A . 185 LEU CB 1 1
4 7550 1 1 142 LEU CD1 C -12.478 -3.474 1.855 1.00 . A A . 185 LEU CD1 1 1
4 7551 1 1 142 LEU CD2 C -12.619 -3.896 -0.600 1.00 . A A . 185 LEU CD2 1 1
4 7552 1 1 142 LEU CG C -12.934 -2.915 0.519 1.00 . A A . 185 LEU CG 1 1
4 7553 1 1 142 LEU H H -13.754 -0.462 -0.824 1.00 . A A . 185 LEU H 1 1
4 7554 1 1 142 LEU HA H -15.135 -2.962 -1.432 1.00 . A A . 185 LEU HA 1 1
4 7555 1 1 142 LEU HB2 H -14.576 -1.808 1.300 1.00 . A A . 185 LEU HB2 1 1
4 7556 1 1 142 LEU HB3 H -14.955 -3.473 0.898 1.00 . A A . 185 LEU HB3 1 1
4 7557 1 1 142 LEU HD11 H -11.408 -3.619 1.838 1.00 . A A . 185 LEU HD11 1 1
4 7558 1 1 142 LEU HD12 H -12.965 -4.422 2.033 1.00 . A A . 185 LEU HD12 1 1
4 7559 1 1 142 LEU HD13 H -12.735 -2.782 2.642 1.00 . A A . 185 LEU HD13 1 1
4 7560 1 1 142 LEU HD21 H -12.925 -3.473 -1.546 1.00 . A A . 185 LEU HD21 1 1
4 7561 1 1 142 LEU HD22 H -13.150 -4.820 -0.427 1.00 . A A . 185 LEU HD22 1 1
4 7562 1 1 142 LEU HD23 H -11.556 -4.088 -0.618 1.00 . A A . 185 LEU HD23 1 1
4 7563 1 1 142 LEU HG H -12.380 -2.006 0.333 1.00 . A A . 185 LEU HG 1 1
4 7564 1 1 142 LEU N N -14.255 -1.097 -1.383 1.00 . A A . 185 LEU N 1 1
4 7565 1 1 142 LEU O O -16.658 -0.874 0.501 1.00 . A A . 185 LEU O 1 1
4 7566 1 1 143 ALA C C -19.741 -2.190 -1.023 1.00 . A A . 186 ALA C 1 1
4 7567 1 1 143 ALA CA C -18.651 -1.180 -1.331 1.00 . A A . 186 ALA CA 1 1
4 7568 1 1 143 ALA CB C -18.948 -0.463 -2.635 1.00 . A A . 186 ALA CB 1 1
4 7569 1 1 143 ALA H H -17.147 -2.434 -2.131 1.00 . A A . 186 ALA H 1 1
4 7570 1 1 143 ALA HA H -18.621 -0.440 -0.543 1.00 . A A . 186 ALA HA 1 1
4 7571 1 1 143 ALA HB1 H -18.156 0.243 -2.846 1.00 . A A . 186 ALA HB1 1 1
4 7572 1 1 143 ALA HB2 H -19.887 0.061 -2.552 1.00 . A A . 186 ALA HB2 1 1
4 7573 1 1 143 ALA HB3 H -19.006 -1.186 -3.436 1.00 . A A . 186 ALA HB3 1 1
4 7574 1 1 143 ALA N N -17.349 -1.808 -1.401 1.00 . A A . 186 ALA N 1 1
4 7575 1 1 143 ALA O O -20.130 -2.976 -1.881 1.00 . A A . 186 ALA O 1 1
4 7576 1 1 144 LYS C C -22.643 -2.207 0.443 1.00 . A A . 187 LYS C 1 1
4 7577 1 1 144 LYS CA C -21.352 -2.995 0.600 1.00 . A A . 187 LYS CA 1 1
4 7578 1 1 144 LYS CB C -21.194 -3.468 2.051 1.00 . A A . 187 LYS CB 1 1
4 7579 1 1 144 LYS CD C -19.979 -4.908 3.707 1.00 . A A . 187 LYS CD 1 1
4 7580 1 1 144 LYS CE C -19.260 -6.232 3.911 1.00 . A A . 187 LYS CE 1 1
4 7581 1 1 144 LYS CG C -20.188 -4.594 2.232 1.00 . A A . 187 LYS CG 1 1
4 7582 1 1 144 LYS H H -19.861 -1.519 0.847 1.00 . A A . 187 LYS H 1 1
4 7583 1 1 144 LYS HA H -21.377 -3.853 -0.056 1.00 . A A . 187 LYS HA 1 1
4 7584 1 1 144 LYS HB2 H -20.874 -2.634 2.656 1.00 . A A . 187 LYS HB2 1 1
4 7585 1 1 144 LYS HB3 H -22.153 -3.812 2.410 1.00 . A A . 187 LYS HB3 1 1
4 7586 1 1 144 LYS HD2 H -19.391 -4.120 4.152 1.00 . A A . 187 LYS HD2 1 1
4 7587 1 1 144 LYS HD3 H -20.942 -4.955 4.191 1.00 . A A . 187 LYS HD3 1 1
4 7588 1 1 144 LYS HE2 H -18.383 -6.252 3.281 1.00 . A A . 187 LYS HE2 1 1
4 7589 1 1 144 LYS HE3 H -18.960 -6.310 4.946 1.00 . A A . 187 LYS HE3 1 1
4 7590 1 1 144 LYS HG2 H -20.556 -5.478 1.734 1.00 . A A . 187 LYS HG2 1 1
4 7591 1 1 144 LYS HG3 H -19.246 -4.296 1.799 1.00 . A A . 187 LYS HG3 1 1
4 7592 1 1 144 LYS HZ1 H -20.398 -7.354 2.566 1.00 . A A . 187 LYS HZ1 1 1
4 7593 1 1 144 LYS HZ2 H -20.995 -7.371 4.143 1.00 . A A . 187 LYS HZ2 1 1
4 7594 1 1 144 LYS HZ3 H -19.630 -8.283 3.749 1.00 . A A . 187 LYS HZ3 1 1
4 7595 1 1 144 LYS N N -20.236 -2.153 0.202 1.00 . A A . 187 LYS N 1 1
4 7596 1 1 144 LYS NZ N -20.128 -7.390 3.569 1.00 . A A . 187 LYS NZ 1 1
4 7597 1 1 144 LYS O O -23.059 -1.490 1.354 1.00 . A A . 187 LYS O 1 1
4 7598 1 1 145 CYS C C -25.714 -2.317 -0.833 1.00 . A A . 188 CYS C 1 1
4 7599 1 1 145 CYS CA C -24.431 -1.526 -1.033 1.00 . A A . 188 CYS CA 1 1
4 7600 1 1 145 CYS CB C -24.343 -1.035 -2.480 1.00 . A A . 188 CYS CB 1 1
4 7601 1 1 145 CYS H H -22.933 -2.977 -1.375 1.00 . A A . 188 CYS H 1 1
4 7602 1 1 145 CYS HA H -24.437 -0.672 -0.373 1.00 . A A . 188 CYS HA 1 1
4 7603 1 1 145 CYS HB2 H -24.497 -1.873 -3.149 1.00 . A A . 188 CYS HB2 1 1
4 7604 1 1 145 CYS HB3 H -25.115 -0.296 -2.652 1.00 . A A . 188 CYS HB3 1 1
4 7605 1 1 145 CYS HG H -22.945 1.022 -3.037 1.00 . A A . 188 CYS HG 1 1
4 7606 1 1 145 CYS N N -23.264 -2.331 -0.715 1.00 . A A . 188 CYS N 1 1
4 7607 1 1 145 CYS O O -25.919 -3.358 -1.457 1.00 . A A . 188 CYS O 1 1
4 7608 1 1 145 CYS SG S -22.754 -0.284 -2.900 1.00 . A A . 188 CYS SG 1 1
4 7609 1 1 146 ASP C C -28.895 -1.500 -0.521 1.00 . A A . 189 ASP C 1 1
4 7610 1 1 146 ASP CA C -27.897 -2.382 0.217 1.00 . A A . 189 ASP CA 1 1
4 7611 1 1 146 ASP CB C -28.257 -2.523 1.707 1.00 . A A . 189 ASP CB 1 1
4 7612 1 1 146 ASP CG C -28.084 -1.238 2.495 1.00 . A A . 189 ASP CG 1 1
4 7613 1 1 146 ASP H H -26.295 -1.060 0.606 1.00 . A A . 189 ASP H 1 1
4 7614 1 1 146 ASP HA H -27.900 -3.361 -0.240 1.00 . A A . 189 ASP HA 1 1
4 7615 1 1 146 ASP HB2 H -29.289 -2.830 1.789 1.00 . A A . 189 ASP HB2 1 1
4 7616 1 1 146 ASP HB3 H -27.629 -3.281 2.149 1.00 . A A . 189 ASP HB3 1 1
4 7617 1 1 146 ASP N N -26.566 -1.825 0.050 1.00 . A A . 189 ASP N 1 1
4 7618 1 1 146 ASP O O -29.508 -0.593 0.044 1.00 . A A . 189 ASP O 1 1
4 7619 1 1 146 ASP OD1 O -29.092 -0.699 2.995 1.00 . A A . 189 ASP OD1 1 1
4 7620 1 1 146 ASP OD2 O -26.933 -0.763 2.624 1.00 . A A . 189 ASP OD2 1 1
4 7621 1 1 147 GLU C C -30.974 -1.745 -3.275 1.00 . A A . 190 GLU C 1 1
4 7622 1 1 147 GLU CA C -29.830 -0.934 -2.680 1.00 . A A . 190 GLU CA 1 1
4 7623 1 1 147 GLU CB C -28.945 -0.360 -3.791 1.00 . A A . 190 GLU CB 1 1
4 7624 1 1 147 GLU CD C -29.761 2.003 -3.533 1.00 . A A . 190 GLU CD 1 1
4 7625 1 1 147 GLU CG C -29.540 0.849 -4.486 1.00 . A A . 190 GLU CG 1 1
4 7626 1 1 147 GLU H H -28.584 -2.555 -2.179 1.00 . A A . 190 GLU H 1 1
4 7627 1 1 147 GLU HA H -30.237 -0.124 -2.096 1.00 . A A . 190 GLU HA 1 1
4 7628 1 1 147 GLU HB2 H -27.996 -0.068 -3.364 1.00 . A A . 190 GLU HB2 1 1
4 7629 1 1 147 GLU HB3 H -28.774 -1.127 -4.531 1.00 . A A . 190 GLU HB3 1 1
4 7630 1 1 147 GLU HG2 H -28.868 1.168 -5.268 1.00 . A A . 190 GLU HG2 1 1
4 7631 1 1 147 GLU HG3 H -30.489 0.568 -4.917 1.00 . A A . 190 GLU HG3 1 1
4 7632 1 1 147 GLU N N -29.031 -1.767 -1.806 1.00 . A A . 190 GLU N 1 1
4 7633 1 1 147 GLU O O -30.716 -2.565 -4.183 1.00 . A A . 190 GLU O 1 1
4 7634 1 1 147 GLU OXT O -32.125 -1.564 -2.832 1.00 . A A . 190 GLU OXT 1 1
4 7635 1 1 147 GLU OE1 O -30.928 2.391 -3.324 1.00 . A A . 190 GLU OE1 1 1
4 7636 1 1 147 GLU OE2 O -28.770 2.517 -2.973 1.00 . A A . 190 GLU OE2 1 1
5 7637 1 1 30 ARG C C 22.098 2.780 -2.696 1.00 . A A . 73 ARG C 1 1
5 7638 1 1 30 ARG CA C 23.479 3.013 -3.301 1.00 . A A . 73 ARG CA 1 1
5 7639 1 1 30 ARG CB C 24.506 2.072 -2.662 1.00 . A A . 73 ARG CB 1 1
5 7640 1 1 30 ARG CD C 25.175 -0.290 -2.119 1.00 . A A . 73 ARG CD 1 1
5 7641 1 1 30 ARG CG C 24.098 0.608 -2.698 1.00 . A A . 73 ARG CG 1 1
5 7642 1 1 30 ARG CZ C 25.212 -2.755 -2.306 1.00 . A A . 73 ARG CZ 1 1
5 7643 1 1 30 ARG H H 24.822 4.577 -3.572 1.00 . A A . 73 ARG H 1 1
5 7644 1 1 30 ARG HA H 23.427 2.805 -4.360 1.00 . A A . 73 ARG HA 1 1
5 7645 1 1 30 ARG HB2 H 25.445 2.176 -3.183 1.00 . A A . 73 ARG HB2 1 1
5 7646 1 1 30 ARG HB3 H 24.644 2.360 -1.630 1.00 . A A . 73 ARG HB3 1 1
5 7647 1 1 30 ARG HD2 H 25.988 -0.357 -2.827 1.00 . A A . 73 ARG HD2 1 1
5 7648 1 1 30 ARG HD3 H 25.534 0.146 -1.199 1.00 . A A . 73 ARG HD3 1 1
5 7649 1 1 30 ARG HE H 23.868 -1.703 -1.270 1.00 . A A . 73 ARG HE 1 1
5 7650 1 1 30 ARG HG2 H 23.193 0.482 -2.122 1.00 . A A . 73 ARG HG2 1 1
5 7651 1 1 30 ARG HG3 H 23.916 0.322 -3.722 1.00 . A A . 73 ARG HG3 1 1
5 7652 1 1 30 ARG HH11 H 26.710 -1.841 -3.326 1.00 . A A . 73 ARG HH11 1 1
5 7653 1 1 30 ARG HH12 H 26.688 -3.571 -3.426 1.00 . A A . 73 ARG HH12 1 1
5 7654 1 1 30 ARG HH21 H 23.848 -3.946 -1.398 1.00 . A A . 73 ARG HH21 1 1
5 7655 1 1 30 ARG HH22 H 25.068 -4.775 -2.326 1.00 . A A . 73 ARG HH22 1 1
5 7656 1 1 30 ARG N N 23.894 4.421 -3.132 1.00 . A A . 73 ARG N 1 1
5 7657 1 1 30 ARG NE N 24.668 -1.632 -1.846 1.00 . A A . 73 ARG NE 1 1
5 7658 1 1 30 ARG NH1 N 26.291 -2.718 -3.080 1.00 . A A . 73 ARG NH1 1 1
5 7659 1 1 30 ARG NH2 N 24.668 -3.918 -1.988 1.00 . A A . 73 ARG NH2 1 1
5 7660 1 1 30 ARG O O 21.110 2.712 -3.422 1.00 . A A . 73 ARG O 1 1
5 7661 1 1 31 TRP C C 20.170 1.101 -1.141 1.00 . A A . 74 TRP C 1 1
5 7662 1 1 31 TRP CA C 20.805 2.405 -0.638 1.00 . A A . 74 TRP CA 1 1
5 7663 1 1 31 TRP CB C 19.825 3.574 -0.749 1.00 . A A . 74 TRP CB 1 1
5 7664 1 1 31 TRP CD1 C 17.453 2.887 -0.098 1.00 . A A . 74 TRP CD1 1 1
5 7665 1 1 31 TRP CD2 C 18.606 3.872 1.544 1.00 . A A . 74 TRP CD2 1 1
5 7666 1 1 31 TRP CE2 C 17.331 3.541 2.030 1.00 . A A . 74 TRP CE2 1 1
5 7667 1 1 31 TRP CE3 C 19.512 4.502 2.401 1.00 . A A . 74 TRP CE3 1 1
5 7668 1 1 31 TRP CG C 18.663 3.445 0.180 1.00 . A A . 74 TRP CG 1 1
5 7669 1 1 31 TRP CH2 C 17.843 4.436 4.153 1.00 . A A . 74 TRP CH2 1 1
5 7670 1 1 31 TRP CZ2 C 16.937 3.819 3.334 1.00 . A A . 74 TRP CZ2 1 1
5 7671 1 1 31 TRP CZ3 C 19.121 4.779 3.696 1.00 . A A . 74 TRP CZ3 1 1
5 7672 1 1 31 TRP H H 22.868 2.820 -0.849 1.00 . A A . 74 TRP H 1 1
5 7673 1 1 31 TRP HA H 21.068 2.273 0.402 1.00 . A A . 74 TRP HA 1 1
5 7674 1 1 31 TRP HB2 H 20.341 4.495 -0.511 1.00 . A A . 74 TRP HB2 1 1
5 7675 1 1 31 TRP HB3 H 19.445 3.625 -1.761 1.00 . A A . 74 TRP HB3 1 1
5 7676 1 1 31 TRP HD1 H 17.184 2.467 -1.057 1.00 . A A . 74 TRP HD1 1 1
5 7677 1 1 31 TRP HE1 H 15.729 2.602 1.056 1.00 . A A . 74 TRP HE1 1 1
5 7678 1 1 31 TRP HE3 H 20.502 4.772 2.066 1.00 . A A . 74 TRP HE3 1 1
5 7679 1 1 31 TRP HH2 H 17.577 4.668 5.174 1.00 . A A . 74 TRP HH2 1 1
5 7680 1 1 31 TRP HZ2 H 15.958 3.558 3.699 1.00 . A A . 74 TRP HZ2 1 1
5 7681 1 1 31 TRP HZ3 H 19.809 5.264 4.373 1.00 . A A . 74 TRP HZ3 1 1
5 7682 1 1 31 TRP N N 22.044 2.689 -1.364 1.00 . A A . 74 TRP N 1 1
5 7683 1 1 31 TRP NE1 N 16.644 2.939 1.008 1.00 . A A . 74 TRP NE1 1 1
5 7684 1 1 31 TRP O O 19.453 1.079 -2.141 1.00 . A A . 74 TRP O 1 1
5 7685 1 1 32 ASP C C 18.632 -1.561 -1.181 1.00 . A A . 75 ASP C 1 1
5 7686 1 1 32 ASP CA C 20.116 -1.330 -0.882 1.00 . A A . 75 ASP CA 1 1
5 7687 1 1 32 ASP CB C 20.600 -2.347 0.155 1.00 . A A . 75 ASP CB 1 1
5 7688 1 1 32 ASP CG C 22.092 -2.247 0.401 1.00 . A A . 75 ASP CG 1 1
5 7689 1 1 32 ASP H H 20.807 0.138 0.484 1.00 . A A . 75 ASP H 1 1
5 7690 1 1 32 ASP HA H 20.674 -1.482 -1.795 1.00 . A A . 75 ASP HA 1 1
5 7691 1 1 32 ASP HB2 H 20.088 -2.170 1.092 1.00 . A A . 75 ASP HB2 1 1
5 7692 1 1 32 ASP HB3 H 20.374 -3.347 -0.190 1.00 . A A . 75 ASP HB3 1 1
5 7693 1 1 32 ASP N N 20.412 0.025 -0.410 1.00 . A A . 75 ASP N 1 1
5 7694 1 1 32 ASP O O 18.296 -2.310 -2.087 1.00 . A A . 75 ASP O 1 1
5 7695 1 1 32 ASP OD1 O 22.520 -1.323 1.131 1.00 . A A . 75 ASP OD1 1 1
5 7696 1 1 32 ASP OD2 O 22.845 -3.083 -0.132 1.00 . A A . 75 ASP OD2 1 1
5 7697 1 1 33 GLN C C 15.581 -0.171 -1.406 1.00 . A A . 76 GLN C 1 1
5 7698 1 1 33 GLN CA C 16.313 -1.177 -0.504 1.00 . A A . 76 GLN CA 1 1
5 7699 1 1 33 GLN CB C 15.667 -1.208 0.889 1.00 . A A . 76 GLN CB 1 1
5 7700 1 1 33 GLN CD C 17.507 -0.513 2.478 1.00 . A A . 76 GLN CD 1 1
5 7701 1 1 33 GLN CG C 16.178 -0.145 1.853 1.00 . A A . 76 GLN CG 1 1
5 7702 1 1 33 GLN H H 18.091 -0.297 0.255 1.00 . A A . 76 GLN H 1 1
5 7703 1 1 33 GLN HA H 16.194 -2.155 -0.946 1.00 . A A . 76 GLN HA 1 1
5 7704 1 1 33 GLN HB2 H 14.600 -1.073 0.778 1.00 . A A . 76 GLN HB2 1 1
5 7705 1 1 33 GLN HB3 H 15.852 -2.178 1.331 1.00 . A A . 76 GLN HB3 1 1
5 7706 1 1 33 GLN HE21 H 18.008 1.400 2.591 1.00 . A A . 76 GLN HE21 1 1
5 7707 1 1 33 GLN HE22 H 19.182 0.279 3.187 1.00 . A A . 76 GLN HE22 1 1
5 7708 1 1 33 GLN HG2 H 16.298 0.784 1.317 1.00 . A A . 76 GLN HG2 1 1
5 7709 1 1 33 GLN HG3 H 15.450 -0.011 2.643 1.00 . A A . 76 GLN HG3 1 1
5 7710 1 1 33 GLN N N 17.760 -0.939 -0.406 1.00 . A A . 76 GLN N 1 1
5 7711 1 1 33 GLN NE2 N 18.311 0.487 2.781 1.00 . A A . 76 GLN NE2 1 1
5 7712 1 1 33 GLN O O 14.360 -0.067 -1.342 1.00 . A A . 76 GLN O 1 1
5 7713 1 1 33 GLN OE1 O 17.811 -1.688 2.677 1.00 . A A . 76 GLN OE1 1 1
5 7714 1 1 34 SER C C 14.538 1.358 -3.877 1.00 . A A . 77 SER C 1 1
5 7715 1 1 34 SER CA C 15.759 1.698 -2.996 1.00 . A A . 77 SER CA 1 1
5 7716 1 1 34 SER CB C 16.843 2.288 -3.895 1.00 . A A . 77 SER CB 1 1
5 7717 1 1 34 SER H H 17.277 0.392 -2.281 1.00 . A A . 77 SER H 1 1
5 7718 1 1 34 SER HA H 15.460 2.460 -2.294 1.00 . A A . 77 SER HA 1 1
5 7719 1 1 34 SER HB2 H 17.283 1.500 -4.488 1.00 . A A . 77 SER HB2 1 1
5 7720 1 1 34 SER HB3 H 16.402 3.023 -4.549 1.00 . A A . 77 SER HB3 1 1
5 7721 1 1 34 SER HG H 18.554 2.253 -2.930 1.00 . A A . 77 SER HG 1 1
5 7722 1 1 34 SER N N 16.318 0.582 -2.210 1.00 . A A . 77 SER N 1 1
5 7723 1 1 34 SER O O 13.737 2.248 -4.170 1.00 . A A . 77 SER O 1 1
5 7724 1 1 34 SER OG O 17.864 2.907 -3.135 1.00 . A A . 77 SER OG 1 1
5 7725 1 1 35 ASP C C 12.291 -1.109 -5.035 1.00 . A A . 78 ASP C 1 1
5 7726 1 1 35 ASP CA C 13.446 -0.179 -5.401 1.00 . A A . 78 ASP CA 1 1
5 7727 1 1 35 ASP CB C 14.199 -0.722 -6.619 1.00 . A A . 78 ASP CB 1 1
5 7728 1 1 35 ASP CG C 14.715 0.387 -7.513 1.00 . A A . 78 ASP CG 1 1
5 7729 1 1 35 ASP H H 14.854 -0.623 -3.858 1.00 . A A . 78 ASP H 1 1
5 7730 1 1 35 ASP HA H 13.009 0.770 -5.682 1.00 . A A . 78 ASP HA 1 1
5 7731 1 1 35 ASP HB2 H 15.042 -1.308 -6.284 1.00 . A A . 78 ASP HB2 1 1
5 7732 1 1 35 ASP HB3 H 13.536 -1.349 -7.199 1.00 . A A . 78 ASP HB3 1 1
5 7733 1 1 35 ASP N N 14.371 0.109 -4.296 1.00 . A A . 78 ASP N 1 1
5 7734 1 1 35 ASP O O 11.923 -1.980 -5.824 1.00 . A A . 78 ASP O 1 1
5 7735 1 1 35 ASP OD1 O 14.084 0.653 -8.559 1.00 . A A . 78 ASP OD1 1 1
5 7736 1 1 35 ASP OD2 O 15.746 1.003 -7.177 1.00 . A A . 78 ASP OD2 1 1
5 7737 1 1 36 LEU C C 9.286 -0.960 -4.031 1.00 . A A . 79 LEU C 1 1
5 7738 1 1 36 LEU CA C 10.517 -1.673 -3.477 1.00 . A A . 79 LEU CA 1 1
5 7739 1 1 36 LEU CB C 10.391 -1.819 -1.955 1.00 . A A . 79 LEU CB 1 1
5 7740 1 1 36 LEU CD1 C 10.673 -4.312 -1.910 1.00 . A A . 79 LEU CD1 1 1
5 7741 1 1 36 LEU CD2 C 12.649 -2.839 -1.507 1.00 . A A . 79 LEU CD2 1 1
5 7742 1 1 36 LEU CG C 11.149 -2.994 -1.326 1.00 . A A . 79 LEU CG 1 1
5 7743 1 1 36 LEU H H 12.129 -0.313 -3.211 1.00 . A A . 79 LEU H 1 1
5 7744 1 1 36 LEU HA H 10.571 -2.654 -3.924 1.00 . A A . 79 LEU HA 1 1
5 7745 1 1 36 LEU HB2 H 10.751 -0.907 -1.500 1.00 . A A . 79 LEU HB2 1 1
5 7746 1 1 36 LEU HB3 H 9.344 -1.926 -1.715 1.00 . A A . 79 LEU HB3 1 1
5 7747 1 1 36 LEU HD11 H 11.187 -5.125 -1.421 1.00 . A A . 79 LEU HD11 1 1
5 7748 1 1 36 LEU HD12 H 10.888 -4.336 -2.967 1.00 . A A . 79 LEU HD12 1 1
5 7749 1 1 36 LEU HD13 H 9.610 -4.413 -1.754 1.00 . A A . 79 LEU HD13 1 1
5 7750 1 1 36 LEU HD21 H 12.972 -1.916 -1.048 1.00 . A A . 79 LEU HD21 1 1
5 7751 1 1 36 LEU HD22 H 12.885 -2.819 -2.561 1.00 . A A . 79 LEU HD22 1 1
5 7752 1 1 36 LEU HD23 H 13.156 -3.669 -1.041 1.00 . A A . 79 LEU HD23 1 1
5 7753 1 1 36 LEU HG H 10.943 -3.013 -0.267 1.00 . A A . 79 LEU HG 1 1
5 7754 1 1 36 LEU N N 11.732 -0.945 -3.847 1.00 . A A . 79 LEU N 1 1
5 7755 1 1 36 LEU O O 8.787 -0.009 -3.433 1.00 . A A . 79 LEU O 1 1
5 7756 1 1 37 HIS C C 6.416 -1.595 -5.725 1.00 . A A . 80 HIS C 1 1
5 7757 1 1 37 HIS CA C 7.683 -0.757 -5.837 1.00 . A A . 80 HIS CA 1 1
5 7758 1 1 37 HIS CB C 8.023 -0.506 -7.314 1.00 . A A . 80 HIS CB 1 1
5 7759 1 1 37 HIS CD2 C 5.808 0.343 -8.389 1.00 . A A . 80 HIS CD2 1 1
5 7760 1 1 37 HIS CE1 C 6.481 2.349 -8.948 1.00 . A A . 80 HIS CE1 1 1
5 7761 1 1 37 HIS CG C 7.101 0.461 -8.001 1.00 . A A . 80 HIS CG 1 1
5 7762 1 1 37 HIS H H 9.177 -2.241 -5.564 1.00 . A A . 80 HIS H 1 1
5 7763 1 1 37 HIS HA H 7.520 0.192 -5.347 1.00 . A A . 80 HIS HA 1 1
5 7764 1 1 37 HIS HB2 H 9.024 -0.110 -7.380 1.00 . A A . 80 HIS HB2 1 1
5 7765 1 1 37 HIS HB3 H 7.978 -1.445 -7.849 1.00 . A A . 80 HIS HB3 1 1
5 7766 1 1 37 HIS HD1 H 8.383 2.121 -8.229 1.00 . A A . 80 HIS HD1 1 1
5 7767 1 1 37 HIS HD2 H 5.176 -0.525 -8.260 1.00 . A A . 80 HIS HD2 1 1
5 7768 1 1 37 HIS HE1 H 6.496 3.356 -9.337 1.00 . A A . 80 HIS HE1 1 1
5 7769 1 1 37 HIS HE2 H 4.596 1.706 -9.430 1.00 . A A . 80 HIS HE2 1 1
5 7770 1 1 37 HIS N N 8.795 -1.423 -5.170 1.00 . A A . 80 HIS N 1 1
5 7771 1 1 37 HIS ND1 N 7.491 1.730 -8.368 1.00 . A A . 80 HIS ND1 1 1
5 7772 1 1 37 HIS NE2 N 5.450 1.529 -8.973 1.00 . A A . 80 HIS NE2 1 1
5 7773 1 1 37 HIS O O 6.444 -2.805 -5.938 1.00 . A A . 80 HIS O 1 1
5 7774 1 1 38 ILE C C 3.574 -2.057 -6.694 1.00 . A A . 81 ILE C 1 1
5 7775 1 1 38 ILE CA C 4.014 -1.610 -5.303 1.00 . A A . 81 ILE CA 1 1
5 7776 1 1 38 ILE CB C 2.929 -0.687 -4.704 1.00 . A A . 81 ILE CB 1 1
5 7777 1 1 38 ILE CD1 C 2.389 0.831 -2.735 1.00 . A A . 81 ILE CD1 1 1
5 7778 1 1 38 ILE CG1 C 3.352 -0.178 -3.322 1.00 . A A . 81 ILE CG1 1 1
5 7779 1 1 38 ILE CG2 C 1.600 -1.428 -4.615 1.00 . A A . 81 ILE CG2 1 1
5 7780 1 1 38 ILE H H 5.367 0.004 -5.158 1.00 . A A . 81 ILE H 1 1
5 7781 1 1 38 ILE HA H 4.114 -2.479 -4.667 1.00 . A A . 81 ILE HA 1 1
5 7782 1 1 38 ILE HB H 2.799 0.155 -5.367 1.00 . A A . 81 ILE HB 1 1
5 7783 1 1 38 ILE HD11 H 2.306 1.679 -3.399 1.00 . A A . 81 ILE HD11 1 1
5 7784 1 1 38 ILE HD12 H 2.757 1.161 -1.775 1.00 . A A . 81 ILE HD12 1 1
5 7785 1 1 38 ILE HD13 H 1.419 0.374 -2.611 1.00 . A A . 81 ILE HD13 1 1
5 7786 1 1 38 ILE HG12 H 3.410 -1.012 -2.640 1.00 . A A . 81 ILE HG12 1 1
5 7787 1 1 38 ILE HG13 H 4.323 0.293 -3.395 1.00 . A A . 81 ILE HG13 1 1
5 7788 1 1 38 ILE HG21 H 0.846 -0.770 -4.209 1.00 . A A . 81 ILE HG21 1 1
5 7789 1 1 38 ILE HG22 H 1.711 -2.289 -3.972 1.00 . A A . 81 ILE HG22 1 1
5 7790 1 1 38 ILE HG23 H 1.303 -1.753 -5.601 1.00 . A A . 81 ILE HG23 1 1
5 7791 1 1 38 ILE N N 5.310 -0.945 -5.375 1.00 . A A . 81 ILE N 1 1
5 7792 1 1 38 ILE O O 3.056 -1.261 -7.480 1.00 . A A . 81 ILE O 1 1
5 7793 1 1 39 SER C C 2.017 -4.338 -8.327 1.00 . A A . 82 SER C 1 1
5 7794 1 1 39 SER CA C 3.461 -3.868 -8.302 1.00 . A A . 82 SER CA 1 1
5 7795 1 1 39 SER CB C 4.401 -5.030 -8.656 1.00 . A A . 82 SER CB 1 1
5 7796 1 1 39 SER H H 4.178 -3.915 -6.312 1.00 . A A . 82 SER H 1 1
5 7797 1 1 39 SER HA H 3.584 -3.079 -9.031 1.00 . A A . 82 SER HA 1 1
5 7798 1 1 39 SER HB2 H 5.400 -4.647 -8.813 1.00 . A A . 82 SER HB2 1 1
5 7799 1 1 39 SER HB3 H 4.414 -5.743 -7.843 1.00 . A A . 82 SER HB3 1 1
5 7800 1 1 39 SER HG H 3.218 -6.265 -9.632 1.00 . A A . 82 SER HG 1 1
5 7801 1 1 39 SER N N 3.793 -3.324 -6.994 1.00 . A A . 82 SER N 1 1
5 7802 1 1 39 SER O O 1.307 -4.178 -9.325 1.00 . A A . 82 SER O 1 1
5 7803 1 1 39 SER OG O 3.982 -5.697 -9.840 1.00 . A A . 82 SER OG 1 1
5 7804 1 1 40 ASP C C -0.334 -5.253 -5.774 1.00 . A A . 83 ASP C 1 1
5 7805 1 1 40 ASP CA C 0.266 -5.511 -7.135 1.00 . A A . 83 ASP CA 1 1
5 7806 1 1 40 ASP CB C 0.347 -7.017 -7.404 1.00 . A A . 83 ASP CB 1 1
5 7807 1 1 40 ASP CG C 0.767 -7.328 -8.825 1.00 . A A . 83 ASP CG 1 1
5 7808 1 1 40 ASP H H 2.145 -4.883 -6.410 1.00 . A A . 83 ASP H 1 1
5 7809 1 1 40 ASP HA H -0.360 -5.049 -7.884 1.00 . A A . 83 ASP HA 1 1
5 7810 1 1 40 ASP HB2 H 1.067 -7.458 -6.732 1.00 . A A . 83 ASP HB2 1 1
5 7811 1 1 40 ASP HB3 H -0.622 -7.461 -7.231 1.00 . A A . 83 ASP HB3 1 1
5 7812 1 1 40 ASP N N 1.580 -4.903 -7.214 1.00 . A A . 83 ASP N 1 1
5 7813 1 1 40 ASP O O 0.333 -4.715 -4.889 1.00 . A A . 83 ASP O 1 1
5 7814 1 1 40 ASP OD1 O 1.978 -7.513 -9.068 1.00 . A A . 83 ASP OD1 1 1
5 7815 1 1 40 ASP OD2 O -0.110 -7.387 -9.712 1.00 . A A . 83 ASP OD2 1 1
5 7816 1 1 41 GLN C C -3.549 -6.203 -4.280 1.00 . A A . 84 GLN C 1 1
5 7817 1 1 41 GLN CA C -2.299 -5.349 -4.379 1.00 . A A . 84 GLN CA 1 1
5 7818 1 1 41 GLN CB C -2.682 -3.869 -4.355 1.00 . A A . 84 GLN CB 1 1
5 7819 1 1 41 GLN CD C -3.948 -2.027 -5.528 1.00 . A A . 84 GLN CD 1 1
5 7820 1 1 41 GLN CG C -3.553 -3.480 -5.539 1.00 . A A . 84 GLN CG 1 1
5 7821 1 1 41 GLN H H -2.044 -6.125 -6.319 1.00 . A A . 84 GLN H 1 1
5 7822 1 1 41 GLN HA H -1.653 -5.569 -3.550 1.00 . A A . 84 GLN HA 1 1
5 7823 1 1 41 GLN HB2 H -3.224 -3.655 -3.446 1.00 . A A . 84 GLN HB2 1 1
5 7824 1 1 41 GLN HB3 H -1.784 -3.268 -4.381 1.00 . A A . 84 GLN HB3 1 1
5 7825 1 1 41 GLN HE21 H -5.583 -2.465 -4.500 1.00 . A A . 84 GLN HE21 1 1
5 7826 1 1 41 GLN HE22 H -5.362 -0.790 -4.882 1.00 . A A . 84 GLN HE22 1 1
5 7827 1 1 41 GLN HG2 H -3.010 -3.679 -6.452 1.00 . A A . 84 GLN HG2 1 1
5 7828 1 1 41 GLN HG3 H -4.449 -4.080 -5.517 1.00 . A A . 84 GLN HG3 1 1
5 7829 1 1 41 GLN N N -1.583 -5.638 -5.601 1.00 . A A . 84 GLN N 1 1
5 7830 1 1 41 GLN NE2 N -5.076 -1.736 -4.909 1.00 . A A . 84 GLN NE2 1 1
5 7831 1 1 41 GLN O O -3.698 -7.181 -5.013 1.00 . A A . 84 GLN O 1 1
5 7832 1 1 41 GLN OE1 O -3.251 -1.177 -6.076 1.00 . A A . 84 GLN OE1 1 1
5 7833 1 1 42 THR C C -6.409 -6.538 -4.598 1.00 . A A . 85 THR C 1 1
5 7834 1 1 42 THR CA C -5.737 -6.433 -3.228 1.00 . A A . 85 THR CA 1 1
5 7835 1 1 42 THR CB C -6.608 -5.583 -2.287 1.00 . A A . 85 THR CB 1 1
5 7836 1 1 42 THR CG2 C -7.969 -6.221 -2.061 1.00 . A A . 85 THR CG2 1 1
5 7837 1 1 42 THR H H -4.161 -5.138 -2.714 1.00 . A A . 85 THR H 1 1
5 7838 1 1 42 THR HA H -5.624 -7.420 -2.801 1.00 . A A . 85 THR HA 1 1
5 7839 1 1 42 THR HB H -6.752 -4.615 -2.740 1.00 . A A . 85 THR HB 1 1
5 7840 1 1 42 THR HG1 H -5.052 -5.060 -1.185 1.00 . A A . 85 THR HG1 1 1
5 7841 1 1 42 THR HG21 H -7.844 -7.179 -1.580 1.00 . A A . 85 THR HG21 1 1
5 7842 1 1 42 THR HG22 H -8.462 -6.356 -3.012 1.00 . A A . 85 THR HG22 1 1
5 7843 1 1 42 THR HG23 H -8.568 -5.576 -1.433 1.00 . A A . 85 THR HG23 1 1
5 7844 1 1 42 THR N N -4.422 -5.833 -3.352 1.00 . A A . 85 THR N 1 1
5 7845 1 1 42 THR O O -6.571 -5.532 -5.298 1.00 . A A . 85 THR O 1 1
5 7846 1 1 42 THR OG1 O -5.937 -5.412 -1.030 1.00 . A A . 85 THR OG1 1 1
5 7847 1 1 43 ASP C C -8.724 -7.438 -6.459 1.00 . A A . 86 ASP C 1 1
5 7848 1 1 43 ASP CA C -7.328 -8.022 -6.301 1.00 . A A . 86 ASP CA 1 1
5 7849 1 1 43 ASP CB C -7.346 -9.526 -6.582 1.00 . A A . 86 ASP CB 1 1
5 7850 1 1 43 ASP CG C -5.954 -10.110 -6.718 1.00 . A A . 86 ASP CG 1 1
5 7851 1 1 43 ASP H H -6.734 -8.489 -4.323 1.00 . A A . 86 ASP H 1 1
5 7852 1 1 43 ASP HA H -6.675 -7.544 -7.016 1.00 . A A . 86 ASP HA 1 1
5 7853 1 1 43 ASP HB2 H -7.848 -10.031 -5.770 1.00 . A A . 86 ASP HB2 1 1
5 7854 1 1 43 ASP HB3 H -7.884 -9.707 -7.498 1.00 . A A . 86 ASP HB3 1 1
5 7855 1 1 43 ASP N N -6.795 -7.752 -4.969 1.00 . A A . 86 ASP N 1 1
5 7856 1 1 43 ASP O O -9.730 -8.122 -6.266 1.00 . A A . 86 ASP O 1 1
5 7857 1 1 43 ASP OD1 O -5.455 -10.705 -5.743 1.00 . A A . 86 ASP OD1 1 1
5 7858 1 1 43 ASP OD2 O -5.348 -9.969 -7.805 1.00 . A A . 86 ASP OD2 1 1
5 7859 1 1 44 THR C C -9.963 -4.489 -8.132 1.00 . A A . 87 THR C 1 1
5 7860 1 1 44 THR CA C -10.024 -5.445 -6.945 1.00 . A A . 87 THR CA 1 1
5 7861 1 1 44 THR CB C -10.332 -4.650 -5.666 1.00 . A A . 87 THR CB 1 1
5 7862 1 1 44 THR CG2 C -10.946 -5.537 -4.593 1.00 . A A . 87 THR CG2 1 1
5 7863 1 1 44 THR H H -7.929 -5.685 -6.958 1.00 . A A . 87 THR H 1 1
5 7864 1 1 44 THR HA H -10.813 -6.164 -7.105 1.00 . A A . 87 THR HA 1 1
5 7865 1 1 44 THR HB H -11.032 -3.861 -5.907 1.00 . A A . 87 THR HB 1 1
5 7866 1 1 44 THR HG1 H -8.466 -4.761 -5.028 1.00 . A A . 87 THR HG1 1 1
5 7867 1 1 44 THR HG21 H -11.159 -4.946 -3.714 1.00 . A A . 87 THR HG21 1 1
5 7868 1 1 44 THR HG22 H -10.252 -6.324 -4.337 1.00 . A A . 87 THR HG22 1 1
5 7869 1 1 44 THR HG23 H -11.861 -5.973 -4.966 1.00 . A A . 87 THR HG23 1 1
5 7870 1 1 44 THR N N -8.772 -6.163 -6.803 1.00 . A A . 87 THR N 1 1
5 7871 1 1 44 THR O O -10.563 -4.747 -9.175 1.00 . A A . 87 THR O 1 1
5 7872 1 1 44 THR OG1 O -9.120 -4.065 -5.175 1.00 . A A . 87 THR OG1 1 1
5 7873 1 1 45 LYS C C -10.415 -1.844 -9.441 1.00 . A A . 88 LYS C 1 1
5 7874 1 1 45 LYS CA C -9.054 -2.376 -8.996 1.00 . A A . 88 LYS CA 1 1
5 7875 1 1 45 LYS CB C -8.271 -2.928 -10.196 1.00 . A A . 88 LYS CB 1 1
5 7876 1 1 45 LYS CD C -6.037 -2.424 -9.120 1.00 . A A . 88 LYS CD 1 1
5 7877 1 1 45 LYS CE C -4.601 -2.896 -8.928 1.00 . A A . 88 LYS CE 1 1
5 7878 1 1 45 LYS CG C -6.882 -3.461 -9.850 1.00 . A A . 88 LYS CG 1 1
5 7879 1 1 45 LYS H H -8.758 -3.272 -7.100 1.00 . A A . 88 LYS H 1 1
5 7880 1 1 45 LYS HA H -8.496 -1.558 -8.563 1.00 . A A . 88 LYS HA 1 1
5 7881 1 1 45 LYS HB2 H -8.840 -3.733 -10.636 1.00 . A A . 88 LYS HB2 1 1
5 7882 1 1 45 LYS HB3 H -8.158 -2.141 -10.928 1.00 . A A . 88 LYS HB3 1 1
5 7883 1 1 45 LYS HD2 H -6.029 -1.510 -9.693 1.00 . A A . 88 LYS HD2 1 1
5 7884 1 1 45 LYS HD3 H -6.475 -2.237 -8.150 1.00 . A A . 88 LYS HD3 1 1
5 7885 1 1 45 LYS HE2 H -4.110 -2.234 -8.231 1.00 . A A . 88 LYS HE2 1 1
5 7886 1 1 45 LYS HE3 H -4.620 -3.896 -8.519 1.00 . A A . 88 LYS HE3 1 1
5 7887 1 1 45 LYS HG2 H -6.990 -4.330 -9.218 1.00 . A A . 88 LYS HG2 1 1
5 7888 1 1 45 LYS HG3 H -6.379 -3.742 -10.764 1.00 . A A . 88 LYS HG3 1 1
5 7889 1 1 45 LYS HZ1 H -2.860 -3.234 -10.027 1.00 . A A . 88 LYS HZ1 1 1
5 7890 1 1 45 LYS HZ2 H -3.797 -1.946 -10.606 1.00 . A A . 88 LYS HZ2 1 1
5 7891 1 1 45 LYS HZ3 H -4.283 -3.545 -10.888 1.00 . A A . 88 LYS HZ3 1 1
5 7892 1 1 45 LYS N N -9.213 -3.397 -7.961 1.00 . A A . 88 LYS N 1 1
5 7893 1 1 45 LYS NZ N -3.834 -2.909 -10.200 1.00 . A A . 88 LYS NZ 1 1
5 7894 1 1 45 LYS O O -10.728 -1.800 -10.633 1.00 . A A . 88 LYS O 1 1
5 7895 1 1 46 GLY C C -13.462 -1.119 -7.540 1.00 . A A . 89 GLY C 1 1
5 7896 1 1 46 GLY CA C -12.548 -0.941 -8.736 1.00 . A A . 89 GLY CA 1 1
5 7897 1 1 46 GLY H H -10.915 -1.527 -7.538 1.00 . A A . 89 GLY H 1 1
5 7898 1 1 46 GLY HA2 H -12.475 0.110 -8.975 1.00 . A A . 89 GLY HA2 1 1
5 7899 1 1 46 GLY HA3 H -12.964 -1.468 -9.580 1.00 . A A . 89 GLY HA3 1 1
5 7900 1 1 46 GLY N N -11.222 -1.457 -8.464 1.00 . A A . 89 GLY N 1 1
5 7901 1 1 46 GLY O O -12.998 -1.081 -6.397 1.00 . A A . 89 GLY O 1 1
5 7902 1 1 47 THR C C -16.086 -3.022 -6.634 1.00 . A A . 90 THR C 1 1
5 7903 1 1 47 THR CA C -15.702 -1.548 -6.714 1.00 . A A . 90 THR CA 1 1
5 7904 1 1 47 THR CB C -16.974 -0.691 -6.891 1.00 . A A . 90 THR CB 1 1
5 7905 1 1 47 THR CG2 C -17.962 -0.939 -5.756 1.00 . A A . 90 THR CG2 1 1
5 7906 1 1 47 THR H H -15.061 -1.354 -8.719 1.00 . A A . 90 THR H 1 1
5 7907 1 1 47 THR HA H -15.225 -1.262 -5.787 1.00 . A A . 90 THR HA 1 1
5 7908 1 1 47 THR HB H -17.446 -0.962 -7.825 1.00 . A A . 90 THR HB 1 1
5 7909 1 1 47 THR HG1 H -15.901 0.838 -7.547 1.00 . A A . 90 THR HG1 1 1
5 7910 1 1 47 THR HG21 H -18.216 -1.989 -5.724 1.00 . A A . 90 THR HG21 1 1
5 7911 1 1 47 THR HG22 H -18.856 -0.358 -5.925 1.00 . A A . 90 THR HG22 1 1
5 7912 1 1 47 THR HG23 H -17.515 -0.648 -4.816 1.00 . A A . 90 THR HG23 1 1
5 7913 1 1 47 THR N N -14.748 -1.328 -7.789 1.00 . A A . 90 THR N 1 1
5 7914 1 1 47 THR O O -16.769 -3.549 -7.512 1.00 . A A . 90 THR O 1 1
5 7915 1 1 47 THR OG1 O -16.627 0.701 -6.927 1.00 . A A . 90 THR OG1 1 1
5 7916 1 1 48 VAL C C -16.483 -5.207 -3.927 1.00 . A A . 91 VAL C 1 1
5 7917 1 1 48 VAL CA C -15.941 -5.081 -5.339 1.00 . A A . 91 VAL CA 1 1
5 7918 1 1 48 VAL CB C -14.690 -5.978 -5.489 1.00 . A A . 91 VAL CB 1 1
5 7919 1 1 48 VAL CG1 C -15.027 -7.444 -5.260 1.00 . A A . 91 VAL CG1 1 1
5 7920 1 1 48 VAL CG2 C -14.048 -5.786 -6.855 1.00 . A A . 91 VAL CG2 1 1
5 7921 1 1 48 VAL H H -15.042 -3.212 -4.948 1.00 . A A . 91 VAL H 1 1
5 7922 1 1 48 VAL HA H -16.694 -5.399 -6.048 1.00 . A A . 91 VAL HA 1 1
5 7923 1 1 48 VAL HB H -13.975 -5.680 -4.737 1.00 . A A . 91 VAL HB 1 1
5 7924 1 1 48 VAL HG11 H -15.437 -7.569 -4.269 1.00 . A A . 91 VAL HG11 1 1
5 7925 1 1 48 VAL HG12 H -14.130 -8.039 -5.357 1.00 . A A . 91 VAL HG12 1 1
5 7926 1 1 48 VAL HG13 H -15.751 -7.765 -5.993 1.00 . A A . 91 VAL HG13 1 1
5 7927 1 1 48 VAL HG21 H -13.747 -4.756 -6.969 1.00 . A A . 91 VAL HG21 1 1
5 7928 1 1 48 VAL HG22 H -14.761 -6.040 -7.624 1.00 . A A . 91 VAL HG22 1 1
5 7929 1 1 48 VAL HG23 H -13.182 -6.427 -6.940 1.00 . A A . 91 VAL HG23 1 1
5 7930 1 1 48 VAL N N -15.619 -3.684 -5.588 1.00 . A A . 91 VAL N 1 1
5 7931 1 1 48 VAL O O -16.018 -4.502 -3.035 1.00 . A A . 91 VAL O 1 1
5 7932 1 1 49 CYS C C -17.266 -7.336 -1.635 1.00 . A A . 92 CYS C 1 1
5 7933 1 1 49 CYS CA C -17.994 -6.223 -2.364 1.00 . A A . 92 CYS CA 1 1
5 7934 1 1 49 CYS CB C -19.487 -6.546 -2.432 1.00 . A A . 92 CYS CB 1 1
5 7935 1 1 49 CYS H H -17.793 -6.639 -4.431 1.00 . A A . 92 CYS H 1 1
5 7936 1 1 49 CYS HA H -17.850 -5.293 -1.837 1.00 . A A . 92 CYS HA 1 1
5 7937 1 1 49 CYS HB2 H -19.613 -7.525 -2.867 1.00 . A A . 92 CYS HB2 1 1
5 7938 1 1 49 CYS HB3 H -19.892 -6.547 -1.432 1.00 . A A . 92 CYS HB3 1 1
5 7939 1 1 49 CYS HG H -21.666 -5.917 -3.593 1.00 . A A . 92 CYS HG 1 1
5 7940 1 1 49 CYS N N -17.452 -6.083 -3.702 1.00 . A A . 92 CYS N 1 1
5 7941 1 1 49 CYS O O -17.325 -8.502 -2.037 1.00 . A A . 92 CYS O 1 1
5 7942 1 1 49 CYS SG S -20.461 -5.384 -3.416 1.00 . A A . 92 CYS SG 1 1
5 7943 1 1 50 SER C C -15.585 -7.378 1.629 1.00 . A A . 93 SER C 1 1
5 7944 1 1 50 SER CA C -15.845 -7.925 0.229 1.00 . A A . 93 SER CA 1 1
5 7945 1 1 50 SER CB C -14.516 -8.266 -0.451 1.00 . A A . 93 SER CB 1 1
5 7946 1 1 50 SER H H -16.556 -6.018 -0.312 1.00 . A A . 93 SER H 1 1
5 7947 1 1 50 SER HA H -16.443 -8.819 0.303 1.00 . A A . 93 SER HA 1 1
5 7948 1 1 50 SER HB2 H -14.698 -8.514 -1.486 1.00 . A A . 93 SER HB2 1 1
5 7949 1 1 50 SER HB3 H -13.860 -7.409 -0.396 1.00 . A A . 93 SER HB3 1 1
5 7950 1 1 50 SER HG H -13.417 -9.887 -0.491 1.00 . A A . 93 SER HG 1 1
5 7951 1 1 50 SER N N -16.571 -6.967 -0.573 1.00 . A A . 93 SER N 1 1
5 7952 1 1 50 SER O O -15.034 -6.284 1.765 1.00 . A A . 93 SER O 1 1
5 7953 1 1 50 SER OG O -13.880 -9.367 0.176 1.00 . A A . 93 SER OG 1 1
5 7954 1 1 51 PRO C C -14.002 -8.512 3.984 1.00 . A A . 94 PRO C 1 1
5 7955 1 1 51 PRO CA C -15.385 -7.877 3.994 1.00 . A A . 94 PRO CA 1 1
5 7956 1 1 51 PRO CB C -16.318 -8.618 4.965 1.00 . A A . 94 PRO CB 1 1
5 7957 1 1 51 PRO CD C -17.039 -9.103 2.718 1.00 . A A . 94 PRO CD 1 1
5 7958 1 1 51 PRO CG C -17.499 -9.051 4.150 1.00 . A A . 94 PRO CG 1 1
5 7959 1 1 51 PRO HA H -15.316 -6.827 4.247 1.00 . A A . 94 PRO HA 1 1
5 7960 1 1 51 PRO HB2 H -15.795 -9.468 5.382 1.00 . A A . 94 PRO HB2 1 1
5 7961 1 1 51 PRO HB3 H -16.614 -7.951 5.762 1.00 . A A . 94 PRO HB3 1 1
5 7962 1 1 51 PRO HD2 H -16.645 -10.078 2.480 1.00 . A A . 94 PRO HD2 1 1
5 7963 1 1 51 PRO HD3 H -17.845 -8.841 2.050 1.00 . A A . 94 PRO HD3 1 1
5 7964 1 1 51 PRO HG2 H -17.825 -10.030 4.472 1.00 . A A . 94 PRO HG2 1 1
5 7965 1 1 51 PRO HG3 H -18.302 -8.336 4.261 1.00 . A A . 94 PRO HG3 1 1
5 7966 1 1 51 PRO N N -15.983 -8.090 2.687 1.00 . A A . 94 PRO N 1 1
5 7967 1 1 51 PRO O O -13.875 -9.738 4.039 1.00 . A A . 94 PRO O 1 1
5 7968 1 1 52 PHE C C -10.538 -7.415 4.204 1.00 . A A . 95 PHE C 1 1
5 7969 1 1 52 PHE CA C -11.659 -8.209 3.548 1.00 . A A . 95 PHE CA 1 1
5 7970 1 1 52 PHE CB C -11.538 -8.135 2.020 1.00 . A A . 95 PHE CB 1 1
5 7971 1 1 52 PHE CD1 C -10.738 -10.395 1.276 1.00 . A A . 95 PHE CD1 1 1
5 7972 1 1 52 PHE CD2 C -9.294 -8.524 0.963 1.00 . A A . 95 PHE CD2 1 1
5 7973 1 1 52 PHE CE1 C -9.795 -11.223 0.700 1.00 . A A . 95 PHE CE1 1 1
5 7974 1 1 52 PHE CE2 C -8.347 -9.347 0.391 1.00 . A A . 95 PHE CE2 1 1
5 7975 1 1 52 PHE CG C -10.499 -9.036 1.415 1.00 . A A . 95 PHE CG 1 1
5 7976 1 1 52 PHE CZ C -8.598 -10.698 0.257 1.00 . A A . 95 PHE CZ 1 1
5 7977 1 1 52 PHE H H -13.081 -6.740 4.099 1.00 . A A . 95 PHE H 1 1
5 7978 1 1 52 PHE HA H -11.597 -9.240 3.860 1.00 . A A . 95 PHE HA 1 1
5 7979 1 1 52 PHE HB2 H -12.492 -8.397 1.581 1.00 . A A . 95 PHE HB2 1 1
5 7980 1 1 52 PHE HB3 H -11.296 -7.117 1.741 1.00 . A A . 95 PHE HB3 1 1
5 7981 1 1 52 PHE HD1 H -11.674 -10.809 1.623 1.00 . A A . 95 PHE HD1 1 1
5 7982 1 1 52 PHE HD2 H -9.093 -7.467 1.068 1.00 . A A . 95 PHE HD2 1 1
5 7983 1 1 52 PHE HE1 H -9.993 -12.280 0.597 1.00 . A A . 95 PHE HE1 1 1
5 7984 1 1 52 PHE HE2 H -7.412 -8.934 0.046 1.00 . A A . 95 PHE HE2 1 1
5 7985 1 1 52 PHE HZ H -7.860 -11.342 -0.194 1.00 . A A . 95 PHE HZ 1 1
5 7986 1 1 52 PHE N N -12.966 -7.696 3.916 1.00 . A A . 95 PHE N 1 1
5 7987 1 1 52 PHE O O -10.692 -6.230 4.501 1.00 . A A . 95 PHE O 1 1
5 7988 1 1 53 ALA C C -7.344 -7.112 3.715 1.00 . A A . 96 ALA C 1 1
5 7989 1 1 53 ALA CA C -8.213 -7.444 4.915 1.00 . A A . 96 ALA CA 1 1
5 7990 1 1 53 ALA CB C -7.462 -8.335 5.891 1.00 . A A . 96 ALA CB 1 1
5 7991 1 1 53 ALA H H -9.418 -9.064 4.313 1.00 . A A . 96 ALA H 1 1
5 7992 1 1 53 ALA HA H -8.487 -6.530 5.422 1.00 . A A . 96 ALA HA 1 1
5 7993 1 1 53 ALA HB1 H -7.166 -9.245 5.392 1.00 . A A . 96 ALA HB1 1 1
5 7994 1 1 53 ALA HB2 H -8.101 -8.572 6.727 1.00 . A A . 96 ALA HB2 1 1
5 7995 1 1 53 ALA HB3 H -6.582 -7.818 6.244 1.00 . A A . 96 ALA HB3 1 1
5 7996 1 1 53 ALA N N -9.426 -8.094 4.455 1.00 . A A . 96 ALA N 1 1
5 7997 1 1 53 ALA O O -6.998 -7.991 2.926 1.00 . A A . 96 ALA O 1 1
5 7998 1 1 54 LEU C C -4.874 -5.600 2.374 1.00 . A A . 97 LEU C 1 1
5 7999 1 1 54 LEU CA C -6.372 -5.358 2.369 1.00 . A A . 97 LEU CA 1 1
5 8000 1 1 54 LEU CB C -6.666 -3.864 2.186 1.00 . A A . 97 LEU CB 1 1
5 8001 1 1 54 LEU CD1 C -8.774 -3.426 3.502 1.00 . A A . 97 LEU CD1 1 1
5 8002 1 1 54 LEU CD2 C -8.342 -2.182 1.383 1.00 . A A . 97 LEU CD2 1 1
5 8003 1 1 54 LEU CG C -8.152 -3.496 2.114 1.00 . A A . 97 LEU CG 1 1
5 8004 1 1 54 LEU H H -7.117 -5.243 4.344 1.00 . A A . 97 LEU H 1 1
5 8005 1 1 54 LEU HA H -6.805 -5.900 1.541 1.00 . A A . 97 LEU HA 1 1
5 8006 1 1 54 LEU HB2 H -6.224 -3.331 3.015 1.00 . A A . 97 LEU HB2 1 1
5 8007 1 1 54 LEU HB3 H -6.191 -3.532 1.274 1.00 . A A . 97 LEU HB3 1 1
5 8008 1 1 54 LEU HD11 H -8.235 -2.707 4.101 1.00 . A A . 97 LEU HD11 1 1
5 8009 1 1 54 LEU HD12 H -8.719 -4.397 3.968 1.00 . A A . 97 LEU HD12 1 1
5 8010 1 1 54 LEU HD13 H -9.808 -3.124 3.418 1.00 . A A . 97 LEU HD13 1 1
5 8011 1 1 54 LEU HD21 H -7.789 -1.407 1.890 1.00 . A A . 97 LEU HD21 1 1
5 8012 1 1 54 LEU HD22 H -9.390 -1.927 1.368 1.00 . A A . 97 LEU HD22 1 1
5 8013 1 1 54 LEU HD23 H -7.981 -2.278 0.371 1.00 . A A . 97 LEU HD23 1 1
5 8014 1 1 54 LEU HG H -8.672 -4.261 1.558 1.00 . A A . 97 LEU HG 1 1
5 8015 1 1 54 LEU N N -6.990 -5.852 3.586 1.00 . A A . 97 LEU N 1 1
5 8016 1 1 54 LEU O O -4.222 -5.494 3.412 1.00 . A A . 97 LEU O 1 1
5 8017 1 1 55 PHE C C -2.332 -5.477 -0.133 1.00 . A A . 98 PHE C 1 1
5 8018 1 1 55 PHE CA C -2.908 -6.171 1.090 1.00 . A A . 98 PHE CA 1 1
5 8019 1 1 55 PHE CB C -2.613 -7.679 1.036 1.00 . A A . 98 PHE CB 1 1
5 8020 1 1 55 PHE CD1 C -2.675 -8.485 -1.349 1.00 . A A . 98 PHE CD1 1 1
5 8021 1 1 55 PHE CD2 C -4.503 -9.034 0.083 1.00 . A A . 98 PHE CD2 1 1
5 8022 1 1 55 PHE CE1 C -3.282 -9.165 -2.387 1.00 . A A . 98 PHE CE1 1 1
5 8023 1 1 55 PHE CE2 C -5.113 -9.713 -0.955 1.00 . A A . 98 PHE CE2 1 1
5 8024 1 1 55 PHE CG C -3.279 -8.411 -0.101 1.00 . A A . 98 PHE CG 1 1
5 8025 1 1 55 PHE CZ C -4.502 -9.778 -2.190 1.00 . A A . 98 PHE CZ 1 1
5 8026 1 1 55 PHE H H -4.901 -6.002 0.414 1.00 . A A . 98 PHE H 1 1
5 8027 1 1 55 PHE HA H -2.434 -5.757 1.965 1.00 . A A . 98 PHE HA 1 1
5 8028 1 1 55 PHE HB2 H -1.547 -7.823 0.940 1.00 . A A . 98 PHE HB2 1 1
5 8029 1 1 55 PHE HB3 H -2.943 -8.131 1.960 1.00 . A A . 98 PHE HB3 1 1
5 8030 1 1 55 PHE HD1 H -1.720 -8.004 -1.508 1.00 . A A . 98 PHE HD1 1 1
5 8031 1 1 55 PHE HD2 H -4.985 -8.985 1.049 1.00 . A A . 98 PHE HD2 1 1
5 8032 1 1 55 PHE HE1 H -2.804 -9.215 -3.353 1.00 . A A . 98 PHE HE1 1 1
5 8033 1 1 55 PHE HE2 H -6.067 -10.193 -0.800 1.00 . A A . 98 PHE HE2 1 1
5 8034 1 1 55 PHE HZ H -4.978 -10.308 -3.000 1.00 . A A . 98 PHE HZ 1 1
5 8035 1 1 55 PHE N N -4.330 -5.927 1.211 1.00 . A A . 98 PHE N 1 1
5 8036 1 1 55 PHE O O -3.062 -5.092 -1.051 1.00 . A A . 98 PHE O 1 1
5 8037 1 1 56 ALA C C 1.020 -5.521 -1.400 1.00 . A A . 99 ALA C 1 1
5 8038 1 1 56 ALA CA C -0.285 -4.760 -1.237 1.00 . A A . 99 ALA CA 1 1
5 8039 1 1 56 ALA CB C -0.021 -3.274 -1.052 1.00 . A A . 99 ALA CB 1 1
5 8040 1 1 56 ALA H H -0.525 -5.575 0.691 1.00 . A A . 99 ALA H 1 1
5 8041 1 1 56 ALA HA H -0.880 -4.889 -2.122 1.00 . A A . 99 ALA HA 1 1
5 8042 1 1 56 ALA HB1 H -0.960 -2.756 -0.926 1.00 . A A . 99 ALA HB1 1 1
5 8043 1 1 56 ALA HB2 H 0.489 -2.888 -1.921 1.00 . A A . 99 ALA HB2 1 1
5 8044 1 1 56 ALA HB3 H 0.593 -3.124 -0.178 1.00 . A A . 99 ALA HB3 1 1
5 8045 1 1 56 ALA N N -1.022 -5.307 -0.116 1.00 . A A . 99 ALA N 1 1
5 8046 1 1 56 ALA O O 1.573 -6.030 -0.424 1.00 . A A . 99 ALA O 1 1
5 8047 1 1 57 VAL C C 3.769 -5.452 -3.516 1.00 . A A . 100 VAL C 1 1
5 8048 1 1 57 VAL CA C 2.706 -6.362 -2.916 1.00 . A A . 100 VAL CA 1 1
5 8049 1 1 57 VAL CB C 2.419 -7.528 -3.882 1.00 . A A . 100 VAL CB 1 1
5 8050 1 1 57 VAL CG1 C 3.697 -8.269 -4.234 1.00 . A A . 100 VAL CG1 1 1
5 8051 1 1 57 VAL CG2 C 1.394 -8.480 -3.282 1.00 . A A . 100 VAL CG2 1 1
5 8052 1 1 57 VAL H H 1.018 -5.177 -3.364 1.00 . A A . 100 VAL H 1 1
5 8053 1 1 57 VAL HA H 3.079 -6.772 -1.990 1.00 . A A . 100 VAL HA 1 1
5 8054 1 1 57 VAL HB H 2.007 -7.117 -4.790 1.00 . A A . 100 VAL HB 1 1
5 8055 1 1 57 VAL HG11 H 3.466 -9.099 -4.886 1.00 . A A . 100 VAL HG11 1 1
5 8056 1 1 57 VAL HG12 H 4.160 -8.640 -3.330 1.00 . A A . 100 VAL HG12 1 1
5 8057 1 1 57 VAL HG13 H 4.377 -7.597 -4.735 1.00 . A A . 100 VAL HG13 1 1
5 8058 1 1 57 VAL HG21 H 1.781 -8.892 -2.361 1.00 . A A . 100 VAL HG21 1 1
5 8059 1 1 57 VAL HG22 H 1.194 -9.279 -3.978 1.00 . A A . 100 VAL HG22 1 1
5 8060 1 1 57 VAL HG23 H 0.481 -7.941 -3.078 1.00 . A A . 100 VAL HG23 1 1
5 8061 1 1 57 VAL N N 1.496 -5.618 -2.625 1.00 . A A . 100 VAL N 1 1
5 8062 1 1 57 VAL O O 3.552 -4.818 -4.553 1.00 . A A . 100 VAL O 1 1
5 8063 1 1 58 LEU C C 7.097 -5.470 -3.928 1.00 . A A . 101 LEU C 1 1
5 8064 1 1 58 LEU CA C 6.022 -4.580 -3.333 1.00 . A A . 101 LEU CA 1 1
5 8065 1 1 58 LEU CB C 6.618 -3.719 -2.212 1.00 . A A . 101 LEU CB 1 1
5 8066 1 1 58 LEU CD1 C 4.807 -3.285 -0.524 1.00 . A A . 101 LEU CD1 1 1
5 8067 1 1 58 LEU CD2 C 6.472 -1.491 -1.067 1.00 . A A . 101 LEU CD2 1 1
5 8068 1 1 58 LEU CG C 5.677 -2.671 -1.610 1.00 . A A . 101 LEU CG 1 1
5 8069 1 1 58 LEU H H 5.037 -5.945 -2.060 1.00 . A A . 101 LEU H 1 1
5 8070 1 1 58 LEU HA H 5.642 -3.931 -4.109 1.00 . A A . 101 LEU HA 1 1
5 8071 1 1 58 LEU HB2 H 6.945 -4.376 -1.419 1.00 . A A . 101 LEU HB2 1 1
5 8072 1 1 58 LEU HB3 H 7.482 -3.206 -2.607 1.00 . A A . 101 LEU HB3 1 1
5 8073 1 1 58 LEU HD11 H 4.152 -2.529 -0.114 1.00 . A A . 101 LEU HD11 1 1
5 8074 1 1 58 LEU HD12 H 5.436 -3.680 0.262 1.00 . A A . 101 LEU HD12 1 1
5 8075 1 1 58 LEU HD13 H 4.214 -4.084 -0.946 1.00 . A A . 101 LEU HD13 1 1
5 8076 1 1 58 LEU HD21 H 5.793 -0.741 -0.691 1.00 . A A . 101 LEU HD21 1 1
5 8077 1 1 58 LEU HD22 H 7.073 -1.066 -1.858 1.00 . A A . 101 LEU HD22 1 1
5 8078 1 1 58 LEU HD23 H 7.117 -1.827 -0.268 1.00 . A A . 101 LEU HD23 1 1
5 8079 1 1 58 LEU HG H 5.024 -2.303 -2.387 1.00 . A A . 101 LEU HG 1 1
5 8080 1 1 58 LEU N N 4.917 -5.395 -2.864 1.00 . A A . 101 LEU N 1 1
5 8081 1 1 58 LEU O O 7.582 -6.398 -3.283 1.00 . A A . 101 LEU O 1 1
5 8082 1 1 59 GLU C C 9.762 -5.220 -5.897 1.00 . A A . 102 GLU C 1 1
5 8083 1 1 59 GLU CA C 8.443 -5.972 -5.861 1.00 . A A . 102 GLU CA 1 1
5 8084 1 1 59 GLU CB C 7.955 -6.272 -7.280 1.00 . A A . 102 GLU CB 1 1
5 8085 1 1 59 GLU CD C 8.371 -7.486 -9.448 1.00 . A A . 102 GLU CD 1 1
5 8086 1 1 59 GLU CG C 8.941 -7.071 -8.110 1.00 . A A . 102 GLU CG 1 1
5 8087 1 1 59 GLU H H 7.053 -4.413 -5.606 1.00 . A A . 102 GLU H 1 1
5 8088 1 1 59 GLU HA H 8.577 -6.899 -5.326 1.00 . A A . 102 GLU HA 1 1
5 8089 1 1 59 GLU HB2 H 7.034 -6.834 -7.219 1.00 . A A . 102 GLU HB2 1 1
5 8090 1 1 59 GLU HB3 H 7.763 -5.338 -7.786 1.00 . A A . 102 GLU HB3 1 1
5 8091 1 1 59 GLU HG2 H 9.819 -6.467 -8.282 1.00 . A A . 102 GLU HG2 1 1
5 8092 1 1 59 GLU HG3 H 9.215 -7.958 -7.560 1.00 . A A . 102 GLU HG3 1 1
5 8093 1 1 59 GLU N N 7.455 -5.189 -5.158 1.00 . A A . 102 GLU N 1 1
5 8094 1 1 59 GLU O O 9.814 -4.067 -6.326 1.00 . A A . 102 GLU O 1 1
5 8095 1 1 59 GLU OE1 O 8.323 -6.644 -10.370 1.00 . A A . 102 GLU OE1 1 1
5 8096 1 1 59 GLU OE2 O 7.973 -8.662 -9.588 1.00 . A A . 102 GLU OE2 1 1
5 8097 1 1 60 ASN C C 12.738 -5.426 -6.840 1.00 . A A . 103 ASN C 1 1
5 8098 1 1 60 ASN CA C 12.137 -5.256 -5.456 1.00 . A A . 103 ASN CA 1 1
5 8099 1 1 60 ASN CB C 13.066 -5.842 -4.378 1.00 . A A . 103 ASN CB 1 1
5 8100 1 1 60 ASN CG C 13.051 -7.357 -4.310 1.00 . A A . 103 ASN CG 1 1
5 8101 1 1 60 ASN H H 10.706 -6.754 -5.028 1.00 . A A . 103 ASN H 1 1
5 8102 1 1 60 ASN HA H 12.013 -4.199 -5.271 1.00 . A A . 103 ASN HA 1 1
5 8103 1 1 60 ASN HB2 H 14.080 -5.529 -4.585 1.00 . A A . 103 ASN HB2 1 1
5 8104 1 1 60 ASN HB3 H 12.770 -5.459 -3.412 1.00 . A A . 103 ASN HB3 1 1
5 8105 1 1 60 ASN HD21 H 14.583 -7.474 -5.566 1.00 . A A . 103 ASN HD21 1 1
5 8106 1 1 60 ASN HD22 H 13.966 -8.978 -4.992 1.00 . A A . 103 ASN HD22 1 1
5 8107 1 1 60 ASN N N 10.817 -5.858 -5.413 1.00 . A A . 103 ASN N 1 1
5 8108 1 1 60 ASN ND2 N 13.956 -8.000 -5.028 1.00 . A A . 103 ASN ND2 1 1
5 8109 1 1 60 ASN O O 13.167 -6.514 -7.222 1.00 . A A . 103 ASN O 1 1
5 8110 1 1 60 ASN OD1 O 12.240 -7.943 -3.599 1.00 . A A . 103 ASN OD1 1 1
5 8111 1 1 61 THR C C 14.799 -4.261 -8.952 1.00 . A A . 104 THR C 1 1
5 8112 1 1 61 THR CA C 13.277 -4.380 -8.953 1.00 . A A . 104 THR CA 1 1
5 8113 1 1 61 THR CB C 12.648 -3.265 -9.804 1.00 . A A . 104 THR CB 1 1
5 8114 1 1 61 THR CG2 C 11.190 -3.581 -10.095 1.00 . A A . 104 THR CG2 1 1
5 8115 1 1 61 THR H H 12.385 -3.506 -7.249 1.00 . A A . 104 THR H 1 1
5 8116 1 1 61 THR HA H 13.004 -5.331 -9.390 1.00 . A A . 104 THR HA 1 1
5 8117 1 1 61 THR HB H 13.180 -3.198 -10.740 1.00 . A A . 104 THR HB 1 1
5 8118 1 1 61 THR HG1 H 13.612 -1.628 -9.271 1.00 . A A . 104 THR HG1 1 1
5 8119 1 1 61 THR HG21 H 11.129 -4.466 -10.710 1.00 . A A . 104 THR HG21 1 1
5 8120 1 1 61 THR HG22 H 10.739 -2.749 -10.613 1.00 . A A . 104 THR HG22 1 1
5 8121 1 1 61 THR HG23 H 10.668 -3.752 -9.164 1.00 . A A . 104 THR HG23 1 1
5 8122 1 1 61 THR N N 12.752 -4.350 -7.601 1.00 . A A . 104 THR N 1 1
5 8123 1 1 61 THR O O 15.375 -3.377 -9.586 1.00 . A A . 104 THR O 1 1
5 8124 1 1 61 THR OG1 O 12.740 -2.012 -9.118 1.00 . A A . 104 THR OG1 1 1
5 8125 1 1 62 GLY C C 17.437 -4.849 -6.807 1.00 . A A . 105 GLY C 1 1
5 8126 1 1 62 GLY CA C 16.886 -5.188 -8.171 1.00 . A A . 105 GLY CA 1 1
5 8127 1 1 62 GLY H H 14.918 -5.782 -7.664 1.00 . A A . 105 GLY H 1 1
5 8128 1 1 62 GLY HA2 H 17.217 -6.180 -8.445 1.00 . A A . 105 GLY HA2 1 1
5 8129 1 1 62 GLY HA3 H 17.271 -4.476 -8.888 1.00 . A A . 105 GLY HA3 1 1
5 8130 1 1 62 GLY N N 15.440 -5.149 -8.206 1.00 . A A . 105 GLY N 1 1
5 8131 1 1 62 GLY O O 18.497 -5.333 -6.415 1.00 . A A . 105 GLY O 1 1
5 8132 1 1 63 GLU C C 16.256 -4.199 -3.691 1.00 . A A . 106 GLU C 1 1
5 8133 1 1 63 GLU CA C 17.127 -3.565 -4.770 1.00 . A A . 106 GLU CA 1 1
5 8134 1 1 63 GLU CB C 17.019 -2.040 -4.701 1.00 . A A . 106 GLU CB 1 1
5 8135 1 1 63 GLU CD C 19.213 -1.247 -5.712 1.00 . A A . 106 GLU CD 1 1
5 8136 1 1 63 GLU CG C 17.705 -1.316 -5.851 1.00 . A A . 106 GLU CG 1 1
5 8137 1 1 63 GLU H H 15.842 -3.729 -6.429 1.00 . A A . 106 GLU H 1 1
5 8138 1 1 63 GLU HA H 18.154 -3.861 -4.621 1.00 . A A . 106 GLU HA 1 1
5 8139 1 1 63 GLU HB2 H 15.976 -1.767 -4.702 1.00 . A A . 106 GLU HB2 1 1
5 8140 1 1 63 GLU HB3 H 17.467 -1.704 -3.777 1.00 . A A . 106 GLU HB3 1 1
5 8141 1 1 63 GLU HG2 H 17.471 -1.832 -6.770 1.00 . A A . 106 GLU HG2 1 1
5 8142 1 1 63 GLU HG3 H 17.318 -0.308 -5.901 1.00 . A A . 106 GLU HG3 1 1
5 8143 1 1 63 GLU N N 16.702 -4.027 -6.080 1.00 . A A . 106 GLU N 1 1
5 8144 1 1 63 GLU O O 15.177 -3.694 -3.382 1.00 . A A . 106 GLU O 1 1
5 8145 1 1 63 GLU OE1 O 19.844 -2.267 -5.368 1.00 . A A . 106 GLU OE1 1 1
5 8146 1 1 63 GLU OE2 O 19.782 -0.168 -5.978 1.00 . A A . 106 GLU OE2 1 1
5 8147 1 1 64 LYS C C 15.898 -5.314 -0.807 1.00 . A A . 107 LYS C 1 1
5 8148 1 1 64 LYS CA C 15.965 -6.057 -2.137 1.00 . A A . 107 LYS CA 1 1
5 8149 1 1 64 LYS CB C 16.597 -7.432 -1.928 1.00 . A A . 107 LYS CB 1 1
5 8150 1 1 64 LYS CD C 17.207 -9.637 -2.951 1.00 . A A . 107 LYS CD 1 1
5 8151 1 1 64 LYS CE C 16.943 -10.598 -4.098 1.00 . A A . 107 LYS CE 1 1
5 8152 1 1 64 LYS CG C 16.404 -8.364 -3.108 1.00 . A A . 107 LYS CG 1 1
5 8153 1 1 64 LYS H H 17.598 -5.650 -3.422 1.00 . A A . 107 LYS H 1 1
5 8154 1 1 64 LYS HA H 14.964 -6.189 -2.510 1.00 . A A . 107 LYS HA 1 1
5 8155 1 1 64 LYS HB2 H 17.656 -7.308 -1.763 1.00 . A A . 107 LYS HB2 1 1
5 8156 1 1 64 LYS HB3 H 16.156 -7.892 -1.058 1.00 . A A . 107 LYS HB3 1 1
5 8157 1 1 64 LYS HD2 H 18.256 -9.386 -2.937 1.00 . A A . 107 LYS HD2 1 1
5 8158 1 1 64 LYS HD3 H 16.933 -10.112 -2.022 1.00 . A A . 107 LYS HD3 1 1
5 8159 1 1 64 LYS HE2 H 15.894 -10.858 -4.101 1.00 . A A . 107 LYS HE2 1 1
5 8160 1 1 64 LYS HE3 H 17.191 -10.104 -5.026 1.00 . A A . 107 LYS HE3 1 1
5 8161 1 1 64 LYS HG2 H 15.356 -8.620 -3.182 1.00 . A A . 107 LYS HG2 1 1
5 8162 1 1 64 LYS HG3 H 16.716 -7.858 -4.009 1.00 . A A . 107 LYS HG3 1 1
5 8163 1 1 64 LYS HZ1 H 17.416 -12.548 -4.670 1.00 . A A . 107 LYS HZ1 1 1
5 8164 1 1 64 LYS HZ2 H 17.660 -12.237 -3.027 1.00 . A A . 107 LYS HZ2 1 1
5 8165 1 1 64 LYS HZ3 H 18.749 -11.636 -4.167 1.00 . A A . 107 LYS HZ3 1 1
5 8166 1 1 64 LYS N N 16.719 -5.314 -3.143 1.00 . A A . 107 LYS N 1 1
5 8167 1 1 64 LYS NZ N 17.747 -11.840 -3.982 1.00 . A A . 107 LYS NZ 1 1
5 8168 1 1 64 LYS O O 16.769 -4.507 -0.481 1.00 . A A . 107 LYS O 1 1
5 8169 1 1 65 LEU C C 15.618 -5.664 2.252 1.00 . A A . 108 LEU C 1 1
5 8170 1 1 65 LEU CA C 14.662 -5.002 1.266 1.00 . A A . 108 LEU CA 1 1
5 8171 1 1 65 LEU CB C 13.200 -5.175 1.715 1.00 . A A . 108 LEU CB 1 1
5 8172 1 1 65 LEU CD1 C 13.352 -4.594 4.173 1.00 . A A . 108 LEU CD1 1 1
5 8173 1 1 65 LEU CD2 C 12.970 -2.806 2.479 1.00 . A A . 108 LEU CD2 1 1
5 8174 1 1 65 LEU CG C 12.706 -4.254 2.840 1.00 . A A . 108 LEU CG 1 1
5 8175 1 1 65 LEU H H 14.187 -6.247 -0.371 1.00 . A A . 108 LEU H 1 1
5 8176 1 1 65 LEU HA H 14.897 -3.952 1.192 1.00 . A A . 108 LEU HA 1 1
5 8177 1 1 65 LEU HB2 H 12.568 -5.011 0.854 1.00 . A A . 108 LEU HB2 1 1
5 8178 1 1 65 LEU HB3 H 13.070 -6.198 2.040 1.00 . A A . 108 LEU HB3 1 1
5 8179 1 1 65 LEU HD11 H 14.425 -4.545 4.077 1.00 . A A . 108 LEU HD11 1 1
5 8180 1 1 65 LEU HD12 H 13.060 -5.590 4.473 1.00 . A A . 108 LEU HD12 1 1
5 8181 1 1 65 LEU HD13 H 13.028 -3.885 4.918 1.00 . A A . 108 LEU HD13 1 1
5 8182 1 1 65 LEU HD21 H 14.033 -2.623 2.475 1.00 . A A . 108 LEU HD21 1 1
5 8183 1 1 65 LEU HD22 H 12.497 -2.164 3.204 1.00 . A A . 108 LEU HD22 1 1
5 8184 1 1 65 LEU HD23 H 12.567 -2.600 1.499 1.00 . A A . 108 LEU HD23 1 1
5 8185 1 1 65 LEU HG H 11.638 -4.376 2.950 1.00 . A A . 108 LEU HG 1 1
5 8186 1 1 65 LEU N N 14.850 -5.602 -0.045 1.00 . A A . 108 LEU N 1 1
5 8187 1 1 65 LEU O O 15.345 -6.747 2.771 1.00 . A A . 108 LEU O 1 1
5 8188 1 1 66 LYS C C 17.852 -4.894 4.693 1.00 . A A . 109 LYS C 1 1
5 8189 1 1 66 LYS CA C 17.782 -5.582 3.335 1.00 . A A . 109 LYS CA 1 1
5 8190 1 1 66 LYS CB C 19.140 -5.481 2.636 1.00 . A A . 109 LYS CB 1 1
5 8191 1 1 66 LYS CD C 19.270 -7.856 1.845 1.00 . A A . 109 LYS CD 1 1
5 8192 1 1 66 LYS CE C 19.533 -8.780 0.668 1.00 . A A . 109 LYS CE 1 1
5 8193 1 1 66 LYS CG C 19.284 -6.396 1.430 1.00 . A A . 109 LYS CG 1 1
5 8194 1 1 66 LYS H H 16.892 -4.141 2.071 1.00 . A A . 109 LYS H 1 1
5 8195 1 1 66 LYS HA H 17.549 -6.624 3.487 1.00 . A A . 109 LYS HA 1 1
5 8196 1 1 66 LYS HB2 H 19.285 -4.463 2.306 1.00 . A A . 109 LYS HB2 1 1
5 8197 1 1 66 LYS HB3 H 19.913 -5.732 3.345 1.00 . A A . 109 LYS HB3 1 1
5 8198 1 1 66 LYS HD2 H 20.033 -8.014 2.590 1.00 . A A . 109 LYS HD2 1 1
5 8199 1 1 66 LYS HD3 H 18.302 -8.092 2.266 1.00 . A A . 109 LYS HD3 1 1
5 8200 1 1 66 LYS HE2 H 18.719 -8.689 -0.036 1.00 . A A . 109 LYS HE2 1 1
5 8201 1 1 66 LYS HE3 H 20.455 -8.481 0.192 1.00 . A A . 109 LYS HE3 1 1
5 8202 1 1 66 LYS HG2 H 18.463 -6.217 0.752 1.00 . A A . 109 LYS HG2 1 1
5 8203 1 1 66 LYS HG3 H 20.218 -6.181 0.936 1.00 . A A . 109 LYS HG3 1 1
5 8204 1 1 66 LYS HZ1 H 20.404 -10.305 1.796 1.00 . A A . 109 LYS HZ1 1 1
5 8205 1 1 66 LYS HZ2 H 19.863 -10.803 0.277 1.00 . A A . 109 LYS HZ2 1 1
5 8206 1 1 66 LYS HZ3 H 18.751 -10.522 1.517 1.00 . A A . 109 LYS HZ3 1 1
5 8207 1 1 66 LYS N N 16.746 -5.016 2.489 1.00 . A A . 109 LYS N 1 1
5 8208 1 1 66 LYS NZ N 19.646 -10.199 1.094 1.00 . A A . 109 LYS NZ 1 1
5 8209 1 1 66 LYS O O 17.768 -5.548 5.734 1.00 . A A . 109 LYS O 1 1
5 8210 1 1 67 LYS C C 17.071 -2.102 6.431 1.00 . A A . 110 LYS C 1 1
5 8211 1 1 67 LYS CA C 18.296 -2.835 5.897 1.00 . A A . 110 LYS CA 1 1
5 8212 1 1 67 LYS CB C 19.432 -1.847 5.625 1.00 . A A . 110 LYS CB 1 1
5 8213 1 1 67 LYS CD C 21.703 -1.509 4.608 1.00 . A A . 110 LYS CD 1 1
5 8214 1 1 67 LYS CE C 22.986 -2.193 4.175 1.00 . A A . 110 LYS CE 1 1
5 8215 1 1 67 LYS CG C 20.700 -2.518 5.128 1.00 . A A . 110 LYS CG 1 1
5 8216 1 1 67 LYS H H 17.877 -3.089 3.836 1.00 . A A . 110 LYS H 1 1
5 8217 1 1 67 LYS HA H 18.624 -3.545 6.640 1.00 . A A . 110 LYS HA 1 1
5 8218 1 1 67 LYS HB2 H 19.109 -1.137 4.878 1.00 . A A . 110 LYS HB2 1 1
5 8219 1 1 67 LYS HB3 H 19.662 -1.317 6.537 1.00 . A A . 110 LYS HB3 1 1
5 8220 1 1 67 LYS HD2 H 21.275 -0.994 3.761 1.00 . A A . 110 LYS HD2 1 1
5 8221 1 1 67 LYS HD3 H 21.927 -0.799 5.391 1.00 . A A . 110 LYS HD3 1 1
5 8222 1 1 67 LYS HE2 H 23.479 -2.587 5.050 1.00 . A A . 110 LYS HE2 1 1
5 8223 1 1 67 LYS HE3 H 22.736 -3.006 3.508 1.00 . A A . 110 LYS HE3 1 1
5 8224 1 1 67 LYS HG2 H 21.149 -3.066 5.942 1.00 . A A . 110 LYS HG2 1 1
5 8225 1 1 67 LYS HG3 H 20.445 -3.201 4.331 1.00 . A A . 110 LYS HG3 1 1
5 8226 1 1 67 LYS HZ1 H 23.518 -1.013 2.543 1.00 . A A . 110 LYS HZ1 1 1
5 8227 1 1 67 LYS HZ2 H 24.837 -1.711 3.346 1.00 . A A . 110 LYS HZ2 1 1
5 8228 1 1 67 LYS HZ3 H 24.030 -0.392 4.034 1.00 . A A . 110 LYS HZ3 1 1
5 8229 1 1 67 LYS N N 17.992 -3.577 4.681 1.00 . A A . 110 LYS N 1 1
5 8230 1 1 67 LYS NZ N 23.908 -1.262 3.478 1.00 . A A . 110 LYS NZ 1 1
5 8231 1 1 67 LYS O O 16.338 -2.628 7.273 1.00 . A A . 110 LYS O 1 1
5 8232 1 1 68 SER C C 14.447 -0.518 5.686 1.00 . A A . 111 SER C 1 1
5 8233 1 1 68 SER CA C 15.730 -0.083 6.385 1.00 . A A . 111 SER CA 1 1
5 8234 1 1 68 SER CB C 16.028 1.391 6.111 1.00 . A A . 111 SER CB 1 1
5 8235 1 1 68 SER H H 17.437 -0.547 5.239 1.00 . A A . 111 SER H 1 1
5 8236 1 1 68 SER HA H 15.618 -0.232 7.448 1.00 . A A . 111 SER HA 1 1
5 8237 1 1 68 SER HB2 H 16.055 1.559 5.045 1.00 . A A . 111 SER HB2 1 1
5 8238 1 1 68 SER HB3 H 15.254 2.000 6.554 1.00 . A A . 111 SER HB3 1 1
5 8239 1 1 68 SER HG H 17.484 1.187 7.415 1.00 . A A . 111 SER HG 1 1
5 8240 1 1 68 SER N N 16.844 -0.897 5.933 1.00 . A A . 111 SER N 1 1
5 8241 1 1 68 SER O O 14.429 -0.721 4.472 1.00 . A A . 111 SER O 1 1
5 8242 1 1 68 SER OG O 17.282 1.765 6.666 1.00 . A A . 111 SER OG 1 1
5 8243 1 1 69 LYS C C 11.235 -0.044 5.430 1.00 . A A . 112 LYS C 1 1
5 8244 1 1 69 LYS CA C 12.125 -1.179 5.930 1.00 . A A . 112 LYS CA 1 1
5 8245 1 1 69 LYS CB C 11.389 -1.997 6.997 1.00 . A A . 112 LYS CB 1 1
5 8246 1 1 69 LYS CD C 11.374 -4.025 8.487 1.00 . A A . 112 LYS CD 1 1
5 8247 1 1 69 LYS CE C 12.200 -5.152 9.091 1.00 . A A . 112 LYS CE 1 1
5 8248 1 1 69 LYS CG C 12.215 -3.133 7.586 1.00 . A A . 112 LYS CG 1 1
5 8249 1 1 69 LYS H H 13.433 -0.395 7.400 1.00 . A A . 112 LYS H 1 1
5 8250 1 1 69 LYS HA H 12.362 -1.826 5.100 1.00 . A A . 112 LYS HA 1 1
5 8251 1 1 69 LYS HB2 H 11.094 -1.337 7.802 1.00 . A A . 112 LYS HB2 1 1
5 8252 1 1 69 LYS HB3 H 10.502 -2.423 6.554 1.00 . A A . 112 LYS HB3 1 1
5 8253 1 1 69 LYS HD2 H 10.961 -3.427 9.286 1.00 . A A . 112 LYS HD2 1 1
5 8254 1 1 69 LYS HD3 H 10.571 -4.454 7.904 1.00 . A A . 112 LYS HD3 1 1
5 8255 1 1 69 LYS HE2 H 12.651 -5.717 8.290 1.00 . A A . 112 LYS HE2 1 1
5 8256 1 1 69 LYS HE3 H 12.976 -4.723 9.709 1.00 . A A . 112 LYS HE3 1 1
5 8257 1 1 69 LYS HG2 H 12.614 -3.730 6.781 1.00 . A A . 112 LYS HG2 1 1
5 8258 1 1 69 LYS HG3 H 13.026 -2.715 8.164 1.00 . A A . 112 LYS HG3 1 1
5 8259 1 1 69 LYS HZ1 H 11.982 -6.775 10.387 1.00 . A A . 112 LYS HZ1 1 1
5 8260 1 1 69 LYS HZ2 H 10.681 -6.574 9.325 1.00 . A A . 112 LYS HZ2 1 1
5 8261 1 1 69 LYS HZ3 H 10.859 -5.537 10.649 1.00 . A A . 112 LYS HZ3 1 1
5 8262 1 1 69 LYS N N 13.380 -0.662 6.456 1.00 . A A . 112 LYS N 1 1
5 8263 1 1 69 LYS NZ N 11.374 -6.072 9.921 1.00 . A A . 112 LYS NZ 1 1
5 8264 1 1 69 LYS O O 11.199 1.036 6.022 1.00 . A A . 112 LYS O 1 1
5 8265 1 1 70 TRP C C 8.408 0.895 4.634 1.00 . A A . 113 TRP C 1 1
5 8266 1 1 70 TRP CA C 9.626 0.696 3.752 1.00 . A A . 113 TRP CA 1 1
5 8267 1 1 70 TRP CB C 9.189 0.284 2.341 1.00 . A A . 113 TRP CB 1 1
5 8268 1 1 70 TRP CD1 C 11.521 -0.005 1.331 1.00 . A A . 113 TRP CD1 1 1
5 8269 1 1 70 TRP CD2 C 10.136 1.218 0.072 1.00 . A A . 113 TRP CD2 1 1
5 8270 1 1 70 TRP CE2 C 11.380 1.131 -0.579 1.00 . A A . 113 TRP CE2 1 1
5 8271 1 1 70 TRP CE3 C 9.109 1.939 -0.543 1.00 . A A . 113 TRP CE3 1 1
5 8272 1 1 70 TRP CG C 10.251 0.485 1.302 1.00 . A A . 113 TRP CG 1 1
5 8273 1 1 70 TRP CH2 C 10.608 2.428 -2.387 1.00 . A A . 113 TRP CH2 1 1
5 8274 1 1 70 TRP CZ2 C 11.628 1.733 -1.806 1.00 . A A . 113 TRP CZ2 1 1
5 8275 1 1 70 TRP CZ3 C 9.356 2.536 -1.767 1.00 . A A . 113 TRP CZ3 1 1
5 8276 1 1 70 TRP H H 10.594 -1.177 3.914 1.00 . A A . 113 TRP H 1 1
5 8277 1 1 70 TRP HA H 10.163 1.629 3.691 1.00 . A A . 113 TRP HA 1 1
5 8278 1 1 70 TRP HB2 H 8.927 -0.763 2.347 1.00 . A A . 113 TRP HB2 1 1
5 8279 1 1 70 TRP HB3 H 8.323 0.864 2.054 1.00 . A A . 113 TRP HB3 1 1
5 8280 1 1 70 TRP HD1 H 11.922 -0.605 2.131 1.00 . A A . 113 TRP HD1 1 1
5 8281 1 1 70 TRP HE1 H 13.139 0.152 -0.001 1.00 . A A . 113 TRP HE1 1 1
5 8282 1 1 70 TRP HE3 H 8.136 2.031 -0.082 1.00 . A A . 113 TRP HE3 1 1
5 8283 1 1 70 TRP HH2 H 10.755 2.905 -3.343 1.00 . A A . 113 TRP HH2 1 1
5 8284 1 1 70 TRP HZ2 H 12.590 1.659 -2.296 1.00 . A A . 113 TRP HZ2 1 1
5 8285 1 1 70 TRP HZ3 H 8.576 3.094 -2.260 1.00 . A A . 113 TRP HZ3 1 1
5 8286 1 1 70 TRP N N 10.522 -0.299 4.336 1.00 . A A . 113 TRP N 1 1
5 8287 1 1 70 TRP NE1 N 12.205 0.383 0.210 1.00 . A A . 113 TRP NE1 1 1
5 8288 1 1 70 TRP O O 7.751 -0.072 5.029 1.00 . A A . 113 TRP O 1 1
5 8289 1 1 71 LYS C C 5.750 2.648 4.971 1.00 . A A . 114 LYS C 1 1
5 8290 1 1 71 LYS CA C 7.015 2.501 5.801 1.00 . A A . 114 LYS CA 1 1
5 8291 1 1 71 LYS CB C 7.320 3.811 6.526 1.00 . A A . 114 LYS CB 1 1
5 8292 1 1 71 LYS CD C 6.579 5.531 8.183 1.00 . A A . 114 LYS CD 1 1
5 8293 1 1 71 LYS CE C 5.651 5.865 9.339 1.00 . A A . 114 LYS CE 1 1
5 8294 1 1 71 LYS CG C 6.377 4.114 7.677 1.00 . A A . 114 LYS CG 1 1
5 8295 1 1 71 LYS H H 8.679 2.867 4.567 1.00 . A A . 114 LYS H 1 1
5 8296 1 1 71 LYS HA H 6.879 1.713 6.526 1.00 . A A . 114 LYS HA 1 1
5 8297 1 1 71 LYS HB2 H 8.326 3.768 6.914 1.00 . A A . 114 LYS HB2 1 1
5 8298 1 1 71 LYS HB3 H 7.253 4.620 5.814 1.00 . A A . 114 LYS HB3 1 1
5 8299 1 1 71 LYS HD2 H 7.601 5.636 8.517 1.00 . A A . 114 LYS HD2 1 1
5 8300 1 1 71 LYS HD3 H 6.392 6.219 7.372 1.00 . A A . 114 LYS HD3 1 1
5 8301 1 1 71 LYS HE2 H 5.659 6.933 9.495 1.00 . A A . 114 LYS HE2 1 1
5 8302 1 1 71 LYS HE3 H 4.651 5.547 9.080 1.00 . A A . 114 LYS HE3 1 1
5 8303 1 1 71 LYS HG2 H 5.357 3.999 7.339 1.00 . A A . 114 LYS HG2 1 1
5 8304 1 1 71 LYS HG3 H 6.573 3.422 8.484 1.00 . A A . 114 LYS HG3 1 1
5 8305 1 1 71 LYS HZ1 H 6.022 4.160 10.481 1.00 . A A . 114 LYS HZ1 1 1
5 8306 1 1 71 LYS HZ2 H 5.422 5.461 11.371 1.00 . A A . 114 LYS HZ2 1 1
5 8307 1 1 71 LYS HZ3 H 7.031 5.464 10.854 1.00 . A A . 114 LYS HZ3 1 1
5 8308 1 1 71 LYS N N 8.126 2.149 4.941 1.00 . A A . 114 LYS N 1 1
5 8309 1 1 71 LYS NZ N 6.060 5.191 10.597 1.00 . A A . 114 LYS NZ 1 1
5 8310 1 1 71 LYS O O 5.729 3.382 3.979 1.00 . A A . 114 LYS O 1 1
5 8311 1 1 72 TRP C C 2.315 2.429 5.547 1.00 . A A . 115 TRP C 1 1
5 8312 1 1 72 TRP CA C 3.447 1.988 4.641 1.00 . A A . 115 TRP CA 1 1
5 8313 1 1 72 TRP CB C 3.117 0.619 4.038 1.00 . A A . 115 TRP CB 1 1
5 8314 1 1 72 TRP CD1 C 3.894 -1.300 5.536 1.00 . A A . 115 TRP CD1 1 1
5 8315 1 1 72 TRP CD2 C 1.710 -0.857 5.706 1.00 . A A . 115 TRP CD2 1 1
5 8316 1 1 72 TRP CE2 C 2.018 -1.923 6.570 1.00 . A A . 115 TRP CE2 1 1
5 8317 1 1 72 TRP CE3 C 0.390 -0.405 5.644 1.00 . A A . 115 TRP CE3 1 1
5 8318 1 1 72 TRP CG C 2.931 -0.469 5.056 1.00 . A A . 115 TRP CG 1 1
5 8319 1 1 72 TRP CH2 C -0.223 -2.080 7.284 1.00 . A A . 115 TRP CH2 1 1
5 8320 1 1 72 TRP CZ2 C 1.060 -2.542 7.365 1.00 . A A . 115 TRP CZ2 1 1
5 8321 1 1 72 TRP CZ3 C -0.563 -1.021 6.434 1.00 . A A . 115 TRP CZ3 1 1
5 8322 1 1 72 TRP H H 4.770 1.398 6.181 1.00 . A A . 115 TRP H 1 1
5 8323 1 1 72 TRP HA H 3.552 2.708 3.844 1.00 . A A . 115 TRP HA 1 1
5 8324 1 1 72 TRP HB2 H 2.204 0.697 3.467 1.00 . A A . 115 TRP HB2 1 1
5 8325 1 1 72 TRP HB3 H 3.923 0.321 3.381 1.00 . A A . 115 TRP HB3 1 1
5 8326 1 1 72 TRP HD1 H 4.928 -1.265 5.237 1.00 . A A . 115 TRP HD1 1 1
5 8327 1 1 72 TRP HE1 H 3.853 -2.863 6.934 1.00 . A A . 115 TRP HE1 1 1
5 8328 1 1 72 TRP HE3 H 0.110 0.412 4.998 1.00 . A A . 115 TRP HE3 1 1
5 8329 1 1 72 TRP HH2 H -1.000 -2.530 7.883 1.00 . A A . 115 TRP HH2 1 1
5 8330 1 1 72 TRP HZ2 H 1.307 -3.359 8.027 1.00 . A A . 115 TRP HZ2 1 1
5 8331 1 1 72 TRP HZ3 H -1.587 -0.685 6.398 1.00 . A A . 115 TRP HZ3 1 1
5 8332 1 1 72 TRP N N 4.702 1.948 5.370 1.00 . A A . 115 TRP N 1 1
5 8333 1 1 72 TRP NE1 N 3.356 -2.173 6.449 1.00 . A A . 115 TRP NE1 1 1
5 8334 1 1 72 TRP O O 2.356 2.211 6.760 1.00 . A A . 115 TRP O 1 1
5 8335 1 1 73 GLU C C -1.100 3.126 4.777 1.00 . A A . 116 GLU C 1 1
5 8336 1 1 73 GLU CA C 0.103 3.419 5.657 1.00 . A A . 116 GLU CA 1 1
5 8337 1 1 73 GLU CB C 0.097 4.906 6.008 1.00 . A A . 116 GLU CB 1 1
5 8338 1 1 73 GLU CD C 1.316 6.910 6.860 1.00 . A A . 116 GLU CD 1 1
5 8339 1 1 73 GLU CG C 1.362 5.414 6.666 1.00 . A A . 116 GLU CG 1 1
5 8340 1 1 73 GLU H H 1.407 3.297 4.004 1.00 . A A . 116 GLU H 1 1
5 8341 1 1 73 GLU HA H 0.041 2.830 6.560 1.00 . A A . 116 GLU HA 1 1
5 8342 1 1 73 GLU HB2 H -0.055 5.472 5.102 1.00 . A A . 116 GLU HB2 1 1
5 8343 1 1 73 GLU HB3 H -0.730 5.099 6.677 1.00 . A A . 116 GLU HB3 1 1
5 8344 1 1 73 GLU HG2 H 1.475 4.940 7.629 1.00 . A A . 116 GLU HG2 1 1
5 8345 1 1 73 GLU HG3 H 2.208 5.170 6.040 1.00 . A A . 116 GLU HG3 1 1
5 8346 1 1 73 GLU N N 1.318 3.057 4.951 1.00 . A A . 116 GLU N 1 1
5 8347 1 1 73 GLU O O -1.091 3.440 3.584 1.00 . A A . 116 GLU O 1 1
5 8348 1 1 73 GLU OE1 O 0.794 7.607 5.961 1.00 . A A . 116 GLU OE1 1 1
5 8349 1 1 73 GLU OE2 O 1.798 7.397 7.901 1.00 . A A . 116 GLU OE2 1 1
5 8350 1 1 74 LEU C C -4.247 3.572 4.873 1.00 . A A . 117 LEU C 1 1
5 8351 1 1 74 LEU CA C -3.376 2.358 4.631 1.00 . A A . 117 LEU CA 1 1
5 8352 1 1 74 LEU CB C -4.126 1.105 5.068 1.00 . A A . 117 LEU CB 1 1
5 8353 1 1 74 LEU CD1 C -5.098 0.321 2.886 1.00 . A A . 117 LEU CD1 1 1
5 8354 1 1 74 LEU CD2 C -6.309 -0.117 5.015 1.00 . A A . 117 LEU CD2 1 1
5 8355 1 1 74 LEU CG C -5.409 0.843 4.275 1.00 . A A . 117 LEU CG 1 1
5 8356 1 1 74 LEU H H -2.050 2.202 6.276 1.00 . A A . 117 LEU H 1 1
5 8357 1 1 74 LEU HA H -3.149 2.293 3.578 1.00 . A A . 117 LEU HA 1 1
5 8358 1 1 74 LEU HB2 H -3.468 0.253 4.955 1.00 . A A . 117 LEU HB2 1 1
5 8359 1 1 74 LEU HB3 H -4.390 1.207 6.111 1.00 . A A . 117 LEU HB3 1 1
5 8360 1 1 74 LEU HD11 H -4.550 1.068 2.332 1.00 . A A . 117 LEU HD11 1 1
5 8361 1 1 74 LEU HD12 H -6.021 0.098 2.375 1.00 . A A . 117 LEU HD12 1 1
5 8362 1 1 74 LEU HD13 H -4.505 -0.579 2.964 1.00 . A A . 117 LEU HD13 1 1
5 8363 1 1 74 LEU HD21 H -5.754 -1.004 5.271 1.00 . A A . 117 LEU HD21 1 1
5 8364 1 1 74 LEU HD22 H -7.144 -0.385 4.384 1.00 . A A . 117 LEU HD22 1 1
5 8365 1 1 74 LEU HD23 H -6.674 0.353 5.915 1.00 . A A . 117 LEU HD23 1 1
5 8366 1 1 74 LEU HG H -5.941 1.776 4.162 1.00 . A A . 117 LEU HG 1 1
5 8367 1 1 74 LEU N N -2.128 2.527 5.347 1.00 . A A . 117 LEU N 1 1
5 8368 1 1 74 LEU O O -4.508 3.937 6.019 1.00 . A A . 117 LEU O 1 1
5 8369 1 1 75 HIS C C -6.874 5.228 3.457 1.00 . A A . 118 HIS C 1 1
5 8370 1 1 75 HIS CA C -5.448 5.423 3.914 1.00 . A A . 118 HIS CA 1 1
5 8371 1 1 75 HIS CB C -4.799 6.537 3.100 1.00 . A A . 118 HIS CB 1 1
5 8372 1 1 75 HIS CD2 C -2.314 6.473 3.851 1.00 . A A . 118 HIS CD2 1 1
5 8373 1 1 75 HIS CE1 C -2.194 8.479 4.714 1.00 . A A . 118 HIS CE1 1 1
5 8374 1 1 75 HIS CG C -3.530 7.051 3.705 1.00 . A A . 118 HIS CG 1 1
5 8375 1 1 75 HIS H H -4.497 3.826 2.913 1.00 . A A . 118 HIS H 1 1
5 8376 1 1 75 HIS HA H -5.456 5.714 4.953 1.00 . A A . 118 HIS HA 1 1
5 8377 1 1 75 HIS HB2 H -4.575 6.167 2.113 1.00 . A A . 118 HIS HB2 1 1
5 8378 1 1 75 HIS HB3 H -5.493 7.364 3.023 1.00 . A A . 118 HIS HB3 1 1
5 8379 1 1 75 HIS HD1 H -4.144 8.970 4.313 1.00 . A A . 118 HIS HD1 1 1
5 8380 1 1 75 HIS HD2 H -2.040 5.474 3.541 1.00 . A A . 118 HIS HD2 1 1
5 8381 1 1 75 HIS HE1 H -1.823 9.368 5.193 1.00 . A A . 118 HIS HE1 1 1
5 8382 1 1 75 HIS HE2 H -0.621 7.183 4.895 1.00 . A A . 118 HIS HE2 1 1
5 8383 1 1 75 HIS N N -4.683 4.201 3.805 1.00 . A A . 118 HIS N 1 1
5 8384 1 1 75 HIS ND1 N -3.420 8.306 4.257 1.00 . A A . 118 HIS ND1 1 1
5 8385 1 1 75 HIS NE2 N -1.501 7.385 4.481 1.00 . A A . 118 HIS NE2 1 1
5 8386 1 1 75 HIS O O -7.160 4.385 2.607 1.00 . A A . 118 HIS O 1 1
5 8387 1 1 76 LYS C C -9.299 7.175 2.586 1.00 . A A . 119 LYS C 1 1
5 8388 1 1 76 LYS CA C -9.138 6.070 3.621 1.00 . A A . 119 LYS CA 1 1
5 8389 1 1 76 LYS CB C -10.049 6.339 4.821 1.00 . A A . 119 LYS CB 1 1
5 8390 1 1 76 LYS CD C -12.142 5.130 4.144 1.00 . A A . 119 LYS CD 1 1
5 8391 1 1 76 LYS CE C -13.473 5.288 3.430 1.00 . A A . 119 LYS CE 1 1
5 8392 1 1 76 LYS CG C -11.513 6.477 4.449 1.00 . A A . 119 LYS CG 1 1
5 8393 1 1 76 LYS H H -7.465 6.566 4.796 1.00 . A A . 119 LYS H 1 1
5 8394 1 1 76 LYS HA H -9.400 5.122 3.175 1.00 . A A . 119 LYS HA 1 1
5 8395 1 1 76 LYS HB2 H -9.953 5.522 5.520 1.00 . A A . 119 LYS HB2 1 1
5 8396 1 1 76 LYS HB3 H -9.734 7.252 5.301 1.00 . A A . 119 LYS HB3 1 1
5 8397 1 1 76 LYS HD2 H -11.473 4.563 3.515 1.00 . A A . 119 LYS HD2 1 1
5 8398 1 1 76 LYS HD3 H -12.302 4.600 5.072 1.00 . A A . 119 LYS HD3 1 1
5 8399 1 1 76 LYS HE2 H -13.282 5.620 2.422 1.00 . A A . 119 LYS HE2 1 1
5 8400 1 1 76 LYS HE3 H -13.969 4.329 3.405 1.00 . A A . 119 LYS HE3 1 1
5 8401 1 1 76 LYS HG2 H -12.042 6.934 5.271 1.00 . A A . 119 LYS HG2 1 1
5 8402 1 1 76 LYS HG3 H -11.593 7.107 3.575 1.00 . A A . 119 LYS HG3 1 1
5 8403 1 1 76 LYS HZ1 H -13.991 7.243 3.960 1.00 . A A . 119 LYS HZ1 1 1
5 8404 1 1 76 LYS HZ2 H -14.410 6.080 5.122 1.00 . A A . 119 LYS HZ2 1 1
5 8405 1 1 76 LYS HZ3 H -15.319 6.222 3.704 1.00 . A A . 119 LYS HZ3 1 1
5 8406 1 1 76 LYS N N -7.756 6.009 4.046 1.00 . A A . 119 LYS N 1 1
5 8407 1 1 76 LYS NZ N -14.359 6.274 4.102 1.00 . A A . 119 LYS NZ 1 1
5 8408 1 1 76 LYS O O -8.950 8.331 2.842 1.00 . A A . 119 LYS O 1 1
5 8409 1 1 77 LEU C C -11.523 7.903 0.110 1.00 . A A . 120 LEU C 1 1
5 8410 1 1 77 LEU CA C -10.023 7.774 0.351 1.00 . A A . 120 LEU CA 1 1
5 8411 1 1 77 LEU CB C -9.284 7.357 -0.936 1.00 . A A . 120 LEU CB 1 1
5 8412 1 1 77 LEU CD1 C -7.229 8.688 -0.306 1.00 . A A . 120 LEU CD1 1 1
5 8413 1 1 77 LEU CD2 C -7.213 6.203 -0.053 1.00 . A A . 120 LEU CD2 1 1
5 8414 1 1 77 LEU CG C -7.743 7.370 -0.868 1.00 . A A . 120 LEU CG 1 1
5 8415 1 1 77 LEU H H -10.034 5.869 1.266 1.00 . A A . 120 LEU H 1 1
5 8416 1 1 77 LEU HA H -9.642 8.729 0.682 1.00 . A A . 120 LEU HA 1 1
5 8417 1 1 77 LEU HB2 H -9.599 6.354 -1.193 1.00 . A A . 120 LEU HB2 1 1
5 8418 1 1 77 LEU HB3 H -9.588 8.022 -1.732 1.00 . A A . 120 LEU HB3 1 1
5 8419 1 1 77 LEU HD11 H -7.558 9.502 -0.934 1.00 . A A . 120 LEU HD11 1 1
5 8420 1 1 77 LEU HD12 H -6.148 8.670 -0.277 1.00 . A A . 120 LEU HD12 1 1
5 8421 1 1 77 LEU HD13 H -7.610 8.828 0.695 1.00 . A A . 120 LEU HD13 1 1
5 8422 1 1 77 LEU HD21 H -6.134 6.244 -0.028 1.00 . A A . 120 LEU HD21 1 1
5 8423 1 1 77 LEU HD22 H -7.528 5.275 -0.507 1.00 . A A . 120 LEU HD22 1 1
5 8424 1 1 77 LEU HD23 H -7.599 6.262 0.953 1.00 . A A . 120 LEU HD23 1 1
5 8425 1 1 77 LEU HG H -7.352 7.270 -1.868 1.00 . A A . 120 LEU HG 1 1
5 8426 1 1 77 LEU N N -9.796 6.813 1.415 1.00 . A A . 120 LEU N 1 1
5 8427 1 1 77 LEU O O -12.274 6.947 0.300 1.00 . A A . 120 LEU O 1 1
5 8428 1 1 78 GLU C C -13.940 9.391 -1.772 1.00 . A A . 121 GLU C 1 1
5 8429 1 1 78 GLU CA C -13.389 9.370 -0.344 1.00 . A A . 121 GLU CA 1 1
5 8430 1 1 78 GLU CB C -13.673 10.701 0.351 1.00 . A A . 121 GLU CB 1 1
5 8431 1 1 78 GLU CD C -14.190 9.822 2.671 1.00 . A A . 121 GLU CD 1 1
5 8432 1 1 78 GLU CG C -13.300 10.713 1.827 1.00 . A A . 121 GLU CG 1 1
5 8433 1 1 78 GLU H H -11.320 9.775 -0.555 1.00 . A A . 121 GLU H 1 1
5 8434 1 1 78 GLU HA H -13.893 8.589 0.202 1.00 . A A . 121 GLU HA 1 1
5 8435 1 1 78 GLU HB2 H -13.111 11.477 -0.144 1.00 . A A . 121 GLU HB2 1 1
5 8436 1 1 78 GLU HB3 H -14.726 10.922 0.266 1.00 . A A . 121 GLU HB3 1 1
5 8437 1 1 78 GLU HG2 H -12.280 10.374 1.931 1.00 . A A . 121 GLU HG2 1 1
5 8438 1 1 78 GLU HG3 H -13.378 11.724 2.194 1.00 . A A . 121 GLU HG3 1 1
5 8439 1 1 78 GLU N N -11.964 9.083 -0.292 1.00 . A A . 121 GLU N 1 1
5 8440 1 1 78 GLU O O -15.154 9.318 -1.963 1.00 . A A . 121 GLU O 1 1
5 8441 1 1 78 GLU OE1 O -13.698 8.816 3.221 1.00 . A A . 121 GLU OE1 1 1
5 8442 1 1 78 GLU OE2 O -15.397 10.131 2.796 1.00 . A A . 121 GLU OE2 1 1
5 8443 1 1 79 ASN C C -12.699 8.643 -5.084 1.00 . A A . 122 ASN C 1 1
5 8444 1 1 79 ASN CA C -13.551 9.514 -4.163 1.00 . A A . 122 ASN CA 1 1
5 8445 1 1 79 ASN CB C -13.634 10.950 -4.716 1.00 . A A . 122 ASN CB 1 1
5 8446 1 1 79 ASN CG C -12.289 11.648 -4.807 1.00 . A A . 122 ASN CG 1 1
5 8447 1 1 79 ASN H H -12.111 9.525 -2.588 1.00 . A A . 122 ASN H 1 1
5 8448 1 1 79 ASN HA H -14.549 9.098 -4.154 1.00 . A A . 122 ASN HA 1 1
5 8449 1 1 79 ASN HB2 H -14.059 10.919 -5.707 1.00 . A A . 122 ASN HB2 1 1
5 8450 1 1 79 ASN HB3 H -14.278 11.536 -4.077 1.00 . A A . 122 ASN HB3 1 1
5 8451 1 1 79 ASN HD21 H -12.611 12.584 -3.084 1.00 . A A . 122 ASN HD21 1 1
5 8452 1 1 79 ASN HD22 H -11.104 12.930 -3.864 1.00 . A A . 122 ASN HD22 1 1
5 8453 1 1 79 ASN N N -13.073 9.485 -2.777 1.00 . A A . 122 ASN N 1 1
5 8454 1 1 79 ASN ND2 N -11.969 12.467 -3.820 1.00 . A A . 122 ASN ND2 1 1
5 8455 1 1 79 ASN O O -13.217 8.063 -6.041 1.00 . A A . 122 ASN O 1 1
5 8456 1 1 79 ASN OD1 O -11.558 11.478 -5.778 1.00 . A A . 122 ASN OD1 1 1
5 8457 1 1 80 ALA C C -10.230 8.202 -6.974 1.00 . A A . 123 ALA C 1 1
5 8458 1 1 80 ALA CA C -10.460 7.712 -5.546 1.00 . A A . 123 ALA CA 1 1
5 8459 1 1 80 ALA CB C -10.945 6.271 -5.571 1.00 . A A . 123 ALA CB 1 1
5 8460 1 1 80 ALA H H -11.047 9.108 -4.056 1.00 . A A . 123 ALA H 1 1
5 8461 1 1 80 ALA HA H -9.516 7.731 -5.023 1.00 . A A . 123 ALA HA 1 1
5 8462 1 1 80 ALA HB1 H -10.195 5.646 -6.033 1.00 . A A . 123 ALA HB1 1 1
5 8463 1 1 80 ALA HB2 H -11.862 6.209 -6.137 1.00 . A A . 123 ALA HB2 1 1
5 8464 1 1 80 ALA HB3 H -11.122 5.934 -4.566 1.00 . A A . 123 ALA HB3 1 1
5 8465 1 1 80 ALA N N -11.396 8.567 -4.796 1.00 . A A . 123 ALA N 1 1
5 8466 1 1 80 ALA O O -9.507 7.569 -7.746 1.00 . A A . 123 ALA O 1 1
5 8467 1 1 81 ARG C C -9.738 10.975 -8.759 1.00 . A A . 124 ARG C 1 1
5 8468 1 1 81 ARG CA C -10.772 9.862 -8.668 1.00 . A A . 124 ARG CA 1 1
5 8469 1 1 81 ARG CB C -12.153 10.377 -9.069 1.00 . A A . 124 ARG CB 1 1
5 8470 1 1 81 ARG CD C -14.612 9.852 -9.159 1.00 . A A . 124 ARG CD 1 1
5 8471 1 1 81 ARG CG C -13.206 9.283 -9.103 1.00 . A A . 124 ARG CG 1 1
5 8472 1 1 81 ARG CZ C -16.082 10.955 -10.793 1.00 . A A . 124 ARG CZ 1 1
5 8473 1 1 81 ARG H H -11.323 9.824 -6.625 1.00 . A A . 124 ARG H 1 1
5 8474 1 1 81 ARG HA H -10.485 9.060 -9.329 1.00 . A A . 124 ARG HA 1 1
5 8475 1 1 81 ARG HB2 H -12.464 11.131 -8.360 1.00 . A A . 124 ARG HB2 1 1
5 8476 1 1 81 ARG HB3 H -12.090 10.821 -10.051 1.00 . A A . 124 ARG HB3 1 1
5 8477 1 1 81 ARG HD2 H -15.317 9.037 -9.096 1.00 . A A . 124 ARG HD2 1 1
5 8478 1 1 81 ARG HD3 H -14.750 10.511 -8.315 1.00 . A A . 124 ARG HD3 1 1
5 8479 1 1 81 ARG HE H -14.087 10.842 -10.941 1.00 . A A . 124 ARG HE 1 1
5 8480 1 1 81 ARG HG2 H -13.044 8.669 -9.975 1.00 . A A . 124 ARG HG2 1 1
5 8481 1 1 81 ARG HG3 H -13.107 8.679 -8.212 1.00 . A A . 124 ARG HG3 1 1
5 8482 1 1 81 ARG HH11 H -17.034 10.100 -9.220 1.00 . A A . 124 ARG HH11 1 1
5 8483 1 1 81 ARG HH12 H -18.064 10.886 -10.371 1.00 . A A . 124 ARG HH12 1 1
5 8484 1 1 81 ARG HH21 H -15.438 11.888 -12.474 1.00 . A A . 124 ARG HH21 1 1
5 8485 1 1 81 ARG HH22 H -17.154 11.904 -12.229 1.00 . A A . 124 ARG HH22 1 1
5 8486 1 1 81 ARG N N -10.829 9.328 -7.312 1.00 . A A . 124 ARG N 1 1
5 8487 1 1 81 ARG NE N -14.866 10.598 -10.389 1.00 . A A . 124 ARG NE 1 1
5 8488 1 1 81 ARG NH1 N -17.145 10.621 -10.069 1.00 . A A . 124 ARG NH1 1 1
5 8489 1 1 81 ARG NH2 N -16.237 11.638 -11.921 1.00 . A A . 124 ARG NH2 1 1
5 8490 1 1 81 ARG O O -9.058 11.132 -9.771 1.00 . A A . 124 ARG O 1 1
5 8491 1 1 82 LYS C C -7.346 12.174 -7.017 1.00 . A A . 125 LYS C 1 1
5 8492 1 1 82 LYS CA C -8.626 12.779 -7.573 1.00 . A A . 125 LYS CA 1 1
5 8493 1 1 82 LYS CB C -9.131 13.900 -6.652 1.00 . A A . 125 LYS CB 1 1
5 8494 1 1 82 LYS CD C -10.345 15.041 -8.535 1.00 . A A . 125 LYS CD 1 1
5 8495 1 1 82 LYS CE C -11.638 15.704 -8.970 1.00 . A A . 125 LYS CE 1 1
5 8496 1 1 82 LYS CG C -10.438 14.531 -7.108 1.00 . A A . 125 LYS CG 1 1
5 8497 1 1 82 LYS H H -10.249 11.593 -6.937 1.00 . A A . 125 LYS H 1 1
5 8498 1 1 82 LYS HA H -8.433 13.177 -8.558 1.00 . A A . 125 LYS HA 1 1
5 8499 1 1 82 LYS HB2 H -9.281 13.494 -5.663 1.00 . A A . 125 LYS HB2 1 1
5 8500 1 1 82 LYS HB3 H -8.382 14.676 -6.601 1.00 . A A . 125 LYS HB3 1 1
5 8501 1 1 82 LYS HD2 H -9.542 15.761 -8.599 1.00 . A A . 125 LYS HD2 1 1
5 8502 1 1 82 LYS HD3 H -10.138 14.209 -9.192 1.00 . A A . 125 LYS HD3 1 1
5 8503 1 1 82 LYS HE2 H -12.446 14.999 -8.853 1.00 . A A . 125 LYS HE2 1 1
5 8504 1 1 82 LYS HE3 H -11.817 16.563 -8.338 1.00 . A A . 125 LYS HE3 1 1
5 8505 1 1 82 LYS HG2 H -11.224 13.792 -7.053 1.00 . A A . 125 LYS HG2 1 1
5 8506 1 1 82 LYS HG3 H -10.674 15.358 -6.455 1.00 . A A . 125 LYS HG3 1 1
5 8507 1 1 82 LYS HZ1 H -10.810 16.834 -10.517 1.00 . A A . 125 LYS HZ1 1 1
5 8508 1 1 82 LYS HZ2 H -12.480 16.604 -10.654 1.00 . A A . 125 LYS HZ2 1 1
5 8509 1 1 82 LYS HZ3 H -11.419 15.336 -11.011 1.00 . A A . 125 LYS HZ3 1 1
5 8510 1 1 82 LYS N N -9.632 11.737 -7.687 1.00 . A A . 125 LYS N 1 1
5 8511 1 1 82 LYS NZ N -11.583 16.149 -10.386 1.00 . A A . 125 LYS NZ 1 1
5 8512 1 1 82 LYS O O -7.381 11.060 -6.483 1.00 . A A . 125 LYS O 1 1
5 8513 1 1 83 PRO C C -5.125 12.030 -5.109 1.00 . A A . 126 PRO C 1 1
5 8514 1 1 83 PRO CA C -4.939 12.404 -6.572 1.00 . A A . 126 PRO CA 1 1
5 8515 1 1 83 PRO CB C -4.004 13.618 -6.705 1.00 . A A . 126 PRO CB 1 1
5 8516 1 1 83 PRO CD C -6.019 14.117 -7.891 1.00 . A A . 126 PRO CD 1 1
5 8517 1 1 83 PRO CG C -4.874 14.748 -7.153 1.00 . A A . 126 PRO CG 1 1
5 8518 1 1 83 PRO HA H -4.531 11.564 -7.113 1.00 . A A . 126 PRO HA 1 1
5 8519 1 1 83 PRO HB2 H -3.552 13.826 -5.745 1.00 . A A . 126 PRO HB2 1 1
5 8520 1 1 83 PRO HB3 H -3.235 13.404 -7.431 1.00 . A A . 126 PRO HB3 1 1
5 8521 1 1 83 PRO HD2 H -6.901 14.736 -7.828 1.00 . A A . 126 PRO HD2 1 1
5 8522 1 1 83 PRO HD3 H -5.753 13.933 -8.921 1.00 . A A . 126 PRO HD3 1 1
5 8523 1 1 83 PRO HG2 H -5.238 15.293 -6.293 1.00 . A A . 126 PRO HG2 1 1
5 8524 1 1 83 PRO HG3 H -4.319 15.404 -7.807 1.00 . A A . 126 PRO HG3 1 1
5 8525 1 1 83 PRO N N -6.198 12.858 -7.161 1.00 . A A . 126 PRO N 1 1
5 8526 1 1 83 PRO O O -5.695 12.799 -4.332 1.00 . A A . 126 PRO O 1 1
5 8527 1 1 84 LEU C C -4.131 11.175 -2.386 1.00 . A A . 127 LEU C 1 1
5 8528 1 1 84 LEU CA C -4.897 10.341 -3.397 1.00 . A A . 127 LEU CA 1 1
5 8529 1 1 84 LEU CB C -4.496 8.870 -3.300 1.00 . A A . 127 LEU CB 1 1
5 8530 1 1 84 LEU CD1 C -4.841 6.497 -4.025 1.00 . A A . 127 LEU CD1 1 1
5 8531 1 1 84 LEU CD2 C -6.617 8.196 -4.484 1.00 . A A . 127 LEU CD2 1 1
5 8532 1 1 84 LEU CG C -5.120 7.951 -4.357 1.00 . A A . 127 LEU CG 1 1
5 8533 1 1 84 LEU H H -4.172 10.298 -5.384 1.00 . A A . 127 LEU H 1 1
5 8534 1 1 84 LEU HA H -5.950 10.432 -3.184 1.00 . A A . 127 LEU HA 1 1
5 8535 1 1 84 LEU HB2 H -3.419 8.806 -3.383 1.00 . A A . 127 LEU HB2 1 1
5 8536 1 1 84 LEU HB3 H -4.784 8.506 -2.325 1.00 . A A . 127 LEU HB3 1 1
5 8537 1 1 84 LEU HD11 H -3.775 6.333 -3.994 1.00 . A A . 127 LEU HD11 1 1
5 8538 1 1 84 LEU HD12 H -5.279 5.866 -4.781 1.00 . A A . 127 LEU HD12 1 1
5 8539 1 1 84 LEU HD13 H -5.270 6.258 -3.063 1.00 . A A . 127 LEU HD13 1 1
5 8540 1 1 84 LEU HD21 H -6.787 9.194 -4.859 1.00 . A A . 127 LEU HD21 1 1
5 8541 1 1 84 LEU HD22 H -7.085 8.092 -3.518 1.00 . A A . 127 LEU HD22 1 1
5 8542 1 1 84 LEU HD23 H -7.042 7.478 -5.169 1.00 . A A . 127 LEU HD23 1 1
5 8543 1 1 84 LEU HG H -4.666 8.162 -5.314 1.00 . A A . 127 LEU HG 1 1
5 8544 1 1 84 LEU N N -4.673 10.844 -4.740 1.00 . A A . 127 LEU N 1 1
5 8545 1 1 84 LEU O O -3.051 11.686 -2.677 1.00 . A A . 127 LEU O 1 1
5 8546 1 1 85 LYS C C -3.922 11.502 1.129 1.00 . A A . 128 LYS C 1 1
5 8547 1 1 85 LYS CA C -4.143 12.208 -0.201 1.00 . A A . 128 LYS CA 1 1
5 8548 1 1 85 LYS CB C -5.070 13.404 0.001 1.00 . A A . 128 LYS CB 1 1
5 8549 1 1 85 LYS CD C -7.320 14.253 0.705 1.00 . A A . 128 LYS CD 1 1
5 8550 1 1 85 LYS CE C -8.723 13.882 1.148 1.00 . A A . 128 LYS CE 1 1
5 8551 1 1 85 LYS CG C -6.471 13.022 0.449 1.00 . A A . 128 LYS CG 1 1
5 8552 1 1 85 LYS H H -5.501 10.804 -0.995 1.00 . A A . 128 LYS H 1 1
5 8553 1 1 85 LYS HA H -3.193 12.565 -0.565 1.00 . A A . 128 LYS HA 1 1
5 8554 1 1 85 LYS HB2 H -4.643 14.054 0.749 1.00 . A A . 128 LYS HB2 1 1
5 8555 1 1 85 LYS HB3 H -5.147 13.942 -0.929 1.00 . A A . 128 LYS HB3 1 1
5 8556 1 1 85 LYS HD2 H -6.854 14.844 1.480 1.00 . A A . 128 LYS HD2 1 1
5 8557 1 1 85 LYS HD3 H -7.381 14.833 -0.205 1.00 . A A . 128 LYS HD3 1 1
5 8558 1 1 85 LYS HE2 H -9.192 13.302 0.370 1.00 . A A . 128 LYS HE2 1 1
5 8559 1 1 85 LYS HE3 H -8.657 13.289 2.049 1.00 . A A . 128 LYS HE3 1 1
5 8560 1 1 85 LYS HG2 H -6.939 12.430 -0.323 1.00 . A A . 128 LYS HG2 1 1
5 8561 1 1 85 LYS HG3 H -6.403 12.445 1.360 1.00 . A A . 128 LYS HG3 1 1
5 8562 1 1 85 LYS HZ1 H -10.503 14.805 1.726 1.00 . A A . 128 LYS HZ1 1 1
5 8563 1 1 85 LYS HZ2 H -9.631 15.668 0.564 1.00 . A A . 128 LYS HZ2 1 1
5 8564 1 1 85 LYS HZ3 H -9.114 15.658 2.170 1.00 . A A . 128 LYS HZ3 1 1
5 8565 1 1 85 LYS N N -4.696 11.316 -1.202 1.00 . A A . 128 LYS N 1 1
5 8566 1 1 85 LYS NZ N -9.550 15.086 1.421 1.00 . A A . 128 LYS NZ 1 1
5 8567 1 1 85 LYS O O -4.550 10.485 1.427 1.00 . A A . 128 LYS O 1 1
5 8568 1 1 86 ASP C C -3.537 12.297 4.285 1.00 . A A . 129 ASP C 1 1
5 8569 1 1 86 ASP CA C -2.699 11.565 3.240 1.00 . A A . 129 ASP CA 1 1
5 8570 1 1 86 ASP CB C -1.207 11.743 3.544 1.00 . A A . 129 ASP CB 1 1
5 8571 1 1 86 ASP CG C -0.816 13.186 3.790 1.00 . A A . 129 ASP CG 1 1
5 8572 1 1 86 ASP H H -2.532 12.844 1.578 1.00 . A A . 129 ASP H 1 1
5 8573 1 1 86 ASP HA H -2.944 10.514 3.270 1.00 . A A . 129 ASP HA 1 1
5 8574 1 1 86 ASP HB2 H -0.956 11.171 4.422 1.00 . A A . 129 ASP HB2 1 1
5 8575 1 1 86 ASP HB3 H -0.633 11.375 2.706 1.00 . A A . 129 ASP HB3 1 1
5 8576 1 1 86 ASP N N -3.015 12.060 1.910 1.00 . A A . 129 ASP N 1 1
5 8577 1 1 86 ASP O O -4.171 13.309 3.983 1.00 . A A . 129 ASP O 1 1
5 8578 1 1 86 ASP OD1 O -0.930 14.005 2.857 1.00 . A A . 129 ASP OD1 1 1
5 8579 1 1 86 ASP OD2 O -0.374 13.502 4.914 1.00 . A A . 129 ASP OD2 1 1
5 8580 1 1 87 GLY C C -5.258 11.424 7.247 1.00 . A A . 130 GLY C 1 1
5 8581 1 1 87 GLY CA C -4.310 12.393 6.571 1.00 . A A . 130 GLY CA 1 1
5 8582 1 1 87 GLY H H -3.028 10.967 5.685 1.00 . A A . 130 GLY H 1 1
5 8583 1 1 87 GLY HA2 H -3.623 12.780 7.311 1.00 . A A . 130 GLY HA2 1 1
5 8584 1 1 87 GLY HA3 H -4.885 13.212 6.159 1.00 . A A . 130 GLY HA3 1 1
5 8585 1 1 87 GLY N N -3.548 11.777 5.502 1.00 . A A . 130 GLY N 1 1
5 8586 1 1 87 GLY O O -5.412 11.454 8.467 1.00 . A A . 130 GLY O 1 1
5 8587 1 1 88 ASN C C -6.015 8.173 6.938 1.00 . A A . 131 ASN C 1 1
5 8588 1 1 88 ASN CA C -6.718 9.512 7.052 1.00 . A A . 131 ASN CA 1 1
5 8589 1 1 88 ASN CB C -8.083 9.446 6.365 1.00 . A A . 131 ASN CB 1 1
5 8590 1 1 88 ASN CG C -8.975 10.617 6.723 1.00 . A A . 131 ASN CG 1 1
5 8591 1 1 88 ASN H H -5.794 10.612 5.499 1.00 . A A . 131 ASN H 1 1
5 8592 1 1 88 ASN HA H -6.860 9.743 8.098 1.00 . A A . 131 ASN HA 1 1
5 8593 1 1 88 ASN HB2 H -7.940 9.441 5.295 1.00 . A A . 131 ASN HB2 1 1
5 8594 1 1 88 ASN HB3 H -8.579 8.533 6.662 1.00 . A A . 131 ASN HB3 1 1
5 8595 1 1 88 ASN HD21 H -8.225 11.684 5.222 1.00 . A A . 131 ASN HD21 1 1
5 8596 1 1 88 ASN HD22 H -9.433 12.475 6.188 1.00 . A A . 131 ASN HD22 1 1
5 8597 1 1 88 ASN N N -5.886 10.554 6.475 1.00 . A A . 131 ASN N 1 1
5 8598 1 1 88 ASN ND2 N -8.870 11.699 5.967 1.00 . A A . 131 ASN ND2 1 1
5 8599 1 1 88 ASN O O -5.926 7.601 5.856 1.00 . A A . 131 ASN O 1 1
5 8600 1 1 88 ASN OD1 O -9.749 10.554 7.678 1.00 . A A . 131 ASN OD1 1 1
5 8601 1 1 89 VAL C C -5.441 5.438 9.013 1.00 . A A . 132 VAL C 1 1
5 8602 1 1 89 VAL CA C -4.775 6.434 8.076 1.00 . A A . 132 VAL CA 1 1
5 8603 1 1 89 VAL CB C -3.299 6.658 8.485 1.00 . A A . 132 VAL CB 1 1
5 8604 1 1 89 VAL CG1 C -3.202 7.386 9.813 1.00 . A A . 132 VAL CG1 1 1
5 8605 1 1 89 VAL CG2 C -2.543 5.338 8.544 1.00 . A A . 132 VAL CG2 1 1
5 8606 1 1 89 VAL H H -5.662 8.163 8.898 1.00 . A A . 132 VAL H 1 1
5 8607 1 1 89 VAL HA H -4.790 6.029 7.076 1.00 . A A . 132 VAL HA 1 1
5 8608 1 1 89 VAL HB H -2.832 7.277 7.732 1.00 . A A . 132 VAL HB 1 1
5 8609 1 1 89 VAL HG11 H -2.164 7.503 10.084 1.00 . A A . 132 VAL HG11 1 1
5 8610 1 1 89 VAL HG12 H -3.711 6.811 10.573 1.00 . A A . 132 VAL HG12 1 1
5 8611 1 1 89 VAL HG13 H -3.663 8.358 9.724 1.00 . A A . 132 VAL HG13 1 1
5 8612 1 1 89 VAL HG21 H -2.998 4.697 9.283 1.00 . A A . 132 VAL HG21 1 1
5 8613 1 1 89 VAL HG22 H -1.514 5.524 8.813 1.00 . A A . 132 VAL HG22 1 1
5 8614 1 1 89 VAL HG23 H -2.582 4.857 7.577 1.00 . A A . 132 VAL HG23 1 1
5 8615 1 1 89 VAL N N -5.516 7.681 8.055 1.00 . A A . 132 VAL N 1 1
5 8616 1 1 89 VAL O O -5.849 5.782 10.124 1.00 . A A . 132 VAL O 1 1
5 8617 1 1 90 ILE C C -5.226 2.272 9.988 1.00 . A A . 133 ILE C 1 1
5 8618 1 1 90 ILE CA C -6.245 3.172 9.300 1.00 . A A . 133 ILE CA 1 1
5 8619 1 1 90 ILE CB C -7.145 2.318 8.385 1.00 . A A . 133 ILE CB 1 1
5 8620 1 1 90 ILE CD1 C -8.937 4.132 8.183 1.00 . A A . 133 ILE CD1 1 1
5 8621 1 1 90 ILE CG1 C -7.982 3.209 7.456 1.00 . A A . 133 ILE CG1 1 1
5 8622 1 1 90 ILE CG2 C -8.050 1.428 9.220 1.00 . A A . 133 ILE CG2 1 1
5 8623 1 1 90 ILE H H -5.198 3.994 7.659 1.00 . A A . 133 ILE H 1 1
5 8624 1 1 90 ILE HA H -6.863 3.646 10.047 1.00 . A A . 133 ILE HA 1 1
5 8625 1 1 90 ILE HB H -6.511 1.684 7.786 1.00 . A A . 133 ILE HB 1 1
5 8626 1 1 90 ILE HD11 H -8.377 4.788 8.833 1.00 . A A . 133 ILE HD11 1 1
5 8627 1 1 90 ILE HD12 H -9.628 3.546 8.770 1.00 . A A . 133 ILE HD12 1 1
5 8628 1 1 90 ILE HD13 H -9.485 4.723 7.464 1.00 . A A . 133 ILE HD13 1 1
5 8629 1 1 90 ILE HG12 H -7.320 3.823 6.865 1.00 . A A . 133 ILE HG12 1 1
5 8630 1 1 90 ILE HG13 H -8.561 2.581 6.798 1.00 . A A . 133 ILE HG13 1 1
5 8631 1 1 90 ILE HG21 H -8.669 2.042 9.858 1.00 . A A . 133 ILE HG21 1 1
5 8632 1 1 90 ILE HG22 H -7.445 0.771 9.827 1.00 . A A . 133 ILE HG22 1 1
5 8633 1 1 90 ILE HG23 H -8.677 0.840 8.566 1.00 . A A . 133 ILE HG23 1 1
5 8634 1 1 90 ILE N N -5.571 4.210 8.544 1.00 . A A . 133 ILE N 1 1
5 8635 1 1 90 ILE O O -5.307 2.025 11.192 1.00 . A A . 133 ILE O 1 1
5 8636 1 1 91 GLU C C -1.875 1.368 9.051 1.00 . A A . 134 GLU C 1 1
5 8637 1 1 91 GLU CA C -3.179 0.965 9.720 1.00 . A A . 134 GLU CA 1 1
5 8638 1 1 91 GLU CB C -3.450 -0.524 9.468 1.00 . A A . 134 GLU CB 1 1
5 8639 1 1 91 GLU CD C -4.676 -2.602 10.221 1.00 . A A . 134 GLU CD 1 1
5 8640 1 1 91 GLU CG C -4.612 -1.089 10.269 1.00 . A A . 134 GLU CG 1 1
5 8641 1 1 91 GLU H H -4.255 2.038 8.265 1.00 . A A . 134 GLU H 1 1
5 8642 1 1 91 GLU HA H -3.097 1.139 10.782 1.00 . A A . 134 GLU HA 1 1
5 8643 1 1 91 GLU HB2 H -3.664 -0.663 8.419 1.00 . A A . 134 GLU HB2 1 1
5 8644 1 1 91 GLU HB3 H -2.562 -1.084 9.720 1.00 . A A . 134 GLU HB3 1 1
5 8645 1 1 91 GLU HG2 H -4.506 -0.785 11.298 1.00 . A A . 134 GLU HG2 1 1
5 8646 1 1 91 GLU HG3 H -5.534 -0.692 9.869 1.00 . A A . 134 GLU HG3 1 1
5 8647 1 1 91 GLU N N -4.259 1.800 9.212 1.00 . A A . 134 GLU N 1 1
5 8648 1 1 91 GLU O O -1.886 1.889 7.937 1.00 . A A . 134 GLU O 1 1
5 8649 1 1 91 GLU OE1 O -5.735 -3.152 9.861 1.00 . A A . 134 GLU OE1 1 1
5 8650 1 1 91 GLU OE2 O -3.670 -3.253 10.570 1.00 . A A . 134 GLU OE2 1 1
5 8651 1 1 92 LYS C C 1.635 0.619 9.800 1.00 . A A . 135 LYS C 1 1
5 8652 1 1 92 LYS CA C 0.546 1.490 9.193 1.00 . A A . 135 LYS CA 1 1
5 8653 1 1 92 LYS CB C 0.853 2.971 9.442 1.00 . A A . 135 LYS CB 1 1
5 8654 1 1 92 LYS CD C 1.052 4.858 11.081 1.00 . A A . 135 LYS CD 1 1
5 8655 1 1 92 LYS CE C 0.750 5.342 12.491 1.00 . A A . 135 LYS CE 1 1
5 8656 1 1 92 LYS CG C 0.600 3.423 10.870 1.00 . A A . 135 LYS CG 1 1
5 8657 1 1 92 LYS H H -0.819 0.712 10.609 1.00 . A A . 135 LYS H 1 1
5 8658 1 1 92 LYS HA H 0.523 1.313 8.128 1.00 . A A . 135 LYS HA 1 1
5 8659 1 1 92 LYS HB2 H 1.894 3.153 9.214 1.00 . A A . 135 LYS HB2 1 1
5 8660 1 1 92 LYS HB3 H 0.242 3.569 8.784 1.00 . A A . 135 LYS HB3 1 1
5 8661 1 1 92 LYS HD2 H 2.116 4.915 10.913 1.00 . A A . 135 LYS HD2 1 1
5 8662 1 1 92 LYS HD3 H 0.539 5.492 10.373 1.00 . A A . 135 LYS HD3 1 1
5 8663 1 1 92 LYS HE2 H 1.040 6.378 12.570 1.00 . A A . 135 LYS HE2 1 1
5 8664 1 1 92 LYS HE3 H -0.312 5.252 12.667 1.00 . A A . 135 LYS HE3 1 1
5 8665 1 1 92 LYS HG2 H -0.459 3.357 11.074 1.00 . A A . 135 LYS HG2 1 1
5 8666 1 1 92 LYS HG3 H 1.142 2.779 11.544 1.00 . A A . 135 LYS HG3 1 1
5 8667 1 1 92 LYS HZ1 H 1.196 3.558 13.485 1.00 . A A . 135 LYS HZ1 1 1
5 8668 1 1 92 LYS HZ2 H 1.260 4.927 14.473 1.00 . A A . 135 LYS HZ2 1 1
5 8669 1 1 92 LYS HZ3 H 2.505 4.624 13.372 1.00 . A A . 135 LYS HZ3 1 1
5 8670 1 1 92 LYS N N -0.763 1.138 9.728 1.00 . A A . 135 LYS N 1 1
5 8671 1 1 92 LYS NZ N 1.478 4.559 13.526 1.00 . A A . 135 LYS NZ 1 1
5 8672 1 1 92 LYS O O 1.450 0.032 10.866 1.00 . A A . 135 LYS O 1 1
5 8673 1 1 93 GLY C C 5.001 -0.322 8.592 1.00 . A A . 136 GLY C 1 1
5 8674 1 1 93 GLY CA C 3.872 -0.264 9.592 1.00 . A A . 136 GLY CA 1 1
5 8675 1 1 93 GLY H H 2.848 1.029 8.259 1.00 . A A . 136 GLY H 1 1
5 8676 1 1 93 GLY HA2 H 4.241 0.160 10.512 1.00 . A A . 136 GLY HA2 1 1
5 8677 1 1 93 GLY HA3 H 3.520 -1.267 9.782 1.00 . A A . 136 GLY HA3 1 1
5 8678 1 1 93 GLY N N 2.766 0.539 9.114 1.00 . A A . 136 GLY N 1 1
5 8679 1 1 93 GLY O O 5.214 0.627 7.835 1.00 . A A . 136 GLY O 1 1
5 8680 1 1 94 PHE C C 6.507 -2.896 6.812 1.00 . A A . 137 PHE C 1 1
5 8681 1 1 94 PHE CA C 6.797 -1.649 7.634 1.00 . A A . 137 PHE CA 1 1
5 8682 1 1 94 PHE CB C 8.132 -1.798 8.366 1.00 . A A . 137 PHE CB 1 1
5 8683 1 1 94 PHE CD1 C 9.108 0.510 8.551 1.00 . A A . 137 PHE CD1 1 1
5 8684 1 1 94 PHE CD2 C 8.308 -0.542 10.536 1.00 . A A . 137 PHE CD2 1 1
5 8685 1 1 94 PHE CE1 C 9.467 1.623 9.282 1.00 . A A . 137 PHE CE1 1 1
5 8686 1 1 94 PHE CE2 C 8.666 0.570 11.272 1.00 . A A . 137 PHE CE2 1 1
5 8687 1 1 94 PHE CG C 8.524 -0.586 9.166 1.00 . A A . 137 PHE CG 1 1
5 8688 1 1 94 PHE CZ C 9.246 1.654 10.645 1.00 . A A . 137 PHE CZ 1 1
5 8689 1 1 94 PHE H H 5.497 -2.146 9.218 1.00 . A A . 137 PHE H 1 1
5 8690 1 1 94 PHE HA H 6.839 -0.794 6.977 1.00 . A A . 137 PHE HA 1 1
5 8691 1 1 94 PHE HB2 H 8.069 -2.635 9.042 1.00 . A A . 137 PHE HB2 1 1
5 8692 1 1 94 PHE HB3 H 8.911 -1.985 7.642 1.00 . A A . 137 PHE HB3 1 1
5 8693 1 1 94 PHE HD1 H 9.283 0.490 7.484 1.00 . A A . 137 PHE HD1 1 1
5 8694 1 1 94 PHE HD2 H 7.854 -1.388 11.029 1.00 . A A . 137 PHE HD2 1 1
5 8695 1 1 94 PHE HE1 H 9.922 2.468 8.790 1.00 . A A . 137 PHE HE1 1 1
5 8696 1 1 94 PHE HE2 H 8.492 0.592 12.337 1.00 . A A . 137 PHE HE2 1 1
5 8697 1 1 94 PHE HZ H 9.528 2.524 11.219 1.00 . A A . 137 PHE HZ 1 1
5 8698 1 1 94 PHE N N 5.713 -1.436 8.579 1.00 . A A . 137 PHE N 1 1
5 8699 1 1 94 PHE O O 5.753 -3.760 7.262 1.00 . A A . 137 PHE O 1 1
5 8700 1 1 95 VAL C C 7.163 -5.450 5.325 1.00 . A A . 138 VAL C 1 1
5 8701 1 1 95 VAL CA C 6.743 -4.106 4.724 1.00 . A A . 138 VAL CA 1 1
5 8702 1 1 95 VAL CB C 7.378 -3.924 3.328 1.00 . A A . 138 VAL CB 1 1
5 8703 1 1 95 VAL CG1 C 7.097 -5.125 2.445 1.00 . A A . 138 VAL CG1 1 1
5 8704 1 1 95 VAL CG2 C 6.861 -2.659 2.664 1.00 . A A . 138 VAL CG2 1 1
5 8705 1 1 95 VAL H H 7.684 -2.288 5.311 1.00 . A A . 138 VAL H 1 1
5 8706 1 1 95 VAL HA H 5.675 -4.115 4.601 1.00 . A A . 138 VAL HA 1 1
5 8707 1 1 95 VAL HB H 8.448 -3.831 3.447 1.00 . A A . 138 VAL HB 1 1
5 8708 1 1 95 VAL HG11 H 6.030 -5.260 2.349 1.00 . A A . 138 VAL HG11 1 1
5 8709 1 1 95 VAL HG12 H 7.535 -6.008 2.887 1.00 . A A . 138 VAL HG12 1 1
5 8710 1 1 95 VAL HG13 H 7.528 -4.958 1.469 1.00 . A A . 138 VAL HG13 1 1
5 8711 1 1 95 VAL HG21 H 7.080 -1.806 3.287 1.00 . A A . 138 VAL HG21 1 1
5 8712 1 1 95 VAL HG22 H 5.791 -2.738 2.524 1.00 . A A . 138 VAL HG22 1 1
5 8713 1 1 95 VAL HG23 H 7.339 -2.537 1.703 1.00 . A A . 138 VAL HG23 1 1
5 8714 1 1 95 VAL N N 7.067 -2.990 5.612 1.00 . A A . 138 VAL N 1 1
5 8715 1 1 95 VAL O O 6.308 -6.230 5.746 1.00 . A A . 138 VAL O 1 1
5 8716 1 1 96 SER C C 8.711 -8.198 5.383 1.00 . A A . 139 SER C 1 1
5 8717 1 1 96 SER CA C 9.060 -6.854 6.065 1.00 . A A . 139 SER CA 1 1
5 8718 1 1 96 SER CB C 8.636 -6.880 7.539 1.00 . A A . 139 SER CB 1 1
5 8719 1 1 96 SER H H 9.082 -5.043 4.975 1.00 . A A . 139 SER H 1 1
5 8720 1 1 96 SER HA H 10.132 -6.735 6.028 1.00 . A A . 139 SER HA 1 1
5 8721 1 1 96 SER HB2 H 8.604 -5.870 7.919 1.00 . A A . 139 SER HB2 1 1
5 8722 1 1 96 SER HB3 H 7.656 -7.326 7.622 1.00 . A A . 139 SER HB3 1 1
5 8723 1 1 96 SER HG H 9.227 -8.541 8.400 1.00 . A A . 139 SER HG 1 1
5 8724 1 1 96 SER N N 8.476 -5.683 5.395 1.00 . A A . 139 SER N 1 1
5 8725 1 1 96 SER O O 9.614 -8.948 5.007 1.00 . A A . 139 SER O 1 1
5 8726 1 1 96 SER OG O 9.547 -7.632 8.325 1.00 . A A . 139 SER OG 1 1
5 8727 1 1 97 ASN C C 7.509 -10.191 3.409 1.00 . A A . 140 ASN C 1 1
5 8728 1 1 97 ASN CA C 6.943 -9.802 4.774 1.00 . A A . 140 ASN CA 1 1
5 8729 1 1 97 ASN CB C 5.411 -9.823 4.731 1.00 . A A . 140 ASN CB 1 1
5 8730 1 1 97 ASN CG C 4.851 -11.165 4.292 1.00 . A A . 140 ASN CG 1 1
5 8731 1 1 97 ASN H H 6.752 -7.789 5.425 1.00 . A A . 140 ASN H 1 1
5 8732 1 1 97 ASN HA H 7.275 -10.530 5.498 1.00 . A A . 140 ASN HA 1 1
5 8733 1 1 97 ASN HB2 H 5.023 -9.599 5.715 1.00 . A A . 140 ASN HB2 1 1
5 8734 1 1 97 ASN HB3 H 5.070 -9.068 4.036 1.00 . A A . 140 ASN HB3 1 1
5 8735 1 1 97 ASN HD21 H 4.781 -11.790 6.175 1.00 . A A . 140 ASN HD21 1 1
5 8736 1 1 97 ASN HD22 H 4.230 -12.919 4.983 1.00 . A A . 140 ASN HD22 1 1
5 8737 1 1 97 ASN N N 7.417 -8.488 5.229 1.00 . A A . 140 ASN N 1 1
5 8738 1 1 97 ASN ND2 N 4.597 -12.046 5.244 1.00 . A A . 140 ASN ND2 1 1
5 8739 1 1 97 ASN O O 7.460 -9.416 2.453 1.00 . A A . 140 ASN O 1 1
5 8740 1 1 97 ASN OD1 O 4.640 -11.406 3.105 1.00 . A A . 140 ASN OD1 1 1
5 8741 1 1 98 GLN C C 7.850 -13.067 1.518 1.00 . A A . 141 GLN C 1 1
5 8742 1 1 98 GLN CA C 8.667 -11.923 2.127 1.00 . A A . 141 GLN CA 1 1
5 8743 1 1 98 GLN CB C 10.069 -12.434 2.479 1.00 . A A . 141 GLN CB 1 1
5 8744 1 1 98 GLN CD C 11.646 -11.547 0.721 1.00 . A A . 141 GLN CD 1 1
5 8745 1 1 98 GLN CG C 10.937 -12.765 1.275 1.00 . A A . 141 GLN CG 1 1
5 8746 1 1 98 GLN H H 7.956 -12.001 4.111 1.00 . A A . 141 GLN H 1 1
5 8747 1 1 98 GLN HA H 8.748 -11.117 1.416 1.00 . A A . 141 GLN HA 1 1
5 8748 1 1 98 GLN HB2 H 10.575 -11.679 3.060 1.00 . A A . 141 GLN HB2 1 1
5 8749 1 1 98 GLN HB3 H 9.968 -13.326 3.076 1.00 . A A . 141 GLN HB3 1 1
5 8750 1 1 98 GLN HE21 H 10.114 -11.149 -0.478 1.00 . A A . 141 GLN HE21 1 1
5 8751 1 1 98 GLN HE22 H 11.450 -10.063 -0.575 1.00 . A A . 141 GLN HE22 1 1
5 8752 1 1 98 GLN HG2 H 11.679 -13.490 1.572 1.00 . A A . 141 GLN HG2 1 1
5 8753 1 1 98 GLN HG3 H 10.313 -13.186 0.498 1.00 . A A . 141 GLN HG3 1 1
5 8754 1 1 98 GLN N N 8.021 -11.415 3.331 1.00 . A A . 141 GLN N 1 1
5 8755 1 1 98 GLN NE2 N 11.005 -10.848 -0.200 1.00 . A A . 141 GLN NE2 1 1
5 8756 1 1 98 GLN O O 7.887 -14.195 2.016 1.00 . A A . 141 GLN O 1 1
5 8757 1 1 98 GLN OE1 O 12.766 -11.235 1.121 1.00 . A A . 141 GLN OE1 1 1
5 8758 1 1 99 ILE C C 7.102 -14.427 -1.397 1.00 . A A . 142 ILE C 1 1
5 8759 1 1 99 ILE CA C 6.330 -13.819 -0.228 1.00 . A A . 142 ILE CA 1 1
5 8760 1 1 99 ILE CB C 4.965 -13.297 -0.730 1.00 . A A . 142 ILE CB 1 1
5 8761 1 1 99 ILE CD1 C 3.839 -11.618 -2.281 1.00 . A A . 142 ILE CD1 1 1
5 8762 1 1 99 ILE CG1 C 5.134 -12.078 -1.643 1.00 . A A . 142 ILE CG1 1 1
5 8763 1 1 99 ILE CG2 C 4.072 -12.959 0.448 1.00 . A A . 142 ILE CG2 1 1
5 8764 1 1 99 ILE H H 7.094 -11.863 0.110 1.00 . A A . 142 ILE H 1 1
5 8765 1 1 99 ILE HA H 6.142 -14.601 0.495 1.00 . A A . 142 ILE HA 1 1
5 8766 1 1 99 ILE HB H 4.490 -14.090 -1.288 1.00 . A A . 142 ILE HB 1 1
5 8767 1 1 99 ILE HD11 H 4.020 -10.720 -2.852 1.00 . A A . 142 ILE HD11 1 1
5 8768 1 1 99 ILE HD12 H 3.109 -11.416 -1.512 1.00 . A A . 142 ILE HD12 1 1
5 8769 1 1 99 ILE HD13 H 3.467 -12.391 -2.935 1.00 . A A . 142 ILE HD13 1 1
5 8770 1 1 99 ILE HG12 H 5.528 -11.255 -1.066 1.00 . A A . 142 ILE HG12 1 1
5 8771 1 1 99 ILE HG13 H 5.827 -12.323 -2.434 1.00 . A A . 142 ILE HG13 1 1
5 8772 1 1 99 ILE HG21 H 3.940 -13.835 1.063 1.00 . A A . 142 ILE HG21 1 1
5 8773 1 1 99 ILE HG22 H 3.112 -12.624 0.087 1.00 . A A . 142 ILE HG22 1 1
5 8774 1 1 99 ILE HG23 H 4.531 -12.174 1.033 1.00 . A A . 142 ILE HG23 1 1
5 8775 1 1 99 ILE N N 7.115 -12.782 0.448 1.00 . A A . 142 ILE N 1 1
5 8776 1 1 99 ILE O O 6.679 -15.418 -1.993 1.00 . A A . 142 ILE O 1 1
5 8777 1 1 100 GLY C C 10.468 -13.713 -2.636 1.00 . A A . 143 GLY C 1 1
5 8778 1 1 100 GLY CA C 9.110 -14.356 -2.740 1.00 . A A . 143 GLY CA 1 1
5 8779 1 1 100 GLY H H 8.470 -12.985 -1.263 1.00 . A A . 143 GLY H 1 1
5 8780 1 1 100 GLY HA2 H 9.206 -15.423 -2.603 1.00 . A A . 143 GLY HA2 1 1
5 8781 1 1 100 GLY HA3 H 8.694 -14.154 -3.714 1.00 . A A . 143 GLY HA3 1 1
5 8782 1 1 100 GLY N N 8.228 -13.821 -1.720 1.00 . A A . 143 GLY N 1 1
5 8783 1 1 100 GLY O O 10.578 -12.644 -2.053 1.00 . A A . 143 GLY O 1 1
5 8784 1 1 101 ASP C C 12.975 -12.389 -3.547 1.00 . A A . 144 ASP C 1 1
5 8785 1 1 101 ASP CA C 12.865 -13.835 -3.065 1.00 . A A . 144 ASP CA 1 1
5 8786 1 1 101 ASP CB C 13.840 -14.724 -3.836 1.00 . A A . 144 ASP CB 1 1
5 8787 1 1 101 ASP CG C 15.286 -14.325 -3.615 1.00 . A A . 144 ASP CG 1 1
5 8788 1 1 101 ASP H H 11.333 -15.161 -3.711 1.00 . A A . 144 ASP H 1 1
5 8789 1 1 101 ASP HA H 13.122 -13.864 -2.015 1.00 . A A . 144 ASP HA 1 1
5 8790 1 1 101 ASP HB2 H 13.717 -15.746 -3.513 1.00 . A A . 144 ASP HB2 1 1
5 8791 1 1 101 ASP HB3 H 13.624 -14.656 -4.891 1.00 . A A . 144 ASP HB3 1 1
5 8792 1 1 101 ASP N N 11.494 -14.339 -3.196 1.00 . A A . 144 ASP N 1 1
5 8793 1 1 101 ASP O O 13.779 -11.610 -3.031 1.00 . A A . 144 ASP O 1 1
5 8794 1 1 101 ASP OD1 O 15.801 -14.540 -2.497 1.00 . A A . 144 ASP OD1 1 1
5 8795 1 1 101 ASP OD2 O 15.922 -13.812 -4.560 1.00 . A A . 144 ASP OD2 1 1
5 8796 1 1 102 SER C C 10.674 -10.130 -4.962 1.00 . A A . 145 SER C 1 1
5 8797 1 1 102 SER CA C 12.101 -10.666 -5.010 1.00 . A A . 145 SER CA 1 1
5 8798 1 1 102 SER CB C 12.647 -10.582 -6.436 1.00 . A A . 145 SER CB 1 1
5 8799 1 1 102 SER H H 11.562 -12.708 -4.922 1.00 . A A . 145 SER H 1 1
5 8800 1 1 102 SER HA H 12.719 -10.061 -4.362 1.00 . A A . 145 SER HA 1 1
5 8801 1 1 102 SER HB2 H 12.066 -11.223 -7.079 1.00 . A A . 145 SER HB2 1 1
5 8802 1 1 102 SER HB3 H 12.576 -9.561 -6.784 1.00 . A A . 145 SER HB3 1 1
5 8803 1 1 102 SER HG H 14.049 -11.948 -6.597 1.00 . A A . 145 SER HG 1 1
5 8804 1 1 102 SER N N 12.154 -12.033 -4.523 1.00 . A A . 145 SER N 1 1
5 8805 1 1 102 SER O O 10.236 -9.412 -5.865 1.00 . A A . 145 SER O 1 1
5 8806 1 1 102 SER OG O 14.006 -10.989 -6.488 1.00 . A A . 145 SER OG 1 1
5 8807 1 1 103 LEU C C 8.199 -9.898 -2.292 1.00 . A A . 146 LEU C 1 1
5 8808 1 1 103 LEU CA C 8.573 -10.038 -3.766 1.00 . A A . 146 LEU CA 1 1
5 8809 1 1 103 LEU CB C 7.651 -11.039 -4.460 1.00 . A A . 146 LEU CB 1 1
5 8810 1 1 103 LEU CD1 C 6.516 -9.394 -5.965 1.00 . A A . 146 LEU CD1 1 1
5 8811 1 1 103 LEU CD2 C 5.442 -11.593 -5.480 1.00 . A A . 146 LEU CD2 1 1
5 8812 1 1 103 LEU CG C 6.310 -10.480 -4.923 1.00 . A A . 146 LEU CG 1 1
5 8813 1 1 103 LEU H H 10.349 -11.029 -3.200 1.00 . A A . 146 LEU H 1 1
5 8814 1 1 103 LEU HA H 8.476 -9.079 -4.247 1.00 . A A . 146 LEU HA 1 1
5 8815 1 1 103 LEU HB2 H 8.168 -11.434 -5.320 1.00 . A A . 146 LEU HB2 1 1
5 8816 1 1 103 LEU HB3 H 7.457 -11.847 -3.774 1.00 . A A . 146 LEU HB3 1 1
5 8817 1 1 103 LEU HD11 H 5.556 -9.060 -6.331 1.00 . A A . 146 LEU HD11 1 1
5 8818 1 1 103 LEU HD12 H 7.097 -9.787 -6.786 1.00 . A A . 146 LEU HD12 1 1
5 8819 1 1 103 LEU HD13 H 7.038 -8.562 -5.520 1.00 . A A . 146 LEU HD13 1 1
5 8820 1 1 103 LEU HD21 H 5.928 -12.031 -6.339 1.00 . A A . 146 LEU HD21 1 1
5 8821 1 1 103 LEU HD22 H 4.484 -11.191 -5.774 1.00 . A A . 146 LEU HD22 1 1
5 8822 1 1 103 LEU HD23 H 5.300 -12.350 -4.723 1.00 . A A . 146 LEU HD23 1 1
5 8823 1 1 103 LEU HG H 5.799 -10.044 -4.080 1.00 . A A . 146 LEU HG 1 1
5 8824 1 1 103 LEU N N 9.950 -10.471 -3.904 1.00 . A A . 146 LEU N 1 1
5 8825 1 1 103 LEU O O 8.362 -10.835 -1.504 1.00 . A A . 146 LEU O 1 1
5 8826 1 1 104 TYR C C 5.852 -8.126 -0.448 1.00 . A A . 147 TYR C 1 1
5 8827 1 1 104 TYR CA C 7.340 -8.434 -0.544 1.00 . A A . 147 TYR CA 1 1
5 8828 1 1 104 TYR CB C 8.153 -7.252 -0.011 1.00 . A A . 147 TYR CB 1 1
5 8829 1 1 104 TYR CD1 C 10.567 -7.574 -0.694 1.00 . A A . 147 TYR CD1 1 1
5 8830 1 1 104 TYR CD2 C 9.991 -7.896 1.596 1.00 . A A . 147 TYR CD2 1 1
5 8831 1 1 104 TYR CE1 C 11.885 -7.874 -0.409 1.00 . A A . 147 TYR CE1 1 1
5 8832 1 1 104 TYR CE2 C 11.306 -8.197 1.889 1.00 . A A . 147 TYR CE2 1 1
5 8833 1 1 104 TYR CG C 9.599 -7.581 0.301 1.00 . A A . 147 TYR CG 1 1
5 8834 1 1 104 TYR CZ C 12.249 -8.185 0.884 1.00 . A A . 147 TYR CZ 1 1
5 8835 1 1 104 TYR H H 7.579 -8.024 -2.604 1.00 . A A . 147 TYR H 1 1
5 8836 1 1 104 TYR HA H 7.554 -9.309 0.050 1.00 . A A . 147 TYR HA 1 1
5 8837 1 1 104 TYR HB2 H 8.149 -6.464 -0.748 1.00 . A A . 147 TYR HB2 1 1
5 8838 1 1 104 TYR HB3 H 7.691 -6.890 0.896 1.00 . A A . 147 TYR HB3 1 1
5 8839 1 1 104 TYR HD1 H 10.280 -7.332 -1.705 1.00 . A A . 147 TYR HD1 1 1
5 8840 1 1 104 TYR HD2 H 9.252 -7.907 2.383 1.00 . A A . 147 TYR HD2 1 1
5 8841 1 1 104 TYR HE1 H 12.625 -7.865 -1.197 1.00 . A A . 147 TYR HE1 1 1
5 8842 1 1 104 TYR HE2 H 11.591 -8.441 2.901 1.00 . A A . 147 TYR HE2 1 1
5 8843 1 1 104 TYR HH H 13.585 -9.322 1.664 1.00 . A A . 147 TYR HH 1 1
5 8844 1 1 104 TYR N N 7.709 -8.724 -1.923 1.00 . A A . 147 TYR N 1 1
5 8845 1 1 104 TYR O O 5.229 -7.749 -1.437 1.00 . A A . 147 TYR O 1 1
5 8846 1 1 104 TYR OH O 13.557 -8.493 1.169 1.00 . A A . 147 TYR OH 1 1
5 8847 1 1 105 LYS C C 3.516 -7.342 2.204 1.00 . A A . 148 LYS C 1 1
5 8848 1 1 105 LYS CA C 3.850 -8.106 0.922 1.00 . A A . 148 LYS CA 1 1
5 8849 1 1 105 LYS CB C 3.177 -9.482 0.944 1.00 . A A . 148 LYS CB 1 1
5 8850 1 1 105 LYS CD C 1.117 -10.860 1.316 1.00 . A A . 148 LYS CD 1 1
5 8851 1 1 105 LYS CE C -0.357 -10.853 1.685 1.00 . A A . 148 LYS CE 1 1
5 8852 1 1 105 LYS CG C 1.689 -9.454 1.256 1.00 . A A . 148 LYS CG 1 1
5 8853 1 1 105 LYS H H 5.845 -8.511 1.513 1.00 . A A . 148 LYS H 1 1
5 8854 1 1 105 LYS HA H 3.474 -7.549 0.076 1.00 . A A . 148 LYS HA 1 1
5 8855 1 1 105 LYS HB2 H 3.307 -9.945 -0.022 1.00 . A A . 148 LYS HB2 1 1
5 8856 1 1 105 LYS HB3 H 3.666 -10.094 1.692 1.00 . A A . 148 LYS HB3 1 1
5 8857 1 1 105 LYS HD2 H 1.232 -11.325 0.348 1.00 . A A . 148 LYS HD2 1 1
5 8858 1 1 105 LYS HD3 H 1.663 -11.428 2.057 1.00 . A A . 148 LYS HD3 1 1
5 8859 1 1 105 LYS HE2 H -0.477 -10.360 2.638 1.00 . A A . 148 LYS HE2 1 1
5 8860 1 1 105 LYS HE3 H -0.899 -10.308 0.927 1.00 . A A . 148 LYS HE3 1 1
5 8861 1 1 105 LYS HG2 H 1.540 -8.973 2.212 1.00 . A A . 148 LYS HG2 1 1
5 8862 1 1 105 LYS HG3 H 1.175 -8.897 0.485 1.00 . A A . 148 LYS HG3 1 1
5 8863 1 1 105 LYS HZ1 H -1.898 -12.198 2.092 1.00 . A A . 148 LYS HZ1 1 1
5 8864 1 1 105 LYS HZ2 H -0.360 -12.796 2.454 1.00 . A A . 148 LYS HZ2 1 1
5 8865 1 1 105 LYS HZ3 H -0.868 -12.693 0.847 1.00 . A A . 148 LYS HZ3 1 1
5 8866 1 1 105 LYS N N 5.286 -8.275 0.741 1.00 . A A . 148 LYS N 1 1
5 8867 1 1 105 LYS NZ N -0.910 -12.228 1.776 1.00 . A A . 148 LYS NZ 1 1
5 8868 1 1 105 LYS O O 4.176 -7.500 3.231 1.00 . A A . 148 LYS O 1 1
5 8869 1 1 106 ILE C C 0.442 -6.095 3.354 1.00 . A A . 149 ILE C 1 1
5 8870 1 1 106 ILE CA C 1.935 -5.833 3.286 1.00 . A A . 149 ILE CA 1 1
5 8871 1 1 106 ILE CB C 2.192 -4.314 3.267 1.00 . A A . 149 ILE CB 1 1
5 8872 1 1 106 ILE CD1 C 2.083 -2.210 1.830 1.00 . A A . 149 ILE CD1 1 1
5 8873 1 1 106 ILE CG1 C 1.860 -3.706 1.900 1.00 . A A . 149 ILE CG1 1 1
5 8874 1 1 106 ILE CG2 C 3.628 -4.033 3.641 1.00 . A A . 149 ILE CG2 1 1
5 8875 1 1 106 ILE H H 2.087 -6.338 1.242 1.00 . A A . 149 ILE H 1 1
5 8876 1 1 106 ILE HA H 2.401 -6.250 4.166 1.00 . A A . 149 ILE HA 1 1
5 8877 1 1 106 ILE HB H 1.562 -3.858 4.016 1.00 . A A . 149 ILE HB 1 1
5 8878 1 1 106 ILE HD11 H 1.859 -1.858 0.833 1.00 . A A . 149 ILE HD11 1 1
5 8879 1 1 106 ILE HD12 H 3.113 -1.987 2.067 1.00 . A A . 149 ILE HD12 1 1
5 8880 1 1 106 ILE HD13 H 1.436 -1.718 2.539 1.00 . A A . 149 ILE HD13 1 1
5 8881 1 1 106 ILE HG12 H 2.482 -4.167 1.145 1.00 . A A . 149 ILE HG12 1 1
5 8882 1 1 106 ILE HG13 H 0.822 -3.899 1.672 1.00 . A A . 149 ILE HG13 1 1
5 8883 1 1 106 ILE HG21 H 3.802 -4.368 4.652 1.00 . A A . 149 ILE HG21 1 1
5 8884 1 1 106 ILE HG22 H 3.817 -2.971 3.573 1.00 . A A . 149 ILE HG22 1 1
5 8885 1 1 106 ILE HG23 H 4.284 -4.561 2.967 1.00 . A A . 149 ILE HG23 1 1
5 8886 1 1 106 ILE N N 2.492 -6.506 2.122 1.00 . A A . 149 ILE N 1 1
5 8887 1 1 106 ILE O O -0.214 -6.180 2.322 1.00 . A A . 149 ILE O 1 1
5 8888 1 1 107 GLU C C -2.024 -6.029 6.038 1.00 . A A . 150 GLU C 1 1
5 8889 1 1 107 GLU CA C -1.484 -6.602 4.733 1.00 . A A . 150 GLU CA 1 1
5 8890 1 1 107 GLU CB C -1.613 -8.129 4.710 1.00 . A A . 150 GLU CB 1 1
5 8891 1 1 107 GLU CD C -3.122 -10.145 4.621 1.00 . A A . 150 GLU CD 1 1
5 8892 1 1 107 GLU CG C -3.043 -8.641 4.778 1.00 . A A . 150 GLU CG 1 1
5 8893 1 1 107 GLU H H 0.474 -6.103 5.349 1.00 . A A . 150 GLU H 1 1
5 8894 1 1 107 GLU HA H -2.042 -6.187 3.911 1.00 . A A . 150 GLU HA 1 1
5 8895 1 1 107 GLU HB2 H -1.169 -8.500 3.799 1.00 . A A . 150 GLU HB2 1 1
5 8896 1 1 107 GLU HB3 H -1.071 -8.532 5.550 1.00 . A A . 150 GLU HB3 1 1
5 8897 1 1 107 GLU HG2 H -3.467 -8.372 5.734 1.00 . A A . 150 GLU HG2 1 1
5 8898 1 1 107 GLU HG3 H -3.617 -8.181 3.987 1.00 . A A . 150 GLU HG3 1 1
5 8899 1 1 107 GLU N N -0.086 -6.242 4.557 1.00 . A A . 150 GLU N 1 1
5 8900 1 1 107 GLU O O -1.290 -5.897 7.020 1.00 . A A . 150 GLU O 1 1
5 8901 1 1 107 GLU OE1 O -2.712 -10.868 5.553 1.00 . A A . 150 GLU OE1 1 1
5 8902 1 1 107 GLU OE2 O -3.591 -10.615 3.565 1.00 . A A . 150 GLU OE2 1 1
5 8903 1 1 108 THR C C -4.294 -6.222 8.204 1.00 . A A . 151 THR C 1 1
5 8904 1 1 108 THR CA C -3.952 -5.116 7.209 1.00 . A A . 151 THR CA 1 1
5 8905 1 1 108 THR CB C -5.237 -4.352 6.825 1.00 . A A . 151 THR CB 1 1
5 8906 1 1 108 THR CG2 C -4.931 -3.249 5.825 1.00 . A A . 151 THR CG2 1 1
5 8907 1 1 108 THR H H -3.822 -5.759 5.201 1.00 . A A . 151 THR H 1 1
5 8908 1 1 108 THR HA H -3.270 -4.421 7.676 1.00 . A A . 151 THR HA 1 1
5 8909 1 1 108 THR HB H -5.651 -3.901 7.714 1.00 . A A . 151 THR HB 1 1
5 8910 1 1 108 THR HG1 H -6.879 -5.443 6.919 1.00 . A A . 151 THR HG1 1 1
5 8911 1 1 108 THR HG21 H -4.369 -3.658 4.999 1.00 . A A . 151 THR HG21 1 1
5 8912 1 1 108 THR HG22 H -4.355 -2.472 6.306 1.00 . A A . 151 THR HG22 1 1
5 8913 1 1 108 THR HG23 H -5.858 -2.837 5.457 1.00 . A A . 151 THR HG23 1 1
5 8914 1 1 108 THR N N -3.301 -5.664 6.032 1.00 . A A . 151 THR N 1 1
5 8915 1 1 108 THR O O -4.445 -7.390 7.831 1.00 . A A . 151 THR O 1 1
5 8916 1 1 108 THR OG1 O -6.205 -5.243 6.258 1.00 . A A . 151 THR OG1 1 1
5 8917 1 1 109 LYS C C -6.170 -7.219 10.489 1.00 . A A . 152 LYS C 1 1
5 8918 1 1 109 LYS CA C -4.709 -6.788 10.538 1.00 . A A . 152 LYS CA 1 1
5 8919 1 1 109 LYS CB C -4.414 -6.151 11.899 1.00 . A A . 152 LYS CB 1 1
5 8920 1 1 109 LYS CD C -4.747 -6.252 14.386 1.00 . A A . 152 LYS CD 1 1
5 8921 1 1 109 LYS CE C -5.034 -7.146 15.579 1.00 . A A . 152 LYS CE 1 1
5 8922 1 1 109 LYS CG C -4.763 -7.037 13.086 1.00 . A A . 152 LYS CG 1 1
5 8923 1 1 109 LYS H H -4.266 -4.895 9.700 1.00 . A A . 152 LYS H 1 1
5 8924 1 1 109 LYS HA H -4.080 -7.657 10.410 1.00 . A A . 152 LYS HA 1 1
5 8925 1 1 109 LYS HB2 H -3.362 -5.916 11.953 1.00 . A A . 152 LYS HB2 1 1
5 8926 1 1 109 LYS HB3 H -4.982 -5.236 11.985 1.00 . A A . 152 LYS HB3 1 1
5 8927 1 1 109 LYS HD2 H -3.773 -5.804 14.512 1.00 . A A . 152 LYS HD2 1 1
5 8928 1 1 109 LYS HD3 H -5.498 -5.478 14.337 1.00 . A A . 152 LYS HD3 1 1
5 8929 1 1 109 LYS HE2 H -5.965 -7.668 15.408 1.00 . A A . 152 LYS HE2 1 1
5 8930 1 1 109 LYS HE3 H -4.234 -7.864 15.678 1.00 . A A . 152 LYS HE3 1 1
5 8931 1 1 109 LYS HG2 H -5.750 -7.449 12.938 1.00 . A A . 152 LYS HG2 1 1
5 8932 1 1 109 LYS HG3 H -4.041 -7.838 13.150 1.00 . A A . 152 LYS HG3 1 1
5 8933 1 1 109 LYS HZ1 H -5.989 -5.762 16.817 1.00 . A A . 152 LYS HZ1 1 1
5 8934 1 1 109 LYS HZ2 H -4.307 -5.768 16.967 1.00 . A A . 152 LYS HZ2 1 1
5 8935 1 1 109 LYS HZ3 H -5.218 -7.012 17.654 1.00 . A A . 152 LYS HZ3 1 1
5 8936 1 1 109 LYS N N -4.402 -5.846 9.471 1.00 . A A . 152 LYS N 1 1
5 8937 1 1 109 LYS NZ N -5.145 -6.369 16.841 1.00 . A A . 152 LYS NZ 1 1
5 8938 1 1 109 LYS O O -6.497 -8.379 10.749 1.00 . A A . 152 LYS O 1 1
5 8939 1 1 110 LYS C C -9.192 -6.337 8.925 1.00 . A A . 153 LYS C 1 1
5 8940 1 1 110 LYS CA C -8.478 -6.538 10.256 1.00 . A A . 153 LYS CA 1 1
5 8941 1 1 110 LYS CB C -9.092 -5.616 11.316 1.00 . A A . 153 LYS CB 1 1
5 8942 1 1 110 LYS CD C -9.599 -3.270 12.071 1.00 . A A . 153 LYS CD 1 1
5 8943 1 1 110 LYS CE C -9.397 -1.787 11.790 1.00 . A A . 153 LYS CE 1 1
5 8944 1 1 110 LYS CG C -8.971 -4.134 10.990 1.00 . A A . 153 LYS CG 1 1
5 8945 1 1 110 LYS H H -6.729 -5.417 9.827 1.00 . A A . 153 LYS H 1 1
5 8946 1 1 110 LYS HA H -8.611 -7.562 10.566 1.00 . A A . 153 LYS HA 1 1
5 8947 1 1 110 LYS HB2 H -10.139 -5.853 11.417 1.00 . A A . 153 LYS HB2 1 1
5 8948 1 1 110 LYS HB3 H -8.597 -5.795 12.259 1.00 . A A . 153 LYS HB3 1 1
5 8949 1 1 110 LYS HD2 H -10.658 -3.476 12.111 1.00 . A A . 153 LYS HD2 1 1
5 8950 1 1 110 LYS HD3 H -9.147 -3.513 13.021 1.00 . A A . 153 LYS HD3 1 1
5 8951 1 1 110 LYS HE2 H -8.338 -1.585 11.735 1.00 . A A . 153 LYS HE2 1 1
5 8952 1 1 110 LYS HE3 H -9.858 -1.546 10.843 1.00 . A A . 153 LYS HE3 1 1
5 8953 1 1 110 LYS HG2 H -7.926 -3.877 10.905 1.00 . A A . 153 LYS HG2 1 1
5 8954 1 1 110 LYS HG3 H -9.468 -3.940 10.050 1.00 . A A . 153 LYS HG3 1 1
5 8955 1 1 110 LYS HZ1 H -9.801 0.071 12.652 1.00 . A A . 153 LYS HZ1 1 1
5 8956 1 1 110 LYS HZ2 H -9.595 -1.174 13.775 1.00 . A A . 153 LYS HZ2 1 1
5 8957 1 1 110 LYS HZ3 H -11.026 -1.072 12.884 1.00 . A A . 153 LYS HZ3 1 1
5 8958 1 1 110 LYS N N -7.049 -6.289 10.154 1.00 . A A . 153 LYS N 1 1
5 8959 1 1 110 LYS NZ N -9.996 -0.931 12.848 1.00 . A A . 153 LYS NZ 1 1
5 8960 1 1 110 LYS O O -8.697 -5.644 8.032 1.00 . A A . 153 LYS O 1 1
5 8961 1 1 111 LYS C C -12.063 -5.491 7.994 1.00 . A A . 154 LYS C 1 1
5 8962 1 1 111 LYS CA C -11.250 -6.741 7.688 1.00 . A A . 154 LYS CA 1 1
5 8963 1 1 111 LYS CB C -12.179 -7.942 7.481 1.00 . A A . 154 LYS CB 1 1
5 8964 1 1 111 LYS CD C -12.419 -10.416 7.109 1.00 . A A . 154 LYS CD 1 1
5 8965 1 1 111 LYS CE C -11.705 -11.760 7.062 1.00 . A A . 154 LYS CE 1 1
5 8966 1 1 111 LYS CG C -11.447 -9.268 7.324 1.00 . A A . 154 LYS CG 1 1
5 8967 1 1 111 LYS H H -10.613 -7.619 9.498 1.00 . A A . 154 LYS H 1 1
5 8968 1 1 111 LYS HA H -10.659 -6.577 6.798 1.00 . A A . 154 LYS HA 1 1
5 8969 1 1 111 LYS HB2 H -12.841 -8.021 8.333 1.00 . A A . 154 LYS HB2 1 1
5 8970 1 1 111 LYS HB3 H -12.770 -7.776 6.593 1.00 . A A . 154 LYS HB3 1 1
5 8971 1 1 111 LYS HD2 H -13.132 -10.426 7.920 1.00 . A A . 154 LYS HD2 1 1
5 8972 1 1 111 LYS HD3 H -12.939 -10.261 6.174 1.00 . A A . 154 LYS HD3 1 1
5 8973 1 1 111 LYS HE2 H -11.156 -11.890 7.981 1.00 . A A . 154 LYS HE2 1 1
5 8974 1 1 111 LYS HE3 H -12.446 -12.541 6.972 1.00 . A A . 154 LYS HE3 1 1
5 8975 1 1 111 LYS HG2 H -10.785 -9.207 6.474 1.00 . A A . 154 LYS HG2 1 1
5 8976 1 1 111 LYS HG3 H -10.871 -9.459 8.218 1.00 . A A . 154 LYS HG3 1 1
5 8977 1 1 111 LYS HZ1 H -11.245 -11.660 5.029 1.00 . A A . 154 LYS HZ1 1 1
5 8978 1 1 111 LYS HZ2 H -10.362 -12.824 5.872 1.00 . A A . 154 LYS HZ2 1 1
5 8979 1 1 111 LYS HZ3 H -9.973 -11.188 6.043 1.00 . A A . 154 LYS HZ3 1 1
5 8980 1 1 111 LYS N N -10.352 -6.975 8.804 1.00 . A A . 154 LYS N 1 1
5 8981 1 1 111 LYS NZ N -10.756 -11.863 5.923 1.00 . A A . 154 LYS NZ 1 1
5 8982 1 1 111 LYS O O -12.646 -5.382 9.075 1.00 . A A . 154 LYS O 1 1
5 8983 1 1 112 MET C C -13.994 -2.975 6.784 1.00 . A A . 155 MET C 1 1
5 8984 1 1 112 MET CA C -12.612 -3.224 7.368 1.00 . A A . 155 MET CA 1 1
5 8985 1 1 112 MET CB C -11.629 -2.170 6.869 1.00 . A A . 155 MET CB 1 1
5 8986 1 1 112 MET CE C -7.603 -1.675 7.733 1.00 . A A . 155 MET CE 1 1
5 8987 1 1 112 MET CG C -10.255 -2.316 7.491 1.00 . A A . 155 MET CG 1 1
5 8988 1 1 112 MET H H -11.779 -4.752 6.160 1.00 . A A . 155 MET H 1 1
5 8989 1 1 112 MET HA H -12.679 -3.142 8.443 1.00 . A A . 155 MET HA 1 1
5 8990 1 1 112 MET HB2 H -11.532 -2.259 5.797 1.00 . A A . 155 MET HB2 1 1
5 8991 1 1 112 MET HB3 H -12.011 -1.190 7.111 1.00 . A A . 155 MET HB3 1 1
5 8992 1 1 112 MET HE1 H -7.758 -1.648 8.801 1.00 . A A . 155 MET HE1 1 1
5 8993 1 1 112 MET HE2 H -6.770 -1.039 7.474 1.00 . A A . 155 MET HE2 1 1
5 8994 1 1 112 MET HE3 H -7.394 -2.689 7.426 1.00 . A A . 155 MET HE3 1 1
5 8995 1 1 112 MET HG2 H -10.350 -2.211 8.562 1.00 . A A . 155 MET HG2 1 1
5 8996 1 1 112 MET HG3 H -9.877 -3.302 7.262 1.00 . A A . 155 MET HG3 1 1
5 8997 1 1 112 MET N N -12.098 -4.552 7.066 1.00 . A A . 155 MET N 1 1
5 8998 1 1 112 MET O O -14.565 -3.829 6.105 1.00 . A A . 155 MET O 1 1
5 8999 1 1 112 MET SD S -9.077 -1.096 6.901 1.00 . A A . 155 MET SD 1 1
5 9000 1 1 113 LYS C C -15.782 -0.985 5.135 1.00 . A A . 156 LYS C 1 1
5 9001 1 1 113 LYS CA C -15.832 -1.370 6.610 1.00 . A A . 156 LYS CA 1 1
5 9002 1 1 113 LYS CB C -16.311 -0.175 7.443 1.00 . A A . 156 LYS CB 1 1
5 9003 1 1 113 LYS CD C -16.913 0.748 9.706 1.00 . A A . 156 LYS CD 1 1
5 9004 1 1 113 LYS CE C -15.840 1.828 9.696 1.00 . A A . 156 LYS CE 1 1
5 9005 1 1 113 LYS CG C -16.479 -0.483 8.923 1.00 . A A . 156 LYS CG 1 1
5 9006 1 1 113 LYS H H -13.987 -1.161 7.606 1.00 . A A . 156 LYS H 1 1
5 9007 1 1 113 LYS HA H -16.515 -2.194 6.742 1.00 . A A . 156 LYS HA 1 1
5 9008 1 1 113 LYS HB2 H -15.593 0.624 7.345 1.00 . A A . 156 LYS HB2 1 1
5 9009 1 1 113 LYS HB3 H -17.262 0.160 7.057 1.00 . A A . 156 LYS HB3 1 1
5 9010 1 1 113 LYS HD2 H -17.813 1.146 9.261 1.00 . A A . 156 LYS HD2 1 1
5 9011 1 1 113 LYS HD3 H -17.112 0.460 10.727 1.00 . A A . 156 LYS HD3 1 1
5 9012 1 1 113 LYS HE2 H -14.937 1.424 10.127 1.00 . A A . 156 LYS HE2 1 1
5 9013 1 1 113 LYS HE3 H -15.650 2.120 8.675 1.00 . A A . 156 LYS HE3 1 1
5 9014 1 1 113 LYS HG2 H -17.229 -1.252 9.038 1.00 . A A . 156 LYS HG2 1 1
5 9015 1 1 113 LYS HG3 H -15.536 -0.835 9.317 1.00 . A A . 156 LYS HG3 1 1
5 9016 1 1 113 LYS HZ1 H -17.138 3.413 10.092 1.00 . A A . 156 LYS HZ1 1 1
5 9017 1 1 113 LYS HZ2 H -15.516 3.759 10.417 1.00 . A A . 156 LYS HZ2 1 1
5 9018 1 1 113 LYS HZ3 H -16.397 2.775 11.472 1.00 . A A . 156 LYS HZ3 1 1
5 9019 1 1 113 LYS N N -14.515 -1.786 7.071 1.00 . A A . 156 LYS N 1 1
5 9020 1 1 113 LYS NZ N -16.252 3.026 10.472 1.00 . A A . 156 LYS NZ 1 1
5 9021 1 1 113 LYS O O -14.711 -0.675 4.612 1.00 . A A . 156 LYS O 1 1
5 9022 1 1 114 PRO C C -16.512 0.790 2.775 1.00 . A A . 157 PRO C 1 1
5 9023 1 1 114 PRO CA C -17.025 -0.623 3.035 1.00 . A A . 157 PRO CA 1 1
5 9024 1 1 114 PRO CB C -18.525 -0.704 2.717 1.00 . A A . 157 PRO CB 1 1
5 9025 1 1 114 PRO CD C -18.249 -1.404 4.980 1.00 . A A . 157 PRO CD 1 1
5 9026 1 1 114 PRO CG C -19.207 -0.729 4.042 1.00 . A A . 157 PRO CG 1 1
5 9027 1 1 114 PRO HA H -16.486 -1.320 2.407 1.00 . A A . 157 PRO HA 1 1
5 9028 1 1 114 PRO HB2 H -18.818 0.162 2.140 1.00 . A A . 157 PRO HB2 1 1
5 9029 1 1 114 PRO HB3 H -18.728 -1.602 2.153 1.00 . A A . 157 PRO HB3 1 1
5 9030 1 1 114 PRO HD2 H -18.387 -1.042 5.988 1.00 . A A . 157 PRO HD2 1 1
5 9031 1 1 114 PRO HD3 H -18.371 -2.476 4.941 1.00 . A A . 157 PRO HD3 1 1
5 9032 1 1 114 PRO HG2 H -19.407 0.280 4.372 1.00 . A A . 157 PRO HG2 1 1
5 9033 1 1 114 PRO HG3 H -20.125 -1.292 3.974 1.00 . A A . 157 PRO HG3 1 1
5 9034 1 1 114 PRO N N -16.938 -1.002 4.448 1.00 . A A . 157 PRO N 1 1
5 9035 1 1 114 PRO O O -16.849 1.728 3.501 1.00 . A A . 157 PRO O 1 1
5 9036 1 1 115 GLY C C -13.952 2.143 0.514 1.00 . A A . 158 GLY C 1 1
5 9037 1 1 115 GLY CA C -15.175 2.237 1.396 1.00 . A A . 158 GLY CA 1 1
5 9038 1 1 115 GLY H H -15.454 0.150 1.200 1.00 . A A . 158 GLY H 1 1
5 9039 1 1 115 GLY HA2 H -15.941 2.797 0.878 1.00 . A A . 158 GLY HA2 1 1
5 9040 1 1 115 GLY HA3 H -14.912 2.757 2.303 1.00 . A A . 158 GLY HA3 1 1
5 9041 1 1 115 GLY N N -15.702 0.938 1.739 1.00 . A A . 158 GLY N 1 1
5 9042 1 1 115 GLY O O -13.561 1.052 0.099 1.00 . A A . 158 GLY O 1 1
5 9043 1 1 116 ILE C C -10.910 3.400 0.222 1.00 . A A . 159 ILE C 1 1
5 9044 1 1 116 ILE CA C -12.174 3.342 -0.621 1.00 . A A . 159 ILE CA 1 1
5 9045 1 1 116 ILE CB C -12.210 4.573 -1.544 1.00 . A A . 159 ILE CB 1 1
5 9046 1 1 116 ILE CD1 C -13.755 5.894 -3.088 1.00 . A A . 159 ILE CD1 1 1
5 9047 1 1 116 ILE CG1 C -13.517 4.599 -2.344 1.00 . A A . 159 ILE CG1 1 1
5 9048 1 1 116 ILE CG2 C -11.006 4.566 -2.471 1.00 . A A . 159 ILE CG2 1 1
5 9049 1 1 116 ILE H H -13.700 4.118 0.608 1.00 . A A . 159 ILE H 1 1
5 9050 1 1 116 ILE HA H -12.153 2.452 -1.233 1.00 . A A . 159 ILE HA 1 1
5 9051 1 1 116 ILE HB H -12.154 5.460 -0.931 1.00 . A A . 159 ILE HB 1 1
5 9052 1 1 116 ILE HD11 H -13.752 6.718 -2.388 1.00 . A A . 159 ILE HD11 1 1
5 9053 1 1 116 ILE HD12 H -14.713 5.852 -3.586 1.00 . A A . 159 ILE HD12 1 1
5 9054 1 1 116 ILE HD13 H -12.976 6.041 -3.819 1.00 . A A . 159 ILE HD13 1 1
5 9055 1 1 116 ILE HG12 H -13.499 3.804 -3.072 1.00 . A A . 159 ILE HG12 1 1
5 9056 1 1 116 ILE HG13 H -14.346 4.445 -1.670 1.00 . A A . 159 ILE HG13 1 1
5 9057 1 1 116 ILE HG21 H -10.136 4.227 -1.928 1.00 . A A . 159 ILE HG21 1 1
5 9058 1 1 116 ILE HG22 H -10.830 5.566 -2.833 1.00 . A A . 159 ILE HG22 1 1
5 9059 1 1 116 ILE HG23 H -11.193 3.905 -3.304 1.00 . A A . 159 ILE HG23 1 1
5 9060 1 1 116 ILE N N -13.349 3.285 0.231 1.00 . A A . 159 ILE N 1 1
5 9061 1 1 116 ILE O O -10.796 4.231 1.125 1.00 . A A . 159 ILE O 1 1
5 9062 1 1 117 TYR C C -7.548 2.402 -0.315 1.00 . A A . 160 TYR C 1 1
5 9063 1 1 117 TYR CA C -8.712 2.486 0.660 1.00 . A A . 160 TYR CA 1 1
5 9064 1 1 117 TYR CB C -8.670 1.289 1.619 1.00 . A A . 160 TYR CB 1 1
5 9065 1 1 117 TYR CD1 C -11.012 0.651 2.332 1.00 . A A . 160 TYR CD1 1 1
5 9066 1 1 117 TYR CD2 C -9.651 1.838 3.890 1.00 . A A . 160 TYR CD2 1 1
5 9067 1 1 117 TYR CE1 C -12.043 0.620 3.249 1.00 . A A . 160 TYR CE1 1 1
5 9068 1 1 117 TYR CE2 C -10.682 1.808 4.813 1.00 . A A . 160 TYR CE2 1 1
5 9069 1 1 117 TYR CG C -9.798 1.261 2.633 1.00 . A A . 160 TYR CG 1 1
5 9070 1 1 117 TYR CZ C -11.875 1.200 4.485 1.00 . A A . 160 TYR CZ 1 1
5 9071 1 1 117 TYR H H -10.121 1.872 -0.795 1.00 . A A . 160 TYR H 1 1
5 9072 1 1 117 TYR HA H -8.628 3.402 1.230 1.00 . A A . 160 TYR HA 1 1
5 9073 1 1 117 TYR HB2 H -8.723 0.378 1.042 1.00 . A A . 160 TYR HB2 1 1
5 9074 1 1 117 TYR HB3 H -7.735 1.308 2.162 1.00 . A A . 160 TYR HB3 1 1
5 9075 1 1 117 TYR HD1 H -11.146 0.200 1.362 1.00 . A A . 160 TYR HD1 1 1
5 9076 1 1 117 TYR HD2 H -8.717 2.314 4.145 1.00 . A A . 160 TYR HD2 1 1
5 9077 1 1 117 TYR HE1 H -12.976 0.142 2.994 1.00 . A A . 160 TYR HE1 1 1
5 9078 1 1 117 TYR HE2 H -10.551 2.265 5.780 1.00 . A A . 160 TYR HE2 1 1
5 9079 1 1 117 TYR HH H -13.445 0.369 5.232 1.00 . A A . 160 TYR HH 1 1
5 9080 1 1 117 TYR N N -9.970 2.519 -0.065 1.00 . A A . 160 TYR N 1 1
5 9081 1 1 117 TYR O O -7.722 1.990 -1.462 1.00 . A A . 160 TYR O 1 1
5 9082 1 1 117 TYR OH O -12.905 1.160 5.399 1.00 . A A . 160 TYR OH 1 1
5 9083 1 1 118 ALA C C -3.942 2.695 0.242 1.00 . A A . 161 ALA C 1 1
5 9084 1 1 118 ALA CA C -5.164 2.720 -0.661 1.00 . A A . 161 ALA CA 1 1
5 9085 1 1 118 ALA CB C -5.072 3.884 -1.634 1.00 . A A . 161 ALA CB 1 1
5 9086 1 1 118 ALA H H -6.322 3.196 1.039 1.00 . A A . 161 ALA H 1 1
5 9087 1 1 118 ALA HA H -5.203 1.801 -1.230 1.00 . A A . 161 ALA HA 1 1
5 9088 1 1 118 ALA HB1 H -4.189 3.774 -2.248 1.00 . A A . 161 ALA HB1 1 1
5 9089 1 1 118 ALA HB2 H -5.013 4.809 -1.081 1.00 . A A . 161 ALA HB2 1 1
5 9090 1 1 118 ALA HB3 H -5.948 3.897 -2.264 1.00 . A A . 161 ALA HB3 1 1
5 9091 1 1 118 ALA N N -6.376 2.811 0.138 1.00 . A A . 161 ALA N 1 1
5 9092 1 1 118 ALA O O -3.978 3.209 1.361 1.00 . A A . 161 ALA O 1 1
5 9093 1 1 119 PHE C C -0.669 3.111 0.058 1.00 . A A . 162 PHE C 1 1
5 9094 1 1 119 PHE CA C -1.629 2.032 0.522 1.00 . A A . 162 PHE CA 1 1
5 9095 1 1 119 PHE CB C -0.957 0.662 0.379 1.00 . A A . 162 PHE CB 1 1
5 9096 1 1 119 PHE CD1 C -2.605 -1.240 0.402 1.00 . A A . 162 PHE CD1 1 1
5 9097 1 1 119 PHE CD2 C -1.421 -0.736 2.409 1.00 . A A . 162 PHE CD2 1 1
5 9098 1 1 119 PHE CE1 C -3.255 -2.277 1.044 1.00 . A A . 162 PHE CE1 1 1
5 9099 1 1 119 PHE CE2 C -2.069 -1.770 3.057 1.00 . A A . 162 PHE CE2 1 1
5 9100 1 1 119 PHE CG C -1.680 -0.459 1.076 1.00 . A A . 162 PHE CG 1 1
5 9101 1 1 119 PHE CZ C -2.986 -2.541 2.373 1.00 . A A . 162 PHE CZ 1 1
5 9102 1 1 119 PHE H H -2.902 1.699 -1.133 1.00 . A A . 162 PHE H 1 1
5 9103 1 1 119 PHE HA H -1.870 2.200 1.560 1.00 . A A . 162 PHE HA 1 1
5 9104 1 1 119 PHE HB2 H -0.888 0.410 -0.667 1.00 . A A . 162 PHE HB2 1 1
5 9105 1 1 119 PHE HB3 H 0.040 0.720 0.791 1.00 . A A . 162 PHE HB3 1 1
5 9106 1 1 119 PHE HD1 H -2.817 -1.037 -0.637 1.00 . A A . 162 PHE HD1 1 1
5 9107 1 1 119 PHE HD2 H -0.704 -0.133 2.946 1.00 . A A . 162 PHE HD2 1 1
5 9108 1 1 119 PHE HE1 H -3.973 -2.879 0.508 1.00 . A A . 162 PHE HE1 1 1
5 9109 1 1 119 PHE HE2 H -1.859 -1.974 4.097 1.00 . A A . 162 PHE HE2 1 1
5 9110 1 1 119 PHE HZ H -3.494 -3.351 2.877 1.00 . A A . 162 PHE HZ 1 1
5 9111 1 1 119 PHE N N -2.867 2.096 -0.240 1.00 . A A . 162 PHE N 1 1
5 9112 1 1 119 PHE O O -0.408 3.249 -1.137 1.00 . A A . 162 PHE O 1 1
5 9113 1 1 120 LYS C C 2.171 4.504 1.285 1.00 . A A . 163 LYS C 1 1
5 9114 1 1 120 LYS CA C 0.830 4.900 0.698 1.00 . A A . 163 LYS CA 1 1
5 9115 1 1 120 LYS CB C 0.414 6.269 1.257 1.00 . A A . 163 LYS CB 1 1
5 9116 1 1 120 LYS CD C 1.024 8.709 1.572 1.00 . A A . 163 LYS CD 1 1
5 9117 1 1 120 LYS CE C 2.142 9.739 1.446 1.00 . A A . 163 LYS CE 1 1
5 9118 1 1 120 LYS CG C 1.414 7.378 0.933 1.00 . A A . 163 LYS CG 1 1
5 9119 1 1 120 LYS H H -0.437 3.745 1.935 1.00 . A A . 163 LYS H 1 1
5 9120 1 1 120 LYS HA H 0.923 4.965 -0.379 1.00 . A A . 163 LYS HA 1 1
5 9121 1 1 120 LYS HB2 H -0.549 6.545 0.845 1.00 . A A . 163 LYS HB2 1 1
5 9122 1 1 120 LYS HB3 H 0.329 6.194 2.335 1.00 . A A . 163 LYS HB3 1 1
5 9123 1 1 120 LYS HD2 H 0.143 9.092 1.074 1.00 . A A . 163 LYS HD2 1 1
5 9124 1 1 120 LYS HD3 H 0.807 8.550 2.618 1.00 . A A . 163 LYS HD3 1 1
5 9125 1 1 120 LYS HE2 H 3.018 9.366 1.957 1.00 . A A . 163 LYS HE2 1 1
5 9126 1 1 120 LYS HE3 H 2.370 9.879 0.399 1.00 . A A . 163 LYS HE3 1 1
5 9127 1 1 120 LYS HG2 H 2.392 7.085 1.299 1.00 . A A . 163 LYS HG2 1 1
5 9128 1 1 120 LYS HG3 H 1.453 7.503 -0.142 1.00 . A A . 163 LYS HG3 1 1
5 9129 1 1 120 LYS HZ1 H 1.503 10.933 3.036 1.00 . A A . 163 LYS HZ1 1 1
5 9130 1 1 120 LYS HZ2 H 0.967 11.462 1.520 1.00 . A A . 163 LYS HZ2 1 1
5 9131 1 1 120 LYS HZ3 H 2.571 11.711 1.980 1.00 . A A . 163 LYS HZ3 1 1
5 9132 1 1 120 LYS N N -0.157 3.880 1.001 1.00 . A A . 163 LYS N 1 1
5 9133 1 1 120 LYS NZ N 1.769 11.051 2.036 1.00 . A A . 163 LYS NZ 1 1
5 9134 1 1 120 LYS O O 2.367 4.571 2.500 1.00 . A A . 163 LYS O 1 1
5 9135 1 1 121 VAL C C 5.345 4.905 0.463 1.00 . A A . 164 VAL C 1 1
5 9136 1 1 121 VAL CA C 4.426 3.763 0.874 1.00 . A A . 164 VAL CA 1 1
5 9137 1 1 121 VAL CB C 4.938 2.399 0.325 1.00 . A A . 164 VAL CB 1 1
5 9138 1 1 121 VAL CG1 C 3.922 1.303 0.595 1.00 . A A . 164 VAL CG1 1 1
5 9139 1 1 121 VAL CG2 C 5.269 2.459 -1.159 1.00 . A A . 164 VAL CG2 1 1
5 9140 1 1 121 VAL H H 2.848 3.973 -0.519 1.00 . A A . 164 VAL H 1 1
5 9141 1 1 121 VAL HA H 4.410 3.709 1.954 1.00 . A A . 164 VAL HA 1 1
5 9142 1 1 121 VAL HB H 5.844 2.144 0.857 1.00 . A A . 164 VAL HB 1 1
5 9143 1 1 121 VAL HG11 H 3.813 1.169 1.657 1.00 . A A . 164 VAL HG11 1 1
5 9144 1 1 121 VAL HG12 H 4.258 0.380 0.148 1.00 . A A . 164 VAL HG12 1 1
5 9145 1 1 121 VAL HG13 H 2.969 1.584 0.169 1.00 . A A . 164 VAL HG13 1 1
5 9146 1 1 121 VAL HG21 H 5.664 1.504 -1.477 1.00 . A A . 164 VAL HG21 1 1
5 9147 1 1 121 VAL HG22 H 6.005 3.231 -1.331 1.00 . A A . 164 VAL HG22 1 1
5 9148 1 1 121 VAL HG23 H 4.374 2.682 -1.719 1.00 . A A . 164 VAL HG23 1 1
5 9149 1 1 121 VAL N N 3.081 4.069 0.433 1.00 . A A . 164 VAL N 1 1
5 9150 1 1 121 VAL O O 5.320 5.358 -0.682 1.00 . A A . 164 VAL O 1 1
5 9151 1 1 122 TYR C C 8.392 6.286 1.599 1.00 . A A . 165 TYR C 1 1
5 9152 1 1 122 TYR CA C 6.977 6.546 1.116 1.00 . A A . 165 TYR CA 1 1
5 9153 1 1 122 TYR CB C 6.407 7.859 1.685 1.00 . A A . 165 TYR CB 1 1
5 9154 1 1 122 TYR CD1 C 6.702 8.174 4.182 1.00 . A A . 165 TYR CD1 1 1
5 9155 1 1 122 TYR CD2 C 4.594 7.391 3.393 1.00 . A A . 165 TYR CD2 1 1
5 9156 1 1 122 TYR CE1 C 6.228 8.150 5.481 1.00 . A A . 165 TYR CE1 1 1
5 9157 1 1 122 TYR CE2 C 4.115 7.359 4.692 1.00 . A A . 165 TYR CE2 1 1
5 9158 1 1 122 TYR CG C 5.896 7.795 3.115 1.00 . A A . 165 TYR CG 1 1
5 9159 1 1 122 TYR CZ C 4.936 7.739 5.728 1.00 . A A . 165 TYR CZ 1 1
5 9160 1 1 122 TYR H H 6.095 5.038 2.313 1.00 . A A . 165 TYR H 1 1
5 9161 1 1 122 TYR HA H 7.014 6.638 0.039 1.00 . A A . 165 TYR HA 1 1
5 9162 1 1 122 TYR HB2 H 7.179 8.611 1.652 1.00 . A A . 165 TYR HB2 1 1
5 9163 1 1 122 TYR HB3 H 5.587 8.178 1.058 1.00 . A A . 165 TYR HB3 1 1
5 9164 1 1 122 TYR HD1 H 7.717 8.489 3.987 1.00 . A A . 165 TYR HD1 1 1
5 9165 1 1 122 TYR HD2 H 3.952 7.092 2.578 1.00 . A A . 165 TYR HD2 1 1
5 9166 1 1 122 TYR HE1 H 6.870 8.450 6.296 1.00 . A A . 165 TYR HE1 1 1
5 9167 1 1 122 TYR HE2 H 3.104 7.036 4.890 1.00 . A A . 165 TYR HE2 1 1
5 9168 1 1 122 TYR HH H 3.744 7.078 7.093 1.00 . A A . 165 TYR HH 1 1
5 9169 1 1 122 TYR N N 6.109 5.421 1.406 1.00 . A A . 165 TYR N 1 1
5 9170 1 1 122 TYR O O 8.916 6.995 2.458 1.00 . A A . 165 TYR O 1 1
5 9171 1 1 122 TYR OH O 4.457 7.728 7.018 1.00 . A A . 165 TYR OH 1 1
5 9172 1 1 123 LYS C C 10.603 4.376 2.690 1.00 . A A . 166 LYS C 1 1
5 9173 1 1 123 LYS CA C 10.396 4.908 1.265 1.00 . A A . 166 LYS CA 1 1
5 9174 1 1 123 LYS CB C 11.284 6.139 0.989 1.00 . A A . 166 LYS CB 1 1
5 9175 1 1 123 LYS CD C 11.646 5.673 -1.468 1.00 . A A . 166 LYS CD 1 1
5 9176 1 1 123 LYS CE C 13.166 5.623 -1.546 1.00 . A A . 166 LYS CE 1 1
5 9177 1 1 123 LYS CG C 11.155 6.675 -0.433 1.00 . A A . 166 LYS CG 1 1
5 9178 1 1 123 LYS H H 8.468 4.669 0.431 1.00 . A A . 166 LYS H 1 1
5 9179 1 1 123 LYS HA H 10.660 4.125 0.569 1.00 . A A . 166 LYS HA 1 1
5 9180 1 1 123 LYS HB2 H 11.004 6.929 1.673 1.00 . A A . 166 LYS HB2 1 1
5 9181 1 1 123 LYS HB3 H 12.316 5.873 1.158 1.00 . A A . 166 LYS HB3 1 1
5 9182 1 1 123 LYS HD2 H 11.280 4.692 -1.203 1.00 . A A . 166 LYS HD2 1 1
5 9183 1 1 123 LYS HD3 H 11.254 5.954 -2.435 1.00 . A A . 166 LYS HD3 1 1
5 9184 1 1 123 LYS HE2 H 13.564 5.541 -0.545 1.00 . A A . 166 LYS HE2 1 1
5 9185 1 1 123 LYS HE3 H 13.456 4.755 -2.118 1.00 . A A . 166 LYS HE3 1 1
5 9186 1 1 123 LYS HG2 H 10.116 6.896 -0.628 1.00 . A A . 166 LYS HG2 1 1
5 9187 1 1 123 LYS HG3 H 11.736 7.580 -0.518 1.00 . A A . 166 LYS HG3 1 1
5 9188 1 1 123 LYS HZ1 H 14.772 6.763 -2.245 1.00 . A A . 166 LYS HZ1 1 1
5 9189 1 1 123 LYS HZ2 H 13.488 7.688 -1.650 1.00 . A A . 166 LYS HZ2 1 1
5 9190 1 1 123 LYS HZ3 H 13.360 6.938 -3.158 1.00 . A A . 166 LYS HZ3 1 1
5 9191 1 1 123 LYS N N 8.995 5.242 1.028 1.00 . A A . 166 LYS N 1 1
5 9192 1 1 123 LYS NZ N 13.735 6.839 -2.191 1.00 . A A . 166 LYS NZ 1 1
5 9193 1 1 123 LYS O O 9.700 4.446 3.525 1.00 . A A . 166 LYS O 1 1
5 9194 1 1 124 PRO C C 12.188 4.450 5.329 1.00 . A A . 167 PRO C 1 1
5 9195 1 1 124 PRO CA C 12.103 3.310 4.326 1.00 . A A . 167 PRO CA 1 1
5 9196 1 1 124 PRO CB C 13.479 2.652 4.161 1.00 . A A . 167 PRO CB 1 1
5 9197 1 1 124 PRO CD C 12.873 3.523 2.032 1.00 . A A . 167 PRO CD 1 1
5 9198 1 1 124 PRO CG C 13.619 2.410 2.699 1.00 . A A . 167 PRO CG 1 1
5 9199 1 1 124 PRO HA H 11.387 2.580 4.676 1.00 . A A . 167 PRO HA 1 1
5 9200 1 1 124 PRO HB2 H 14.242 3.322 4.526 1.00 . A A . 167 PRO HB2 1 1
5 9201 1 1 124 PRO HB3 H 13.510 1.727 4.719 1.00 . A A . 167 PRO HB3 1 1
5 9202 1 1 124 PRO HD2 H 13.512 4.390 1.920 1.00 . A A . 167 PRO HD2 1 1
5 9203 1 1 124 PRO HD3 H 12.487 3.203 1.071 1.00 . A A . 167 PRO HD3 1 1
5 9204 1 1 124 PRO HG2 H 14.663 2.436 2.421 1.00 . A A . 167 PRO HG2 1 1
5 9205 1 1 124 PRO HG3 H 13.184 1.455 2.439 1.00 . A A . 167 PRO HG3 1 1
5 9206 1 1 124 PRO N N 11.778 3.789 2.978 1.00 . A A . 167 PRO N 1 1
5 9207 1 1 124 PRO O O 12.632 5.552 4.992 1.00 . A A . 167 PRO O 1 1
5 9208 1 1 125 ALA C C 13.277 5.524 7.899 1.00 . A A . 168 ALA C 1 1
5 9209 1 1 125 ALA CA C 11.820 5.183 7.609 1.00 . A A . 168 ALA CA 1 1
5 9210 1 1 125 ALA CB C 11.125 4.686 8.866 1.00 . A A . 168 ALA CB 1 1
5 9211 1 1 125 ALA H H 11.360 3.304 6.744 1.00 . A A . 168 ALA H 1 1
5 9212 1 1 125 ALA HA H 11.308 6.072 7.267 1.00 . A A . 168 ALA HA 1 1
5 9213 1 1 125 ALA HB1 H 10.088 4.476 8.643 1.00 . A A . 168 ALA HB1 1 1
5 9214 1 1 125 ALA HB2 H 11.181 5.445 9.633 1.00 . A A . 168 ALA HB2 1 1
5 9215 1 1 125 ALA HB3 H 11.609 3.786 9.212 1.00 . A A . 168 ALA HB3 1 1
5 9216 1 1 125 ALA N N 11.745 4.190 6.551 1.00 . A A . 168 ALA N 1 1
5 9217 1 1 125 ALA O O 14.099 4.633 8.126 1.00 . A A . 168 ALA O 1 1
5 9218 1 1 126 GLY C C 15.499 7.861 6.759 1.00 . A A . 169 GLY C 1 1
5 9219 1 1 126 GLY CA C 14.965 7.240 8.032 1.00 . A A . 169 GLY CA 1 1
5 9220 1 1 126 GLY H H 12.880 7.480 7.778 1.00 . A A . 169 GLY H 1 1
5 9221 1 1 126 GLY HA2 H 15.021 7.968 8.830 1.00 . A A . 169 GLY HA2 1 1
5 9222 1 1 126 GLY HA3 H 15.577 6.388 8.289 1.00 . A A . 169 GLY HA3 1 1
5 9223 1 1 126 GLY N N 13.591 6.810 7.884 1.00 . A A . 169 GLY N 1 1
5 9224 1 1 126 GLY O O 16.475 8.612 6.786 1.00 . A A . 169 GLY O 1 1
5 9225 1 1 127 TYR C C 14.460 9.419 4.136 1.00 . A A . 170 TYR C 1 1
5 9226 1 1 127 TYR CA C 15.246 8.129 4.362 1.00 . A A . 170 TYR CA 1 1
5 9227 1 1 127 TYR CB C 14.969 7.137 3.224 1.00 . A A . 170 TYR CB 1 1
5 9228 1 1 127 TYR CD1 C 14.997 8.516 1.093 1.00 . A A . 170 TYR CD1 1 1
5 9229 1 1 127 TYR CD2 C 16.738 6.921 1.424 1.00 . A A . 170 TYR CD2 1 1
5 9230 1 1 127 TYR CE1 C 15.551 8.873 -0.121 1.00 . A A . 170 TYR CE1 1 1
5 9231 1 1 127 TYR CE2 C 17.296 7.274 0.213 1.00 . A A . 170 TYR CE2 1 1
5 9232 1 1 127 TYR CG C 15.579 7.534 1.889 1.00 . A A . 170 TYR CG 1 1
5 9233 1 1 127 TYR CZ C 16.700 8.250 -0.556 1.00 . A A . 170 TYR CZ 1 1
5 9234 1 1 127 TYR H H 14.112 6.916 5.671 1.00 . A A . 170 TYR H 1 1
5 9235 1 1 127 TYR HA H 16.300 8.350 4.399 1.00 . A A . 170 TYR HA 1 1
5 9236 1 1 127 TYR HB2 H 15.366 6.170 3.496 1.00 . A A . 170 TYR HB2 1 1
5 9237 1 1 127 TYR HB3 H 13.901 7.050 3.088 1.00 . A A . 170 TYR HB3 1 1
5 9238 1 1 127 TYR HD1 H 14.099 9.007 1.435 1.00 . A A . 170 TYR HD1 1 1
5 9239 1 1 127 TYR HD2 H 17.205 6.154 2.025 1.00 . A A . 170 TYR HD2 1 1
5 9240 1 1 127 TYR HE1 H 15.086 9.637 -0.723 1.00 . A A . 170 TYR HE1 1 1
5 9241 1 1 127 TYR HE2 H 18.196 6.784 -0.129 1.00 . A A . 170 TYR HE2 1 1
5 9242 1 1 127 TYR HH H 17.218 9.561 -1.868 1.00 . A A . 170 TYR HH 1 1
5 9243 1 1 127 TYR N N 14.863 7.548 5.638 1.00 . A A . 170 TYR N 1 1
5 9244 1 1 127 TYR O O 13.229 9.403 4.167 1.00 . A A . 170 TYR O 1 1
5 9245 1 1 127 TYR OH O 17.254 8.601 -1.765 1.00 . A A . 170 TYR OH 1 1
5 9246 1 1 128 PRO C C 13.606 11.820 2.437 1.00 . A A . 171 PRO C 1 1
5 9247 1 1 128 PRO CA C 14.491 11.843 3.685 1.00 . A A . 171 PRO CA 1 1
5 9248 1 1 128 PRO CB C 15.658 12.826 3.499 1.00 . A A . 171 PRO CB 1 1
5 9249 1 1 128 PRO CD C 16.620 10.677 3.903 1.00 . A A . 171 PRO CD 1 1
5 9250 1 1 128 PRO CG C 16.840 11.975 3.182 1.00 . A A . 171 PRO CG 1 1
5 9251 1 1 128 PRO HA H 13.898 12.141 4.539 1.00 . A A . 171 PRO HA 1 1
5 9252 1 1 128 PRO HB2 H 15.435 13.506 2.690 1.00 . A A . 171 PRO HB2 1 1
5 9253 1 1 128 PRO HB3 H 15.811 13.385 4.411 1.00 . A A . 171 PRO HB3 1 1
5 9254 1 1 128 PRO HD2 H 17.075 9.864 3.355 1.00 . A A . 171 PRO HD2 1 1
5 9255 1 1 128 PRO HD3 H 17.017 10.730 4.911 1.00 . A A . 171 PRO HD3 1 1
5 9256 1 1 128 PRO HG2 H 16.894 11.808 2.116 1.00 . A A . 171 PRO HG2 1 1
5 9257 1 1 128 PRO HG3 H 17.742 12.454 3.533 1.00 . A A . 171 PRO HG3 1 1
5 9258 1 1 128 PRO N N 15.152 10.553 3.921 1.00 . A A . 171 PRO N 1 1
5 9259 1 1 128 PRO O O 14.092 11.625 1.322 1.00 . A A . 171 PRO O 1 1
5 9260 1 1 129 ALA C C 10.865 13.380 1.192 1.00 . A A . 172 ALA C 1 1
5 9261 1 1 129 ALA CA C 11.360 11.982 1.528 1.00 . A A . 172 ALA CA 1 1
5 9262 1 1 129 ALA CB C 10.188 11.077 1.875 1.00 . A A . 172 ALA CB 1 1
5 9263 1 1 129 ALA H H 11.983 12.214 3.534 1.00 . A A . 172 ALA H 1 1
5 9264 1 1 129 ALA HA H 11.863 11.568 0.668 1.00 . A A . 172 ALA HA 1 1
5 9265 1 1 129 ALA HB1 H 9.524 11.007 1.026 1.00 . A A . 172 ALA HB1 1 1
5 9266 1 1 129 ALA HB2 H 9.651 11.490 2.717 1.00 . A A . 172 ALA HB2 1 1
5 9267 1 1 129 ALA HB3 H 10.554 10.094 2.129 1.00 . A A . 172 ALA HB3 1 1
5 9268 1 1 129 ALA N N 12.310 12.023 2.629 1.00 . A A . 172 ALA N 1 1
5 9269 1 1 129 ALA O O 10.276 14.058 2.037 1.00 . A A . 172 ALA O 1 1
5 9270 1 1 130 ASN C C 10.789 15.236 -1.994 1.00 . A A . 173 ASN C 1 1
5 9271 1 1 130 ASN CA C 10.682 15.133 -0.482 1.00 . A A . 173 ASN CA 1 1
5 9272 1 1 130 ASN CB C 11.536 16.220 0.175 1.00 . A A . 173 ASN CB 1 1
5 9273 1 1 130 ASN CG C 10.960 17.607 -0.025 1.00 . A A . 173 ASN CG 1 1
5 9274 1 1 130 ASN H H 11.575 13.225 -0.670 1.00 . A A . 173 ASN H 1 1
5 9275 1 1 130 ASN HA H 9.651 15.268 -0.191 1.00 . A A . 173 ASN HA 1 1
5 9276 1 1 130 ASN HB2 H 11.602 16.026 1.234 1.00 . A A . 173 ASN HB2 1 1
5 9277 1 1 130 ASN HB3 H 12.527 16.197 -0.255 1.00 . A A . 173 ASN HB3 1 1
5 9278 1 1 130 ASN HD21 H 9.874 17.411 1.624 1.00 . A A . 173 ASN HD21 1 1
5 9279 1 1 130 ASN HD22 H 9.701 18.911 0.782 1.00 . A A . 173 ASN HD22 1 1
5 9280 1 1 130 ASN N N 11.107 13.812 -0.039 1.00 . A A . 173 ASN N 1 1
5 9281 1 1 130 ASN ND2 N 10.092 18.018 0.882 1.00 . A A . 173 ASN ND2 1 1
5 9282 1 1 130 ASN O O 11.824 14.900 -2.573 1.00 . A A . 173 ASN O 1 1
5 9283 1 1 130 ASN OD1 O 11.294 18.304 -0.987 1.00 . A A . 173 ASN OD1 1 1
5 9284 1 1 131 GLY C C 8.749 14.769 -4.686 1.00 . A A . 174 GLY C 1 1
5 9285 1 1 131 GLY CA C 9.698 15.780 -4.075 1.00 . A A . 174 GLY CA 1 1
5 9286 1 1 131 GLY H H 8.943 15.988 -2.108 1.00 . A A . 174 GLY H 1 1
5 9287 1 1 131 GLY HA2 H 9.386 16.772 -4.365 1.00 . A A . 174 GLY HA2 1 1
5 9288 1 1 131 GLY HA3 H 10.693 15.599 -4.455 1.00 . A A . 174 GLY HA3 1 1
5 9289 1 1 131 GLY N N 9.721 15.696 -2.629 1.00 . A A . 174 GLY N 1 1
5 9290 1 1 131 GLY O O 9.023 14.228 -5.757 1.00 . A A . 174 GLY O 1 1
5 9291 1 1 132 SER C C 7.333 12.108 -4.408 1.00 . A A . 175 SER C 1 1
5 9292 1 1 132 SER CA C 6.680 13.488 -4.409 1.00 . A A . 175 SER CA 1 1
5 9293 1 1 132 SER CB C 6.109 13.819 -5.793 1.00 . A A . 175 SER CB 1 1
5 9294 1 1 132 SER H H 7.476 14.999 -3.161 1.00 . A A . 175 SER H 1 1
5 9295 1 1 132 SER HA H 5.875 13.488 -3.687 1.00 . A A . 175 SER HA 1 1
5 9296 1 1 132 SER HB2 H 6.906 13.815 -6.522 1.00 . A A . 175 SER HB2 1 1
5 9297 1 1 132 SER HB3 H 5.372 13.076 -6.062 1.00 . A A . 175 SER HB3 1 1
5 9298 1 1 132 SER HG H 6.173 15.781 -5.812 1.00 . A A . 175 SER HG 1 1
5 9299 1 1 132 SER N N 7.646 14.500 -3.987 1.00 . A A . 175 SER N 1 1
5 9300 1 1 132 SER O O 7.303 11.380 -5.402 1.00 . A A . 175 SER O 1 1
5 9301 1 1 132 SER OG O 5.492 15.098 -5.800 1.00 . A A . 175 SER OG 1 1
5 9302 1 1 133 THR C C 7.694 9.400 -2.633 1.00 . A A . 176 THR C 1 1
5 9303 1 1 133 THR CA C 8.640 10.504 -3.116 1.00 . A A . 176 THR CA 1 1
5 9304 1 1 133 THR CB C 9.799 10.683 -2.116 1.00 . A A . 176 THR CB 1 1
5 9305 1 1 133 THR CG2 C 10.824 9.570 -2.253 1.00 . A A . 176 THR CG2 1 1
5 9306 1 1 133 THR H H 7.886 12.379 -2.511 1.00 . A A . 176 THR H 1 1
5 9307 1 1 133 THR HA H 9.051 10.223 -4.074 1.00 . A A . 176 THR HA 1 1
5 9308 1 1 133 THR HB H 9.399 10.669 -1.113 1.00 . A A . 176 THR HB 1 1
5 9309 1 1 133 THR HG1 H 10.539 12.078 -3.302 1.00 . A A . 176 THR HG1 1 1
5 9310 1 1 133 THR HG21 H 11.227 9.575 -3.255 1.00 . A A . 176 THR HG21 1 1
5 9311 1 1 133 THR HG22 H 10.351 8.619 -2.060 1.00 . A A . 176 THR HG22 1 1
5 9312 1 1 133 THR HG23 H 11.622 9.726 -1.543 1.00 . A A . 176 THR HG23 1 1
5 9313 1 1 133 THR N N 7.926 11.762 -3.274 1.00 . A A . 176 THR N 1 1
5 9314 1 1 133 THR O O 8.118 8.302 -2.266 1.00 . A A . 176 THR O 1 1
5 9315 1 1 133 THR OG1 O 10.443 11.943 -2.353 1.00 . A A . 176 THR OG1 1 1
5 9316 1 1 134 PHE C C 4.864 7.907 -3.325 1.00 . A A . 177 PHE C 1 1
5 9317 1 1 134 PHE CA C 5.399 8.763 -2.180 1.00 . A A . 177 PHE CA 1 1
5 9318 1 1 134 PHE CB C 4.246 9.518 -1.500 1.00 . A A . 177 PHE CB 1 1
5 9319 1 1 134 PHE CD1 C 2.783 10.451 -3.334 1.00 . A A . 177 PHE CD1 1 1
5 9320 1 1 134 PHE CD2 C 4.081 11.975 -2.033 1.00 . A A . 177 PHE CD2 1 1
5 9321 1 1 134 PHE CE1 C 2.277 11.506 -4.067 1.00 . A A . 177 PHE CE1 1 1
5 9322 1 1 134 PHE CE2 C 3.575 13.032 -2.765 1.00 . A A . 177 PHE CE2 1 1
5 9323 1 1 134 PHE CG C 3.693 10.670 -2.307 1.00 . A A . 177 PHE CG 1 1
5 9324 1 1 134 PHE CZ C 2.673 12.796 -3.783 1.00 . A A . 177 PHE CZ 1 1
5 9325 1 1 134 PHE H H 6.122 10.561 -3.021 1.00 . A A . 177 PHE H 1 1
5 9326 1 1 134 PHE HA H 5.873 8.113 -1.456 1.00 . A A . 177 PHE HA 1 1
5 9327 1 1 134 PHE HB2 H 3.435 8.827 -1.322 1.00 . A A . 177 PHE HB2 1 1
5 9328 1 1 134 PHE HB3 H 4.591 9.910 -0.551 1.00 . A A . 177 PHE HB3 1 1
5 9329 1 1 134 PHE HD1 H 2.472 9.443 -3.562 1.00 . A A . 177 PHE HD1 1 1
5 9330 1 1 134 PHE HD2 H 4.788 12.165 -1.238 1.00 . A A . 177 PHE HD2 1 1
5 9331 1 1 134 PHE HE1 H 1.570 11.320 -4.863 1.00 . A A . 177 PHE HE1 1 1
5 9332 1 1 134 PHE HE2 H 3.886 14.041 -2.542 1.00 . A A . 177 PHE HE2 1 1
5 9333 1 1 134 PHE HZ H 2.277 13.622 -4.356 1.00 . A A . 177 PHE HZ 1 1
5 9334 1 1 134 PHE N N 6.405 9.696 -2.659 1.00 . A A . 177 PHE N 1 1
5 9335 1 1 134 PHE O O 4.756 8.372 -4.465 1.00 . A A . 177 PHE O 1 1
5 9336 1 1 135 GLU C C 2.626 5.249 -3.502 1.00 . A A . 178 GLU C 1 1
5 9337 1 1 135 GLU CA C 3.968 5.764 -4.002 1.00 . A A . 178 GLU CA 1 1
5 9338 1 1 135 GLU CB C 4.919 4.595 -4.279 1.00 . A A . 178 GLU CB 1 1
5 9339 1 1 135 GLU CD C 4.407 4.526 -6.747 1.00 . A A . 178 GLU CD 1 1
5 9340 1 1 135 GLU CG C 4.499 3.734 -5.459 1.00 . A A . 178 GLU CG 1 1
5 9341 1 1 135 GLU H H 4.688 6.332 -2.105 1.00 . A A . 178 GLU H 1 1
5 9342 1 1 135 GLU HA H 3.815 6.321 -4.914 1.00 . A A . 178 GLU HA 1 1
5 9343 1 1 135 GLU HB2 H 5.905 4.987 -4.479 1.00 . A A . 178 GLU HB2 1 1
5 9344 1 1 135 GLU HB3 H 4.964 3.966 -3.402 1.00 . A A . 178 GLU HB3 1 1
5 9345 1 1 135 GLU HG2 H 5.225 2.947 -5.592 1.00 . A A . 178 GLU HG2 1 1
5 9346 1 1 135 GLU HG3 H 3.532 3.302 -5.248 1.00 . A A . 178 GLU HG3 1 1
5 9347 1 1 135 GLU N N 4.539 6.662 -3.020 1.00 . A A . 178 GLU N 1 1
5 9348 1 1 135 GLU O O 2.541 4.643 -2.430 1.00 . A A . 178 GLU O 1 1
5 9349 1 1 135 GLU OE1 O 3.276 4.773 -7.220 1.00 . A A . 178 GLU OE1 1 1
5 9350 1 1 135 GLU OE2 O 5.461 4.915 -7.288 1.00 . A A . 178 GLU OE2 1 1
5 9351 1 1 136 TRP C C -0.107 3.770 -4.581 1.00 . A A . 179 TRP C 1 1
5 9352 1 1 136 TRP CA C 0.243 5.079 -3.898 1.00 . A A . 179 TRP CA 1 1
5 9353 1 1 136 TRP CB C -0.807 6.122 -4.291 1.00 . A A . 179 TRP CB 1 1
5 9354 1 1 136 TRP CD1 C -0.390 8.555 -3.596 1.00 . A A . 179 TRP CD1 1 1
5 9355 1 1 136 TRP CD2 C -1.545 7.353 -2.102 1.00 . A A . 179 TRP CD2 1 1
5 9356 1 1 136 TRP CE2 C -1.401 8.663 -1.612 1.00 . A A . 179 TRP CE2 1 1
5 9357 1 1 136 TRP CE3 C -2.238 6.418 -1.326 1.00 . A A . 179 TRP CE3 1 1
5 9358 1 1 136 TRP CG C -0.893 7.305 -3.377 1.00 . A A . 179 TRP CG 1 1
5 9359 1 1 136 TRP CH2 C -2.598 8.132 0.348 1.00 . A A . 179 TRP CH2 1 1
5 9360 1 1 136 TRP CZ2 C -1.925 9.064 -0.390 1.00 . A A . 179 TRP CZ2 1 1
5 9361 1 1 136 TRP CZ3 C -2.757 6.816 -0.111 1.00 . A A . 179 TRP CZ3 1 1
5 9362 1 1 136 TRP H H 1.706 6.014 -5.098 1.00 . A A . 179 TRP H 1 1
5 9363 1 1 136 TRP HA H 0.219 4.937 -2.829 1.00 . A A . 179 TRP HA 1 1
5 9364 1 1 136 TRP HB2 H -0.583 6.491 -5.282 1.00 . A A . 179 TRP HB2 1 1
5 9365 1 1 136 TRP HB3 H -1.780 5.645 -4.308 1.00 . A A . 179 TRP HB3 1 1
5 9366 1 1 136 TRP HD1 H 0.161 8.844 -4.478 1.00 . A A . 179 TRP HD1 1 1
5 9367 1 1 136 TRP HE1 H -0.456 10.322 -2.468 1.00 . A A . 179 TRP HE1 1 1
5 9368 1 1 136 TRP HE3 H -2.370 5.398 -1.661 1.00 . A A . 179 TRP HE3 1 1
5 9369 1 1 136 TRP HH2 H -3.021 8.402 1.304 1.00 . A A . 179 TRP HH2 1 1
5 9370 1 1 136 TRP HZ2 H -1.814 10.075 -0.025 1.00 . A A . 179 TRP HZ2 1 1
5 9371 1 1 136 TRP HZ3 H -3.294 6.108 0.500 1.00 . A A . 179 TRP HZ3 1 1
5 9372 1 1 136 TRP N N 1.578 5.518 -4.264 1.00 . A A . 179 TRP N 1 1
5 9373 1 1 136 TRP NE1 N -0.699 9.376 -2.542 1.00 . A A . 179 TRP NE1 1 1
5 9374 1 1 136 TRP O O 0.229 3.552 -5.744 1.00 . A A . 179 TRP O 1 1
5 9375 1 1 137 SER C C -2.722 2.210 -5.049 1.00 . A A . 180 SER C 1 1
5 9376 1 1 137 SER CA C -1.405 1.741 -4.441 1.00 . A A . 180 SER CA 1 1
5 9377 1 1 137 SER CB C -1.645 0.674 -3.365 1.00 . A A . 180 SER CB 1 1
5 9378 1 1 137 SER H H -0.845 3.049 -2.882 1.00 . A A . 180 SER H 1 1
5 9379 1 1 137 SER HA H -0.762 1.349 -5.216 1.00 . A A . 180 SER HA 1 1
5 9380 1 1 137 SER HB2 H -0.824 0.681 -2.666 1.00 . A A . 180 SER HB2 1 1
5 9381 1 1 137 SER HB3 H -2.565 0.896 -2.842 1.00 . A A . 180 SER HB3 1 1
5 9382 1 1 137 SER HG H -2.286 -0.594 -4.721 1.00 . A A . 180 SER HG 1 1
5 9383 1 1 137 SER N N -0.774 2.902 -3.851 1.00 . A A . 180 SER N 1 1
5 9384 1 1 137 SER O O -3.299 3.193 -4.578 1.00 . A A . 180 SER O 1 1
5 9385 1 1 137 SER OG O -1.747 -0.623 -3.920 1.00 . A A . 180 SER OG 1 1
5 9386 1 1 138 GLU C C -5.592 1.836 -5.799 1.00 . A A . 181 GLU C 1 1
5 9387 1 1 138 GLU CA C -4.419 1.968 -6.761 1.00 . A A . 181 GLU CA 1 1
5 9388 1 1 138 GLU CB C -4.678 1.157 -8.034 1.00 . A A . 181 GLU CB 1 1
5 9389 1 1 138 GLU CD C -4.076 0.882 -10.468 1.00 . A A . 181 GLU CD 1 1
5 9390 1 1 138 GLU CG C -3.613 1.346 -9.105 1.00 . A A . 181 GLU CG 1 1
5 9391 1 1 138 GLU H H -2.712 0.748 -6.420 1.00 . A A . 181 GLU H 1 1
5 9392 1 1 138 GLU HA H -4.311 3.009 -7.025 1.00 . A A . 181 GLU HA 1 1
5 9393 1 1 138 GLU HB2 H -4.725 0.109 -7.778 1.00 . A A . 181 GLU HB2 1 1
5 9394 1 1 138 GLU HB3 H -5.629 1.459 -8.448 1.00 . A A . 181 GLU HB3 1 1
5 9395 1 1 138 GLU HG2 H -3.363 2.394 -9.165 1.00 . A A . 181 GLU HG2 1 1
5 9396 1 1 138 GLU HG3 H -2.734 0.781 -8.828 1.00 . A A . 181 GLU HG3 1 1
5 9397 1 1 138 GLU N N -3.186 1.549 -6.101 1.00 . A A . 181 GLU N 1 1
5 9398 1 1 138 GLU O O -5.748 0.813 -5.143 1.00 . A A . 181 GLU O 1 1
5 9399 1 1 138 GLU OE1 O -4.663 1.703 -11.205 1.00 . A A . 181 GLU OE1 1 1
5 9400 1 1 138 GLU OE2 O -3.865 -0.299 -10.812 1.00 . A A . 181 GLU OE2 1 1
5 9401 1 1 139 PRO C C -8.562 1.879 -4.939 1.00 . A A . 182 PRO C 1 1
5 9402 1 1 139 PRO CA C -7.491 2.938 -4.703 1.00 . A A . 182 PRO CA 1 1
5 9403 1 1 139 PRO CB C -8.068 4.348 -4.866 1.00 . A A . 182 PRO CB 1 1
5 9404 1 1 139 PRO CD C -6.405 4.063 -6.576 1.00 . A A . 182 PRO CD 1 1
5 9405 1 1 139 PRO CG C -7.689 4.773 -6.245 1.00 . A A . 182 PRO CG 1 1
5 9406 1 1 139 PRO HA H -7.096 2.824 -3.704 1.00 . A A . 182 PRO HA 1 1
5 9407 1 1 139 PRO HB2 H -9.141 4.314 -4.745 1.00 . A A . 182 PRO HB2 1 1
5 9408 1 1 139 PRO HB3 H -7.641 5.004 -4.121 1.00 . A A . 182 PRO HB3 1 1
5 9409 1 1 139 PRO HD2 H -6.396 3.769 -7.618 1.00 . A A . 182 PRO HD2 1 1
5 9410 1 1 139 PRO HD3 H -5.556 4.692 -6.353 1.00 . A A . 182 PRO HD3 1 1
5 9411 1 1 139 PRO HG2 H -8.463 4.490 -6.941 1.00 . A A . 182 PRO HG2 1 1
5 9412 1 1 139 PRO HG3 H -7.541 5.842 -6.270 1.00 . A A . 182 PRO HG3 1 1
5 9413 1 1 139 PRO N N -6.425 2.879 -5.701 1.00 . A A . 182 PRO N 1 1
5 9414 1 1 139 PRO O O -9.251 1.883 -5.964 1.00 . A A . 182 PRO O 1 1
5 9415 1 1 140 MET C C -10.883 0.265 -3.218 1.00 . A A . 183 MET C 1 1
5 9416 1 1 140 MET CA C -9.680 -0.088 -4.074 1.00 . A A . 183 MET CA 1 1
5 9417 1 1 140 MET CB C -9.109 -1.449 -3.646 1.00 . A A . 183 MET CB 1 1
5 9418 1 1 140 MET CE C -6.085 -0.874 -0.816 1.00 . A A . 183 MET CE 1 1
5 9419 1 1 140 MET CG C -8.348 -1.439 -2.327 1.00 . A A . 183 MET CG 1 1
5 9420 1 1 140 MET H H -8.085 0.996 -3.210 1.00 . A A . 183 MET H 1 1
5 9421 1 1 140 MET HA H -9.999 -0.152 -5.102 1.00 . A A . 183 MET HA 1 1
5 9422 1 1 140 MET HB2 H -9.925 -2.151 -3.554 1.00 . A A . 183 MET HB2 1 1
5 9423 1 1 140 MET HB3 H -8.438 -1.798 -4.417 1.00 . A A . 183 MET HB3 1 1
5 9424 1 1 140 MET HE1 H -6.062 -1.910 -0.512 1.00 . A A . 183 MET HE1 1 1
5 9425 1 1 140 MET HE2 H -6.745 -0.322 -0.161 1.00 . A A . 183 MET HE2 1 1
5 9426 1 1 140 MET HE3 H -5.091 -0.458 -0.760 1.00 . A A . 183 MET HE3 1 1
5 9427 1 1 140 MET HG2 H -8.897 -0.842 -1.615 1.00 . A A . 183 MET HG2 1 1
5 9428 1 1 140 MET HG3 H -8.273 -2.456 -1.964 1.00 . A A . 183 MET HG3 1 1
5 9429 1 1 140 MET N N -8.682 0.961 -3.994 1.00 . A A . 183 MET N 1 1
5 9430 1 1 140 MET O O -10.738 0.729 -2.085 1.00 . A A . 183 MET O 1 1
5 9431 1 1 140 MET SD S -6.684 -0.759 -2.495 1.00 . A A . 183 MET SD 1 1
5 9432 1 1 141 ARG C C -13.968 -0.958 -2.658 1.00 . A A . 184 ARG C 1 1
5 9433 1 1 141 ARG CA C -13.288 0.339 -3.045 1.00 . A A . 184 ARG CA 1 1
5 9434 1 1 141 ARG CB C -14.234 1.203 -3.883 1.00 . A A . 184 ARG CB 1 1
5 9435 1 1 141 ARG CD C -16.453 2.395 -4.023 1.00 . A A . 184 ARG CD 1 1
5 9436 1 1 141 ARG CG C -15.512 1.582 -3.147 1.00 . A A . 184 ARG CG 1 1
5 9437 1 1 141 ARG CZ C -18.322 3.937 -3.538 1.00 . A A . 184 ARG CZ 1 1
5 9438 1 1 141 ARG H H -12.121 -0.322 -4.670 1.00 . A A . 184 ARG H 1 1
5 9439 1 1 141 ARG HA H -13.023 0.872 -2.144 1.00 . A A . 184 ARG HA 1 1
5 9440 1 1 141 ARG HB2 H -13.718 2.111 -4.161 1.00 . A A . 184 ARG HB2 1 1
5 9441 1 1 141 ARG HB3 H -14.505 0.663 -4.776 1.00 . A A . 184 ARG HB3 1 1
5 9442 1 1 141 ARG HD2 H -15.935 3.276 -4.372 1.00 . A A . 184 ARG HD2 1 1
5 9443 1 1 141 ARG HD3 H -16.746 1.792 -4.870 1.00 . A A . 184 ARG HD3 1 1
5 9444 1 1 141 ARG HE H -17.982 2.207 -2.586 1.00 . A A . 184 ARG HE 1 1
5 9445 1 1 141 ARG HG2 H -16.016 0.678 -2.840 1.00 . A A . 184 ARG HG2 1 1
5 9446 1 1 141 ARG HG3 H -15.253 2.165 -2.276 1.00 . A A . 184 ARG HG3 1 1
5 9447 1 1 141 ARG HH11 H -17.137 4.522 -5.080 1.00 . A A . 184 ARG HH11 1 1
5 9448 1 1 141 ARG HH12 H -18.436 5.604 -4.686 1.00 . A A . 184 ARG HH12 1 1
5 9449 1 1 141 ARG HH21 H -19.702 3.617 -2.090 1.00 . A A . 184 ARG HH21 1 1
5 9450 1 1 141 ARG HH22 H -19.899 5.089 -2.992 1.00 . A A . 184 ARG HH22 1 1
5 9451 1 1 141 ARG N N -12.067 0.053 -3.765 1.00 . A A . 184 ARG N 1 1
5 9452 1 1 141 ARG NE N -17.655 2.807 -3.297 1.00 . A A . 184 ARG NE 1 1
5 9453 1 1 141 ARG NH1 N -17.934 4.753 -4.513 1.00 . A A . 184 ARG NH1 1 1
5 9454 1 1 141 ARG NH2 N -19.392 4.239 -2.816 1.00 . A A . 184 ARG NH2 1 1
5 9455 1 1 141 ARG O O -14.559 -1.642 -3.496 1.00 . A A . 184 ARG O 1 1
5 9456 1 1 142 LEU C C -15.916 -2.174 -0.497 1.00 . A A . 185 LEU C 1 1
5 9457 1 1 142 LEU CA C -14.492 -2.493 -0.881 1.00 . A A . 185 LEU CA 1 1
5 9458 1 1 142 LEU CB C -13.750 -3.040 0.337 1.00 . A A . 185 LEU CB 1 1
5 9459 1 1 142 LEU CD1 C -11.703 -4.035 1.353 1.00 . A A . 185 LEU CD1 1 1
5 9460 1 1 142 LEU CD2 C -12.036 -4.159 -1.120 1.00 . A A . 185 LEU CD2 1 1
5 9461 1 1 142 LEU CG C -12.265 -3.328 0.134 1.00 . A A . 185 LEU CG 1 1
5 9462 1 1 142 LEU H H -13.366 -0.715 -0.775 1.00 . A A . 185 LEU H 1 1
5 9463 1 1 142 LEU HA H -14.495 -3.237 -1.665 1.00 . A A . 185 LEU HA 1 1
5 9464 1 1 142 LEU HB2 H -13.849 -2.323 1.141 1.00 . A A . 185 LEU HB2 1 1
5 9465 1 1 142 LEU HB3 H -14.232 -3.961 0.638 1.00 . A A . 185 LEU HB3 1 1
5 9466 1 1 142 LEU HD11 H -10.661 -4.261 1.189 1.00 . A A . 185 LEU HD11 1 1
5 9467 1 1 142 LEU HD12 H -12.249 -4.951 1.520 1.00 . A A . 185 LEU HD12 1 1
5 9468 1 1 142 LEU HD13 H -11.801 -3.394 2.217 1.00 . A A . 185 LEU HD13 1 1
5 9469 1 1 142 LEU HD21 H -12.583 -5.086 -1.043 1.00 . A A . 185 LEU HD21 1 1
5 9470 1 1 142 LEU HD22 H -10.981 -4.370 -1.223 1.00 . A A . 185 LEU HD22 1 1
5 9471 1 1 142 LEU HD23 H -12.379 -3.607 -1.983 1.00 . A A . 185 LEU HD23 1 1
5 9472 1 1 142 LEU HG H -11.736 -2.393 0.019 1.00 . A A . 185 LEU HG 1 1
5 9473 1 1 142 LEU N N -13.862 -1.299 -1.390 1.00 . A A . 185 LEU N 1 1
5 9474 1 1 142 LEU O O -16.160 -1.486 0.485 1.00 . A A . 185 LEU O 1 1
5 9475 1 1 143 ALA C C -18.705 -3.593 -0.085 1.00 . A A . 186 ALA C 1 1
5 9476 1 1 143 ALA CA C -18.247 -2.461 -0.992 1.00 . A A . 186 ALA CA 1 1
5 9477 1 1 143 ALA CB C -19.061 -2.417 -2.275 1.00 . A A . 186 ALA CB 1 1
5 9478 1 1 143 ALA H H -16.583 -3.126 -2.105 1.00 . A A . 186 ALA H 1 1
5 9479 1 1 143 ALA HA H -18.365 -1.519 -0.474 1.00 . A A . 186 ALA HA 1 1
5 9480 1 1 143 ALA HB1 H -20.095 -2.221 -2.038 1.00 . A A . 186 ALA HB1 1 1
5 9481 1 1 143 ALA HB2 H -18.981 -3.366 -2.784 1.00 . A A . 186 ALA HB2 1 1
5 9482 1 1 143 ALA HB3 H -18.682 -1.632 -2.915 1.00 . A A . 186 ALA HB3 1 1
5 9483 1 1 143 ALA N N -16.846 -2.635 -1.295 1.00 . A A . 186 ALA N 1 1
5 9484 1 1 143 ALA O O -18.004 -4.593 0.068 1.00 . A A . 186 ALA O 1 1
5 9485 1 1 144 LYS C C -21.886 -4.590 1.199 1.00 . A A . 187 LYS C 1 1
5 9486 1 1 144 LYS CA C -20.384 -4.468 1.402 1.00 . A A . 187 LYS CA 1 1
5 9487 1 1 144 LYS CB C -20.053 -4.149 2.862 1.00 . A A . 187 LYS CB 1 1
5 9488 1 1 144 LYS CD C -19.789 -4.993 5.207 1.00 . A A . 187 LYS CD 1 1
5 9489 1 1 144 LYS CE C -19.928 -6.189 6.135 1.00 . A A . 187 LYS CE 1 1
5 9490 1 1 144 LYS CG C -20.243 -5.327 3.797 1.00 . A A . 187 LYS CG 1 1
5 9491 1 1 144 LYS H H -20.376 -2.616 0.389 1.00 . A A . 187 LYS H 1 1
5 9492 1 1 144 LYS HA H -19.916 -5.403 1.131 1.00 . A A . 187 LYS HA 1 1
5 9493 1 1 144 LYS HB2 H -19.023 -3.830 2.924 1.00 . A A . 187 LYS HB2 1 1
5 9494 1 1 144 LYS HB3 H -20.691 -3.345 3.197 1.00 . A A . 187 LYS HB3 1 1
5 9495 1 1 144 LYS HD2 H -18.753 -4.692 5.176 1.00 . A A . 187 LYS HD2 1 1
5 9496 1 1 144 LYS HD3 H -20.392 -4.181 5.586 1.00 . A A . 187 LYS HD3 1 1
5 9497 1 1 144 LYS HE2 H -19.311 -6.993 5.759 1.00 . A A . 187 LYS HE2 1 1
5 9498 1 1 144 LYS HE3 H -19.584 -5.904 7.118 1.00 . A A . 187 LYS HE3 1 1
5 9499 1 1 144 LYS HG2 H -21.289 -5.588 3.821 1.00 . A A . 187 LYS HG2 1 1
5 9500 1 1 144 LYS HG3 H -19.666 -6.163 3.430 1.00 . A A . 187 LYS HG3 1 1
5 9501 1 1 144 LYS HZ1 H -21.945 -5.910 6.603 1.00 . A A . 187 LYS HZ1 1 1
5 9502 1 1 144 LYS HZ2 H -21.396 -7.483 6.868 1.00 . A A . 187 LYS HZ2 1 1
5 9503 1 1 144 LYS HZ3 H -21.687 -6.946 5.294 1.00 . A A . 187 LYS HZ3 1 1
5 9504 1 1 144 LYS N N -19.858 -3.438 0.531 1.00 . A A . 187 LYS N 1 1
5 9505 1 1 144 LYS NZ N -21.335 -6.664 6.231 1.00 . A A . 187 LYS NZ 1 1
5 9506 1 1 144 LYS O O -22.663 -3.812 1.755 1.00 . A A . 187 LYS O 1 1
5 9507 1 1 145 CYS C C -24.093 -7.189 0.273 1.00 . A A . 188 CYS C 1 1
5 9508 1 1 145 CYS CA C -23.687 -5.738 0.053 1.00 . A A . 188 CYS CA 1 1
5 9509 1 1 145 CYS CB C -23.937 -5.321 -1.403 1.00 . A A . 188 CYS CB 1 1
5 9510 1 1 145 CYS H H -21.621 -6.168 0.005 1.00 . A A . 188 CYS H 1 1
5 9511 1 1 145 CYS HA H -24.271 -5.109 0.707 1.00 . A A . 188 CYS HA 1 1
5 9512 1 1 145 CYS HB2 H -23.613 -4.297 -1.536 1.00 . A A . 188 CYS HB2 1 1
5 9513 1 1 145 CYS HB3 H -23.362 -5.962 -2.059 1.00 . A A . 188 CYS HB3 1 1
5 9514 1 1 145 CYS HG H -25.750 -4.897 -3.143 1.00 . A A . 188 CYS HG 1 1
5 9515 1 1 145 CYS N N -22.286 -5.554 0.387 1.00 . A A . 188 CYS N 1 1
5 9516 1 1 145 CYS O O -23.355 -8.110 -0.084 1.00 . A A . 188 CYS O 1 1
5 9517 1 1 145 CYS SG S -25.665 -5.414 -1.924 1.00 . A A . 188 CYS SG 1 1
5 9518 1 1 146 ASP C C -26.549 -9.202 -0.087 1.00 . A A . 189 ASP C 1 1
5 9519 1 1 146 ASP CA C -25.760 -8.733 1.123 1.00 . A A . 189 ASP CA 1 1
5 9520 1 1 146 ASP CB C -26.644 -8.777 2.374 1.00 . A A . 189 ASP CB 1 1
5 9521 1 1 146 ASP CG C -25.930 -8.277 3.611 1.00 . A A . 189 ASP CG 1 1
5 9522 1 1 146 ASP H H -25.782 -6.616 1.172 1.00 . A A . 189 ASP H 1 1
5 9523 1 1 146 ASP HA H -24.914 -9.389 1.263 1.00 . A A . 189 ASP HA 1 1
5 9524 1 1 146 ASP HB2 H -27.518 -8.165 2.213 1.00 . A A . 189 ASP HB2 1 1
5 9525 1 1 146 ASP HB3 H -26.953 -9.798 2.548 1.00 . A A . 189 ASP HB3 1 1
5 9526 1 1 146 ASP N N -25.251 -7.389 0.883 1.00 . A A . 189 ASP N 1 1
5 9527 1 1 146 ASP O O -27.770 -9.056 -0.148 1.00 . A A . 189 ASP O 1 1
5 9528 1 1 146 ASP OD1 O -26.288 -7.191 4.111 1.00 . A A . 189 ASP OD1 1 1
5 9529 1 1 146 ASP OD2 O -24.994 -8.957 4.086 1.00 . A A . 189 ASP OD2 1 1
5 9530 1 1 147 GLU C C -26.106 -11.660 -2.523 1.00 . A A . 190 GLU C 1 1
5 9531 1 1 147 GLU CA C -26.438 -10.194 -2.292 1.00 . A A . 190 GLU CA 1 1
5 9532 1 1 147 GLU CB C -25.936 -9.330 -3.451 1.00 . A A . 190 GLU CB 1 1
5 9533 1 1 147 GLU CD C -26.160 -8.671 -5.872 1.00 . A A . 190 GLU CD 1 1
5 9534 1 1 147 GLU CG C -26.593 -9.635 -4.787 1.00 . A A . 190 GLU CG 1 1
5 9535 1 1 147 GLU H H -24.872 -9.858 -0.926 1.00 . A A . 190 GLU H 1 1
5 9536 1 1 147 GLU HA H -27.509 -10.084 -2.202 1.00 . A A . 190 GLU HA 1 1
5 9537 1 1 147 GLU HB2 H -26.121 -8.292 -3.216 1.00 . A A . 190 GLU HB2 1 1
5 9538 1 1 147 GLU HB3 H -24.871 -9.478 -3.558 1.00 . A A . 190 GLU HB3 1 1
5 9539 1 1 147 GLU HG2 H -26.322 -10.637 -5.086 1.00 . A A . 190 GLU HG2 1 1
5 9540 1 1 147 GLU HG3 H -27.664 -9.570 -4.673 1.00 . A A . 190 GLU HG3 1 1
5 9541 1 1 147 GLU N N -25.837 -9.748 -1.051 1.00 . A A . 190 GLU N 1 1
5 9542 1 1 147 GLU O O -27.043 -12.469 -2.672 1.00 . A A . 190 GLU O 1 1
5 9543 1 1 147 GLU OXT O -24.908 -12.004 -2.505 1.00 . A A . 190 GLU OXT 1 1
5 9544 1 1 147 GLU OE1 O -25.097 -8.902 -6.490 1.00 . A A . 190 GLU OE1 1 1
5 9545 1 1 147 GLU OE2 O -26.876 -7.675 -6.111 1.00 . A A . 190 GLU OE2 1 1
6 9546 1 1 30 ARG C C 22.611 5.657 -1.177 1.00 . A A . 73 ARG C 1 1
6 9547 1 1 30 ARG CA C 23.727 6.303 -1.987 1.00 . A A . 73 ARG CA 1 1
6 9548 1 1 30 ARG CB C 23.196 6.753 -3.353 1.00 . A A . 73 ARG CB 1 1
6 9549 1 1 30 ARG CD C 22.509 9.089 -2.693 1.00 . A A . 73 ARG CD 1 1
6 9550 1 1 30 ARG CG C 22.056 7.758 -3.273 1.00 . A A . 73 ARG CG 1 1
6 9551 1 1 30 ARG CZ C 24.111 10.890 -3.227 1.00 . A A . 73 ARG CZ 1 1
6 9552 1 1 30 ARG H H 25.234 5.091 -1.225 1.00 . A A . 73 ARG H 1 1
6 9553 1 1 30 ARG HA H 24.090 7.166 -1.448 1.00 . A A . 73 ARG HA 1 1
6 9554 1 1 30 ARG HB2 H 24.004 7.205 -3.909 1.00 . A A . 73 ARG HB2 1 1
6 9555 1 1 30 ARG HB3 H 22.844 5.886 -3.891 1.00 . A A . 73 ARG HB3 1 1
6 9556 1 1 30 ARG HD2 H 21.653 9.742 -2.615 1.00 . A A . 73 ARG HD2 1 1
6 9557 1 1 30 ARG HD3 H 22.922 8.918 -1.710 1.00 . A A . 73 ARG HD3 1 1
6 9558 1 1 30 ARG HE H 23.772 9.280 -4.365 1.00 . A A . 73 ARG HE 1 1
6 9559 1 1 30 ARG HG2 H 21.666 7.925 -4.266 1.00 . A A . 73 ARG HG2 1 1
6 9560 1 1 30 ARG HG3 H 21.277 7.349 -2.645 1.00 . A A . 73 ARG HG3 1 1
6 9561 1 1 30 ARG HH11 H 23.107 11.160 -1.488 1.00 . A A . 73 ARG HH11 1 1
6 9562 1 1 30 ARG HH12 H 24.248 12.403 -1.887 1.00 . A A . 73 ARG HH12 1 1
6 9563 1 1 30 ARG HH21 H 25.260 10.925 -4.896 1.00 . A A . 73 ARG HH21 1 1
6 9564 1 1 30 ARG HH22 H 25.464 12.274 -3.824 1.00 . A A . 73 ARG HH22 1 1
6 9565 1 1 30 ARG N N 24.854 5.357 -2.154 1.00 . A A . 73 ARG N 1 1
6 9566 1 1 30 ARG NE N 23.521 9.735 -3.528 1.00 . A A . 73 ARG NE 1 1
6 9567 1 1 30 ARG NH1 N 23.795 11.536 -2.112 1.00 . A A . 73 ARG NH1 1 1
6 9568 1 1 30 ARG NH2 N 25.017 11.404 -4.047 1.00 . A A . 73 ARG NH2 1 1
6 9569 1 1 30 ARG O O 22.338 6.067 -0.049 1.00 . A A . 73 ARG O 1 1
6 9570 1 1 31 TRP C C 20.703 2.564 -1.702 1.00 . A A . 74 TRP C 1 1
6 9571 1 1 31 TRP CA C 20.902 3.936 -1.065 1.00 . A A . 74 TRP CA 1 1
6 9572 1 1 31 TRP CB C 19.603 4.749 -1.105 1.00 . A A . 74 TRP CB 1 1
6 9573 1 1 31 TRP CD1 C 17.414 3.569 -0.512 1.00 . A A . 74 TRP CD1 1 1
6 9574 1 1 31 TRP CD2 C 18.580 4.287 1.255 1.00 . A A . 74 TRP CD2 1 1
6 9575 1 1 31 TRP CE2 C 17.415 3.655 1.719 1.00 . A A . 74 TRP CE2 1 1
6 9576 1 1 31 TRP CE3 C 19.471 4.822 2.188 1.00 . A A . 74 TRP CE3 1 1
6 9577 1 1 31 TRP CG C 18.561 4.220 -0.174 1.00 . A A . 74 TRP CG 1 1
6 9578 1 1 31 TRP CH2 C 18.010 4.070 3.965 1.00 . A A . 74 TRP CH2 1 1
6 9579 1 1 31 TRP CZ2 C 17.119 3.538 3.075 1.00 . A A . 74 TRP CZ2 1 1
6 9580 1 1 31 TRP CZ3 C 19.178 4.709 3.533 1.00 . A A . 74 TRP CZ3 1 1
6 9581 1 1 31 TRP H H 22.228 4.362 -2.656 1.00 . A A . 74 TRP H 1 1
6 9582 1 1 31 TRP HA H 21.202 3.803 -0.035 1.00 . A A . 74 TRP HA 1 1
6 9583 1 1 31 TRP HB2 H 19.815 5.773 -0.827 1.00 . A A . 74 TRP HB2 1 1
6 9584 1 1 31 TRP HB3 H 19.200 4.723 -2.109 1.00 . A A . 74 TRP HB3 1 1
6 9585 1 1 31 TRP HD1 H 17.110 3.360 -1.529 1.00 . A A . 74 TRP HD1 1 1
6 9586 1 1 31 TRP HE1 H 15.864 2.745 0.637 1.00 . A A . 74 TRP HE1 1 1
6 9587 1 1 31 TRP HE3 H 20.376 5.317 1.873 1.00 . A A . 74 TRP HE3 1 1
6 9588 1 1 31 TRP HH2 H 17.817 4.006 5.027 1.00 . A A . 74 TRP HH2 1 1
6 9589 1 1 31 TRP HZ2 H 16.225 3.046 3.422 1.00 . A A . 74 TRP HZ2 1 1
6 9590 1 1 31 TRP HZ3 H 19.856 5.119 4.265 1.00 . A A . 74 TRP HZ3 1 1
6 9591 1 1 31 TRP N N 21.970 4.647 -1.750 1.00 . A A . 74 TRP N 1 1
6 9592 1 1 31 TRP NE1 N 16.719 3.221 0.619 1.00 . A A . 74 TRP NE1 1 1
6 9593 1 1 31 TRP O O 20.830 2.412 -2.918 1.00 . A A . 74 TRP O 1 1
6 9594 1 1 32 ASP C C 18.917 -0.266 -1.645 1.00 . A A . 75 ASP C 1 1
6 9595 1 1 32 ASP CA C 20.339 0.179 -1.330 1.00 . A A . 75 ASP CA 1 1
6 9596 1 1 32 ASP CB C 20.925 -0.757 -0.261 1.00 . A A . 75 ASP CB 1 1
6 9597 1 1 32 ASP CG C 22.418 -0.591 -0.080 1.00 . A A . 75 ASP CG 1 1
6 9598 1 1 32 ASP H H 20.212 1.773 0.067 1.00 . A A . 75 ASP H 1 1
6 9599 1 1 32 ASP HA H 20.936 0.100 -2.227 1.00 . A A . 75 ASP HA 1 1
6 9600 1 1 32 ASP HB2 H 20.446 -0.551 0.687 1.00 . A A . 75 ASP HB2 1 1
6 9601 1 1 32 ASP HB3 H 20.726 -1.784 -0.541 1.00 . A A . 75 ASP HB3 1 1
6 9602 1 1 32 ASP N N 20.397 1.570 -0.877 1.00 . A A . 75 ASP N 1 1
6 9603 1 1 32 ASP O O 18.700 -1.047 -2.560 1.00 . A A . 75 ASP O 1 1
6 9604 1 1 32 ASP OD1 O 22.836 0.338 0.643 1.00 . A A . 75 ASP OD1 1 1
6 9605 1 1 32 ASP OD2 O 23.183 -1.391 -0.658 1.00 . A A . 75 ASP OD2 1 1
6 9606 1 1 33 GLN C C 15.697 0.517 -1.855 1.00 . A A . 76 GLN C 1 1
6 9607 1 1 33 GLN CA C 16.587 -0.269 -0.896 1.00 . A A . 76 GLN CA 1 1
6 9608 1 1 33 GLN CB C 16.013 -0.173 0.512 1.00 . A A . 76 GLN CB 1 1
6 9609 1 1 33 GLN CD C 16.622 -0.123 2.952 1.00 . A A . 76 GLN CD 1 1
6 9610 1 1 33 GLN CG C 16.994 -0.623 1.578 1.00 . A A . 76 GLN CG 1 1
6 9611 1 1 33 GLN H H 18.186 0.979 -0.280 1.00 . A A . 76 GLN H 1 1
6 9612 1 1 33 GLN HA H 16.610 -1.304 -1.202 1.00 . A A . 76 GLN HA 1 1
6 9613 1 1 33 GLN HB2 H 15.738 0.854 0.709 1.00 . A A . 76 GLN HB2 1 1
6 9614 1 1 33 GLN HB3 H 15.128 -0.794 0.577 1.00 . A A . 76 GLN HB3 1 1
6 9615 1 1 33 GLN HE21 H 14.695 -0.226 2.504 1.00 . A A . 76 GLN HE21 1 1
6 9616 1 1 33 GLN HE22 H 15.069 0.321 4.095 1.00 . A A . 76 GLN HE22 1 1
6 9617 1 1 33 GLN HG2 H 17.018 -1.702 1.599 1.00 . A A . 76 GLN HG2 1 1
6 9618 1 1 33 GLN HG3 H 17.976 -0.247 1.328 1.00 . A A . 76 GLN HG3 1 1
6 9619 1 1 33 GLN N N 17.964 0.236 -0.877 1.00 . A A . 76 GLN N 1 1
6 9620 1 1 33 GLN NE2 N 15.332 0.006 3.208 1.00 . A A . 76 GLN NE2 1 1
6 9621 1 1 33 GLN O O 14.479 0.389 -1.815 1.00 . A A . 76 GLN O 1 1
6 9622 1 1 33 GLN OE1 O 17.489 0.136 3.777 1.00 . A A . 76 GLN OE1 1 1
6 9623 1 1 34 SER C C 14.470 1.906 -4.345 1.00 . A A . 77 SER C 1 1
6 9624 1 1 34 SER CA C 15.642 2.371 -3.458 1.00 . A A . 77 SER CA 1 1
6 9625 1 1 34 SER CB C 16.677 3.063 -4.342 1.00 . A A . 77 SER CB 1 1
6 9626 1 1 34 SER H H 17.286 1.219 -2.807 1.00 . A A . 77 SER H 1 1
6 9627 1 1 34 SER HA H 15.269 3.095 -2.754 1.00 . A A . 77 SER HA 1 1
6 9628 1 1 34 SER HB2 H 16.893 2.438 -5.193 1.00 . A A . 77 SER HB2 1 1
6 9629 1 1 34 SER HB3 H 16.282 4.006 -4.682 1.00 . A A . 77 SER HB3 1 1
6 9630 1 1 34 SER HG H 18.634 3.011 -4.169 1.00 . A A . 77 SER HG 1 1
6 9631 1 1 34 SER N N 16.318 1.322 -2.694 1.00 . A A . 77 SER N 1 1
6 9632 1 1 34 SER O O 13.667 2.738 -4.765 1.00 . A A . 77 SER O 1 1
6 9633 1 1 34 SER OG O 17.882 3.299 -3.631 1.00 . A A . 77 SER OG 1 1
6 9634 1 1 35 ASP C C 12.410 -0.843 -5.360 1.00 . A A . 78 ASP C 1 1
6 9635 1 1 35 ASP CA C 13.457 0.207 -5.731 1.00 . A A . 78 ASP CA 1 1
6 9636 1 1 35 ASP CB C 14.282 -0.267 -6.931 1.00 . A A . 78 ASP CB 1 1
6 9637 1 1 35 ASP CG C 13.849 0.413 -8.212 1.00 . A A . 78 ASP CG 1 1
6 9638 1 1 35 ASP H H 14.795 -0.063 -4.086 1.00 . A A . 78 ASP H 1 1
6 9639 1 1 35 ASP HA H 12.921 1.095 -6.032 1.00 . A A . 78 ASP HA 1 1
6 9640 1 1 35 ASP HB2 H 15.326 -0.040 -6.762 1.00 . A A . 78 ASP HB2 1 1
6 9641 1 1 35 ASP HB3 H 14.160 -1.335 -7.051 1.00 . A A . 78 ASP HB3 1 1
6 9642 1 1 35 ASP N N 14.334 0.613 -4.627 1.00 . A A . 78 ASP N 1 1
6 9643 1 1 35 ASP O O 12.160 -1.773 -6.127 1.00 . A A . 78 ASP O 1 1
6 9644 1 1 35 ASP OD1 O 14.262 1.568 -8.447 1.00 . A A . 78 ASP OD1 1 1
6 9645 1 1 35 ASP OD2 O 13.083 -0.193 -8.988 1.00 . A A . 78 ASP OD2 1 1
6 9646 1 1 36 LEU C C 9.400 -0.911 -4.477 1.00 . A A . 79 LEU C 1 1
6 9647 1 1 36 LEU CA C 10.644 -1.538 -3.851 1.00 . A A . 79 LEU CA 1 1
6 9648 1 1 36 LEU CB C 10.453 -1.675 -2.332 1.00 . A A . 79 LEU CB 1 1
6 9649 1 1 36 LEU CD1 C 10.940 -4.143 -2.219 1.00 . A A . 79 LEU CD1 1 1
6 9650 1 1 36 LEU CD2 C 12.760 -2.505 -1.732 1.00 . A A . 79 LEU CD2 1 1
6 9651 1 1 36 LEU CG C 11.268 -2.778 -1.639 1.00 . A A . 79 LEU CG 1 1
6 9652 1 1 36 LEU H H 12.160 -0.077 -3.531 1.00 . A A . 79 LEU H 1 1
6 9653 1 1 36 LEU HA H 10.788 -2.518 -4.281 1.00 . A A . 79 LEU HA 1 1
6 9654 1 1 36 LEU HB2 H 10.716 -0.731 -1.875 1.00 . A A . 79 LEU HB2 1 1
6 9655 1 1 36 LEU HB3 H 9.406 -1.862 -2.144 1.00 . A A . 79 LEU HB3 1 1
6 9656 1 1 36 LEU HD11 H 11.477 -4.902 -1.670 1.00 . A A . 79 LEU HD11 1 1
6 9657 1 1 36 LEU HD12 H 11.238 -4.177 -3.256 1.00 . A A . 79 LEU HD12 1 1
6 9658 1 1 36 LEU HD13 H 9.878 -4.326 -2.141 1.00 . A A . 79 LEU HD13 1 1
6 9659 1 1 36 LEU HD21 H 12.977 -1.550 -1.281 1.00 . A A . 79 LEU HD21 1 1
6 9660 1 1 36 LEU HD22 H 13.059 -2.491 -2.770 1.00 . A A . 79 LEU HD22 1 1
6 9661 1 1 36 LEU HD23 H 13.299 -3.281 -1.211 1.00 . A A . 79 LEU HD23 1 1
6 9662 1 1 36 LEU HG H 11.002 -2.800 -0.594 1.00 . A A . 79 LEU HG 1 1
6 9663 1 1 36 LEU N N 11.818 -0.726 -4.181 1.00 . A A . 79 LEU N 1 1
6 9664 1 1 36 LEU O O 8.972 0.175 -4.079 1.00 . A A . 79 LEU O 1 1
6 9665 1 1 37 HIS C C 6.418 -1.818 -5.934 1.00 . A A . 80 HIS C 1 1
6 9666 1 1 37 HIS CA C 7.693 -1.034 -6.203 1.00 . A A . 80 HIS CA 1 1
6 9667 1 1 37 HIS CB C 7.992 -1.037 -7.710 1.00 . A A . 80 HIS CB 1 1
6 9668 1 1 37 HIS CD2 C 6.445 0.708 -8.856 1.00 . A A . 80 HIS CD2 1 1
6 9669 1 1 37 HIS CE1 C 5.104 -0.678 -9.896 1.00 . A A . 80 HIS CE1 1 1
6 9670 1 1 37 HIS CG C 6.856 -0.549 -8.562 1.00 . A A . 80 HIS CG 1 1
6 9671 1 1 37 HIS H H 9.158 -2.485 -5.692 1.00 . A A . 80 HIS H 1 1
6 9672 1 1 37 HIS HA H 7.551 -0.015 -5.877 1.00 . A A . 80 HIS HA 1 1
6 9673 1 1 37 HIS HB2 H 8.843 -0.401 -7.899 1.00 . A A . 80 HIS HB2 1 1
6 9674 1 1 37 HIS HB3 H 8.229 -2.046 -8.018 1.00 . A A . 80 HIS HB3 1 1
6 9675 1 1 37 HIS HD1 H 6.017 -2.384 -9.206 1.00 . A A . 80 HIS HD1 1 1
6 9676 1 1 37 HIS HD2 H 6.890 1.625 -8.502 1.00 . A A . 80 HIS HD2 1 1
6 9677 1 1 37 HIS HE1 H 4.308 -1.072 -10.508 1.00 . A A . 80 HIS HE1 1 1
6 9678 1 1 37 HIS HE2 H 4.759 1.340 -9.935 1.00 . A A . 80 HIS HE2 1 1
6 9679 1 1 37 HIS N N 8.822 -1.587 -5.462 1.00 . A A . 80 HIS N 1 1
6 9680 1 1 37 HIS ND1 N 5.991 -1.395 -9.228 1.00 . A A . 80 HIS ND1 1 1
6 9681 1 1 37 HIS NE2 N 5.356 0.599 -9.685 1.00 . A A . 80 HIS NE2 1 1
6 9682 1 1 37 HIS O O 6.401 -3.041 -6.041 1.00 . A A . 80 HIS O 1 1
6 9683 1 1 38 ILE C C 3.554 -2.157 -6.835 1.00 . A A . 81 ILE C 1 1
6 9684 1 1 38 ILE CA C 4.037 -1.714 -5.461 1.00 . A A . 81 ILE CA 1 1
6 9685 1 1 38 ILE CB C 3.006 -0.739 -4.856 1.00 . A A . 81 ILE CB 1 1
6 9686 1 1 38 ILE CD1 C 2.605 0.883 -2.932 1.00 . A A . 81 ILE CD1 1 1
6 9687 1 1 38 ILE CG1 C 3.497 -0.193 -3.512 1.00 . A A . 81 ILE CG1 1 1
6 9688 1 1 38 ILE CG2 C 1.665 -1.441 -4.686 1.00 . A A . 81 ILE CG2 1 1
6 9689 1 1 38 ILE H H 5.452 -0.146 -5.432 1.00 . A A . 81 ILE H 1 1
6 9690 1 1 38 ILE HA H 4.122 -2.576 -4.816 1.00 . A A . 81 ILE HA 1 1
6 9691 1 1 38 ILE HB H 2.871 0.081 -5.545 1.00 . A A . 81 ILE HB 1 1
6 9692 1 1 38 ILE HD11 H 3.047 1.265 -2.024 1.00 . A A . 81 ILE HD11 1 1
6 9693 1 1 38 ILE HD12 H 1.634 0.466 -2.709 1.00 . A A . 81 ILE HD12 1 1
6 9694 1 1 38 ILE HD13 H 2.497 1.687 -3.644 1.00 . A A . 81 ILE HD13 1 1
6 9695 1 1 38 ILE HG12 H 3.540 -1.001 -2.799 1.00 . A A . 81 ILE HG12 1 1
6 9696 1 1 38 ILE HG13 H 4.487 0.225 -3.637 1.00 . A A . 81 ILE HG13 1 1
6 9697 1 1 38 ILE HG21 H 1.310 -1.779 -5.648 1.00 . A A . 81 ILE HG21 1 1
6 9698 1 1 38 ILE HG22 H 0.949 -0.753 -4.260 1.00 . A A . 81 ILE HG22 1 1
6 9699 1 1 38 ILE HG23 H 1.784 -2.289 -4.029 1.00 . A A . 81 ILE HG23 1 1
6 9700 1 1 38 ILE N N 5.352 -1.103 -5.593 1.00 . A A . 81 ILE N 1 1
6 9701 1 1 38 ILE O O 3.057 -1.351 -7.621 1.00 . A A . 81 ILE O 1 1
6 9702 1 1 39 SER C C 2.097 -4.669 -8.492 1.00 . A A . 82 SER C 1 1
6 9703 1 1 39 SER CA C 3.437 -3.944 -8.459 1.00 . A A . 82 SER CA 1 1
6 9704 1 1 39 SER CB C 4.565 -4.873 -8.916 1.00 . A A . 82 SER CB 1 1
6 9705 1 1 39 SER H H 4.056 -4.044 -6.436 1.00 . A A . 82 SER H 1 1
6 9706 1 1 39 SER HA H 3.386 -3.102 -9.131 1.00 . A A . 82 SER HA 1 1
6 9707 1 1 39 SER HB2 H 4.661 -5.697 -8.220 1.00 . A A . 82 SER HB2 1 1
6 9708 1 1 39 SER HB3 H 4.339 -5.260 -9.900 1.00 . A A . 82 SER HB3 1 1
6 9709 1 1 39 SER HG H 6.431 -4.683 -9.500 1.00 . A A . 82 SER HG 1 1
6 9710 1 1 39 SER N N 3.728 -3.431 -7.131 1.00 . A A . 82 SER N 1 1
6 9711 1 1 39 SER O O 1.518 -4.870 -9.560 1.00 . A A . 82 SER O 1 1
6 9712 1 1 39 SER OG O 5.801 -4.174 -8.972 1.00 . A A . 82 SER OG 1 1
6 9713 1 1 40 ASP C C -0.318 -5.478 -5.894 1.00 . A A . 83 ASP C 1 1
6 9714 1 1 40 ASP CA C 0.349 -5.778 -7.226 1.00 . A A . 83 ASP CA 1 1
6 9715 1 1 40 ASP CB C 0.622 -7.280 -7.377 1.00 . A A . 83 ASP CB 1 1
6 9716 1 1 40 ASP CG C -0.632 -8.127 -7.321 1.00 . A A . 83 ASP CG 1 1
6 9717 1 1 40 ASP H H 2.068 -4.785 -6.495 1.00 . A A . 83 ASP H 1 1
6 9718 1 1 40 ASP HA H -0.300 -5.450 -8.025 1.00 . A A . 83 ASP HA 1 1
6 9719 1 1 40 ASP HB2 H 1.105 -7.455 -8.327 1.00 . A A . 83 ASP HB2 1 1
6 9720 1 1 40 ASP HB3 H 1.282 -7.598 -6.582 1.00 . A A . 83 ASP HB3 1 1
6 9721 1 1 40 ASP N N 1.597 -5.034 -7.323 1.00 . A A . 83 ASP N 1 1
6 9722 1 1 40 ASP O O 0.333 -4.979 -4.978 1.00 . A A . 83 ASP O 1 1
6 9723 1 1 40 ASP OD1 O -1.585 -7.842 -8.078 1.00 . A A . 83 ASP OD1 1 1
6 9724 1 1 40 ASP OD2 O -0.661 -9.101 -6.543 1.00 . A A . 83 ASP OD2 1 1
6 9725 1 1 41 GLN C C -3.689 -6.229 -4.587 1.00 . A A . 84 GLN C 1 1
6 9726 1 1 41 GLN CA C -2.352 -5.498 -4.572 1.00 . A A . 84 GLN CA 1 1
6 9727 1 1 41 GLN CB C -2.536 -3.980 -4.368 1.00 . A A . 84 GLN CB 1 1
6 9728 1 1 41 GLN CD C -4.717 -3.234 -5.437 1.00 . A A . 84 GLN CD 1 1
6 9729 1 1 41 GLN CG C -3.204 -3.250 -5.529 1.00 . A A . 84 GLN CG 1 1
6 9730 1 1 41 GLN H H -2.073 -6.172 -6.552 1.00 . A A . 84 GLN H 1 1
6 9731 1 1 41 GLN HA H -1.767 -5.888 -3.752 1.00 . A A . 84 GLN HA 1 1
6 9732 1 1 41 GLN HB2 H -3.135 -3.818 -3.486 1.00 . A A . 84 GLN HB2 1 1
6 9733 1 1 41 GLN HB3 H -1.565 -3.535 -4.211 1.00 . A A . 84 GLN HB3 1 1
6 9734 1 1 41 GLN HE21 H -4.864 -3.130 -7.420 1.00 . A A . 84 GLN HE21 1 1
6 9735 1 1 41 GLN HE22 H -6.357 -3.164 -6.545 1.00 . A A . 84 GLN HE22 1 1
6 9736 1 1 41 GLN HG2 H -2.851 -2.230 -5.542 1.00 . A A . 84 GLN HG2 1 1
6 9737 1 1 41 GLN HG3 H -2.922 -3.735 -6.449 1.00 . A A . 84 GLN HG3 1 1
6 9738 1 1 41 GLN N N -1.609 -5.762 -5.792 1.00 . A A . 84 GLN N 1 1
6 9739 1 1 41 GLN NE2 N -5.380 -3.169 -6.581 1.00 . A A . 84 GLN NE2 1 1
6 9740 1 1 41 GLN O O -3.933 -7.058 -5.467 1.00 . A A . 84 GLN O 1 1
6 9741 1 1 41 GLN OE1 O -5.285 -3.261 -4.346 1.00 . A A . 84 GLN OE1 1 1
6 9742 1 1 42 THR C C -6.584 -6.631 -4.794 1.00 . A A . 85 THR C 1 1
6 9743 1 1 42 THR CA C -5.846 -6.535 -3.454 1.00 . A A . 85 THR CA 1 1
6 9744 1 1 42 THR CB C -6.694 -5.701 -2.480 1.00 . A A . 85 THR CB 1 1
6 9745 1 1 42 THR CG2 C -7.998 -6.405 -2.148 1.00 . A A . 85 THR CG2 1 1
6 9746 1 1 42 THR H H -4.224 -5.301 -2.908 1.00 . A A . 85 THR H 1 1
6 9747 1 1 42 THR HA H -5.729 -7.526 -3.040 1.00 . A A . 85 THR HA 1 1
6 9748 1 1 42 THR HB H -6.920 -4.754 -2.948 1.00 . A A . 85 THR HB 1 1
6 9749 1 1 42 THR HG1 H -5.393 -4.688 -1.394 1.00 . A A . 85 THR HG1 1 1
6 9750 1 1 42 THR HG21 H -7.793 -7.275 -1.542 1.00 . A A . 85 THR HG21 1 1
6 9751 1 1 42 THR HG22 H -8.481 -6.711 -3.063 1.00 . A A . 85 THR HG22 1 1
6 9752 1 1 42 THR HG23 H -8.645 -5.730 -1.607 1.00 . A A . 85 THR HG23 1 1
6 9753 1 1 42 THR N N -4.520 -5.940 -3.592 1.00 . A A . 85 THR N 1 1
6 9754 1 1 42 THR O O -6.708 -5.646 -5.526 1.00 . A A . 85 THR O 1 1
6 9755 1 1 42 THR OG1 O -5.954 -5.463 -1.274 1.00 . A A . 85 THR OG1 1 1
6 9756 1 1 43 ASP C C -9.170 -7.499 -6.357 1.00 . A A . 86 ASP C 1 1
6 9757 1 1 43 ASP CA C -7.751 -8.058 -6.376 1.00 . A A . 86 ASP CA 1 1
6 9758 1 1 43 ASP CB C -7.770 -9.554 -6.696 1.00 . A A . 86 ASP CB 1 1
6 9759 1 1 43 ASP CG C -8.231 -9.837 -8.112 1.00 . A A . 86 ASP CG 1 1
6 9760 1 1 43 ASP H H -7.034 -8.543 -4.445 1.00 . A A . 86 ASP H 1 1
6 9761 1 1 43 ASP HA H -7.188 -7.544 -7.140 1.00 . A A . 86 ASP HA 1 1
6 9762 1 1 43 ASP HB2 H -6.776 -9.954 -6.576 1.00 . A A . 86 ASP HB2 1 1
6 9763 1 1 43 ASP HB3 H -8.441 -10.052 -6.012 1.00 . A A . 86 ASP HB3 1 1
6 9764 1 1 43 ASP N N -7.091 -7.816 -5.101 1.00 . A A . 86 ASP N 1 1
6 9765 1 1 43 ASP O O -10.145 -8.229 -6.177 1.00 . A A . 86 ASP O 1 1
6 9766 1 1 43 ASP OD1 O -9.355 -10.353 -8.291 1.00 . A A . 86 ASP OD1 1 1
6 9767 1 1 43 ASP OD2 O -7.468 -9.545 -9.055 1.00 . A A . 86 ASP OD2 1 1
6 9768 1 1 44 THR C C -10.809 -4.873 -7.898 1.00 . A A . 87 THR C 1 1
6 9769 1 1 44 THR CA C -10.547 -5.504 -6.533 1.00 . A A . 87 THR CA 1 1
6 9770 1 1 44 THR CB C -10.585 -4.414 -5.454 1.00 . A A . 87 THR CB 1 1
6 9771 1 1 44 THR CG2 C -10.871 -5.009 -4.083 1.00 . A A . 87 THR CG2 1 1
6 9772 1 1 44 THR H H -8.441 -5.662 -6.587 1.00 . A A . 87 THR H 1 1
6 9773 1 1 44 THR HA H -11.321 -6.227 -6.320 1.00 . A A . 87 THR HA 1 1
6 9774 1 1 44 THR HB H -11.371 -3.713 -5.699 1.00 . A A . 87 THR HB 1 1
6 9775 1 1 44 THR HG1 H -8.728 -4.163 -4.825 1.00 . A A . 87 THR HG1 1 1
6 9776 1 1 44 THR HG21 H -10.889 -4.221 -3.345 1.00 . A A . 87 THR HG21 1 1
6 9777 1 1 44 THR HG22 H -10.099 -5.720 -3.832 1.00 . A A . 87 THR HG22 1 1
6 9778 1 1 44 THR HG23 H -11.828 -5.509 -4.099 1.00 . A A . 87 THR HG23 1 1
6 9779 1 1 44 THR N N -9.265 -6.190 -6.509 1.00 . A A . 87 THR N 1 1
6 9780 1 1 44 THR O O -11.694 -5.318 -8.631 1.00 . A A . 87 THR O 1 1
6 9781 1 1 44 THR OG1 O -9.327 -3.724 -5.439 1.00 . A A . 87 THR OG1 1 1
6 9782 1 1 45 LYS C C -11.485 -2.457 -9.643 1.00 . A A . 88 LYS C 1 1
6 9783 1 1 45 LYS CA C -10.132 -3.156 -9.514 1.00 . A A . 88 LYS CA 1 1
6 9784 1 1 45 LYS CB C -9.929 -4.140 -10.675 1.00 . A A . 88 LYS CB 1 1
6 9785 1 1 45 LYS CD C -7.398 -4.172 -10.671 1.00 . A A . 88 LYS CD 1 1
6 9786 1 1 45 LYS CE C -6.162 -5.053 -10.568 1.00 . A A . 88 LYS CE 1 1
6 9787 1 1 45 LYS CG C -8.672 -4.998 -10.564 1.00 . A A . 88 LYS CG 1 1
6 9788 1 1 45 LYS H H -9.382 -3.513 -7.567 1.00 . A A . 88 LYS H 1 1
6 9789 1 1 45 LYS HA H -9.354 -2.406 -9.549 1.00 . A A . 88 LYS HA 1 1
6 9790 1 1 45 LYS HB2 H -10.782 -4.799 -10.719 1.00 . A A . 88 LYS HB2 1 1
6 9791 1 1 45 LYS HB3 H -9.874 -3.579 -11.598 1.00 . A A . 88 LYS HB3 1 1
6 9792 1 1 45 LYS HD2 H -7.388 -3.663 -11.622 1.00 . A A . 88 LYS HD2 1 1
6 9793 1 1 45 LYS HD3 H -7.380 -3.447 -9.870 1.00 . A A . 88 LYS HD3 1 1
6 9794 1 1 45 LYS HE2 H -6.096 -5.438 -9.561 1.00 . A A . 88 LYS HE2 1 1
6 9795 1 1 45 LYS HE3 H -6.264 -5.876 -11.259 1.00 . A A . 88 LYS HE3 1 1
6 9796 1 1 45 LYS HG2 H -8.679 -5.504 -9.611 1.00 . A A . 88 LYS HG2 1 1
6 9797 1 1 45 LYS HG3 H -8.681 -5.730 -11.358 1.00 . A A . 88 LYS HG3 1 1
6 9798 1 1 45 LYS HZ1 H -4.947 -3.942 -11.852 1.00 . A A . 88 LYS HZ1 1 1
6 9799 1 1 45 LYS HZ2 H -4.089 -4.935 -10.788 1.00 . A A . 88 LYS HZ2 1 1
6 9800 1 1 45 LYS HZ3 H -4.798 -3.503 -10.221 1.00 . A A . 88 LYS HZ3 1 1
6 9801 1 1 45 LYS N N -10.031 -3.842 -8.225 1.00 . A A . 88 LYS N 1 1
6 9802 1 1 45 LYS NZ N -4.914 -4.308 -10.880 1.00 . A A . 88 LYS NZ 1 1
6 9803 1 1 45 LYS O O -12.298 -2.794 -10.507 1.00 . A A . 88 LYS O 1 1
6 9804 1 1 46 GLY C C -13.853 -0.988 -7.621 1.00 . A A . 89 GLY C 1 1
6 9805 1 1 46 GLY CA C -12.960 -0.733 -8.821 1.00 . A A . 89 GLY CA 1 1
6 9806 1 1 46 GLY H H -11.062 -1.300 -8.072 1.00 . A A . 89 GLY H 1 1
6 9807 1 1 46 GLY HA2 H -12.720 0.320 -8.860 1.00 . A A . 89 GLY HA2 1 1
6 9808 1 1 46 GLY HA3 H -13.495 -1.003 -9.718 1.00 . A A . 89 GLY HA3 1 1
6 9809 1 1 46 GLY N N -11.726 -1.493 -8.768 1.00 . A A . 89 GLY N 1 1
6 9810 1 1 46 GLY O O -13.362 -1.179 -6.504 1.00 . A A . 89 GLY O 1 1
6 9811 1 1 47 THR C C -16.431 -2.711 -6.634 1.00 . A A . 90 THR C 1 1
6 9812 1 1 47 THR CA C -16.117 -1.227 -6.773 1.00 . A A . 90 THR CA 1 1
6 9813 1 1 47 THR CB C -17.428 -0.444 -6.992 1.00 . A A . 90 THR CB 1 1
6 9814 1 1 47 THR CG2 C -18.452 -0.770 -5.911 1.00 . A A . 90 THR CG2 1 1
6 9815 1 1 47 THR H H -15.496 -0.839 -8.755 1.00 . A A . 90 THR H 1 1
6 9816 1 1 47 THR HA H -15.669 -0.881 -5.852 1.00 . A A . 90 THR HA 1 1
6 9817 1 1 47 THR HB H -17.841 -0.721 -7.953 1.00 . A A . 90 THR HB 1 1
6 9818 1 1 47 THR HG1 H -16.331 1.131 -7.458 1.00 . A A . 90 THR HG1 1 1
6 9819 1 1 47 THR HG21 H -19.366 -0.230 -6.107 1.00 . A A . 90 THR HG21 1 1
6 9820 1 1 47 THR HG22 H -18.062 -0.478 -4.947 1.00 . A A . 90 THR HG22 1 1
6 9821 1 1 47 THR HG23 H -18.652 -1.832 -5.912 1.00 . A A . 90 THR HG23 1 1
6 9822 1 1 47 THR N N -15.163 -0.992 -7.844 1.00 . A A . 90 THR N 1 1
6 9823 1 1 47 THR O O -17.020 -3.326 -7.527 1.00 . A A . 90 THR O 1 1
6 9824 1 1 47 THR OG1 O -17.158 0.965 -6.990 1.00 . A A . 90 THR OG1 1 1
6 9825 1 1 48 VAL C C -16.894 -4.686 -3.777 1.00 . A A . 91 VAL C 1 1
6 9826 1 1 48 VAL CA C -16.303 -4.654 -5.175 1.00 . A A . 91 VAL CA 1 1
6 9827 1 1 48 VAL CB C -15.016 -5.514 -5.204 1.00 . A A . 91 VAL CB 1 1
6 9828 1 1 48 VAL CG1 C -15.294 -6.950 -4.787 1.00 . A A . 91 VAL CG1 1 1
6 9829 1 1 48 VAL CG2 C -14.379 -5.476 -6.584 1.00 . A A . 91 VAL CG2 1 1
6 9830 1 1 48 VAL H H -15.483 -2.740 -4.881 1.00 . A A . 91 VAL H 1 1
6 9831 1 1 48 VAL HA H -17.015 -5.051 -5.883 1.00 . A A . 91 VAL HA 1 1
6 9832 1 1 48 VAL HB H -14.316 -5.091 -4.500 1.00 . A A . 91 VAL HB 1 1
6 9833 1 1 48 VAL HG11 H -15.994 -7.397 -5.475 1.00 . A A . 91 VAL HG11 1 1
6 9834 1 1 48 VAL HG12 H -15.713 -6.961 -3.791 1.00 . A A . 91 VAL HG12 1 1
6 9835 1 1 48 VAL HG13 H -14.372 -7.510 -4.795 1.00 . A A . 91 VAL HG13 1 1
6 9836 1 1 48 VAL HG21 H -15.077 -5.859 -7.311 1.00 . A A . 91 VAL HG21 1 1
6 9837 1 1 48 VAL HG22 H -13.487 -6.085 -6.586 1.00 . A A . 91 VAL HG22 1 1
6 9838 1 1 48 VAL HG23 H -14.121 -4.458 -6.834 1.00 . A A . 91 VAL HG23 1 1
6 9839 1 1 48 VAL N N -16.012 -3.275 -5.515 1.00 . A A . 91 VAL N 1 1
6 9840 1 1 48 VAL O O -16.508 -3.875 -2.937 1.00 . A A . 91 VAL O 1 1
6 9841 1 1 49 CYS C C -17.518 -6.787 -1.454 1.00 . A A . 92 CYS C 1 1
6 9842 1 1 49 CYS CA C -18.319 -5.710 -2.157 1.00 . A A . 92 CYS CA 1 1
6 9843 1 1 49 CYS CB C -19.814 -6.048 -2.155 1.00 . A A . 92 CYS CB 1 1
6 9844 1 1 49 CYS H H -18.171 -6.170 -4.216 1.00 . A A . 92 CYS H 1 1
6 9845 1 1 49 CYS HA H -18.162 -4.767 -1.654 1.00 . A A . 92 CYS HA 1 1
6 9846 1 1 49 CYS HB2 H -20.132 -6.221 -1.139 1.00 . A A . 92 CYS HB2 1 1
6 9847 1 1 49 CYS HB3 H -20.363 -5.212 -2.561 1.00 . A A . 92 CYS HB3 1 1
6 9848 1 1 49 CYS HG H -19.241 -8.375 -3.029 1.00 . A A . 92 CYS HG 1 1
6 9849 1 1 49 CYS N N -17.826 -5.587 -3.509 1.00 . A A . 92 CYS N 1 1
6 9850 1 1 49 CYS O O -17.556 -7.960 -1.833 1.00 . A A . 92 CYS O 1 1
6 9851 1 1 49 CYS SG S -20.248 -7.514 -3.123 1.00 . A A . 92 CYS SG 1 1
6 9852 1 1 50 SER C C -15.567 -6.821 1.658 1.00 . A A . 93 SER C 1 1
6 9853 1 1 50 SER CA C -15.873 -7.271 0.237 1.00 . A A . 93 SER CA 1 1
6 9854 1 1 50 SER CB C -14.580 -7.385 -0.570 1.00 . A A . 93 SER CB 1 1
6 9855 1 1 50 SER H H -16.856 -5.445 -0.134 1.00 . A A . 93 SER H 1 1
6 9856 1 1 50 SER HA H -16.340 -8.242 0.276 1.00 . A A . 93 SER HA 1 1
6 9857 1 1 50 SER HB2 H -13.798 -7.776 0.063 1.00 . A A . 93 SER HB2 1 1
6 9858 1 1 50 SER HB3 H -14.736 -8.050 -1.405 1.00 . A A . 93 SER HB3 1 1
6 9859 1 1 50 SER HG H -14.238 -5.468 -0.356 1.00 . A A . 93 SER HG 1 1
6 9860 1 1 50 SER N N -16.783 -6.375 -0.439 1.00 . A A . 93 SER N 1 1
6 9861 1 1 50 SER O O -14.942 -5.779 1.856 1.00 . A A . 93 SER O 1 1
6 9862 1 1 50 SER OG O -14.175 -6.119 -1.062 1.00 . A A . 93 SER OG 1 1
6 9863 1 1 51 PRO C C -14.172 -8.312 4.035 1.00 . A A . 94 PRO C 1 1
6 9864 1 1 51 PRO CA C -15.437 -7.464 3.994 1.00 . A A . 94 PRO CA 1 1
6 9865 1 1 51 PRO CB C -16.518 -8.050 4.916 1.00 . A A . 94 PRO CB 1 1
6 9866 1 1 51 PRO CD C -17.123 -8.516 2.626 1.00 . A A . 94 PRO CD 1 1
6 9867 1 1 51 PRO CG C -17.665 -8.436 4.027 1.00 . A A . 94 PRO CG 1 1
6 9868 1 1 51 PRO HA H -15.211 -6.442 4.264 1.00 . A A . 94 PRO HA 1 1
6 9869 1 1 51 PRO HB2 H -16.116 -8.909 5.433 1.00 . A A . 94 PRO HB2 1 1
6 9870 1 1 51 PRO HB3 H -16.816 -7.303 5.637 1.00 . A A . 94 PRO HB3 1 1
6 9871 1 1 51 PRO HD2 H -16.772 -9.514 2.409 1.00 . A A . 94 PRO HD2 1 1
6 9872 1 1 51 PRO HD3 H -17.871 -8.208 1.909 1.00 . A A . 94 PRO HD3 1 1
6 9873 1 1 51 PRO HG2 H -18.055 -9.396 4.331 1.00 . A A . 94 PRO HG2 1 1
6 9874 1 1 51 PRO HG3 H -18.440 -7.683 4.085 1.00 . A A . 94 PRO HG3 1 1
6 9875 1 1 51 PRO N N -16.015 -7.564 2.668 1.00 . A A . 94 PRO N 1 1
6 9876 1 1 51 PRO O O -14.246 -9.544 4.062 1.00 . A A . 94 PRO O 1 1
6 9877 1 1 52 PHE C C -10.574 -7.551 4.210 1.00 . A A . 95 PHE C 1 1
6 9878 1 1 52 PHE CA C -11.778 -8.383 3.783 1.00 . A A . 95 PHE CA 1 1
6 9879 1 1 52 PHE CB C -11.710 -8.700 2.281 1.00 . A A . 95 PHE CB 1 1
6 9880 1 1 52 PHE CD1 C -10.838 -11.057 2.263 1.00 . A A . 95 PHE CD1 1 1
6 9881 1 1 52 PHE CD2 C -9.577 -9.374 1.138 1.00 . A A . 95 PHE CD2 1 1
6 9882 1 1 52 PHE CE1 C -9.905 -12.005 1.892 1.00 . A A . 95 PHE CE1 1 1
6 9883 1 1 52 PHE CE2 C -8.642 -10.319 0.768 1.00 . A A . 95 PHE CE2 1 1
6 9884 1 1 52 PHE CG C -10.684 -9.729 1.892 1.00 . A A . 95 PHE CG 1 1
6 9885 1 1 52 PHE CZ C -8.806 -11.636 1.145 1.00 . A A . 95 PHE CZ 1 1
6 9886 1 1 52 PHE H H -12.992 -6.696 4.176 1.00 . A A . 95 PHE H 1 1
6 9887 1 1 52 PHE HA H -11.796 -9.302 4.347 1.00 . A A . 95 PHE HA 1 1
6 9888 1 1 52 PHE HB2 H -12.677 -9.065 1.959 1.00 . A A . 95 PHE HB2 1 1
6 9889 1 1 52 PHE HB3 H -11.485 -7.787 1.745 1.00 . A A . 95 PHE HB3 1 1
6 9890 1 1 52 PHE HD1 H -11.696 -11.349 2.849 1.00 . A A . 95 PHE HD1 1 1
6 9891 1 1 52 PHE HD2 H -9.445 -8.345 0.840 1.00 . A A . 95 PHE HD2 1 1
6 9892 1 1 52 PHE HE1 H -10.035 -13.035 2.187 1.00 . A A . 95 PHE HE1 1 1
6 9893 1 1 52 PHE HE2 H -7.784 -10.027 0.183 1.00 . A A . 95 PHE HE2 1 1
6 9894 1 1 52 PHE HZ H -8.075 -12.376 0.855 1.00 . A A . 95 PHE HZ 1 1
6 9895 1 1 52 PHE N N -13.016 -7.667 4.030 1.00 . A A . 95 PHE N 1 1
6 9896 1 1 52 PHE O O -10.635 -6.322 4.222 1.00 . A A . 95 PHE O 1 1
6 9897 1 1 53 ALA C C -7.467 -7.341 3.618 1.00 . A A . 96 ALA C 1 1
6 9898 1 1 53 ALA CA C -8.243 -7.578 4.903 1.00 . A A . 96 ALA CA 1 1
6 9899 1 1 53 ALA CB C -7.427 -8.417 5.875 1.00 . A A . 96 ALA CB 1 1
6 9900 1 1 53 ALA H H -9.559 -9.206 4.664 1.00 . A A . 96 ALA H 1 1
6 9901 1 1 53 ALA HA H -8.461 -6.626 5.368 1.00 . A A . 96 ALA HA 1 1
6 9902 1 1 53 ALA HB1 H -7.964 -8.510 6.807 1.00 . A A . 96 ALA HB1 1 1
6 9903 1 1 53 ALA HB2 H -6.474 -7.939 6.051 1.00 . A A . 96 ALA HB2 1 1
6 9904 1 1 53 ALA HB3 H -7.266 -9.397 5.454 1.00 . A A . 96 ALA HB3 1 1
6 9905 1 1 53 ALA N N -9.502 -8.232 4.593 1.00 . A A . 96 ALA N 1 1
6 9906 1 1 53 ALA O O -7.300 -8.249 2.805 1.00 . A A . 96 ALA O 1 1
6 9907 1 1 54 LEU C C -4.905 -5.934 2.169 1.00 . A A . 97 LEU C 1 1
6 9908 1 1 54 LEU CA C -6.404 -5.707 2.185 1.00 . A A . 97 LEU CA 1 1
6 9909 1 1 54 LEU CB C -6.726 -4.230 1.941 1.00 . A A . 97 LEU CB 1 1
6 9910 1 1 54 LEU CD1 C -8.441 -2.424 1.661 1.00 . A A . 97 LEU CD1 1 1
6 9911 1 1 54 LEU CD2 C -8.945 -4.754 0.913 1.00 . A A . 97 LEU CD2 1 1
6 9912 1 1 54 LEU CG C -8.219 -3.899 1.937 1.00 . A A . 97 LEU CG 1 1
6 9913 1 1 54 LEU H H -6.985 -5.508 4.208 1.00 . A A . 97 LEU H 1 1
6 9914 1 1 54 LEU HA H -6.852 -6.299 1.402 1.00 . A A . 97 LEU HA 1 1
6 9915 1 1 54 LEU HB2 H -6.248 -3.647 2.716 1.00 . A A . 97 LEU HB2 1 1
6 9916 1 1 54 LEU HB3 H -6.311 -3.940 0.988 1.00 . A A . 97 LEU HB3 1 1
6 9917 1 1 54 LEU HD11 H -7.968 -1.837 2.434 1.00 . A A . 97 LEU HD11 1 1
6 9918 1 1 54 LEU HD12 H -9.500 -2.215 1.646 1.00 . A A . 97 LEU HD12 1 1
6 9919 1 1 54 LEU HD13 H -8.012 -2.169 0.703 1.00 . A A . 97 LEU HD13 1 1
6 9920 1 1 54 LEU HD21 H -8.759 -5.797 1.118 1.00 . A A . 97 LEU HD21 1 1
6 9921 1 1 54 LEU HD22 H -8.588 -4.510 -0.075 1.00 . A A . 97 LEU HD22 1 1
6 9922 1 1 54 LEU HD23 H -10.005 -4.562 0.969 1.00 . A A . 97 LEU HD23 1 1
6 9923 1 1 54 LEU HG H -8.634 -4.120 2.910 1.00 . A A . 97 LEU HG 1 1
6 9924 1 1 54 LEU N N -6.983 -6.129 3.450 1.00 . A A . 97 LEU N 1 1
6 9925 1 1 54 LEU O O -4.259 -5.924 3.216 1.00 . A A . 97 LEU O 1 1
6 9926 1 1 55 PHE C C -2.345 -5.658 -0.350 1.00 . A A . 98 PHE C 1 1
6 9927 1 1 55 PHE CA C -2.927 -6.381 0.853 1.00 . A A . 98 PHE CA 1 1
6 9928 1 1 55 PHE CB C -2.633 -7.888 0.764 1.00 . A A . 98 PHE CB 1 1
6 9929 1 1 55 PHE CD1 C -4.568 -9.254 -0.078 1.00 . A A . 98 PHE CD1 1 1
6 9930 1 1 55 PHE CD2 C -2.862 -8.635 -1.629 1.00 . A A . 98 PHE CD2 1 1
6 9931 1 1 55 PHE CE1 C -5.243 -9.917 -1.084 1.00 . A A . 98 PHE CE1 1 1
6 9932 1 1 55 PHE CE2 C -3.536 -9.298 -2.637 1.00 . A A . 98 PHE CE2 1 1
6 9933 1 1 55 PHE CG C -3.369 -8.604 -0.337 1.00 . A A . 98 PHE CG 1 1
6 9934 1 1 55 PHE CZ C -4.727 -9.939 -2.365 1.00 . A A . 98 PHE CZ 1 1
6 9935 1 1 55 PHE H H -4.909 -6.120 0.170 1.00 . A A . 98 PHE H 1 1
6 9936 1 1 55 PHE HA H -2.454 -5.989 1.740 1.00 . A A . 98 PHE HA 1 1
6 9937 1 1 55 PHE HB2 H -1.575 -8.028 0.595 1.00 . A A . 98 PHE HB2 1 1
6 9938 1 1 55 PHE HB3 H -2.903 -8.352 1.702 1.00 . A A . 98 PHE HB3 1 1
6 9939 1 1 55 PHE HD1 H -4.975 -9.237 0.923 1.00 . A A . 98 PHE HD1 1 1
6 9940 1 1 55 PHE HD2 H -1.930 -8.134 -1.847 1.00 . A A . 98 PHE HD2 1 1
6 9941 1 1 55 PHE HE1 H -6.174 -10.421 -0.870 1.00 . A A . 98 PHE HE1 1 1
6 9942 1 1 55 PHE HE2 H -3.132 -9.314 -3.638 1.00 . A A . 98 PHE HE2 1 1
6 9943 1 1 55 PHE HZ H -5.253 -10.456 -3.150 1.00 . A A . 98 PHE HZ 1 1
6 9944 1 1 55 PHE N N -4.350 -6.139 0.981 1.00 . A A . 98 PHE N 1 1
6 9945 1 1 55 PHE O O -3.059 -5.290 -1.283 1.00 . A A . 98 PHE O 1 1
6 9946 1 1 56 ALA C C 1.035 -5.575 -1.513 1.00 . A A . 99 ALA C 1 1
6 9947 1 1 56 ALA CA C -0.298 -4.861 -1.391 1.00 . A A . 99 ALA CA 1 1
6 9948 1 1 56 ALA CB C -0.089 -3.371 -1.185 1.00 . A A . 99 ALA CB 1 1
6 9949 1 1 56 ALA H H -0.565 -5.687 0.531 1.00 . A A . 99 ALA H 1 1
6 9950 1 1 56 ALA HA H -0.864 -5.005 -2.298 1.00 . A A . 99 ALA HA 1 1
6 9951 1 1 56 ALA HB1 H 0.469 -2.967 -2.016 1.00 . A A . 99 ALA HB1 1 1
6 9952 1 1 56 ALA HB2 H 0.460 -3.208 -0.269 1.00 . A A . 99 ALA HB2 1 1
6 9953 1 1 56 ALA HB3 H -1.048 -2.879 -1.123 1.00 . A A . 99 ALA HB3 1 1
6 9954 1 1 56 ALA N N -1.046 -5.441 -0.292 1.00 . A A . 99 ALA N 1 1
6 9955 1 1 56 ALA O O 1.605 -6.010 -0.511 1.00 . A A . 99 ALA O 1 1
6 9956 1 1 57 VAL C C 3.790 -5.531 -3.614 1.00 . A A . 100 VAL C 1 1
6 9957 1 1 57 VAL CA C 2.748 -6.438 -2.976 1.00 . A A . 100 VAL CA 1 1
6 9958 1 1 57 VAL CB C 2.498 -7.657 -3.884 1.00 . A A . 100 VAL CB 1 1
6 9959 1 1 57 VAL CG1 C 3.788 -8.415 -4.138 1.00 . A A . 100 VAL CG1 1 1
6 9960 1 1 57 VAL CG2 C 1.446 -8.576 -3.277 1.00 . A A . 100 VAL CG2 1 1
6 9961 1 1 57 VAL H H 1.033 -5.323 -3.489 1.00 . A A . 100 VAL H 1 1
6 9962 1 1 57 VAL HA H 3.125 -6.793 -2.028 1.00 . A A . 100 VAL HA 1 1
6 9963 1 1 57 VAL HB H 2.127 -7.297 -4.829 1.00 . A A . 100 VAL HB 1 1
6 9964 1 1 57 VAL HG11 H 4.195 -8.757 -3.198 1.00 . A A . 100 VAL HG11 1 1
6 9965 1 1 57 VAL HG12 H 4.499 -7.763 -4.625 1.00 . A A . 100 VAL HG12 1 1
6 9966 1 1 57 VAL HG13 H 3.586 -9.265 -4.772 1.00 . A A . 100 VAL HG13 1 1
6 9967 1 1 57 VAL HG21 H 1.268 -9.408 -3.941 1.00 . A A . 100 VAL HG21 1 1
6 9968 1 1 57 VAL HG22 H 0.528 -8.025 -3.134 1.00 . A A . 100 VAL HG22 1 1
6 9969 1 1 57 VAL HG23 H 1.797 -8.943 -2.323 1.00 . A A . 100 VAL HG23 1 1
6 9970 1 1 57 VAL N N 1.518 -5.716 -2.728 1.00 . A A . 100 VAL N 1 1
6 9971 1 1 57 VAL O O 3.543 -4.908 -4.651 1.00 . A A . 100 VAL O 1 1
6 9972 1 1 58 LEU C C 7.136 -5.562 -4.024 1.00 . A A . 101 LEU C 1 1
6 9973 1 1 58 LEU CA C 6.044 -4.656 -3.491 1.00 . A A . 101 LEU CA 1 1
6 9974 1 1 58 LEU CB C 6.620 -3.726 -2.416 1.00 . A A . 101 LEU CB 1 1
6 9975 1 1 58 LEU CD1 C 4.663 -3.121 -0.950 1.00 . A A . 101 LEU CD1 1 1
6 9976 1 1 58 LEU CD2 C 6.504 -1.463 -1.333 1.00 . A A . 101 LEU CD2 1 1
6 9977 1 1 58 LEU CG C 5.693 -2.601 -1.942 1.00 . A A . 101 LEU CG 1 1
6 9978 1 1 58 LEU H H 5.083 -5.988 -2.169 1.00 . A A . 101 LEU H 1 1
6 9979 1 1 58 LEU HA H 5.663 -4.057 -4.305 1.00 . A A . 101 LEU HA 1 1
6 9980 1 1 58 LEU HB2 H 6.890 -4.326 -1.559 1.00 . A A . 101 LEU HB2 1 1
6 9981 1 1 58 LEU HB3 H 7.518 -3.276 -2.811 1.00 . A A . 101 LEU HB3 1 1
6 9982 1 1 58 LEU HD11 H 4.038 -2.305 -0.618 1.00 . A A . 101 LEU HD11 1 1
6 9983 1 1 58 LEU HD12 H 5.170 -3.557 -0.101 1.00 . A A . 101 LEU HD12 1 1
6 9984 1 1 58 LEU HD13 H 4.052 -3.872 -1.428 1.00 . A A . 101 LEU HD13 1 1
6 9985 1 1 58 LEU HD21 H 7.033 -1.823 -0.462 1.00 . A A . 101 LEU HD21 1 1
6 9986 1 1 58 LEU HD22 H 5.842 -0.660 -1.047 1.00 . A A . 101 LEU HD22 1 1
6 9987 1 1 58 LEU HD23 H 7.216 -1.100 -2.060 1.00 . A A . 101 LEU HD23 1 1
6 9988 1 1 58 LEU HG H 5.159 -2.208 -2.794 1.00 . A A . 101 LEU HG 1 1
6 9989 1 1 58 LEU N N 4.949 -5.457 -2.985 1.00 . A A . 101 LEU N 1 1
6 9990 1 1 58 LEU O O 7.708 -6.368 -3.288 1.00 . A A . 101 LEU O 1 1
6 9991 1 1 59 GLU C C 9.751 -5.500 -5.938 1.00 . A A . 102 GLU C 1 1
6 9992 1 1 59 GLU CA C 8.428 -6.242 -5.944 1.00 . A A . 102 GLU CA 1 1
6 9993 1 1 59 GLU CB C 8.013 -6.592 -7.377 1.00 . A A . 102 GLU CB 1 1
6 9994 1 1 59 GLU CD C 8.499 -7.990 -9.430 1.00 . A A . 102 GLU CD 1 1
6 9995 1 1 59 GLU CG C 9.016 -7.476 -8.103 1.00 . A A . 102 GLU CG 1 1
6 9996 1 1 59 GLU H H 6.939 -4.754 -5.829 1.00 . A A . 102 GLU H 1 1
6 9997 1 1 59 GLU HA H 8.534 -7.150 -5.373 1.00 . A A . 102 GLU HA 1 1
6 9998 1 1 59 GLU HB2 H 7.063 -7.106 -7.351 1.00 . A A . 102 GLU HB2 1 1
6 9999 1 1 59 GLU HB3 H 7.901 -5.677 -7.938 1.00 . A A . 102 GLU HB3 1 1
6 10000 1 1 59 GLU HG2 H 9.913 -6.903 -8.284 1.00 . A A . 102 GLU HG2 1 1
6 10001 1 1 59 GLU HG3 H 9.251 -8.321 -7.473 1.00 . A A . 102 GLU HG3 1 1
6 10002 1 1 59 GLU N N 7.415 -5.433 -5.304 1.00 . A A . 102 GLU N 1 1
6 10003 1 1 59 GLU O O 9.799 -4.291 -6.183 1.00 . A A . 102 GLU O 1 1
6 10004 1 1 59 GLU OE1 O 8.173 -9.191 -9.520 1.00 . A A . 102 GLU OE1 1 1
6 10005 1 1 59 GLU OE2 O 8.414 -7.197 -10.391 1.00 . A A . 102 GLU OE2 1 1
6 10006 1 1 60 ASN C C 12.723 -5.611 -7.011 1.00 . A A . 103 ASN C 1 1
6 10007 1 1 60 ASN CA C 12.142 -5.633 -5.607 1.00 . A A . 103 ASN CA 1 1
6 10008 1 1 60 ASN CB C 13.066 -6.419 -4.680 1.00 . A A . 103 ASN CB 1 1
6 10009 1 1 60 ASN CG C 14.339 -5.660 -4.396 1.00 . A A . 103 ASN CG 1 1
6 10010 1 1 60 ASN H H 10.704 -7.170 -5.410 1.00 . A A . 103 ASN H 1 1
6 10011 1 1 60 ASN HA H 12.058 -4.620 -5.248 1.00 . A A . 103 ASN HA 1 1
6 10012 1 1 60 ASN HB2 H 12.561 -6.606 -3.742 1.00 . A A . 103 ASN HB2 1 1
6 10013 1 1 60 ASN HB3 H 13.325 -7.360 -5.148 1.00 . A A . 103 ASN HB3 1 1
6 10014 1 1 60 ASN HD21 H 13.498 -4.840 -2.799 1.00 . A A . 103 ASN HD21 1 1
6 10015 1 1 60 ASN HD22 H 15.119 -4.338 -3.140 1.00 . A A . 103 ASN HD22 1 1
6 10016 1 1 60 ASN N N 10.815 -6.218 -5.628 1.00 . A A . 103 ASN N 1 1
6 10017 1 1 60 ASN ND2 N 14.319 -4.876 -3.334 1.00 . A A . 103 ASN ND2 1 1
6 10018 1 1 60 ASN O O 13.172 -6.640 -7.524 1.00 . A A . 103 ASN O 1 1
6 10019 1 1 60 ASN OD1 O 15.326 -5.772 -5.123 1.00 . A A . 103 ASN OD1 1 1
6 10020 1 1 61 THR C C 14.623 -3.794 -9.042 1.00 . A A . 104 THR C 1 1
6 10021 1 1 61 THR CA C 13.191 -4.319 -8.992 1.00 . A A . 104 THR CA 1 1
6 10022 1 1 61 THR CB C 12.254 -3.431 -9.828 1.00 . A A . 104 THR CB 1 1
6 10023 1 1 61 THR CG2 C 11.109 -4.253 -10.393 1.00 . A A . 104 THR CG2 1 1
6 10024 1 1 61 THR H H 12.341 -3.657 -7.178 1.00 . A A . 104 THR H 1 1
6 10025 1 1 61 THR HA H 13.182 -5.306 -9.429 1.00 . A A . 104 THR HA 1 1
6 10026 1 1 61 THR HB H 12.816 -3.008 -10.648 1.00 . A A . 104 THR HB 1 1
6 10027 1 1 61 THR HG1 H 12.388 -1.654 -8.952 1.00 . A A . 104 THR HG1 1 1
6 10028 1 1 61 THR HG21 H 10.547 -4.693 -9.580 1.00 . A A . 104 THR HG21 1 1
6 10029 1 1 61 THR HG22 H 11.504 -5.037 -11.022 1.00 . A A . 104 THR HG22 1 1
6 10030 1 1 61 THR HG23 H 10.461 -3.617 -10.976 1.00 . A A . 104 THR HG23 1 1
6 10031 1 1 61 THR N N 12.705 -4.450 -7.635 1.00 . A A . 104 THR N 1 1
6 10032 1 1 61 THR O O 14.916 -2.790 -9.690 1.00 . A A . 104 THR O 1 1
6 10033 1 1 61 THR OG1 O 11.729 -2.369 -9.021 1.00 . A A . 104 THR OG1 1 1
6 10034 1 1 62 GLY C C 17.605 -3.779 -7.203 1.00 . A A . 105 GLY C 1 1
6 10035 1 1 62 GLY CA C 16.930 -4.224 -8.481 1.00 . A A . 105 GLY CA 1 1
6 10036 1 1 62 GLY H H 15.198 -5.152 -7.693 1.00 . A A . 105 GLY H 1 1
6 10037 1 1 62 GLY HA2 H 17.409 -5.128 -8.823 1.00 . A A . 105 GLY HA2 1 1
6 10038 1 1 62 GLY HA3 H 17.063 -3.452 -9.228 1.00 . A A . 105 GLY HA3 1 1
6 10039 1 1 62 GLY N N 15.511 -4.477 -8.335 1.00 . A A . 105 GLY N 1 1
6 10040 1 1 62 GLY O O 18.712 -4.219 -6.898 1.00 . A A . 105 GLY O 1 1
6 10041 1 1 63 GLU C C 17.038 -3.102 -4.008 1.00 . A A . 106 GLU C 1 1
6 10042 1 1 63 GLU CA C 17.539 -2.371 -5.245 1.00 . A A . 106 GLU CA 1 1
6 10043 1 1 63 GLU CB C 17.246 -0.877 -5.162 1.00 . A A . 106 GLU CB 1 1
6 10044 1 1 63 GLU CD C 19.292 -0.245 -6.498 1.00 . A A . 106 GLU CD 1 1
6 10045 1 1 63 GLU CG C 17.793 -0.094 -6.347 1.00 . A A . 106 GLU CG 1 1
6 10046 1 1 63 GLU H H 16.023 -2.695 -6.677 1.00 . A A . 106 GLU H 1 1
6 10047 1 1 63 GLU HA H 18.608 -2.512 -5.319 1.00 . A A . 106 GLU HA 1 1
6 10048 1 1 63 GLU HB2 H 16.176 -0.731 -5.121 1.00 . A A . 106 GLU HB2 1 1
6 10049 1 1 63 GLU HB3 H 17.690 -0.481 -4.260 1.00 . A A . 106 GLU HB3 1 1
6 10050 1 1 63 GLU HG2 H 17.320 -0.455 -7.248 1.00 . A A . 106 GLU HG2 1 1
6 10051 1 1 63 GLU HG3 H 17.562 0.950 -6.213 1.00 . A A . 106 GLU HG3 1 1
6 10052 1 1 63 GLU N N 16.939 -2.935 -6.441 1.00 . A A . 106 GLU N 1 1
6 10053 1 1 63 GLU O O 15.981 -2.780 -3.462 1.00 . A A . 106 GLU O 1 1
6 10054 1 1 63 GLU OE1 O 19.734 -0.919 -7.451 1.00 . A A . 106 GLU OE1 1 1
6 10055 1 1 63 GLU OE2 O 20.036 0.303 -5.657 1.00 . A A . 106 GLU OE2 1 1
6 10056 1 1 64 LYS C C 17.151 -4.326 -1.191 1.00 . A A . 107 LYS C 1 1
6 10057 1 1 64 LYS CA C 17.434 -5.014 -2.524 1.00 . A A . 107 LYS CA 1 1
6 10058 1 1 64 LYS CB C 18.538 -6.056 -2.321 1.00 . A A . 107 LYS CB 1 1
6 10059 1 1 64 LYS CD C 17.594 -7.651 -4.020 1.00 . A A . 107 LYS CD 1 1
6 10060 1 1 64 LYS CE C 17.893 -8.502 -5.239 1.00 . A A . 107 LYS CE 1 1
6 10061 1 1 64 LYS CG C 18.827 -6.899 -3.553 1.00 . A A . 107 LYS CG 1 1
6 10062 1 1 64 LYS H H 18.695 -4.198 -4.006 1.00 . A A . 107 LYS H 1 1
6 10063 1 1 64 LYS HA H 16.538 -5.521 -2.844 1.00 . A A . 107 LYS HA 1 1
6 10064 1 1 64 LYS HB2 H 19.447 -5.545 -2.042 1.00 . A A . 107 LYS HB2 1 1
6 10065 1 1 64 LYS HB3 H 18.249 -6.718 -1.518 1.00 . A A . 107 LYS HB3 1 1
6 10066 1 1 64 LYS HD2 H 17.247 -8.289 -3.221 1.00 . A A . 107 LYS HD2 1 1
6 10067 1 1 64 LYS HD3 H 16.825 -6.935 -4.273 1.00 . A A . 107 LYS HD3 1 1
6 10068 1 1 64 LYS HE2 H 18.659 -9.219 -4.983 1.00 . A A . 107 LYS HE2 1 1
6 10069 1 1 64 LYS HE3 H 16.992 -9.025 -5.524 1.00 . A A . 107 LYS HE3 1 1
6 10070 1 1 64 LYS HG2 H 19.164 -6.255 -4.349 1.00 . A A . 107 LYS HG2 1 1
6 10071 1 1 64 LYS HG3 H 19.601 -7.612 -3.314 1.00 . A A . 107 LYS HG3 1 1
6 10072 1 1 64 LYS HZ1 H 18.582 -8.300 -7.199 1.00 . A A . 107 LYS HZ1 1 1
6 10073 1 1 64 LYS HZ2 H 19.218 -7.155 -6.132 1.00 . A A . 107 LYS HZ2 1 1
6 10074 1 1 64 LYS HZ3 H 17.622 -7.012 -6.674 1.00 . A A . 107 LYS HZ3 1 1
6 10075 1 1 64 LYS N N 17.818 -4.086 -3.584 1.00 . A A . 107 LYS N 1 1
6 10076 1 1 64 LYS NZ N 18.362 -7.685 -6.388 1.00 . A A . 107 LYS NZ 1 1
6 10077 1 1 64 LYS O O 17.751 -3.307 -0.849 1.00 . A A . 107 LYS O 1 1
6 10078 1 1 65 LEU C C 17.056 -5.024 1.812 1.00 . A A . 108 LEU C 1 1
6 10079 1 1 65 LEU CA C 15.942 -4.489 0.916 1.00 . A A . 108 LEU CA 1 1
6 10080 1 1 65 LEU CB C 14.568 -5.034 1.347 1.00 . A A . 108 LEU CB 1 1
6 10081 1 1 65 LEU CD1 C 14.617 -4.780 3.869 1.00 . A A . 108 LEU CD1 1 1
6 10082 1 1 65 LEU CD2 C 13.887 -2.874 2.430 1.00 . A A . 108 LEU CD2 1 1
6 10083 1 1 65 LEU CG C 13.913 -4.385 2.579 1.00 . A A . 108 LEU CG 1 1
6 10084 1 1 65 LEU H H 15.721 -5.667 -0.821 1.00 . A A . 108 LEU H 1 1
6 10085 1 1 65 LEU HA H 15.937 -3.409 0.947 1.00 . A A . 108 LEU HA 1 1
6 10086 1 1 65 LEU HB2 H 13.888 -4.921 0.514 1.00 . A A . 108 LEU HB2 1 1
6 10087 1 1 65 LEU HB3 H 14.682 -6.090 1.549 1.00 . A A . 108 LEU HB3 1 1
6 10088 1 1 65 LEU HD11 H 15.655 -4.490 3.817 1.00 . A A . 108 LEU HD11 1 1
6 10089 1 1 65 LEU HD12 H 14.547 -5.850 4.006 1.00 . A A . 108 LEU HD12 1 1
6 10090 1 1 65 LEU HD13 H 14.145 -4.280 4.701 1.00 . A A . 108 LEU HD13 1 1
6 10091 1 1 65 LEU HD21 H 13.356 -2.442 3.265 1.00 . A A . 108 LEU HD21 1 1
6 10092 1 1 65 LEU HD22 H 13.389 -2.609 1.510 1.00 . A A . 108 LEU HD22 1 1
6 10093 1 1 65 LEU HD23 H 14.899 -2.496 2.416 1.00 . A A . 108 LEU HD23 1 1
6 10094 1 1 65 LEU HG H 12.889 -4.726 2.648 1.00 . A A . 108 LEU HG 1 1
6 10095 1 1 65 LEU N N 16.224 -4.911 -0.445 1.00 . A A . 108 LEU N 1 1
6 10096 1 1 65 LEU O O 17.040 -6.189 2.208 1.00 . A A . 108 LEU O 1 1
6 10097 1 1 66 LYS C C 19.334 -4.129 4.215 1.00 . A A . 109 LYS C 1 1
6 10098 1 1 66 LYS CA C 19.242 -4.633 2.774 1.00 . A A . 109 LYS CA 1 1
6 10099 1 1 66 LYS CB C 20.465 -4.171 1.978 1.00 . A A . 109 LYS CB 1 1
6 10100 1 1 66 LYS CD C 22.948 -4.231 1.644 1.00 . A A . 109 LYS CD 1 1
6 10101 1 1 66 LYS CE C 24.262 -4.856 2.081 1.00 . A A . 109 LYS CE 1 1
6 10102 1 1 66 LYS CG C 21.787 -4.710 2.498 1.00 . A A . 109 LYS CG 1 1
6 10103 1 1 66 LYS H H 17.959 -3.246 1.827 1.00 . A A . 109 LYS H 1 1
6 10104 1 1 66 LYS HA H 19.228 -5.712 2.787 1.00 . A A . 109 LYS HA 1 1
6 10105 1 1 66 LYS HB2 H 20.352 -4.491 0.953 1.00 . A A . 109 LYS HB2 1 1
6 10106 1 1 66 LYS HB3 H 20.508 -3.093 2.004 1.00 . A A . 109 LYS HB3 1 1
6 10107 1 1 66 LYS HD2 H 22.758 -4.501 0.617 1.00 . A A . 109 LYS HD2 1 1
6 10108 1 1 66 LYS HD3 H 23.024 -3.157 1.728 1.00 . A A . 109 LYS HD3 1 1
6 10109 1 1 66 LYS HE2 H 24.469 -4.559 3.098 1.00 . A A . 109 LYS HE2 1 1
6 10110 1 1 66 LYS HE3 H 24.167 -5.931 2.035 1.00 . A A . 109 LYS HE3 1 1
6 10111 1 1 66 LYS HG2 H 21.933 -4.368 3.512 1.00 . A A . 109 LYS HG2 1 1
6 10112 1 1 66 LYS HG3 H 21.759 -5.789 2.479 1.00 . A A . 109 LYS HG3 1 1
6 10113 1 1 66 LYS HZ1 H 25.553 -3.409 1.308 1.00 . A A . 109 LYS HZ1 1 1
6 10114 1 1 66 LYS HZ2 H 25.181 -4.645 0.219 1.00 . A A . 109 LYS HZ2 1 1
6 10115 1 1 66 LYS HZ3 H 26.262 -4.934 1.486 1.00 . A A . 109 LYS HZ3 1 1
6 10116 1 1 66 LYS N N 18.036 -4.182 2.099 1.00 . A A . 109 LYS N 1 1
6 10117 1 1 66 LYS NZ N 25.393 -4.431 1.214 1.00 . A A . 109 LYS NZ 1 1
6 10118 1 1 66 LYS O O 19.824 -4.841 5.092 1.00 . A A . 109 LYS O 1 1
6 10119 1 1 67 LYS C C 17.766 -2.040 6.512 1.00 . A A . 110 LYS C 1 1
6 10120 1 1 67 LYS CA C 19.078 -2.289 5.769 1.00 . A A . 110 LYS CA 1 1
6 10121 1 1 67 LYS CB C 19.823 -0.961 5.601 1.00 . A A . 110 LYS CB 1 1
6 10122 1 1 67 LYS CD C 21.833 0.275 4.769 1.00 . A A . 110 LYS CD 1 1
6 10123 1 1 67 LYS CE C 23.126 0.191 3.979 1.00 . A A . 110 LYS CE 1 1
6 10124 1 1 67 LYS CG C 21.120 -1.064 4.816 1.00 . A A . 110 LYS CG 1 1
6 10125 1 1 67 LYS H H 18.360 -2.440 3.779 1.00 . A A . 110 LYS H 1 1
6 10126 1 1 67 LYS HA H 19.688 -2.956 6.358 1.00 . A A . 110 LYS HA 1 1
6 10127 1 1 67 LYS HB2 H 19.177 -0.263 5.090 1.00 . A A . 110 LYS HB2 1 1
6 10128 1 1 67 LYS HB3 H 20.051 -0.568 6.580 1.00 . A A . 110 LYS HB3 1 1
6 10129 1 1 67 LYS HD2 H 21.182 0.999 4.304 1.00 . A A . 110 LYS HD2 1 1
6 10130 1 1 67 LYS HD3 H 22.058 0.586 5.779 1.00 . A A . 110 LYS HD3 1 1
6 10131 1 1 67 LYS HE2 H 23.747 -0.580 4.408 1.00 . A A . 110 LYS HE2 1 1
6 10132 1 1 67 LYS HE3 H 22.892 -0.064 2.954 1.00 . A A . 110 LYS HE3 1 1
6 10133 1 1 67 LYS HG2 H 21.765 -1.789 5.291 1.00 . A A . 110 LYS HG2 1 1
6 10134 1 1 67 LYS HG3 H 20.898 -1.381 3.807 1.00 . A A . 110 LYS HG3 1 1
6 10135 1 1 67 LYS HZ1 H 24.100 1.743 4.978 1.00 . A A . 110 LYS HZ1 1 1
6 10136 1 1 67 LYS HZ2 H 23.303 2.232 3.570 1.00 . A A . 110 LYS HZ2 1 1
6 10137 1 1 67 LYS HZ3 H 24.760 1.384 3.464 1.00 . A A . 110 LYS HZ3 1 1
6 10138 1 1 67 LYS N N 18.864 -2.916 4.466 1.00 . A A . 110 LYS N 1 1
6 10139 1 1 67 LYS NZ N 23.873 1.477 3.999 1.00 . A A . 110 LYS NZ 1 1
6 10140 1 1 67 LYS O O 17.367 -2.816 7.383 1.00 . A A . 110 LYS O 1 1
6 10141 1 1 68 SER C C 14.665 -1.128 6.237 1.00 . A A . 111 SER C 1 1
6 10142 1 1 68 SER CA C 15.915 -0.501 6.849 1.00 . A A . 111 SER CA 1 1
6 10143 1 1 68 SER CB C 15.846 1.030 6.766 1.00 . A A . 111 SER CB 1 1
6 10144 1 1 68 SER H H 17.408 -0.453 5.364 1.00 . A A . 111 SER H 1 1
6 10145 1 1 68 SER HA H 15.993 -0.800 7.883 1.00 . A A . 111 SER HA 1 1
6 10146 1 1 68 SER HB2 H 16.817 1.443 6.992 1.00 . A A . 111 SER HB2 1 1
6 10147 1 1 68 SER HB3 H 15.559 1.317 5.765 1.00 . A A . 111 SER HB3 1 1
6 10148 1 1 68 SER HG H 15.377 2.017 8.393 1.00 . A A . 111 SER HG 1 1
6 10149 1 1 68 SER N N 17.099 -0.959 6.149 1.00 . A A . 111 SER N 1 1
6 10150 1 1 68 SER O O 14.753 -1.924 5.306 1.00 . A A . 111 SER O 1 1
6 10151 1 1 68 SER OG O 14.903 1.566 7.680 1.00 . A A . 111 SER OG 1 1
6 10152 1 1 69 LYS C C 11.380 -0.199 5.698 1.00 . A A . 112 LYS C 1 1
6 10153 1 1 69 LYS CA C 12.243 -1.302 6.294 1.00 . A A . 112 LYS CA 1 1
6 10154 1 1 69 LYS CB C 11.496 -1.967 7.452 1.00 . A A . 112 LYS CB 1 1
6 10155 1 1 69 LYS CD C 11.553 -3.611 9.350 1.00 . A A . 112 LYS CD 1 1
6 10156 1 1 69 LYS CE C 12.350 -4.708 10.038 1.00 . A A . 112 LYS CE 1 1
6 10157 1 1 69 LYS CG C 12.301 -3.045 8.155 1.00 . A A . 112 LYS CG 1 1
6 10158 1 1 69 LYS H H 13.510 -0.091 7.476 1.00 . A A . 112 LYS H 1 1
6 10159 1 1 69 LYS HA H 12.452 -2.040 5.534 1.00 . A A . 112 LYS HA 1 1
6 10160 1 1 69 LYS HB2 H 11.232 -1.212 8.177 1.00 . A A . 112 LYS HB2 1 1
6 10161 1 1 69 LYS HB3 H 10.593 -2.417 7.068 1.00 . A A . 112 LYS HB3 1 1
6 10162 1 1 69 LYS HD2 H 11.371 -2.817 10.057 1.00 . A A . 112 LYS HD2 1 1
6 10163 1 1 69 LYS HD3 H 10.613 -4.020 9.012 1.00 . A A . 112 LYS HD3 1 1
6 10164 1 1 69 LYS HE2 H 11.779 -5.078 10.877 1.00 . A A . 112 LYS HE2 1 1
6 10165 1 1 69 LYS HE3 H 12.515 -5.510 9.335 1.00 . A A . 112 LYS HE3 1 1
6 10166 1 1 69 LYS HG2 H 12.500 -3.844 7.457 1.00 . A A . 112 LYS HG2 1 1
6 10167 1 1 69 LYS HG3 H 13.234 -2.619 8.493 1.00 . A A . 112 LYS HG3 1 1
6 10168 1 1 69 LYS HZ1 H 14.252 -3.904 9.732 1.00 . A A . 112 LYS HZ1 1 1
6 10169 1 1 69 LYS HZ2 H 14.162 -4.979 11.033 1.00 . A A . 112 LYS HZ2 1 1
6 10170 1 1 69 LYS HZ3 H 13.529 -3.420 11.184 1.00 . A A . 112 LYS HZ3 1 1
6 10171 1 1 69 LYS N N 13.510 -0.758 6.759 1.00 . A A . 112 LYS N 1 1
6 10172 1 1 69 LYS NZ N 13.664 -4.218 10.531 1.00 . A A . 112 LYS NZ 1 1
6 10173 1 1 69 LYS O O 11.351 0.923 6.213 1.00 . A A . 112 LYS O 1 1
6 10174 1 1 70 TRP C C 8.524 0.576 4.837 1.00 . A A . 113 TRP C 1 1
6 10175 1 1 70 TRP CA C 9.771 0.419 3.982 1.00 . A A . 113 TRP CA 1 1
6 10176 1 1 70 TRP CB C 9.402 -0.042 2.566 1.00 . A A . 113 TRP CB 1 1
6 10177 1 1 70 TRP CD1 C 11.776 -0.201 1.593 1.00 . A A . 113 TRP CD1 1 1
6 10178 1 1 70 TRP CD2 C 10.334 0.943 0.318 1.00 . A A . 113 TRP CD2 1 1
6 10179 1 1 70 TRP CE2 C 11.590 0.939 -0.315 1.00 . A A . 113 TRP CE2 1 1
6 10180 1 1 70 TRP CE3 C 9.270 1.602 -0.308 1.00 . A A . 113 TRP CE3 1 1
6 10181 1 1 70 TRP CG C 10.475 0.217 1.548 1.00 . A A . 113 TRP CG 1 1
6 10182 1 1 70 TRP CH2 C 10.759 2.195 -2.127 1.00 . A A . 113 TRP CH2 1 1
6 10183 1 1 70 TRP CZ2 C 11.812 1.565 -1.538 1.00 . A A . 113 TRP CZ2 1 1
6 10184 1 1 70 TRP CZ3 C 9.496 2.218 -1.525 1.00 . A A . 113 TRP CZ3 1 1
6 10185 1 1 70 TRP H H 10.788 -1.418 4.233 1.00 . A A . 113 TRP H 1 1
6 10186 1 1 70 TRP HA H 10.265 1.372 3.920 1.00 . A A . 113 TRP HA 1 1
6 10187 1 1 70 TRP HB2 H 9.207 -1.103 2.581 1.00 . A A . 113 TRP HB2 1 1
6 10188 1 1 70 TRP HB3 H 8.509 0.479 2.249 1.00 . A A . 113 TRP HB3 1 1
6 10189 1 1 70 TRP HD1 H 12.201 -0.781 2.398 1.00 . A A . 113 TRP HD1 1 1
6 10190 1 1 70 TRP HE1 H 13.398 0.076 0.283 1.00 . A A . 113 TRP HE1 1 1
6 10191 1 1 70 TRP HE3 H 8.286 1.628 0.137 1.00 . A A . 113 TRP HE3 1 1
6 10192 1 1 70 TRP HH2 H 10.889 2.689 -3.078 1.00 . A A . 113 TRP HH2 1 1
6 10193 1 1 70 TRP HZ2 H 12.784 1.557 -2.015 1.00 . A A . 113 TRP HZ2 1 1
6 10194 1 1 70 TRP HZ3 H 8.689 2.730 -2.025 1.00 . A A . 113 TRP HZ3 1 1
6 10195 1 1 70 TRP N N 10.690 -0.521 4.611 1.00 . A A . 113 TRP N 1 1
6 10196 1 1 70 TRP NE1 N 12.451 0.240 0.482 1.00 . A A . 113 TRP NE1 1 1
6 10197 1 1 70 TRP O O 7.955 -0.412 5.306 1.00 . A A . 113 TRP O 1 1
6 10198 1 1 71 LYS C C 5.747 2.395 5.095 1.00 . A A . 114 LYS C 1 1
6 10199 1 1 71 LYS CA C 6.996 2.121 5.921 1.00 . A A . 114 LYS CA 1 1
6 10200 1 1 71 LYS CB C 7.332 3.336 6.786 1.00 . A A . 114 LYS CB 1 1
6 10201 1 1 71 LYS CD C 6.243 2.671 8.957 1.00 . A A . 114 LYS CD 1 1
6 10202 1 1 71 LYS CE C 5.102 2.955 9.920 1.00 . A A . 114 LYS CE 1 1
6 10203 1 1 71 LYS CG C 6.270 3.675 7.818 1.00 . A A . 114 LYS CG 1 1
6 10204 1 1 71 LYS H H 8.578 2.555 4.596 1.00 . A A . 114 LYS H 1 1
6 10205 1 1 71 LYS HA H 6.821 1.267 6.557 1.00 . A A . 114 LYS HA 1 1
6 10206 1 1 71 LYS HB2 H 8.258 3.143 7.304 1.00 . A A . 114 LYS HB2 1 1
6 10207 1 1 71 LYS HB3 H 7.463 4.192 6.143 1.00 . A A . 114 LYS HB3 1 1
6 10208 1 1 71 LYS HD2 H 6.118 1.680 8.549 1.00 . A A . 114 LYS HD2 1 1
6 10209 1 1 71 LYS HD3 H 7.178 2.727 9.494 1.00 . A A . 114 LYS HD3 1 1
6 10210 1 1 71 LYS HE2 H 4.173 2.948 9.368 1.00 . A A . 114 LYS HE2 1 1
6 10211 1 1 71 LYS HE3 H 5.079 2.177 10.669 1.00 . A A . 114 LYS HE3 1 1
6 10212 1 1 71 LYS HG2 H 6.475 4.654 8.222 1.00 . A A . 114 LYS HG2 1 1
6 10213 1 1 71 LYS HG3 H 5.304 3.678 7.333 1.00 . A A . 114 LYS HG3 1 1
6 10214 1 1 71 LYS HZ1 H 5.303 5.033 9.888 1.00 . A A . 114 LYS HZ1 1 1
6 10215 1 1 71 LYS HZ2 H 6.115 4.286 11.171 1.00 . A A . 114 LYS HZ2 1 1
6 10216 1 1 71 LYS HZ3 H 4.432 4.448 11.214 1.00 . A A . 114 LYS HZ3 1 1
6 10217 1 1 71 LYS N N 8.119 1.817 5.050 1.00 . A A . 114 LYS N 1 1
6 10218 1 1 71 LYS NZ N 5.249 4.271 10.594 1.00 . A A . 114 LYS NZ 1 1
6 10219 1 1 71 LYS O O 5.789 3.158 4.127 1.00 . A A . 114 LYS O 1 1
6 10220 1 1 72 TRP C C 2.249 2.285 5.667 1.00 . A A . 115 TRP C 1 1
6 10221 1 1 72 TRP CA C 3.401 1.936 4.740 1.00 . A A . 115 TRP CA 1 1
6 10222 1 1 72 TRP CB C 3.069 0.655 3.971 1.00 . A A . 115 TRP CB 1 1
6 10223 1 1 72 TRP CD1 C 3.726 -1.427 5.295 1.00 . A A . 115 TRP CD1 1 1
6 10224 1 1 72 TRP CD2 C 1.548 -0.950 5.387 1.00 . A A . 115 TRP CD2 1 1
6 10225 1 1 72 TRP CE2 C 1.784 -2.107 6.148 1.00 . A A . 115 TRP CE2 1 1
6 10226 1 1 72 TRP CE3 C 0.246 -0.459 5.299 1.00 . A A . 115 TRP CE3 1 1
6 10227 1 1 72 TRP CG C 2.808 -0.529 4.851 1.00 . A A . 115 TRP CG 1 1
6 10228 1 1 72 TRP CH2 C -0.497 -2.279 6.712 1.00 . A A . 115 TRP CH2 1 1
6 10229 1 1 72 TRP CZ2 C 0.768 -2.781 6.814 1.00 . A A . 115 TRP CZ2 1 1
6 10230 1 1 72 TRP CZ3 C -0.763 -1.129 5.961 1.00 . A A . 115 TRP CZ3 1 1
6 10231 1 1 72 TRP H H 4.656 1.198 6.271 1.00 . A A . 115 TRP H 1 1
6 10232 1 1 72 TRP HA H 3.536 2.743 4.037 1.00 . A A . 115 TRP HA 1 1
6 10233 1 1 72 TRP HB2 H 2.188 0.821 3.369 1.00 . A A . 115 TRP HB2 1 1
6 10234 1 1 72 TRP HB3 H 3.901 0.408 3.327 1.00 . A A . 115 TRP HB3 1 1
6 10235 1 1 72 TRP HD1 H 4.778 -1.385 5.062 1.00 . A A . 115 TRP HD1 1 1
6 10236 1 1 72 TRP HE1 H 3.575 -3.129 6.511 1.00 . A A . 115 TRP HE1 1 1
6 10237 1 1 72 TRP HE3 H 0.022 0.429 4.729 1.00 . A A . 115 TRP HE3 1 1
6 10238 1 1 72 TRP HH2 H -1.314 -2.773 7.210 1.00 . A A . 115 TRP HH2 1 1
6 10239 1 1 72 TRP HZ2 H 0.958 -3.668 7.399 1.00 . A A . 115 TRP HZ2 1 1
6 10240 1 1 72 TRP HZ3 H -1.774 -0.765 5.900 1.00 . A A . 115 TRP HZ3 1 1
6 10241 1 1 72 TRP N N 4.641 1.776 5.476 1.00 . A A . 115 TRP N 1 1
6 10242 1 1 72 TRP NE1 N 3.120 -2.377 6.076 1.00 . A A . 115 TRP NE1 1 1
6 10243 1 1 72 TRP O O 2.282 1.983 6.863 1.00 . A A . 115 TRP O 1 1
6 10244 1 1 73 GLU C C -1.177 2.929 4.882 1.00 . A A . 116 GLU C 1 1
6 10245 1 1 73 GLU CA C 0.000 3.209 5.802 1.00 . A A . 116 GLU CA 1 1
6 10246 1 1 73 GLU CB C -0.075 4.670 6.237 1.00 . A A . 116 GLU CB 1 1
6 10247 1 1 73 GLU CD C 0.961 6.631 7.376 1.00 . A A . 116 GLU CD 1 1
6 10248 1 1 73 GLU CG C 1.091 5.158 7.069 1.00 . A A . 116 GLU CG 1 1
6 10249 1 1 73 GLU H H 1.339 3.233 4.170 1.00 . A A . 116 GLU H 1 1
6 10250 1 1 73 GLU HA H -0.059 2.566 6.667 1.00 . A A . 116 GLU HA 1 1
6 10251 1 1 73 GLU HB2 H -0.132 5.290 5.356 1.00 . A A . 116 GLU HB2 1 1
6 10252 1 1 73 GLU HB3 H -0.978 4.810 6.816 1.00 . A A . 116 GLU HB3 1 1
6 10253 1 1 73 GLU HG2 H 1.118 4.607 7.999 1.00 . A A . 116 GLU HG2 1 1
6 10254 1 1 73 GLU HG3 H 2.008 4.992 6.523 1.00 . A A . 116 GLU HG3 1 1
6 10255 1 1 73 GLU N N 1.242 2.930 5.099 1.00 . A A . 116 GLU N 1 1
6 10256 1 1 73 GLU O O -1.106 3.182 3.679 1.00 . A A . 116 GLU O 1 1
6 10257 1 1 73 GLU OE1 O 0.549 7.392 6.473 1.00 . A A . 116 GLU OE1 1 1
6 10258 1 1 73 GLU OE2 O 1.259 7.037 8.514 1.00 . A A . 116 GLU OE2 1 1
6 10259 1 1 74 LEU C C -4.357 3.468 4.911 1.00 . A A . 117 LEU C 1 1
6 10260 1 1 74 LEU CA C -3.481 2.255 4.687 1.00 . A A . 117 LEU CA 1 1
6 10261 1 1 74 LEU CB C -4.242 0.999 5.101 1.00 . A A . 117 LEU CB 1 1
6 10262 1 1 74 LEU CD1 C -5.226 0.159 2.945 1.00 . A A . 117 LEU CD1 1 1
6 10263 1 1 74 LEU CD2 C -6.477 -0.127 5.086 1.00 . A A . 117 LEU CD2 1 1
6 10264 1 1 74 LEU CG C -5.527 0.758 4.308 1.00 . A A . 117 LEU CG 1 1
6 10265 1 1 74 LEU H H -2.231 2.162 6.391 1.00 . A A . 117 LEU H 1 1
6 10266 1 1 74 LEU HA H -3.226 2.193 3.640 1.00 . A A . 117 LEU HA 1 1
6 10267 1 1 74 LEU HB2 H -3.591 0.146 4.970 1.00 . A A . 117 LEU HB2 1 1
6 10268 1 1 74 LEU HB3 H -4.502 1.084 6.147 1.00 . A A . 117 LEU HB3 1 1
6 10269 1 1 74 LEU HD11 H -4.695 -0.773 3.067 1.00 . A A . 117 LEU HD11 1 1
6 10270 1 1 74 LEU HD12 H -4.621 0.848 2.374 1.00 . A A . 117 LEU HD12 1 1
6 10271 1 1 74 LEU HD13 H -6.153 -0.022 2.423 1.00 . A A . 117 LEU HD13 1 1
6 10272 1 1 74 LEU HD21 H -7.315 -0.393 4.459 1.00 . A A . 117 LEU HD21 1 1
6 10273 1 1 74 LEU HD22 H -6.833 0.405 5.953 1.00 . A A . 117 LEU HD22 1 1
6 10274 1 1 74 LEU HD23 H -5.962 -1.021 5.400 1.00 . A A . 117 LEU HD23 1 1
6 10275 1 1 74 LEU HG H -6.016 1.707 4.147 1.00 . A A . 117 LEU HG 1 1
6 10276 1 1 74 LEU N N -2.255 2.417 5.440 1.00 . A A . 117 LEU N 1 1
6 10277 1 1 74 LEU O O -4.659 3.822 6.051 1.00 . A A . 117 LEU O 1 1
6 10278 1 1 75 HIS C C -6.938 5.082 3.389 1.00 . A A . 118 HIS C 1 1
6 10279 1 1 75 HIS CA C -5.547 5.316 3.934 1.00 . A A . 118 HIS CA 1 1
6 10280 1 1 75 HIS CB C -4.883 6.470 3.178 1.00 . A A . 118 HIS CB 1 1
6 10281 1 1 75 HIS CD2 C -2.498 6.351 4.217 1.00 . A A . 118 HIS CD2 1 1
6 10282 1 1 75 HIS CE1 C -2.254 8.474 4.691 1.00 . A A . 118 HIS CE1 1 1
6 10283 1 1 75 HIS CG C -3.631 6.987 3.828 1.00 . A A . 118 HIS CG 1 1
6 10284 1 1 75 HIS H H -4.517 3.757 2.947 1.00 . A A . 118 HIS H 1 1
6 10285 1 1 75 HIS HA H -5.623 5.579 4.977 1.00 . A A . 118 HIS HA 1 1
6 10286 1 1 75 HIS HB2 H -4.631 6.136 2.184 1.00 . A A . 118 HIS HB2 1 1
6 10287 1 1 75 HIS HB3 H -5.586 7.292 3.107 1.00 . A A . 118 HIS HB3 1 1
6 10288 1 1 75 HIS HD1 H -4.086 9.035 3.978 1.00 . A A . 118 HIS HD1 1 1
6 10289 1 1 75 HIS HD2 H -2.294 5.292 4.121 1.00 . A A . 118 HIS HD2 1 1
6 10290 1 1 75 HIS HE1 H -1.839 9.410 5.032 1.00 . A A . 118 HIS HE1 1 1
6 10291 1 1 75 HIS HE2 H -0.848 7.111 5.294 1.00 . A A . 118 HIS HE2 1 1
6 10292 1 1 75 HIS N N -4.752 4.111 3.836 1.00 . A A . 118 HIS N 1 1
6 10293 1 1 75 HIS ND1 N -3.444 8.315 4.139 1.00 . A A . 118 HIS ND1 1 1
6 10294 1 1 75 HIS NE2 N -1.658 7.301 4.754 1.00 . A A . 118 HIS NE2 1 1
6 10295 1 1 75 HIS O O -7.125 4.284 2.472 1.00 . A A . 118 HIS O 1 1
6 10296 1 1 76 LYS C C -9.444 7.000 2.592 1.00 . A A . 119 LYS C 1 1
6 10297 1 1 76 LYS CA C -9.255 5.759 3.448 1.00 . A A . 119 LYS CA 1 1
6 10298 1 1 76 LYS CB C -10.289 5.730 4.571 1.00 . A A . 119 LYS CB 1 1
6 10299 1 1 76 LYS CD C -12.718 5.675 5.195 1.00 . A A . 119 LYS CD 1 1
6 10300 1 1 76 LYS CE C -14.139 5.623 4.668 1.00 . A A . 119 LYS CE 1 1
6 10301 1 1 76 LYS CG C -11.714 5.619 4.062 1.00 . A A . 119 LYS CG 1 1
6 10302 1 1 76 LYS H H -7.706 6.270 4.784 1.00 . A A . 119 LYS H 1 1
6 10303 1 1 76 LYS HA H -9.376 4.883 2.829 1.00 . A A . 119 LYS HA 1 1
6 10304 1 1 76 LYS HB2 H -10.086 4.883 5.210 1.00 . A A . 119 LYS HB2 1 1
6 10305 1 1 76 LYS HB3 H -10.204 6.637 5.150 1.00 . A A . 119 LYS HB3 1 1
6 10306 1 1 76 LYS HD2 H -12.554 4.835 5.851 1.00 . A A . 119 LYS HD2 1 1
6 10307 1 1 76 LYS HD3 H -12.579 6.597 5.741 1.00 . A A . 119 LYS HD3 1 1
6 10308 1 1 76 LYS HE2 H -14.282 6.437 3.974 1.00 . A A . 119 LYS HE2 1 1
6 10309 1 1 76 LYS HE3 H -14.286 4.683 4.154 1.00 . A A . 119 LYS HE3 1 1
6 10310 1 1 76 LYS HG2 H -11.909 6.435 3.383 1.00 . A A . 119 LYS HG2 1 1
6 10311 1 1 76 LYS HG3 H -11.827 4.679 3.541 1.00 . A A . 119 LYS HG3 1 1
6 10312 1 1 76 LYS HZ1 H -16.101 5.739 5.363 1.00 . A A . 119 LYS HZ1 1 1
6 10313 1 1 76 LYS HZ2 H -14.993 6.623 6.285 1.00 . A A . 119 LYS HZ2 1 1
6 10314 1 1 76 LYS HZ3 H -15.047 4.939 6.416 1.00 . A A . 119 LYS HZ3 1 1
6 10315 1 1 76 LYS N N -7.906 5.756 3.976 1.00 . A A . 119 LYS N 1 1
6 10316 1 1 76 LYS NZ N -15.139 5.738 5.759 1.00 . A A . 119 LYS NZ 1 1
6 10317 1 1 76 LYS O O -9.546 8.115 3.107 1.00 . A A . 119 LYS O 1 1
6 10318 1 1 77 LEU C C -10.979 8.220 0.007 1.00 . A A . 120 LEU C 1 1
6 10319 1 1 77 LEU CA C -9.535 7.914 0.360 1.00 . A A . 120 LEU CA 1 1
6 10320 1 1 77 LEU CB C -8.718 7.609 -0.905 1.00 . A A . 120 LEU CB 1 1
6 10321 1 1 77 LEU CD1 C -6.657 8.518 0.217 1.00 . A A . 120 LEU CD1 1 1
6 10322 1 1 77 LEU CD2 C -6.884 6.056 -0.138 1.00 . A A . 120 LEU CD2 1 1
6 10323 1 1 77 LEU CG C -7.206 7.432 -0.692 1.00 . A A . 120 LEU CG 1 1
6 10324 1 1 77 LEU H H -9.503 5.886 0.944 1.00 . A A . 120 LEU H 1 1
6 10325 1 1 77 LEU HA H -9.109 8.776 0.853 1.00 . A A . 120 LEU HA 1 1
6 10326 1 1 77 LEU HB2 H -9.104 6.700 -1.345 1.00 . A A . 120 LEU HB2 1 1
6 10327 1 1 77 LEU HB3 H -8.865 8.417 -1.606 1.00 . A A . 120 LEU HB3 1 1
6 10328 1 1 77 LEU HD11 H -7.094 8.422 1.199 1.00 . A A . 120 LEU HD11 1 1
6 10329 1 1 77 LEU HD12 H -6.902 9.487 -0.191 1.00 . A A . 120 LEU HD12 1 1
6 10330 1 1 77 LEU HD13 H -5.583 8.419 0.290 1.00 . A A . 120 LEU HD13 1 1
6 10331 1 1 77 LEU HD21 H -5.814 5.951 -0.041 1.00 . A A . 120 LEU HD21 1 1
6 10332 1 1 77 LEU HD22 H -7.262 5.299 -0.809 1.00 . A A . 120 LEU HD22 1 1
6 10333 1 1 77 LEU HD23 H -7.345 5.942 0.831 1.00 . A A . 120 LEU HD23 1 1
6 10334 1 1 77 LEU HG H -6.710 7.524 -1.642 1.00 . A A . 120 LEU HG 1 1
6 10335 1 1 77 LEU N N -9.478 6.806 1.289 1.00 . A A . 120 LEU N 1 1
6 10336 1 1 77 LEU O O -11.796 7.315 -0.157 1.00 . A A . 120 LEU O 1 1
6 10337 1 1 78 GLU C C -13.044 9.829 -1.797 1.00 . A A . 121 GLU C 1 1
6 10338 1 1 78 GLU CA C -12.654 9.949 -0.326 1.00 . A A . 121 GLU CA 1 1
6 10339 1 1 78 GLU CB C -12.818 11.394 0.142 1.00 . A A . 121 GLU CB 1 1
6 10340 1 1 78 GLU CD C -12.585 13.049 2.026 1.00 . A A . 121 GLU CD 1 1
6 10341 1 1 78 GLU CG C -12.562 11.591 1.629 1.00 . A A . 121 GLU CG 1 1
6 10342 1 1 78 GLU H H -10.574 10.172 -0.018 1.00 . A A . 121 GLU H 1 1
6 10343 1 1 78 GLU HA H -13.308 9.317 0.256 1.00 . A A . 121 GLU HA 1 1
6 10344 1 1 78 GLU HB2 H -12.125 12.016 -0.403 1.00 . A A . 121 GLU HB2 1 1
6 10345 1 1 78 GLU HB3 H -13.824 11.717 -0.074 1.00 . A A . 121 GLU HB3 1 1
6 10346 1 1 78 GLU HG2 H -13.328 11.071 2.185 1.00 . A A . 121 GLU HG2 1 1
6 10347 1 1 78 GLU HG3 H -11.596 11.178 1.876 1.00 . A A . 121 GLU HG3 1 1
6 10348 1 1 78 GLU N N -11.287 9.502 -0.099 1.00 . A A . 121 GLU N 1 1
6 10349 1 1 78 GLU O O -14.194 10.067 -2.164 1.00 . A A . 121 GLU O 1 1
6 10350 1 1 78 GLU OE1 O -11.545 13.728 1.873 1.00 . A A . 121 GLU OE1 1 1
6 10351 1 1 78 GLU OE2 O -13.638 13.527 2.495 1.00 . A A . 121 GLU OE2 1 1
6 10352 1 1 79 ASN C C -11.209 8.442 -4.655 1.00 . A A . 122 ASN C 1 1
6 10353 1 1 79 ASN CA C -12.338 9.264 -4.051 1.00 . A A . 122 ASN CA 1 1
6 10354 1 1 79 ASN CB C -12.472 10.607 -4.791 1.00 . A A . 122 ASN CB 1 1
6 10355 1 1 79 ASN CG C -11.136 11.268 -5.066 1.00 . A A . 122 ASN CG 1 1
6 10356 1 1 79 ASN H H -11.175 9.326 -2.290 1.00 . A A . 122 ASN H 1 1
6 10357 1 1 79 ASN HA H -13.261 8.712 -4.147 1.00 . A A . 122 ASN HA 1 1
6 10358 1 1 79 ASN HB2 H -12.968 10.444 -5.737 1.00 . A A . 122 ASN HB2 1 1
6 10359 1 1 79 ASN HB3 H -13.068 11.281 -4.193 1.00 . A A . 122 ASN HB3 1 1
6 10360 1 1 79 ASN HD21 H -11.223 12.252 -3.344 1.00 . A A . 122 ASN HD21 1 1
6 10361 1 1 79 ASN HD22 H -9.812 12.533 -4.306 1.00 . A A . 122 ASN HD22 1 1
6 10362 1 1 79 ASN N N -12.082 9.469 -2.634 1.00 . A A . 122 ASN N 1 1
6 10363 1 1 79 ASN ND2 N -10.678 12.102 -4.149 1.00 . A A . 122 ASN ND2 1 1
6 10364 1 1 79 ASN O O -10.113 8.380 -4.097 1.00 . A A . 122 ASN O 1 1
6 10365 1 1 79 ASN OD1 O -10.522 11.034 -6.103 1.00 . A A . 122 ASN OD1 1 1
6 10366 1 1 80 ALA C C -10.238 7.551 -7.863 1.00 . A A . 123 ALA C 1 1
6 10367 1 1 80 ALA CA C -10.491 6.993 -6.468 1.00 . A A . 123 ALA CA 1 1
6 10368 1 1 80 ALA CB C -10.952 5.546 -6.538 1.00 . A A . 123 ALA CB 1 1
6 10369 1 1 80 ALA H H -12.391 7.866 -6.155 1.00 . A A . 123 ALA H 1 1
6 10370 1 1 80 ALA HA H -9.572 7.031 -5.900 1.00 . A A . 123 ALA HA 1 1
6 10371 1 1 80 ALA HB1 H -11.895 5.494 -7.062 1.00 . A A . 123 ALA HB1 1 1
6 10372 1 1 80 ALA HB2 H -11.075 5.160 -5.535 1.00 . A A . 123 ALA HB2 1 1
6 10373 1 1 80 ALA HB3 H -10.215 4.958 -7.062 1.00 . A A . 123 ALA HB3 1 1
6 10374 1 1 80 ALA N N -11.485 7.799 -5.778 1.00 . A A . 123 ALA N 1 1
6 10375 1 1 80 ALA O O -9.978 6.813 -8.814 1.00 . A A . 123 ALA O 1 1
6 10376 1 1 81 ARG C C -8.982 10.488 -9.240 1.00 . A A . 124 ARG C 1 1
6 10377 1 1 81 ARG CA C -10.192 9.560 -9.241 1.00 . A A . 124 ARG CA 1 1
6 10378 1 1 81 ARG CB C -11.460 10.371 -9.514 1.00 . A A . 124 ARG CB 1 1
6 10379 1 1 81 ARG CD C -13.968 10.372 -9.684 1.00 . A A . 124 ARG CD 1 1
6 10380 1 1 81 ARG CG C -12.708 9.522 -9.691 1.00 . A A . 124 ARG CG 1 1
6 10381 1 1 81 ARG CZ C -15.004 12.096 -11.114 1.00 . A A . 124 ARG CZ 1 1
6 10382 1 1 81 ARG H H -10.455 9.396 -7.147 1.00 . A A . 124 ARG H 1 1
6 10383 1 1 81 ARG HA H -10.071 8.819 -10.014 1.00 . A A . 124 ARG HA 1 1
6 10384 1 1 81 ARG HB2 H -11.625 11.045 -8.685 1.00 . A A . 124 ARG HB2 1 1
6 10385 1 1 81 ARG HB3 H -11.314 10.952 -10.413 1.00 . A A . 124 ARG HB3 1 1
6 10386 1 1 81 ARG HD2 H -14.818 9.734 -9.877 1.00 . A A . 124 ARG HD2 1 1
6 10387 1 1 81 ARG HD3 H -14.074 10.825 -8.709 1.00 . A A . 124 ARG HD3 1 1
6 10388 1 1 81 ARG HE H -13.053 11.654 -11.079 1.00 . A A . 124 ARG HE 1 1
6 10389 1 1 81 ARG HG2 H -12.646 9.001 -10.634 1.00 . A A . 124 ARG HG2 1 1
6 10390 1 1 81 ARG HG3 H -12.762 8.807 -8.885 1.00 . A A . 124 ARG HG3 1 1
6 10391 1 1 81 ARG HH11 H -16.316 11.082 -9.945 1.00 . A A . 124 ARG HH11 1 1
6 10392 1 1 81 ARG HH12 H -17.014 12.310 -10.952 1.00 . A A . 124 ARG HH12 1 1
6 10393 1 1 81 ARG HH21 H -13.962 13.280 -12.391 1.00 . A A . 124 ARG HH21 1 1
6 10394 1 1 81 ARG HH22 H -15.674 13.569 -12.335 1.00 . A A . 124 ARG HH22 1 1
6 10395 1 1 81 ARG N N -10.317 8.868 -7.964 1.00 . A A . 124 ARG N 1 1
6 10396 1 1 81 ARG NE N -13.932 11.426 -10.695 1.00 . A A . 124 ARG NE 1 1
6 10397 1 1 81 ARG NH1 N -16.207 11.807 -10.630 1.00 . A A . 124 ARG NH1 1 1
6 10398 1 1 81 ARG NH2 N -14.870 13.058 -12.019 1.00 . A A . 124 ARG NH2 1 1
6 10399 1 1 81 ARG O O -8.177 10.485 -10.170 1.00 . A A . 124 ARG O 1 1
6 10400 1 1 82 LYS C C -6.589 11.576 -7.394 1.00 . A A . 125 LYS C 1 1
6 10401 1 1 82 LYS CA C -7.796 12.242 -8.037 1.00 . A A . 125 LYS CA 1 1
6 10402 1 1 82 LYS CB C -8.268 13.417 -7.168 1.00 . A A . 125 LYS CB 1 1
6 10403 1 1 82 LYS CD C -9.009 14.861 -9.087 1.00 . A A . 125 LYS CD 1 1
6 10404 1 1 82 LYS CE C -10.121 15.726 -9.658 1.00 . A A . 125 LYS CE 1 1
6 10405 1 1 82 LYS CG C -9.415 14.217 -7.772 1.00 . A A . 125 LYS CG 1 1
6 10406 1 1 82 LYS H H -9.545 11.212 -7.473 1.00 . A A . 125 LYS H 1 1
6 10407 1 1 82 LYS HA H -7.521 12.603 -9.015 1.00 . A A . 125 LYS HA 1 1
6 10408 1 1 82 LYS HB2 H -8.596 13.031 -6.214 1.00 . A A . 125 LYS HB2 1 1
6 10409 1 1 82 LYS HB3 H -7.437 14.087 -7.005 1.00 . A A . 125 LYS HB3 1 1
6 10410 1 1 82 LYS HD2 H -8.138 15.476 -8.921 1.00 . A A . 125 LYS HD2 1 1
6 10411 1 1 82 LYS HD3 H -8.770 14.083 -9.797 1.00 . A A . 125 LYS HD3 1 1
6 10412 1 1 82 LYS HE2 H -10.968 15.097 -9.884 1.00 . A A . 125 LYS HE2 1 1
6 10413 1 1 82 LYS HE3 H -10.405 16.460 -8.919 1.00 . A A . 125 LYS HE3 1 1
6 10414 1 1 82 LYS HG2 H -10.250 13.557 -7.948 1.00 . A A . 125 LYS HG2 1 1
6 10415 1 1 82 LYS HG3 H -9.705 14.991 -7.077 1.00 . A A . 125 LYS HG3 1 1
6 10416 1 1 82 LYS HZ1 H -10.454 17.047 -11.239 1.00 . A A . 125 LYS HZ1 1 1
6 10417 1 1 82 LYS HZ2 H -9.473 15.733 -11.643 1.00 . A A . 125 LYS HZ2 1 1
6 10418 1 1 82 LYS HZ3 H -8.847 16.999 -10.713 1.00 . A A . 125 LYS HZ3 1 1
6 10419 1 1 82 LYS N N -8.875 11.282 -8.189 1.00 . A A . 125 LYS N 1 1
6 10420 1 1 82 LYS NZ N -9.694 16.425 -10.899 1.00 . A A . 125 LYS NZ 1 1
6 10421 1 1 82 LYS O O -6.712 10.489 -6.823 1.00 . A A . 125 LYS O 1 1
6 10422 1 1 83 PRO C C -4.500 11.560 -5.314 1.00 . A A . 126 PRO C 1 1
6 10423 1 1 83 PRO CA C -4.206 11.735 -6.798 1.00 . A A . 126 PRO CA 1 1
6 10424 1 1 83 PRO CB C -3.184 12.861 -7.013 1.00 . A A . 126 PRO CB 1 1
6 10425 1 1 83 PRO CD C -5.110 13.374 -8.333 1.00 . A A . 126 PRO CD 1 1
6 10426 1 1 83 PRO CG C -3.952 13.995 -7.609 1.00 . A A . 126 PRO CG 1 1
6 10427 1 1 83 PRO HA H -3.830 10.809 -7.207 1.00 . A A . 126 PRO HA 1 1
6 10428 1 1 83 PRO HB2 H -2.752 13.136 -6.063 1.00 . A A . 126 PRO HB2 1 1
6 10429 1 1 83 PRO HB3 H -2.406 12.520 -7.680 1.00 . A A . 126 PRO HB3 1 1
6 10430 1 1 83 PRO HD2 H -5.953 14.050 -8.354 1.00 . A A . 126 PRO HD2 1 1
6 10431 1 1 83 PRO HD3 H -4.826 13.088 -9.335 1.00 . A A . 126 PRO HD3 1 1
6 10432 1 1 83 PRO HG2 H -4.306 14.649 -6.824 1.00 . A A . 126 PRO HG2 1 1
6 10433 1 1 83 PRO HG3 H -3.325 14.542 -8.299 1.00 . A A . 126 PRO HG3 1 1
6 10434 1 1 83 PRO N N -5.398 12.193 -7.509 1.00 . A A . 126 PRO N 1 1
6 10435 1 1 83 PRO O O -4.965 12.492 -4.652 1.00 . A A . 126 PRO O 1 1
6 10436 1 1 84 LEU C C -3.846 10.856 -2.430 1.00 . A A . 127 LEU C 1 1
6 10437 1 1 84 LEU CA C -4.614 10.018 -3.440 1.00 . A A . 127 LEU CA 1 1
6 10438 1 1 84 LEU CB C -4.390 8.530 -3.195 1.00 . A A . 127 LEU CB 1 1
6 10439 1 1 84 LEU CD1 C -4.937 6.156 -3.764 1.00 . A A . 127 LEU CD1 1 1
6 10440 1 1 84 LEU CD2 C -6.550 7.969 -4.373 1.00 . A A . 127 LEU CD2 1 1
6 10441 1 1 84 LEU CG C -5.080 7.599 -4.199 1.00 . A A . 127 LEU CG 1 1
6 10442 1 1 84 LEU H H -3.798 9.697 -5.362 1.00 . A A . 127 LEU H 1 1
6 10443 1 1 84 LEU HA H -5.666 10.233 -3.325 1.00 . A A . 127 LEU HA 1 1
6 10444 1 1 84 LEU HB2 H -3.324 8.338 -3.225 1.00 . A A . 127 LEU HB2 1 1
6 10445 1 1 84 LEU HB3 H -4.751 8.291 -2.208 1.00 . A A . 127 LEU HB3 1 1
6 10446 1 1 84 LEU HD11 H -5.384 6.030 -2.787 1.00 . A A . 127 LEU HD11 1 1
6 10447 1 1 84 LEU HD12 H -3.891 5.897 -3.719 1.00 . A A . 127 LEU HD12 1 1
6 10448 1 1 84 LEU HD13 H -5.436 5.515 -4.472 1.00 . A A . 127 LEU HD13 1 1
6 10449 1 1 84 LEU HD21 H -7.015 7.280 -5.064 1.00 . A A . 127 LEU HD21 1 1
6 10450 1 1 84 LEU HD22 H -6.624 8.973 -4.765 1.00 . A A . 127 LEU HD22 1 1
6 10451 1 1 84 LEU HD23 H -7.052 7.917 -3.421 1.00 . A A . 127 LEU HD23 1 1
6 10452 1 1 84 LEU HG H -4.597 7.701 -5.160 1.00 . A A . 127 LEU HG 1 1
6 10453 1 1 84 LEU N N -4.245 10.365 -4.805 1.00 . A A . 127 LEU N 1 1
6 10454 1 1 84 LEU O O -2.740 11.327 -2.705 1.00 . A A . 127 LEU O 1 1
6 10455 1 1 85 LYS C C -3.928 11.446 1.130 1.00 . A A . 128 LYS C 1 1
6 10456 1 1 85 LYS CA C -3.959 12.005 -0.290 1.00 . A A . 128 LYS CA 1 1
6 10457 1 1 85 LYS CB C -4.868 13.231 -0.327 1.00 . A A . 128 LYS CB 1 1
6 10458 1 1 85 LYS CD C -6.077 14.901 -1.756 1.00 . A A . 128 LYS CD 1 1
6 10459 1 1 85 LYS CE C -6.221 15.475 -3.154 1.00 . A A . 128 LYS CE 1 1
6 10460 1 1 85 LYS CG C -4.998 13.839 -1.710 1.00 . A A . 128 LYS CG 1 1
6 10461 1 1 85 LYS H H -5.229 10.497 -1.041 1.00 . A A . 128 LYS H 1 1
6 10462 1 1 85 LYS HA H -2.964 12.299 -0.577 1.00 . A A . 128 LYS HA 1 1
6 10463 1 1 85 LYS HB2 H -5.851 12.946 0.013 1.00 . A A . 128 LYS HB2 1 1
6 10464 1 1 85 LYS HB3 H -4.468 13.981 0.337 1.00 . A A . 128 LYS HB3 1 1
6 10465 1 1 85 LYS HD2 H -7.018 14.460 -1.459 1.00 . A A . 128 LYS HD2 1 1
6 10466 1 1 85 LYS HD3 H -5.817 15.695 -1.074 1.00 . A A . 128 LYS HD3 1 1
6 10467 1 1 85 LYS HE2 H -5.261 15.850 -3.476 1.00 . A A . 128 LYS HE2 1 1
6 10468 1 1 85 LYS HE3 H -6.540 14.686 -3.821 1.00 . A A . 128 LYS HE3 1 1
6 10469 1 1 85 LYS HG2 H -4.056 14.286 -1.984 1.00 . A A . 128 LYS HG2 1 1
6 10470 1 1 85 LYS HG3 H -5.245 13.055 -2.412 1.00 . A A . 128 LYS HG3 1 1
6 10471 1 1 85 LYS HZ1 H -7.256 16.980 -4.157 1.00 . A A . 128 LYS HZ1 1 1
6 10472 1 1 85 LYS HZ2 H -6.942 17.330 -2.534 1.00 . A A . 128 LYS HZ2 1 1
6 10473 1 1 85 LYS HZ3 H -8.155 16.226 -2.942 1.00 . A A . 128 LYS HZ3 1 1
6 10474 1 1 85 LYS N N -4.443 11.033 -1.259 1.00 . A A . 128 LYS N 1 1
6 10475 1 1 85 LYS NZ N -7.212 16.579 -3.201 1.00 . A A . 128 LYS NZ 1 1
6 10476 1 1 85 LYS O O -4.571 10.445 1.449 1.00 . A A . 128 LYS O 1 1
6 10477 1 1 86 ASP C C -4.252 12.431 4.143 1.00 . A A . 129 ASP C 1 1
6 10478 1 1 86 ASP CA C -3.071 11.827 3.391 1.00 . A A . 129 ASP CA 1 1
6 10479 1 1 86 ASP CB C -1.768 12.375 3.972 1.00 . A A . 129 ASP CB 1 1
6 10480 1 1 86 ASP CG C -0.565 11.530 3.620 1.00 . A A . 129 ASP CG 1 1
6 10481 1 1 86 ASP H H -2.604 12.838 1.602 1.00 . A A . 129 ASP H 1 1
6 10482 1 1 86 ASP HA H -3.088 10.754 3.515 1.00 . A A . 129 ASP HA 1 1
6 10483 1 1 86 ASP HB2 H -1.605 13.370 3.585 1.00 . A A . 129 ASP HB2 1 1
6 10484 1 1 86 ASP HB3 H -1.852 12.424 5.047 1.00 . A A . 129 ASP HB3 1 1
6 10485 1 1 86 ASP N N -3.155 12.115 1.964 1.00 . A A . 129 ASP N 1 1
6 10486 1 1 86 ASP O O -5.000 13.241 3.594 1.00 . A A . 129 ASP O 1 1
6 10487 1 1 86 ASP OD1 O -0.061 11.640 2.485 1.00 . A A . 129 ASP OD1 1 1
6 10488 1 1 86 ASP OD2 O -0.104 10.758 4.488 1.00 . A A . 129 ASP OD2 1 1
6 10489 1 1 87 GLY C C -6.358 11.568 6.876 1.00 . A A . 130 GLY C 1 1
6 10490 1 1 87 GLY CA C -5.458 12.603 6.230 1.00 . A A . 130 GLY CA 1 1
6 10491 1 1 87 GLY H H -3.833 11.323 5.760 1.00 . A A . 130 GLY H 1 1
6 10492 1 1 87 GLY HA2 H -4.990 13.187 7.011 1.00 . A A . 130 GLY HA2 1 1
6 10493 1 1 87 GLY HA3 H -6.065 13.259 5.620 1.00 . A A . 130 GLY HA3 1 1
6 10494 1 1 87 GLY N N -4.418 12.027 5.396 1.00 . A A . 130 GLY N 1 1
6 10495 1 1 87 GLY O O -6.865 11.791 7.976 1.00 . A A . 130 GLY O 1 1
6 10496 1 1 88 ASN C C -6.429 8.081 6.817 1.00 . A A . 131 ASN C 1 1
6 10497 1 1 88 ASN CA C -7.293 9.330 6.822 1.00 . A A . 131 ASN CA 1 1
6 10498 1 1 88 ASN CB C -8.607 9.034 6.089 1.00 . A A . 131 ASN CB 1 1
6 10499 1 1 88 ASN CG C -9.768 9.924 6.507 1.00 . A A . 131 ASN CG 1 1
6 10500 1 1 88 ASN H H -6.246 10.356 5.294 1.00 . A A . 131 ASN H 1 1
6 10501 1 1 88 ASN HA H -7.512 9.597 7.845 1.00 . A A . 131 ASN HA 1 1
6 10502 1 1 88 ASN HB2 H -8.452 9.165 5.029 1.00 . A A . 131 ASN HB2 1 1
6 10503 1 1 88 ASN HB3 H -8.882 8.007 6.279 1.00 . A A . 131 ASN HB3 1 1
6 10504 1 1 88 ASN HD21 H -8.559 11.474 6.785 1.00 . A A . 131 ASN HD21 1 1
6 10505 1 1 88 ASN HD22 H -10.239 11.760 7.096 1.00 . A A . 131 ASN HD22 1 1
6 10506 1 1 88 ASN N N -6.572 10.444 6.213 1.00 . A A . 131 ASN N 1 1
6 10507 1 1 88 ASN ND2 N -9.494 11.176 6.828 1.00 . A A . 131 ASN ND2 1 1
6 10508 1 1 88 ASN O O -6.204 7.486 5.768 1.00 . A A . 131 ASN O 1 1
6 10509 1 1 88 ASN OD1 O -10.916 9.480 6.527 1.00 . A A . 131 ASN OD1 1 1
6 10510 1 1 89 VAL C C -5.835 5.440 8.956 1.00 . A A . 132 VAL C 1 1
6 10511 1 1 89 VAL CA C -5.124 6.485 8.100 1.00 . A A . 132 VAL CA 1 1
6 10512 1 1 89 VAL CB C -3.719 6.783 8.678 1.00 . A A . 132 VAL CB 1 1
6 10513 1 1 89 VAL CG1 C -3.814 7.416 10.053 1.00 . A A . 132 VAL CG1 1 1
6 10514 1 1 89 VAL CG2 C -2.874 5.517 8.731 1.00 . A A . 132 VAL CG2 1 1
6 10515 1 1 89 VAL H H -6.136 8.212 8.789 1.00 . A A . 132 VAL H 1 1
6 10516 1 1 89 VAL HA H -5.000 6.083 7.105 1.00 . A A . 132 VAL HA 1 1
6 10517 1 1 89 VAL HB H -3.229 7.485 8.022 1.00 . A A . 132 VAL HB 1 1
6 10518 1 1 89 VAL HG11 H -4.334 8.359 9.980 1.00 . A A . 132 VAL HG11 1 1
6 10519 1 1 89 VAL HG12 H -2.821 7.579 10.442 1.00 . A A . 132 VAL HG12 1 1
6 10520 1 1 89 VAL HG13 H -4.356 6.755 10.714 1.00 . A A . 132 VAL HG13 1 1
6 10521 1 1 89 VAL HG21 H -2.795 5.095 7.741 1.00 . A A . 132 VAL HG21 1 1
6 10522 1 1 89 VAL HG22 H -3.342 4.799 9.390 1.00 . A A . 132 VAL HG22 1 1
6 10523 1 1 89 VAL HG23 H -1.888 5.756 9.101 1.00 . A A . 132 VAL HG23 1 1
6 10524 1 1 89 VAL N N -5.938 7.688 7.984 1.00 . A A . 132 VAL N 1 1
6 10525 1 1 89 VAL O O -6.454 5.760 9.975 1.00 . A A . 132 VAL O 1 1
6 10526 1 1 90 ILE C C -5.436 2.104 9.731 1.00 . A A . 133 ILE C 1 1
6 10527 1 1 90 ILE CA C -6.447 3.102 9.177 1.00 . A A . 133 ILE CA 1 1
6 10528 1 1 90 ILE CB C -7.383 2.371 8.192 1.00 . A A . 133 ILE CB 1 1
6 10529 1 1 90 ILE CD1 C -9.212 4.162 8.308 1.00 . A A . 133 ILE CD1 1 1
6 10530 1 1 90 ILE CG1 C -8.261 3.373 7.431 1.00 . A A . 133 ILE CG1 1 1
6 10531 1 1 90 ILE CG2 C -8.244 1.350 8.923 1.00 . A A . 133 ILE CG2 1 1
6 10532 1 1 90 ILE H H -5.241 4.011 7.703 1.00 . A A . 133 ILE H 1 1
6 10533 1 1 90 ILE HA H -7.037 3.503 9.984 1.00 . A A . 133 ILE HA 1 1
6 10534 1 1 90 ILE HB H -6.767 1.839 7.483 1.00 . A A . 133 ILE HB 1 1
6 10535 1 1 90 ILE HD11 H -9.805 4.825 7.693 1.00 . A A . 133 ILE HD11 1 1
6 10536 1 1 90 ILE HD12 H -8.645 4.746 9.018 1.00 . A A . 133 ILE HD12 1 1
6 10537 1 1 90 ILE HD13 H -9.863 3.483 8.839 1.00 . A A . 133 ILE HD13 1 1
6 10538 1 1 90 ILE HG12 H -7.625 4.080 6.921 1.00 . A A . 133 ILE HG12 1 1
6 10539 1 1 90 ILE HG13 H -8.846 2.838 6.701 1.00 . A A . 133 ILE HG13 1 1
6 10540 1 1 90 ILE HG21 H -7.606 0.647 9.440 1.00 . A A . 133 ILE HG21 1 1
6 10541 1 1 90 ILE HG22 H -8.858 0.821 8.210 1.00 . A A . 133 ILE HG22 1 1
6 10542 1 1 90 ILE HG23 H -8.875 1.857 9.636 1.00 . A A . 133 ILE HG23 1 1
6 10543 1 1 90 ILE N N -5.767 4.198 8.512 1.00 . A A . 133 ILE N 1 1
6 10544 1 1 90 ILE O O -5.449 1.772 10.915 1.00 . A A . 133 ILE O 1 1
6 10545 1 1 91 GLU C C -2.176 1.168 8.835 1.00 . A A . 134 GLU C 1 1
6 10546 1 1 91 GLU CA C -3.557 0.642 9.196 1.00 . A A . 134 GLU CA 1 1
6 10547 1 1 91 GLU CB C -3.830 -0.654 8.419 1.00 . A A . 134 GLU CB 1 1
6 10548 1 1 91 GLU CD C -5.515 -1.879 9.873 1.00 . A A . 134 GLU CD 1 1
6 10549 1 1 91 GLU CG C -5.251 -1.188 8.550 1.00 . A A . 134 GLU CG 1 1
6 10550 1 1 91 GLU H H -4.529 2.044 7.963 1.00 . A A . 134 GLU H 1 1
6 10551 1 1 91 GLU HA H -3.606 0.451 10.256 1.00 . A A . 134 GLU HA 1 1
6 10552 1 1 91 GLU HB2 H -3.639 -0.476 7.373 1.00 . A A . 134 GLU HB2 1 1
6 10553 1 1 91 GLU HB3 H -3.152 -1.416 8.772 1.00 . A A . 134 GLU HB3 1 1
6 10554 1 1 91 GLU HG2 H -5.940 -0.365 8.452 1.00 . A A . 134 GLU HG2 1 1
6 10555 1 1 91 GLU HG3 H -5.427 -1.894 7.753 1.00 . A A . 134 GLU HG3 1 1
6 10556 1 1 91 GLU N N -4.545 1.656 8.858 1.00 . A A . 134 GLU N 1 1
6 10557 1 1 91 GLU O O -2.065 2.135 8.083 1.00 . A A . 134 GLU O 1 1
6 10558 1 1 91 GLU OE1 O -5.986 -1.213 10.814 1.00 . A A . 134 GLU OE1 1 1
6 10559 1 1 91 GLU OE2 O -5.270 -3.097 9.970 1.00 . A A . 134 GLU OE2 1 1
6 10560 1 1 92 LYS C C 1.248 -0.051 9.587 1.00 . A A . 135 LYS C 1 1
6 10561 1 1 92 LYS CA C 0.238 0.960 9.062 1.00 . A A . 135 LYS CA 1 1
6 10562 1 1 92 LYS CB C 0.521 2.344 9.660 1.00 . A A . 135 LYS CB 1 1
6 10563 1 1 92 LYS CD C 0.384 3.867 11.650 1.00 . A A . 135 LYS CD 1 1
6 10564 1 1 92 LYS CE C -0.086 4.012 13.088 1.00 . A A . 135 LYS CE 1 1
6 10565 1 1 92 LYS CG C 0.094 2.479 11.110 1.00 . A A . 135 LYS CG 1 1
6 10566 1 1 92 LYS H H -1.279 -0.217 9.963 1.00 . A A . 135 LYS H 1 1
6 10567 1 1 92 LYS HA H 0.337 1.016 7.989 1.00 . A A . 135 LYS HA 1 1
6 10568 1 1 92 LYS HB2 H 1.581 2.540 9.600 1.00 . A A . 135 LYS HB2 1 1
6 10569 1 1 92 LYS HB3 H -0.007 3.089 9.082 1.00 . A A . 135 LYS HB3 1 1
6 10570 1 1 92 LYS HD2 H 1.447 4.043 11.608 1.00 . A A . 135 LYS HD2 1 1
6 10571 1 1 92 LYS HD3 H -0.129 4.594 11.036 1.00 . A A . 135 LYS HD3 1 1
6 10572 1 1 92 LYS HE2 H 0.154 5.007 13.431 1.00 . A A . 135 LYS HE2 1 1
6 10573 1 1 92 LYS HE3 H -1.156 3.872 13.117 1.00 . A A . 135 LYS HE3 1 1
6 10574 1 1 92 LYS HG2 H -0.968 2.293 11.180 1.00 . A A . 135 LYS HG2 1 1
6 10575 1 1 92 LYS HG3 H 0.629 1.752 11.701 1.00 . A A . 135 LYS HG3 1 1
6 10576 1 1 92 LYS HZ1 H 0.265 2.055 13.737 1.00 . A A . 135 LYS HZ1 1 1
6 10577 1 1 92 LYS HZ2 H 0.272 3.202 14.979 1.00 . A A . 135 LYS HZ2 1 1
6 10578 1 1 92 LYS HZ3 H 1.592 3.088 13.930 1.00 . A A . 135 LYS HZ3 1 1
6 10579 1 1 92 LYS N N -1.131 0.543 9.359 1.00 . A A . 135 LYS N 1 1
6 10580 1 1 92 LYS NZ N 0.555 3.021 13.996 1.00 . A A . 135 LYS NZ 1 1
6 10581 1 1 92 LYS O O 0.971 -0.783 10.536 1.00 . A A . 135 LYS O 1 1
6 10582 1 1 93 GLY C C 4.651 -0.966 8.461 1.00 . A A . 136 GLY C 1 1
6 10583 1 1 93 GLY CA C 3.456 -1.000 9.384 1.00 . A A . 136 GLY CA 1 1
6 10584 1 1 93 GLY H H 2.562 0.494 8.177 1.00 . A A . 136 GLY H 1 1
6 10585 1 1 93 GLY HA2 H 3.774 -0.723 10.378 1.00 . A A . 136 GLY HA2 1 1
6 10586 1 1 93 GLY HA3 H 3.062 -2.005 9.410 1.00 . A A . 136 GLY HA3 1 1
6 10587 1 1 93 GLY N N 2.411 -0.094 8.956 1.00 . A A . 136 GLY N 1 1
6 10588 1 1 93 GLY O O 4.964 0.076 7.879 1.00 . A A . 136 GLY O 1 1
6 10589 1 1 94 PHE C C 6.290 -3.281 6.389 1.00 . A A . 137 PHE C 1 1
6 10590 1 1 94 PHE CA C 6.486 -2.210 7.462 1.00 . A A . 137 PHE CA 1 1
6 10591 1 1 94 PHE CB C 7.720 -2.534 8.306 1.00 . A A . 137 PHE CB 1 1
6 10592 1 1 94 PHE CD1 C 8.746 -0.333 8.972 1.00 . A A . 137 PHE CD1 1 1
6 10593 1 1 94 PHE CD2 C 7.679 -1.643 10.657 1.00 . A A . 137 PHE CD2 1 1
6 10594 1 1 94 PHE CE1 C 9.056 0.630 9.914 1.00 . A A . 137 PHE CE1 1 1
6 10595 1 1 94 PHE CE2 C 7.986 -0.683 11.601 1.00 . A A . 137 PHE CE2 1 1
6 10596 1 1 94 PHE CG C 8.053 -1.481 9.332 1.00 . A A . 137 PHE CG 1 1
6 10597 1 1 94 PHE CZ C 8.675 0.454 11.230 1.00 . A A . 137 PHE CZ 1 1
6 10598 1 1 94 PHE H H 4.975 -2.911 8.759 1.00 . A A . 137 PHE H 1 1
6 10599 1 1 94 PHE HA H 6.627 -1.255 6.979 1.00 . A A . 137 PHE HA 1 1
6 10600 1 1 94 PHE HB2 H 7.549 -3.463 8.829 1.00 . A A . 137 PHE HB2 1 1
6 10601 1 1 94 PHE HB3 H 8.572 -2.646 7.653 1.00 . A A . 137 PHE HB3 1 1
6 10602 1 1 94 PHE HD1 H 9.044 -0.191 7.943 1.00 . A A . 137 PHE HD1 1 1
6 10603 1 1 94 PHE HD2 H 7.139 -2.531 10.952 1.00 . A A . 137 PHE HD2 1 1
6 10604 1 1 94 PHE HE1 H 9.596 1.518 9.622 1.00 . A A . 137 PHE HE1 1 1
6 10605 1 1 94 PHE HE2 H 7.688 -0.821 12.631 1.00 . A A . 137 PHE HE2 1 1
6 10606 1 1 94 PHE HZ H 8.916 1.205 11.966 1.00 . A A . 137 PHE HZ 1 1
6 10607 1 1 94 PHE N N 5.304 -2.108 8.305 1.00 . A A . 137 PHE N 1 1
6 10608 1 1 94 PHE O O 5.493 -4.207 6.556 1.00 . A A . 137 PHE O 1 1
6 10609 1 1 95 VAL C C 7.722 -5.289 4.265 1.00 . A A . 138 VAL C 1 1
6 10610 1 1 95 VAL CA C 6.882 -4.012 4.126 1.00 . A A . 138 VAL CA 1 1
6 10611 1 1 95 VAL CB C 7.252 -3.262 2.816 1.00 . A A . 138 VAL CB 1 1
6 10612 1 1 95 VAL CG1 C 6.981 -4.115 1.588 1.00 . A A . 138 VAL CG1 1 1
6 10613 1 1 95 VAL CG2 C 6.486 -1.953 2.709 1.00 . A A . 138 VAL CG2 1 1
6 10614 1 1 95 VAL H H 7.666 -2.397 5.252 1.00 . A A . 138 VAL H 1 1
6 10615 1 1 95 VAL HA H 5.844 -4.298 4.062 1.00 . A A . 138 VAL HA 1 1
6 10616 1 1 95 VAL HB H 8.306 -3.034 2.840 1.00 . A A . 138 VAL HB 1 1
6 10617 1 1 95 VAL HG11 H 5.949 -4.436 1.592 1.00 . A A . 138 VAL HG11 1 1
6 10618 1 1 95 VAL HG12 H 7.627 -4.977 1.603 1.00 . A A . 138 VAL HG12 1 1
6 10619 1 1 95 VAL HG13 H 7.174 -3.535 0.697 1.00 . A A . 138 VAL HG13 1 1
6 10620 1 1 95 VAL HG21 H 5.426 -2.153 2.739 1.00 . A A . 138 VAL HG21 1 1
6 10621 1 1 95 VAL HG22 H 6.731 -1.471 1.773 1.00 . A A . 138 VAL HG22 1 1
6 10622 1 1 95 VAL HG23 H 6.755 -1.306 3.529 1.00 . A A . 138 VAL HG23 1 1
6 10623 1 1 95 VAL N N 7.020 -3.135 5.290 1.00 . A A . 138 VAL N 1 1
6 10624 1 1 95 VAL O O 7.700 -6.155 3.392 1.00 . A A . 138 VAL O 1 1
6 10625 1 1 96 SER C C 8.592 -7.863 5.774 1.00 . A A . 139 SER C 1 1
6 10626 1 1 96 SER CA C 9.358 -6.538 5.581 1.00 . A A . 139 SER CA 1 1
6 10627 1 1 96 SER CB C 10.245 -6.245 6.791 1.00 . A A . 139 SER CB 1 1
6 10628 1 1 96 SER H H 8.406 -4.707 6.047 1.00 . A A . 139 SER H 1 1
6 10629 1 1 96 SER HA H 9.988 -6.632 4.710 1.00 . A A . 139 SER HA 1 1
6 10630 1 1 96 SER HB2 H 10.640 -7.171 7.180 1.00 . A A . 139 SER HB2 1 1
6 10631 1 1 96 SER HB3 H 11.059 -5.602 6.492 1.00 . A A . 139 SER HB3 1 1
6 10632 1 1 96 SER HG H 9.325 -6.226 8.524 1.00 . A A . 139 SER HG 1 1
6 10633 1 1 96 SER N N 8.466 -5.400 5.357 1.00 . A A . 139 SER N 1 1
6 10634 1 1 96 SER O O 8.529 -8.412 6.876 1.00 . A A . 139 SER O 1 1
6 10635 1 1 96 SER OG O 9.501 -5.598 7.812 1.00 . A A . 139 SER OG 1 1
6 10636 1 1 97 ASN C C 7.650 -10.349 3.346 1.00 . A A . 140 ASN C 1 1
6 10637 1 1 97 ASN CA C 7.351 -9.659 4.670 1.00 . A A . 140 ASN CA 1 1
6 10638 1 1 97 ASN CB C 5.838 -9.507 4.860 1.00 . A A . 140 ASN CB 1 1
6 10639 1 1 97 ASN CG C 5.092 -10.834 4.835 1.00 . A A . 140 ASN CG 1 1
6 10640 1 1 97 ASN H H 8.003 -7.815 3.870 1.00 . A A . 140 ASN H 1 1
6 10641 1 1 97 ASN HA H 7.755 -10.251 5.477 1.00 . A A . 140 ASN HA 1 1
6 10642 1 1 97 ASN HB2 H 5.648 -9.030 5.811 1.00 . A A . 140 ASN HB2 1 1
6 10643 1 1 97 ASN HB3 H 5.447 -8.883 4.067 1.00 . A A . 140 ASN HB3 1 1
6 10644 1 1 97 ASN HD21 H 6.620 -11.772 5.694 1.00 . A A . 140 ASN HD21 1 1
6 10645 1 1 97 ASN HD22 H 5.245 -12.753 5.318 1.00 . A A . 140 ASN HD22 1 1
6 10646 1 1 97 ASN N N 8.008 -8.359 4.690 1.00 . A A . 140 ASN N 1 1
6 10647 1 1 97 ASN ND2 N 5.715 -11.890 5.332 1.00 . A A . 140 ASN ND2 1 1
6 10648 1 1 97 ASN O O 7.063 -10.022 2.312 1.00 . A A . 140 ASN O 1 1
6 10649 1 1 97 ASN OD1 O 3.945 -10.903 4.392 1.00 . A A . 140 ASN OD1 1 1
6 10650 1 1 98 GLN C C 8.116 -13.077 1.770 1.00 . A A . 141 GLN C 1 1
6 10651 1 1 98 GLN CA C 9.059 -11.952 2.185 1.00 . A A . 141 GLN CA 1 1
6 10652 1 1 98 GLN CB C 10.450 -12.532 2.439 1.00 . A A . 141 GLN CB 1 1
6 10653 1 1 98 GLN CD C 11.900 -11.544 0.641 1.00 . A A . 141 GLN CD 1 1
6 10654 1 1 98 GLN CG C 11.249 -12.800 1.177 1.00 . A A . 141 GLN CG 1 1
6 10655 1 1 98 GLN H H 8.957 -11.545 4.251 1.00 . A A . 141 GLN H 1 1
6 10656 1 1 98 GLN HA H 9.117 -11.222 1.394 1.00 . A A . 141 GLN HA 1 1
6 10657 1 1 98 GLN HB2 H 11.009 -11.838 3.048 1.00 . A A . 141 GLN HB2 1 1
6 10658 1 1 98 GLN HB3 H 10.344 -13.462 2.976 1.00 . A A . 141 GLN HB3 1 1
6 10659 1 1 98 GLN HE21 H 10.307 -11.143 -0.474 1.00 . A A . 141 GLN HE21 1 1
6 10660 1 1 98 GLN HE22 H 11.612 -10.020 -0.588 1.00 . A A . 141 GLN HE22 1 1
6 10661 1 1 98 GLN HG2 H 12.020 -13.520 1.400 1.00 . A A . 141 GLN HG2 1 1
6 10662 1 1 98 GLN HG3 H 10.589 -13.201 0.421 1.00 . A A . 141 GLN HG3 1 1
6 10663 1 1 98 GLN N N 8.578 -11.288 3.385 1.00 . A A . 141 GLN N 1 1
6 10664 1 1 98 GLN NE2 N 11.203 -10.827 -0.224 1.00 . A A . 141 GLN NE2 1 1
6 10665 1 1 98 GLN O O 8.144 -14.162 2.348 1.00 . A A . 141 GLN O 1 1
6 10666 1 1 98 GLN OE1 O 13.027 -11.218 1.007 1.00 . A A . 141 GLN OE1 1 1
6 10667 1 1 99 ILE C C 7.103 -14.551 -0.940 1.00 . A A . 142 ILE C 1 1
6 10668 1 1 99 ILE CA C 6.416 -13.865 0.234 1.00 . A A . 142 ILE CA 1 1
6 10669 1 1 99 ILE CB C 5.035 -13.330 -0.204 1.00 . A A . 142 ILE CB 1 1
6 10670 1 1 99 ILE CD1 C 3.865 -11.880 -1.943 1.00 . A A . 142 ILE CD1 1 1
6 10671 1 1 99 ILE CG1 C 5.172 -12.231 -1.263 1.00 . A A . 142 ILE CG1 1 1
6 10672 1 1 99 ILE CG2 C 4.277 -12.812 1.009 1.00 . A A . 142 ILE CG2 1 1
6 10673 1 1 99 ILE H H 7.220 -11.907 0.422 1.00 . A A . 142 ILE H 1 1
6 10674 1 1 99 ILE HA H 6.263 -14.597 1.015 1.00 . A A . 142 ILE HA 1 1
6 10675 1 1 99 ILE HB H 4.475 -14.153 -0.619 1.00 . A A . 142 ILE HB 1 1
6 10676 1 1 99 ILE HD11 H 4.000 -10.993 -2.548 1.00 . A A . 142 ILE HD11 1 1
6 10677 1 1 99 ILE HD12 H 3.107 -11.698 -1.197 1.00 . A A . 142 ILE HD12 1 1
6 10678 1 1 99 ILE HD13 H 3.558 -12.700 -2.574 1.00 . A A . 142 ILE HD13 1 1
6 10679 1 1 99 ILE HG12 H 5.552 -11.334 -0.799 1.00 . A A . 142 ILE HG12 1 1
6 10680 1 1 99 ILE HG13 H 5.864 -12.558 -2.025 1.00 . A A . 142 ILE HG13 1 1
6 10681 1 1 99 ILE HG21 H 4.839 -12.013 1.470 1.00 . A A . 142 ILE HG21 1 1
6 10682 1 1 99 ILE HG22 H 4.142 -13.614 1.720 1.00 . A A . 142 ILE HG22 1 1
6 10683 1 1 99 ILE HG23 H 3.312 -12.440 0.697 1.00 . A A . 142 ILE HG23 1 1
6 10684 1 1 99 ILE N N 7.274 -12.818 0.781 1.00 . A A . 142 ILE N 1 1
6 10685 1 1 99 ILE O O 6.734 -15.658 -1.341 1.00 . A A . 142 ILE O 1 1
6 10686 1 1 100 GLY C C 10.288 -13.791 -2.486 1.00 . A A . 143 GLY C 1 1
6 10687 1 1 100 GLY CA C 8.930 -14.440 -2.523 1.00 . A A . 143 GLY CA 1 1
6 10688 1 1 100 GLY H H 8.306 -12.975 -1.144 1.00 . A A . 143 GLY H 1 1
6 10689 1 1 100 GLY HA2 H 9.032 -15.506 -2.370 1.00 . A A . 143 GLY HA2 1 1
6 10690 1 1 100 GLY HA3 H 8.473 -14.254 -3.482 1.00 . A A . 143 GLY HA3 1 1
6 10691 1 1 100 GLY N N 8.107 -13.880 -1.475 1.00 . A A . 143 GLY N 1 1
6 10692 1 1 100 GLY O O 10.417 -12.722 -1.904 1.00 . A A . 143 GLY O 1 1
6 10693 1 1 101 ASP C C 12.792 -12.446 -3.333 1.00 . A A . 144 ASP C 1 1
6 10694 1 1 101 ASP CA C 12.672 -13.931 -3.000 1.00 . A A . 144 ASP CA 1 1
6 10695 1 1 101 ASP CB C 13.589 -14.741 -3.918 1.00 . A A . 144 ASP CB 1 1
6 10696 1 1 101 ASP CG C 15.036 -14.293 -3.828 1.00 . A A . 144 ASP CG 1 1
6 10697 1 1 101 ASP H H 11.095 -15.204 -3.642 1.00 . A A . 144 ASP H 1 1
6 10698 1 1 101 ASP HA H 12.991 -14.076 -1.978 1.00 . A A . 144 ASP HA 1 1
6 10699 1 1 101 ASP HB2 H 13.538 -15.783 -3.639 1.00 . A A . 144 ASP HB2 1 1
6 10700 1 1 101 ASP HB3 H 13.259 -14.630 -4.939 1.00 . A A . 144 ASP HB3 1 1
6 10701 1 1 101 ASP N N 11.288 -14.408 -3.102 1.00 . A A . 144 ASP N 1 1
6 10702 1 1 101 ASP O O 13.485 -11.699 -2.643 1.00 . A A . 144 ASP O 1 1
6 10703 1 1 101 ASP OD1 O 15.474 -13.493 -4.679 1.00 . A A . 144 ASP OD1 1 1
6 10704 1 1 101 ASP OD2 O 15.747 -14.747 -2.907 1.00 . A A . 144 ASP OD2 1 1
6 10705 1 1 102 SER C C 10.782 -9.974 -4.617 1.00 . A A . 145 SER C 1 1
6 10706 1 1 102 SER CA C 12.149 -10.624 -4.784 1.00 . A A . 145 SER CA 1 1
6 10707 1 1 102 SER CB C 12.616 -10.524 -6.238 1.00 . A A . 145 SER CB 1 1
6 10708 1 1 102 SER H H 11.562 -12.654 -4.893 1.00 . A A . 145 SER H 1 1
6 10709 1 1 102 SER HA H 12.859 -10.114 -4.151 1.00 . A A . 145 SER HA 1 1
6 10710 1 1 102 SER HB2 H 12.415 -9.531 -6.612 1.00 . A A . 145 SER HB2 1 1
6 10711 1 1 102 SER HB3 H 13.677 -10.719 -6.287 1.00 . A A . 145 SER HB3 1 1
6 10712 1 1 102 SER HG H 11.004 -11.223 -7.124 1.00 . A A . 145 SER HG 1 1
6 10713 1 1 102 SER N N 12.109 -12.018 -4.378 1.00 . A A . 145 SER N 1 1
6 10714 1 1 102 SER O O 10.470 -8.983 -5.277 1.00 . A A . 145 SER O 1 1
6 10715 1 1 102 SER OG O 11.938 -11.467 -7.056 1.00 . A A . 145 SER OG 1 1
6 10716 1 1 103 LEU C C 8.234 -9.884 -2.107 1.00 . A A . 146 LEU C 1 1
6 10717 1 1 103 LEU CA C 8.602 -10.075 -3.576 1.00 . A A . 146 LEU CA 1 1
6 10718 1 1 103 LEU CB C 7.673 -11.099 -4.225 1.00 . A A . 146 LEU CB 1 1
6 10719 1 1 103 LEU CD1 C 6.576 -9.599 -5.894 1.00 . A A . 146 LEU CD1 1 1
6 10720 1 1 103 LEU CD2 C 5.425 -11.681 -5.139 1.00 . A A . 146 LEU CD2 1 1
6 10721 1 1 103 LEU CG C 6.348 -10.548 -4.730 1.00 . A A . 146 LEU CG 1 1
6 10722 1 1 103 LEU H H 10.315 -11.227 -3.124 1.00 . A A . 146 LEU H 1 1
6 10723 1 1 103 LEU HA H 8.501 -9.132 -4.090 1.00 . A A . 146 LEU HA 1 1
6 10724 1 1 103 LEU HB2 H 8.192 -11.544 -5.059 1.00 . A A . 146 LEU HB2 1 1
6 10725 1 1 103 LEU HB3 H 7.462 -11.868 -3.501 1.00 . A A . 146 LEU HB3 1 1
6 10726 1 1 103 LEU HD11 H 7.089 -10.121 -6.687 1.00 . A A . 146 LEU HD11 1 1
6 10727 1 1 103 LEU HD12 H 7.173 -8.764 -5.566 1.00 . A A . 146 LEU HD12 1 1
6 10728 1 1 103 LEU HD13 H 5.626 -9.240 -6.256 1.00 . A A . 146 LEU HD13 1 1
6 10729 1 1 103 LEU HD21 H 4.495 -11.274 -5.505 1.00 . A A . 146 LEU HD21 1 1
6 10730 1 1 103 LEU HD22 H 5.231 -12.313 -4.285 1.00 . A A . 146 LEU HD22 1 1
6 10731 1 1 103 LEU HD23 H 5.895 -12.263 -5.916 1.00 . A A . 146 LEU HD23 1 1
6 10732 1 1 103 LEU HG H 5.871 -9.996 -3.936 1.00 . A A . 146 LEU HG 1 1
6 10733 1 1 103 LEU N N 9.975 -10.517 -3.714 1.00 . A A . 146 LEU N 1 1
6 10734 1 1 103 LEU O O 8.404 -10.791 -1.285 1.00 . A A . 146 LEU O 1 1
6 10735 1 1 104 TYR C C 5.833 -8.089 -0.388 1.00 . A A . 147 TYR C 1 1
6 10736 1 1 104 TYR CA C 7.327 -8.382 -0.424 1.00 . A A . 147 TYR CA 1 1
6 10737 1 1 104 TYR CB C 8.107 -7.178 0.107 1.00 . A A . 147 TYR CB 1 1
6 10738 1 1 104 TYR CD1 C 9.946 -7.742 1.746 1.00 . A A . 147 TYR CD1 1 1
6 10739 1 1 104 TYR CD2 C 10.537 -7.458 -0.545 1.00 . A A . 147 TYR CD2 1 1
6 10740 1 1 104 TYR CE1 C 11.266 -8.001 2.059 1.00 . A A . 147 TYR CE1 1 1
6 10741 1 1 104 TYR CE2 C 11.860 -7.717 -0.239 1.00 . A A . 147 TYR CE2 1 1
6 10742 1 1 104 TYR CG C 9.556 -7.467 0.440 1.00 . A A . 147 TYR CG 1 1
6 10743 1 1 104 TYR CZ C 12.219 -7.987 1.065 1.00 . A A . 147 TYR CZ 1 1
6 10744 1 1 104 TYR H H 7.627 -8.019 -2.486 1.00 . A A . 147 TYR H 1 1
6 10745 1 1 104 TYR HA H 7.531 -9.241 0.198 1.00 . A A . 147 TYR HA 1 1
6 10746 1 1 104 TYR HB2 H 8.094 -6.396 -0.638 1.00 . A A . 147 TYR HB2 1 1
6 10747 1 1 104 TYR HB3 H 7.624 -6.818 1.003 1.00 . A A . 147 TYR HB3 1 1
6 10748 1 1 104 TYR HD1 H 9.199 -7.753 2.525 1.00 . A A . 147 TYR HD1 1 1
6 10749 1 1 104 TYR HD2 H 10.253 -7.245 -1.565 1.00 . A A . 147 TYR HD2 1 1
6 10750 1 1 104 TYR HE1 H 11.547 -8.212 3.080 1.00 . A A . 147 TYR HE1 1 1
6 10751 1 1 104 TYR HE2 H 12.604 -7.708 -1.021 1.00 . A A . 147 TYR HE2 1 1
6 10752 1 1 104 TYR HH H 14.111 -7.686 0.848 1.00 . A A . 147 TYR HH 1 1
6 10753 1 1 104 TYR N N 7.737 -8.702 -1.782 1.00 . A A . 147 TYR N 1 1
6 10754 1 1 104 TYR O O 5.269 -7.616 -1.370 1.00 . A A . 147 TYR O 1 1
6 10755 1 1 104 TYR OH O 13.534 -8.253 1.373 1.00 . A A . 147 TYR OH 1 1
6 10756 1 1 105 LYS C C 3.385 -7.472 2.150 1.00 . A A . 148 LYS C 1 1
6 10757 1 1 105 LYS CA C 3.755 -8.188 0.857 1.00 . A A . 148 LYS CA 1 1
6 10758 1 1 105 LYS CB C 3.057 -9.547 0.801 1.00 . A A . 148 LYS CB 1 1
6 10759 1 1 105 LYS CD C 0.931 -10.874 0.927 1.00 . A A . 148 LYS CD 1 1
6 10760 1 1 105 LYS CE C -0.550 -10.848 1.281 1.00 . A A . 148 LYS CE 1 1
6 10761 1 1 105 LYS CG C 1.543 -9.485 0.951 1.00 . A A . 148 LYS CG 1 1
6 10762 1 1 105 LYS H H 5.706 -8.702 1.507 1.00 . A A . 148 LYS H 1 1
6 10763 1 1 105 LYS HA H 3.425 -7.590 0.020 1.00 . A A . 148 LYS HA 1 1
6 10764 1 1 105 LYS HB2 H 3.283 -10.009 -0.147 1.00 . A A . 148 LYS HB2 1 1
6 10765 1 1 105 LYS HB3 H 3.450 -10.168 1.595 1.00 . A A . 148 LYS HB3 1 1
6 10766 1 1 105 LYS HD2 H 1.045 -11.287 -0.066 1.00 . A A . 148 LYS HD2 1 1
6 10767 1 1 105 LYS HD3 H 1.454 -11.498 1.638 1.00 . A A . 148 LYS HD3 1 1
6 10768 1 1 105 LYS HE2 H -0.665 -10.387 2.251 1.00 . A A . 148 LYS HE2 1 1
6 10769 1 1 105 LYS HE3 H -1.078 -10.263 0.541 1.00 . A A . 148 LYS HE3 1 1
6 10770 1 1 105 LYS HG2 H 1.302 -9.012 1.892 1.00 . A A . 148 LYS HG2 1 1
6 10771 1 1 105 LYS HG3 H 1.133 -8.905 0.138 1.00 . A A . 148 LYS HG3 1 1
6 10772 1 1 105 LYS HZ1 H -0.641 -12.790 2.038 1.00 . A A . 148 LYS HZ1 1 1
6 10773 1 1 105 LYS HZ2 H -1.040 -12.676 0.400 1.00 . A A . 148 LYS HZ2 1 1
6 10774 1 1 105 LYS HZ3 H -2.142 -12.164 1.575 1.00 . A A . 148 LYS HZ3 1 1
6 10775 1 1 105 LYS N N 5.197 -8.367 0.737 1.00 . A A . 148 LYS N 1 1
6 10776 1 1 105 LYS NZ N -1.134 -12.213 1.327 1.00 . A A . 148 LYS NZ 1 1
6 10777 1 1 105 LYS O O 4.005 -7.682 3.191 1.00 . A A . 148 LYS O 1 1
6 10778 1 1 106 ILE C C 0.330 -6.146 3.300 1.00 . A A . 149 ILE C 1 1
6 10779 1 1 106 ILE CA C 1.834 -5.942 3.231 1.00 . A A . 149 ILE CA 1 1
6 10780 1 1 106 ILE CB C 2.156 -4.436 3.201 1.00 . A A . 149 ILE CB 1 1
6 10781 1 1 106 ILE CD1 C 2.058 -2.327 1.765 1.00 . A A . 149 ILE CD1 1 1
6 10782 1 1 106 ILE CG1 C 1.743 -3.805 1.865 1.00 . A A . 149 ILE CG1 1 1
6 10783 1 1 106 ILE CG2 C 3.634 -4.230 3.450 1.00 . A A . 149 ILE CG2 1 1
6 10784 1 1 106 ILE H H 1.969 -6.451 1.189 1.00 . A A . 149 ILE H 1 1
6 10785 1 1 106 ILE HA H 2.286 -6.372 4.111 1.00 . A A . 149 ILE HA 1 1
6 10786 1 1 106 ILE HB H 1.612 -3.958 4.001 1.00 . A A . 149 ILE HB 1 1
6 10787 1 1 106 ILE HD11 H 1.763 -1.961 0.793 1.00 . A A . 149 ILE HD11 1 1
6 10788 1 1 106 ILE HD12 H 3.119 -2.175 1.900 1.00 . A A . 149 ILE HD12 1 1
6 10789 1 1 106 ILE HD13 H 1.516 -1.792 2.530 1.00 . A A . 149 ILE HD13 1 1
6 10790 1 1 106 ILE HG12 H 2.265 -4.304 1.061 1.00 . A A . 149 ILE HG12 1 1
6 10791 1 1 106 ILE HG13 H 0.680 -3.928 1.730 1.00 . A A . 149 ILE HG13 1 1
6 10792 1 1 106 ILE HG21 H 3.860 -3.175 3.418 1.00 . A A . 149 ILE HG21 1 1
6 10793 1 1 106 ILE HG22 H 4.201 -4.743 2.686 1.00 . A A . 149 ILE HG22 1 1
6 10794 1 1 106 ILE HG23 H 3.893 -4.626 4.419 1.00 . A A . 149 ILE HG23 1 1
6 10795 1 1 106 ILE N N 2.372 -6.626 2.069 1.00 . A A . 149 ILE N 1 1
6 10796 1 1 106 ILE O O -0.339 -6.148 2.269 1.00 . A A . 149 ILE O 1 1
6 10797 1 1 107 GLU C C -2.164 -5.890 5.897 1.00 . A A . 150 GLU C 1 1
6 10798 1 1 107 GLU CA C -1.619 -6.592 4.661 1.00 . A A . 150 GLU CA 1 1
6 10799 1 1 107 GLU CB C -1.901 -8.102 4.733 1.00 . A A . 150 GLU CB 1 1
6 10800 1 1 107 GLU CD C -0.066 -8.713 6.402 1.00 . A A . 150 GLU CD 1 1
6 10801 1 1 107 GLU CG C -1.544 -8.769 6.060 1.00 . A A . 150 GLU CG 1 1
6 10802 1 1 107 GLU H H 0.376 -6.308 5.290 1.00 . A A . 150 GLU H 1 1
6 10803 1 1 107 GLU HA H -2.119 -6.187 3.796 1.00 . A A . 150 GLU HA 1 1
6 10804 1 1 107 GLU HB2 H -2.955 -8.262 4.555 1.00 . A A . 150 GLU HB2 1 1
6 10805 1 1 107 GLU HB3 H -1.339 -8.592 3.950 1.00 . A A . 150 GLU HB3 1 1
6 10806 1 1 107 GLU HG2 H -2.092 -8.275 6.848 1.00 . A A . 150 GLU HG2 1 1
6 10807 1 1 107 GLU HG3 H -1.846 -9.804 6.014 1.00 . A A . 150 GLU HG3 1 1
6 10808 1 1 107 GLU N N -0.198 -6.340 4.499 1.00 . A A . 150 GLU N 1 1
6 10809 1 1 107 GLU O O -1.426 -5.594 6.840 1.00 . A A . 150 GLU O 1 1
6 10810 1 1 107 GLU OE1 O 0.755 -9.262 5.637 1.00 . A A . 150 GLU OE1 1 1
6 10811 1 1 107 GLU OE2 O 0.282 -8.134 7.452 1.00 . A A . 150 GLU OE2 1 1
6 10812 1 1 108 THR C C -4.459 -6.013 8.053 1.00 . A A . 151 THR C 1 1
6 10813 1 1 108 THR CA C -4.131 -4.976 6.985 1.00 . A A . 151 THR CA 1 1
6 10814 1 1 108 THR CB C -5.421 -4.277 6.512 1.00 . A A . 151 THR CB 1 1
6 10815 1 1 108 THR CG2 C -5.110 -3.287 5.402 1.00 . A A . 151 THR CG2 1 1
6 10816 1 1 108 THR H H -3.977 -5.836 5.063 1.00 . A A . 151 THR H 1 1
6 10817 1 1 108 THR HA H -3.470 -4.233 7.403 1.00 . A A . 151 THR HA 1 1
6 10818 1 1 108 THR HB H -5.852 -3.741 7.343 1.00 . A A . 151 THR HB 1 1
6 10819 1 1 108 THR HG1 H -7.062 -5.360 6.690 1.00 . A A . 151 THR HG1 1 1
6 10820 1 1 108 THR HG21 H -4.492 -2.491 5.790 1.00 . A A . 151 THR HG21 1 1
6 10821 1 1 108 THR HG22 H -6.031 -2.876 5.017 1.00 . A A . 151 THR HG22 1 1
6 10822 1 1 108 THR HG23 H -4.584 -3.794 4.605 1.00 . A A . 151 THR HG23 1 1
6 10823 1 1 108 THR N N -3.457 -5.611 5.869 1.00 . A A . 151 THR N 1 1
6 10824 1 1 108 THR O O -4.673 -7.187 7.750 1.00 . A A . 151 THR O 1 1
6 10825 1 1 108 THR OG1 O -6.368 -5.239 6.031 1.00 . A A . 151 THR OG1 1 1
6 10826 1 1 109 LYS C C -6.155 -6.785 10.634 1.00 . A A . 152 LYS C 1 1
6 10827 1 1 109 LYS CA C -4.676 -6.484 10.422 1.00 . A A . 152 LYS CA 1 1
6 10828 1 1 109 LYS CB C -4.059 -5.893 11.695 1.00 . A A . 152 LYS CB 1 1
6 10829 1 1 109 LYS CD C -3.410 -6.237 14.103 1.00 . A A . 152 LYS CD 1 1
6 10830 1 1 109 LYS CE C -3.555 -7.136 15.321 1.00 . A A . 152 LYS CE 1 1
6 10831 1 1 109 LYS CG C -4.159 -6.804 12.909 1.00 . A A . 152 LYS CG 1 1
6 10832 1 1 109 LYS H H -4.389 -4.610 9.482 1.00 . A A . 152 LYS H 1 1
6 10833 1 1 109 LYS HA H -4.169 -7.408 10.186 1.00 . A A . 152 LYS HA 1 1
6 10834 1 1 109 LYS HB2 H -3.015 -5.686 11.513 1.00 . A A . 152 LYS HB2 1 1
6 10835 1 1 109 LYS HB3 H -4.564 -4.966 11.928 1.00 . A A . 152 LYS HB3 1 1
6 10836 1 1 109 LYS HD2 H -2.364 -6.150 13.852 1.00 . A A . 152 LYS HD2 1 1
6 10837 1 1 109 LYS HD3 H -3.809 -5.261 14.336 1.00 . A A . 152 LYS HD3 1 1
6 10838 1 1 109 LYS HE2 H -4.588 -7.134 15.634 1.00 . A A . 152 LYS HE2 1 1
6 10839 1 1 109 LYS HE3 H -3.265 -8.138 15.048 1.00 . A A . 152 LYS HE3 1 1
6 10840 1 1 109 LYS HG2 H -5.199 -6.922 13.173 1.00 . A A . 152 LYS HG2 1 1
6 10841 1 1 109 LYS HG3 H -3.739 -7.768 12.658 1.00 . A A . 152 LYS HG3 1 1
6 10842 1 1 109 LYS HZ1 H -1.703 -6.731 16.192 1.00 . A A . 152 LYS HZ1 1 1
6 10843 1 1 109 LYS HZ2 H -2.869 -7.281 17.286 1.00 . A A . 152 LYS HZ2 1 1
6 10844 1 1 109 LYS HZ3 H -2.940 -5.696 16.702 1.00 . A A . 152 LYS HZ3 1 1
6 10845 1 1 109 LYS N N -4.486 -5.577 9.304 1.00 . A A . 152 LYS N 1 1
6 10846 1 1 109 LYS NZ N -2.709 -6.680 16.454 1.00 . A A . 152 LYS NZ 1 1
6 10847 1 1 109 LYS O O -6.514 -7.839 11.160 1.00 . A A . 152 LYS O 1 1
6 10848 1 1 110 LYS C C -9.188 -5.821 9.061 1.00 . A A . 153 LYS C 1 1
6 10849 1 1 110 LYS CA C -8.449 -6.055 10.373 1.00 . A A . 153 LYS CA 1 1
6 10850 1 1 110 LYS CB C -9.001 -5.122 11.458 1.00 . A A . 153 LYS CB 1 1
6 10851 1 1 110 LYS CD C -9.591 -2.795 12.189 1.00 . A A . 153 LYS CD 1 1
6 10852 1 1 110 LYS CE C -9.374 -1.300 11.991 1.00 . A A . 153 LYS CE 1 1
6 10853 1 1 110 LYS CG C -8.830 -3.633 11.171 1.00 . A A . 153 LYS CG 1 1
6 10854 1 1 110 LYS H H -6.676 -5.047 9.793 1.00 . A A . 153 LYS H 1 1
6 10855 1 1 110 LYS HA H -8.611 -7.078 10.677 1.00 . A A . 153 LYS HA 1 1
6 10856 1 1 110 LYS HB2 H -10.056 -5.321 11.579 1.00 . A A . 153 LYS HB2 1 1
6 10857 1 1 110 LYS HB3 H -8.499 -5.344 12.387 1.00 . A A . 153 LYS HB3 1 1
6 10858 1 1 110 LYS HD2 H -10.645 -3.006 12.094 1.00 . A A . 153 LYS HD2 1 1
6 10859 1 1 110 LYS HD3 H -9.260 -3.068 13.179 1.00 . A A . 153 LYS HD3 1 1
6 10860 1 1 110 LYS HE2 H -9.513 -1.067 10.948 1.00 . A A . 153 LYS HE2 1 1
6 10861 1 1 110 LYS HE3 H -10.104 -0.764 12.579 1.00 . A A . 153 LYS HE3 1 1
6 10862 1 1 110 LYS HG2 H -7.782 -3.381 11.221 1.00 . A A . 153 LYS HG2 1 1
6 10863 1 1 110 LYS HG3 H -9.210 -3.417 10.183 1.00 . A A . 153 LYS HG3 1 1
6 10864 1 1 110 LYS HZ1 H -7.295 -1.215 11.720 1.00 . A A . 153 LYS HZ1 1 1
6 10865 1 1 110 LYS HZ2 H -7.780 -1.243 13.342 1.00 . A A . 153 LYS HZ2 1 1
6 10866 1 1 110 LYS HZ3 H -7.957 0.171 12.437 1.00 . A A . 153 LYS HZ3 1 1
6 10867 1 1 110 LYS N N -7.014 -5.866 10.215 1.00 . A A . 153 LYS N 1 1
6 10868 1 1 110 LYS NZ N -8.010 -0.868 12.401 1.00 . A A . 153 LYS NZ 1 1
6 10869 1 1 110 LYS O O -8.656 -5.208 8.132 1.00 . A A . 153 LYS O 1 1
6 10870 1 1 111 LYS C C -12.024 -4.777 8.107 1.00 . A A . 154 LYS C 1 1
6 10871 1 1 111 LYS CA C -11.300 -6.097 7.872 1.00 . A A . 154 LYS CA 1 1
6 10872 1 1 111 LYS CB C -12.324 -7.231 7.750 1.00 . A A . 154 LYS CB 1 1
6 10873 1 1 111 LYS CD C -12.779 -9.699 7.748 1.00 . A A . 154 LYS CD 1 1
6 10874 1 1 111 LYS CE C -12.178 -11.097 7.704 1.00 . A A . 154 LYS CE 1 1
6 10875 1 1 111 LYS CG C -11.709 -8.622 7.669 1.00 . A A . 154 LYS CG 1 1
6 10876 1 1 111 LYS H H -10.722 -6.905 9.735 1.00 . A A . 154 LYS H 1 1
6 10877 1 1 111 LYS HA H -10.711 -6.036 6.967 1.00 . A A . 154 LYS HA 1 1
6 10878 1 1 111 LYS HB2 H -12.978 -7.201 8.610 1.00 . A A . 154 LYS HB2 1 1
6 10879 1 1 111 LYS HB3 H -12.912 -7.071 6.859 1.00 . A A . 154 LYS HB3 1 1
6 10880 1 1 111 LYS HD2 H -13.322 -9.582 8.673 1.00 . A A . 154 LYS HD2 1 1
6 10881 1 1 111 LYS HD3 H -13.455 -9.581 6.914 1.00 . A A . 154 LYS HD3 1 1
6 10882 1 1 111 LYS HE2 H -12.974 -11.820 7.792 1.00 . A A . 154 LYS HE2 1 1
6 10883 1 1 111 LYS HE3 H -11.680 -11.229 6.757 1.00 . A A . 154 LYS HE3 1 1
6 10884 1 1 111 LYS HG2 H -11.181 -8.719 6.732 1.00 . A A . 154 LYS HG2 1 1
6 10885 1 1 111 LYS HG3 H -11.018 -8.750 8.488 1.00 . A A . 154 LYS HG3 1 1
6 10886 1 1 111 LYS HZ1 H -11.645 -11.159 9.725 1.00 . A A . 154 LYS HZ1 1 1
6 10887 1 1 111 LYS HZ2 H -10.388 -10.682 8.702 1.00 . A A . 154 LYS HZ2 1 1
6 10888 1 1 111 LYS HZ3 H -10.849 -12.305 8.772 1.00 . A A . 154 LYS HZ3 1 1
6 10889 1 1 111 LYS N N -10.408 -6.341 8.995 1.00 . A A . 154 LYS N 1 1
6 10890 1 1 111 LYS NZ N -11.199 -11.325 8.800 1.00 . A A . 154 LYS NZ 1 1
6 10891 1 1 111 LYS O O -12.848 -4.670 9.019 1.00 . A A . 154 LYS O 1 1
6 10892 1 1 112 MET C C -13.674 -2.285 7.049 1.00 . A A . 155 MET C 1 1
6 10893 1 1 112 MET CA C -12.235 -2.432 7.530 1.00 . A A . 155 MET CA 1 1
6 10894 1 1 112 MET CB C -11.344 -1.369 6.875 1.00 . A A . 155 MET CB 1 1
6 10895 1 1 112 MET CE C -8.525 -2.492 6.402 1.00 . A A . 155 MET CE 1 1
6 10896 1 1 112 MET CG C -10.977 -1.649 5.424 1.00 . A A . 155 MET CG 1 1
6 10897 1 1 112 MET H H -11.122 -3.937 6.533 1.00 . A A . 155 MET H 1 1
6 10898 1 1 112 MET HA H -12.225 -2.268 8.597 1.00 . A A . 155 MET HA 1 1
6 10899 1 1 112 MET HB2 H -11.857 -0.420 6.910 1.00 . A A . 155 MET HB2 1 1
6 10900 1 1 112 MET HB3 H -10.429 -1.288 7.444 1.00 . A A . 155 MET HB3 1 1
6 10901 1 1 112 MET HE1 H -8.194 -1.494 6.157 1.00 . A A . 155 MET HE1 1 1
6 10902 1 1 112 MET HE2 H -7.690 -3.172 6.339 1.00 . A A . 155 MET HE2 1 1
6 10903 1 1 112 MET HE3 H -8.921 -2.504 7.407 1.00 . A A . 155 MET HE3 1 1
6 10904 1 1 112 MET HG2 H -11.877 -1.903 4.884 1.00 . A A . 155 MET HG2 1 1
6 10905 1 1 112 MET HG3 H -10.545 -0.754 4.998 1.00 . A A . 155 MET HG3 1 1
6 10906 1 1 112 MET N N -11.712 -3.773 7.304 1.00 . A A . 155 MET N 1 1
6 10907 1 1 112 MET O O -14.321 -3.261 6.660 1.00 . A A . 155 MET O 1 1
6 10908 1 1 112 MET SD S -9.797 -3.003 5.247 1.00 . A A . 155 MET SD 1 1
6 10909 1 1 113 LYS C C -15.692 -0.453 5.277 1.00 . A A . 156 LYS C 1 1
6 10910 1 1 113 LYS CA C -15.545 -0.747 6.775 1.00 . A A . 156 LYS CA 1 1
6 10911 1 1 113 LYS CB C -15.984 0.447 7.634 1.00 . A A . 156 LYS CB 1 1
6 10912 1 1 113 LYS CD C -16.453 -1.015 9.627 1.00 . A A . 156 LYS CD 1 1
6 10913 1 1 113 LYS CE C -16.163 -1.271 11.095 1.00 . A A . 156 LYS CE 1 1
6 10914 1 1 113 LYS CG C -15.754 0.240 9.124 1.00 . A A . 156 LYS CG 1 1
6 10915 1 1 113 LYS H H -13.558 -0.317 7.316 1.00 . A A . 156 LYS H 1 1
6 10916 1 1 113 LYS HA H -16.146 -1.608 7.027 1.00 . A A . 156 LYS HA 1 1
6 10917 1 1 113 LYS HB2 H -15.432 1.321 7.324 1.00 . A A . 156 LYS HB2 1 1
6 10918 1 1 113 LYS HB3 H -17.036 0.622 7.476 1.00 . A A . 156 LYS HB3 1 1
6 10919 1 1 113 LYS HD2 H -17.519 -0.897 9.498 1.00 . A A . 156 LYS HD2 1 1
6 10920 1 1 113 LYS HD3 H -16.111 -1.860 9.049 1.00 . A A . 156 LYS HD3 1 1
6 10921 1 1 113 LYS HE2 H -15.093 -1.301 11.239 1.00 . A A . 156 LYS HE2 1 1
6 10922 1 1 113 LYS HE3 H -16.582 -0.464 11.679 1.00 . A A . 156 LYS HE3 1 1
6 10923 1 1 113 LYS HG2 H -14.694 0.144 9.304 1.00 . A A . 156 LYS HG2 1 1
6 10924 1 1 113 LYS HG3 H -16.137 1.096 9.661 1.00 . A A . 156 LYS HG3 1 1
6 10925 1 1 113 LYS HZ1 H -16.525 -2.718 12.557 1.00 . A A . 156 LYS HZ1 1 1
6 10926 1 1 113 LYS HZ2 H -16.365 -3.347 10.995 1.00 . A A . 156 LYS HZ2 1 1
6 10927 1 1 113 LYS HZ3 H -17.782 -2.541 11.441 1.00 . A A . 156 LYS HZ3 1 1
6 10928 1 1 113 LYS N N -14.159 -1.055 7.087 1.00 . A A . 156 LYS N 1 1
6 10929 1 1 113 LYS NZ N -16.749 -2.558 11.555 1.00 . A A . 156 LYS NZ 1 1
6 10930 1 1 113 LYS O O -14.714 -0.558 4.538 1.00 . A A . 156 LYS O 1 1
6 10931 1 1 114 PRO C C -16.461 1.558 3.020 1.00 . A A . 157 PRO C 1 1
6 10932 1 1 114 PRO CA C -17.090 0.214 3.375 1.00 . A A . 157 PRO CA 1 1
6 10933 1 1 114 PRO CB C -18.612 0.276 3.187 1.00 . A A . 157 PRO CB 1 1
6 10934 1 1 114 PRO CD C -18.171 -0.045 5.527 1.00 . A A . 157 PRO CD 1 1
6 10935 1 1 114 PRO CG C -19.208 -0.233 4.459 1.00 . A A . 157 PRO CG 1 1
6 10936 1 1 114 PRO HA H -16.677 -0.552 2.733 1.00 . A A . 157 PRO HA 1 1
6 10937 1 1 114 PRO HB2 H -18.909 1.296 2.993 1.00 . A A . 157 PRO HB2 1 1
6 10938 1 1 114 PRO HB3 H -18.893 -0.345 2.348 1.00 . A A . 157 PRO HB3 1 1
6 10939 1 1 114 PRO HD2 H -18.287 0.919 5.998 1.00 . A A . 157 PRO HD2 1 1
6 10940 1 1 114 PRO HD3 H -18.236 -0.836 6.260 1.00 . A A . 157 PRO HD3 1 1
6 10941 1 1 114 PRO HG2 H -20.095 0.334 4.699 1.00 . A A . 157 PRO HG2 1 1
6 10942 1 1 114 PRO HG3 H -19.451 -1.278 4.354 1.00 . A A . 157 PRO HG3 1 1
6 10943 1 1 114 PRO N N -16.904 -0.119 4.784 1.00 . A A . 157 PRO N 1 1
6 10944 1 1 114 PRO O O -16.602 2.537 3.758 1.00 . A A . 157 PRO O 1 1
6 10945 1 1 115 GLY C C -14.004 2.595 0.506 1.00 . A A . 158 GLY C 1 1
6 10946 1 1 115 GLY CA C -15.159 2.839 1.449 1.00 . A A . 158 GLY CA 1 1
6 10947 1 1 115 GLY H H -15.660 0.784 1.359 1.00 . A A . 158 GLY H 1 1
6 10948 1 1 115 GLY HA2 H -15.904 3.435 0.943 1.00 . A A . 158 GLY HA2 1 1
6 10949 1 1 115 GLY HA3 H -14.800 3.380 2.310 1.00 . A A . 158 GLY HA3 1 1
6 10950 1 1 115 GLY N N -15.768 1.604 1.893 1.00 . A A . 158 GLY N 1 1
6 10951 1 1 115 GLY O O -13.791 1.470 0.063 1.00 . A A . 158 GLY O 1 1
6 10952 1 1 116 ILE C C -10.829 3.538 0.111 1.00 . A A . 159 ILE C 1 1
6 10953 1 1 116 ILE CA C -12.116 3.524 -0.696 1.00 . A A . 159 ILE CA 1 1
6 10954 1 1 116 ILE CB C -12.094 4.668 -1.733 1.00 . A A . 159 ILE CB 1 1
6 10955 1 1 116 ILE CD1 C -13.552 5.903 -3.423 1.00 . A A . 159 ILE CD1 1 1
6 10956 1 1 116 ILE CG1 C -13.435 4.736 -2.471 1.00 . A A . 159 ILE CG1 1 1
6 10957 1 1 116 ILE CG2 C -10.946 4.471 -2.718 1.00 . A A . 159 ILE CG2 1 1
6 10958 1 1 116 ILE H H -13.451 4.509 0.609 1.00 . A A . 159 ILE H 1 1
6 10959 1 1 116 ILE HA H -12.194 2.583 -1.219 1.00 . A A . 159 ILE HA 1 1
6 10960 1 1 116 ILE HB H -11.930 5.597 -1.210 1.00 . A A . 159 ILE HB 1 1
6 10961 1 1 116 ILE HD11 H -13.429 6.826 -2.875 1.00 . A A . 159 ILE HD11 1 1
6 10962 1 1 116 ILE HD12 H -14.523 5.889 -3.892 1.00 . A A . 159 ILE HD12 1 1
6 10963 1 1 116 ILE HD13 H -12.784 5.828 -4.179 1.00 . A A . 159 ILE HD13 1 1
6 10964 1 1 116 ILE HG12 H -13.568 3.832 -3.044 1.00 . A A . 159 ILE HG12 1 1
6 10965 1 1 116 ILE HG13 H -14.232 4.818 -1.747 1.00 . A A . 159 ILE HG13 1 1
6 10966 1 1 116 ILE HG21 H -11.076 3.534 -3.240 1.00 . A A . 159 ILE HG21 1 1
6 10967 1 1 116 ILE HG22 H -10.009 4.455 -2.181 1.00 . A A . 159 ILE HG22 1 1
6 10968 1 1 116 ILE HG23 H -10.939 5.283 -3.431 1.00 . A A . 159 ILE HG23 1 1
6 10969 1 1 116 ILE N N -13.253 3.640 0.202 1.00 . A A . 159 ILE N 1 1
6 10970 1 1 116 ILE O O -10.624 4.415 0.942 1.00 . A A . 159 ILE O 1 1
6 10971 1 1 117 TYR C C -7.569 2.244 -0.299 1.00 . A A . 160 TYR C 1 1
6 10972 1 1 117 TYR CA C -8.744 2.438 0.642 1.00 . A A . 160 TYR CA 1 1
6 10973 1 1 117 TYR CB C -8.820 1.268 1.631 1.00 . A A . 160 TYR CB 1 1
6 10974 1 1 117 TYR CD1 C -11.223 0.993 2.389 1.00 . A A . 160 TYR CD1 1 1
6 10975 1 1 117 TYR CD2 C -9.665 1.938 3.923 1.00 . A A . 160 TYR CD2 1 1
6 10976 1 1 117 TYR CE1 C -12.229 1.113 3.329 1.00 . A A . 160 TYR CE1 1 1
6 10977 1 1 117 TYR CE2 C -10.669 2.061 4.867 1.00 . A A . 160 TYR CE2 1 1
6 10978 1 1 117 TYR CG C -9.924 1.402 2.667 1.00 . A A . 160 TYR CG 1 1
6 10979 1 1 117 TYR CZ C -11.946 1.648 4.566 1.00 . A A . 160 TYR CZ 1 1
6 10980 1 1 117 TYR H H -10.188 1.880 -0.802 1.00 . A A . 160 TYR H 1 1
6 10981 1 1 117 TYR HA H -8.602 3.357 1.192 1.00 . A A . 160 TYR HA 1 1
6 10982 1 1 117 TYR HB2 H -8.993 0.354 1.080 1.00 . A A . 160 TYR HB2 1 1
6 10983 1 1 117 TYR HB3 H -7.878 1.191 2.155 1.00 . A A . 160 TYR HB3 1 1
6 10984 1 1 117 TYR HD1 H -11.445 0.577 1.419 1.00 . A A . 160 TYR HD1 1 1
6 10985 1 1 117 TYR HD2 H -8.664 2.263 4.162 1.00 . A A . 160 TYR HD2 1 1
6 10986 1 1 117 TYR HE1 H -13.231 0.788 3.093 1.00 . A A . 160 TYR HE1 1 1
6 10987 1 1 117 TYR HE2 H -10.453 2.479 5.834 1.00 . A A . 160 TYR HE2 1 1
6 10988 1 1 117 TYR HH H -12.893 2.629 5.932 1.00 . A A . 160 TYR HH 1 1
6 10989 1 1 117 TYR N N -9.981 2.552 -0.110 1.00 . A A . 160 TYR N 1 1
6 10990 1 1 117 TYR O O -7.737 1.770 -1.420 1.00 . A A . 160 TYR O 1 1
6 10991 1 1 117 TYR OH O -12.943 1.765 5.509 1.00 . A A . 160 TYR OH 1 1
6 10992 1 1 118 ALA C C -3.958 2.446 0.311 1.00 . A A . 161 ALA C 1 1
6 10993 1 1 118 ALA CA C -5.165 2.450 -0.611 1.00 . A A . 161 ALA CA 1 1
6 10994 1 1 118 ALA CB C -5.019 3.544 -1.651 1.00 . A A . 161 ALA CB 1 1
6 10995 1 1 118 ALA H H -6.336 3.066 1.034 1.00 . A A . 161 ALA H 1 1
6 10996 1 1 118 ALA HA H -5.225 1.499 -1.120 1.00 . A A . 161 ALA HA 1 1
6 10997 1 1 118 ALA HB1 H -5.905 3.577 -2.268 1.00 . A A . 161 ALA HB1 1 1
6 10998 1 1 118 ALA HB2 H -4.156 3.341 -2.270 1.00 . A A . 161 ALA HB2 1 1
6 10999 1 1 118 ALA HB3 H -4.889 4.496 -1.156 1.00 . A A . 161 ALA HB3 1 1
6 11000 1 1 118 ALA N N -6.387 2.632 0.156 1.00 . A A . 161 ALA N 1 1
6 11001 1 1 118 ALA O O -4.021 2.953 1.434 1.00 . A A . 161 ALA O 1 1
6 11002 1 1 119 PHE C C -0.674 2.904 0.201 1.00 . A A . 162 PHE C 1 1
6 11003 1 1 119 PHE CA C -1.639 1.805 0.614 1.00 . A A . 162 PHE CA 1 1
6 11004 1 1 119 PHE CB C -0.960 0.443 0.434 1.00 . A A . 162 PHE CB 1 1
6 11005 1 1 119 PHE CD1 C -1.532 -1.084 2.342 1.00 . A A . 162 PHE CD1 1 1
6 11006 1 1 119 PHE CD2 C -2.629 -1.429 0.256 1.00 . A A . 162 PHE CD2 1 1
6 11007 1 1 119 PHE CE1 C -2.224 -2.148 2.887 1.00 . A A . 162 PHE CE1 1 1
6 11008 1 1 119 PHE CE2 C -3.325 -2.494 0.796 1.00 . A A . 162 PHE CE2 1 1
6 11009 1 1 119 PHE CG C -1.725 -0.711 1.022 1.00 . A A . 162 PHE CG 1 1
6 11010 1 1 119 PHE CZ C -3.122 -2.854 2.113 1.00 . A A . 162 PHE CZ 1 1
6 11011 1 1 119 PHE H H -2.878 1.509 -1.071 1.00 . A A . 162 PHE H 1 1
6 11012 1 1 119 PHE HA H -1.897 1.935 1.655 1.00 . A A . 162 PHE HA 1 1
6 11013 1 1 119 PHE HB2 H -0.834 0.251 -0.621 1.00 . A A . 162 PHE HB2 1 1
6 11014 1 1 119 PHE HB3 H 0.014 0.471 0.901 1.00 . A A . 162 PHE HB3 1 1
6 11015 1 1 119 PHE HD1 H -0.833 -0.532 2.951 1.00 . A A . 162 PHE HD1 1 1
6 11016 1 1 119 PHE HD2 H -2.791 -1.152 -0.775 1.00 . A A . 162 PHE HD2 1 1
6 11017 1 1 119 PHE HE1 H -2.063 -2.428 3.917 1.00 . A A . 162 PHE HE1 1 1
6 11018 1 1 119 PHE HE2 H -4.026 -3.047 0.188 1.00 . A A . 162 PHE HE2 1 1
6 11019 1 1 119 PHE HZ H -3.663 -3.687 2.536 1.00 . A A . 162 PHE HZ 1 1
6 11020 1 1 119 PHE N N -2.864 1.879 -0.165 1.00 . A A . 162 PHE N 1 1
6 11021 1 1 119 PHE O O -0.379 3.063 -0.983 1.00 . A A . 162 PHE O 1 1
6 11022 1 1 120 LYS C C 2.144 4.216 1.481 1.00 . A A . 163 LYS C 1 1
6 11023 1 1 120 LYS CA C 0.816 4.676 0.919 1.00 . A A . 163 LYS CA 1 1
6 11024 1 1 120 LYS CB C 0.459 6.027 1.559 1.00 . A A . 163 LYS CB 1 1
6 11025 1 1 120 LYS CD C 1.299 8.368 2.105 1.00 . A A . 163 LYS CD 1 1
6 11026 1 1 120 LYS CE C 2.453 9.348 1.910 1.00 . A A . 163 LYS CE 1 1
6 11027 1 1 120 LYS CG C 1.502 7.107 1.265 1.00 . A A . 163 LYS CG 1 1
6 11028 1 1 120 LYS H H -0.524 3.530 2.093 1.00 . A A . 163 LYS H 1 1
6 11029 1 1 120 LYS HA H 0.908 4.797 -0.152 1.00 . A A . 163 LYS HA 1 1
6 11030 1 1 120 LYS HB2 H -0.501 6.359 1.181 1.00 . A A . 163 LYS HB2 1 1
6 11031 1 1 120 LYS HB3 H 0.393 5.900 2.634 1.00 . A A . 163 LYS HB3 1 1
6 11032 1 1 120 LYS HD2 H 0.378 8.849 1.804 1.00 . A A . 163 LYS HD2 1 1
6 11033 1 1 120 LYS HD3 H 1.242 8.095 3.149 1.00 . A A . 163 LYS HD3 1 1
6 11034 1 1 120 LYS HE2 H 3.377 8.848 2.155 1.00 . A A . 163 LYS HE2 1 1
6 11035 1 1 120 LYS HE3 H 2.475 9.656 0.874 1.00 . A A . 163 LYS HE3 1 1
6 11036 1 1 120 LYS HG2 H 2.489 6.706 1.473 1.00 . A A . 163 LYS HG2 1 1
6 11037 1 1 120 LYS HG3 H 1.434 7.371 0.216 1.00 . A A . 163 LYS HG3 1 1
6 11038 1 1 120 LYS HZ1 H 3.068 11.245 2.529 1.00 . A A . 163 LYS HZ1 1 1
6 11039 1 1 120 LYS HZ2 H 2.417 10.297 3.768 1.00 . A A . 163 LYS HZ2 1 1
6 11040 1 1 120 LYS HZ3 H 1.391 11.005 2.620 1.00 . A A . 163 LYS HZ3 1 1
6 11041 1 1 120 LYS N N -0.198 3.665 1.174 1.00 . A A . 163 LYS N 1 1
6 11042 1 1 120 LYS NZ N 2.325 10.556 2.767 1.00 . A A . 163 LYS NZ 1 1
6 11043 1 1 120 LYS O O 2.314 4.149 2.699 1.00 . A A . 163 LYS O 1 1
6 11044 1 1 121 VAL C C 5.308 4.783 0.751 1.00 . A A . 164 VAL C 1 1
6 11045 1 1 121 VAL CA C 4.418 3.581 1.054 1.00 . A A . 164 VAL CA 1 1
6 11046 1 1 121 VAL CB C 4.979 2.271 0.425 1.00 . A A . 164 VAL CB 1 1
6 11047 1 1 121 VAL CG1 C 3.950 1.156 0.513 1.00 . A A . 164 VAL CG1 1 1
6 11048 1 1 121 VAL CG2 C 5.422 2.458 -1.016 1.00 . A A . 164 VAL CG2 1 1
6 11049 1 1 121 VAL H H 2.859 3.854 -0.350 1.00 . A A . 164 VAL H 1 1
6 11050 1 1 121 VAL HA H 4.381 3.452 2.127 1.00 . A A . 164 VAL HA 1 1
6 11051 1 1 121 VAL HB H 5.841 1.966 1.002 1.00 . A A . 164 VAL HB 1 1
6 11052 1 1 121 VAL HG11 H 4.353 0.258 0.070 1.00 . A A . 164 VAL HG11 1 1
6 11053 1 1 121 VAL HG12 H 3.056 1.449 -0.019 1.00 . A A . 164 VAL HG12 1 1
6 11054 1 1 121 VAL HG13 H 3.706 0.970 1.544 1.00 . A A . 164 VAL HG13 1 1
6 11055 1 1 121 VAL HG21 H 6.156 3.250 -1.066 1.00 . A A . 164 VAL HG21 1 1
6 11056 1 1 121 VAL HG22 H 4.569 2.716 -1.624 1.00 . A A . 164 VAL HG22 1 1
6 11057 1 1 121 VAL HG23 H 5.859 1.538 -1.378 1.00 . A A . 164 VAL HG23 1 1
6 11058 1 1 121 VAL N N 3.075 3.884 0.611 1.00 . A A . 164 VAL N 1 1
6 11059 1 1 121 VAL O O 5.361 5.268 -0.380 1.00 . A A . 164 VAL O 1 1
6 11060 1 1 122 TYR C C 8.225 6.206 1.863 1.00 . A A . 165 TYR C 1 1
6 11061 1 1 122 TYR CA C 6.765 6.505 1.594 1.00 . A A . 165 TYR CA 1 1
6 11062 1 1 122 TYR CB C 6.256 7.670 2.457 1.00 . A A . 165 TYR CB 1 1
6 11063 1 1 122 TYR CD1 C 6.776 7.287 4.904 1.00 . A A . 165 TYR CD1 1 1
6 11064 1 1 122 TYR CD2 C 4.525 6.994 4.175 1.00 . A A . 165 TYR CD2 1 1
6 11065 1 1 122 TYR CE1 C 6.402 6.978 6.197 1.00 . A A . 165 TYR CE1 1 1
6 11066 1 1 122 TYR CE2 C 4.146 6.679 5.465 1.00 . A A . 165 TYR CE2 1 1
6 11067 1 1 122 TYR CG C 5.848 7.301 3.870 1.00 . A A . 165 TYR CG 1 1
6 11068 1 1 122 TYR CZ C 5.086 6.673 6.471 1.00 . A A . 165 TYR CZ 1 1
6 11069 1 1 122 TYR H H 5.899 4.891 2.658 1.00 . A A . 165 TYR H 1 1
6 11070 1 1 122 TYR HA H 6.676 6.791 0.555 1.00 . A A . 165 TYR HA 1 1
6 11071 1 1 122 TYR HB2 H 7.035 8.412 2.529 1.00 . A A . 165 TYR HB2 1 1
6 11072 1 1 122 TYR HB3 H 5.398 8.112 1.970 1.00 . A A . 165 TYR HB3 1 1
6 11073 1 1 122 TYR HD1 H 7.807 7.524 4.684 1.00 . A A . 165 TYR HD1 1 1
6 11074 1 1 122 TYR HD2 H 3.789 6.997 3.384 1.00 . A A . 165 TYR HD2 1 1
6 11075 1 1 122 TYR HE1 H 7.139 6.973 6.986 1.00 . A A . 165 TYR HE1 1 1
6 11076 1 1 122 TYR HE2 H 3.114 6.441 5.682 1.00 . A A . 165 TYR HE2 1 1
6 11077 1 1 122 TYR HH H 4.010 5.705 7.740 1.00 . A A . 165 TYR HH 1 1
6 11078 1 1 122 TYR N N 5.954 5.313 1.771 1.00 . A A . 165 TYR N 1 1
6 11079 1 1 122 TYR O O 8.868 6.848 2.694 1.00 . A A . 165 TYR O 1 1
6 11080 1 1 122 TYR OH O 4.707 6.370 7.760 1.00 . A A . 165 TYR OH 1 1
6 11081 1 1 123 LYS C C 10.464 4.196 2.554 1.00 . A A . 166 LYS C 1 1
6 11082 1 1 123 LYS CA C 10.138 4.825 1.185 1.00 . A A . 166 LYS CA 1 1
6 11083 1 1 123 LYS CB C 11.037 6.050 0.909 1.00 . A A . 166 LYS CB 1 1
6 11084 1 1 123 LYS CD C 10.691 6.317 -1.618 1.00 . A A . 166 LYS CD 1 1
6 11085 1 1 123 LYS CE C 9.422 5.572 -2.006 1.00 . A A . 166 LYS CE 1 1
6 11086 1 1 123 LYS CG C 10.588 6.964 -0.236 1.00 . A A . 166 LYS CG 1 1
6 11087 1 1 123 LYS H H 8.125 4.701 0.560 1.00 . A A . 166 LYS H 1 1
6 11088 1 1 123 LYS HA H 10.302 4.083 0.418 1.00 . A A . 166 LYS HA 1 1
6 11089 1 1 123 LYS HB2 H 11.078 6.646 1.807 1.00 . A A . 166 LYS HB2 1 1
6 11090 1 1 123 LYS HB3 H 12.033 5.698 0.681 1.00 . A A . 166 LYS HB3 1 1
6 11091 1 1 123 LYS HD2 H 10.872 7.090 -2.350 1.00 . A A . 166 LYS HD2 1 1
6 11092 1 1 123 LYS HD3 H 11.520 5.621 -1.616 1.00 . A A . 166 LYS HD3 1 1
6 11093 1 1 123 LYS HE2 H 9.318 4.703 -1.374 1.00 . A A . 166 LYS HE2 1 1
6 11094 1 1 123 LYS HE3 H 8.574 6.227 -1.859 1.00 . A A . 166 LYS HE3 1 1
6 11095 1 1 123 LYS HG2 H 9.560 7.246 -0.066 1.00 . A A . 166 LYS HG2 1 1
6 11096 1 1 123 LYS HG3 H 11.201 7.853 -0.223 1.00 . A A . 166 LYS HG3 1 1
6 11097 1 1 123 LYS HZ1 H 10.333 4.620 -3.632 1.00 . A A . 166 LYS HZ1 1 1
6 11098 1 1 123 LYS HZ2 H 9.393 5.961 -4.056 1.00 . A A . 166 LYS HZ2 1 1
6 11099 1 1 123 LYS HZ3 H 8.646 4.508 -3.628 1.00 . A A . 166 LYS HZ3 1 1
6 11100 1 1 123 LYS N N 8.730 5.208 1.138 1.00 . A A . 166 LYS N 1 1
6 11101 1 1 123 LYS NZ N 9.452 5.134 -3.428 1.00 . A A . 166 LYS NZ 1 1
6 11102 1 1 123 LYS O O 9.575 4.052 3.397 1.00 . A A . 166 LYS O 1 1
6 11103 1 1 124 PRO C C 12.019 4.357 5.171 1.00 . A A . 167 PRO C 1 1
6 11104 1 1 124 PRO CA C 12.148 3.277 4.106 1.00 . A A . 167 PRO CA 1 1
6 11105 1 1 124 PRO CB C 13.622 2.908 3.895 1.00 . A A . 167 PRO CB 1 1
6 11106 1 1 124 PRO CD C 12.815 3.692 1.805 1.00 . A A . 167 PRO CD 1 1
6 11107 1 1 124 PRO CG C 13.749 2.702 2.426 1.00 . A A . 167 PRO CG 1 1
6 11108 1 1 124 PRO HA H 11.593 2.407 4.414 1.00 . A A . 167 PRO HA 1 1
6 11109 1 1 124 PRO HB2 H 14.251 3.719 4.238 1.00 . A A . 167 PRO HB2 1 1
6 11110 1 1 124 PRO HB3 H 13.856 2.006 4.442 1.00 . A A . 167 PRO HB3 1 1
6 11111 1 1 124 PRO HD2 H 13.304 4.652 1.699 1.00 . A A . 167 PRO HD2 1 1
6 11112 1 1 124 PRO HD3 H 12.455 3.335 0.850 1.00 . A A . 167 PRO HD3 1 1
6 11113 1 1 124 PRO HG2 H 14.763 2.894 2.111 1.00 . A A . 167 PRO HG2 1 1
6 11114 1 1 124 PRO HG3 H 13.456 1.695 2.167 1.00 . A A . 167 PRO HG3 1 1
6 11115 1 1 124 PRO N N 11.720 3.765 2.788 1.00 . A A . 167 PRO N 1 1
6 11116 1 1 124 PRO O O 12.368 5.513 4.934 1.00 . A A . 167 PRO O 1 1
6 11117 1 1 125 ALA C C 12.740 5.480 7.804 1.00 . A A . 168 ALA C 1 1
6 11118 1 1 125 ALA CA C 11.370 4.920 7.440 1.00 . A A . 168 ALA CA 1 1
6 11119 1 1 125 ALA CB C 10.739 4.248 8.648 1.00 . A A . 168 ALA CB 1 1
6 11120 1 1 125 ALA H H 11.176 3.061 6.440 1.00 . A A . 168 ALA H 1 1
6 11121 1 1 125 ALA HA H 10.727 5.728 7.125 1.00 . A A . 168 ALA HA 1 1
6 11122 1 1 125 ALA HB1 H 10.633 4.968 9.445 1.00 . A A . 168 ALA HB1 1 1
6 11123 1 1 125 ALA HB2 H 11.369 3.437 8.979 1.00 . A A . 168 ALA HB2 1 1
6 11124 1 1 125 ALA HB3 H 9.768 3.863 8.381 1.00 . A A . 168 ALA HB3 1 1
6 11125 1 1 125 ALA N N 11.492 3.984 6.330 1.00 . A A . 168 ALA N 1 1
6 11126 1 1 125 ALA O O 13.669 4.722 8.087 1.00 . A A . 168 ALA O 1 1
6 11127 1 1 126 GLY C C 14.794 7.980 6.792 1.00 . A A . 169 GLY C 1 1
6 11128 1 1 126 GLY CA C 14.149 7.420 8.046 1.00 . A A . 169 GLY CA 1 1
6 11129 1 1 126 GLY H H 12.085 7.359 7.575 1.00 . A A . 169 GLY H 1 1
6 11130 1 1 126 GLY HA2 H 14.005 8.223 8.754 1.00 . A A . 169 GLY HA2 1 1
6 11131 1 1 126 GLY HA3 H 14.813 6.685 8.480 1.00 . A A . 169 GLY HA3 1 1
6 11132 1 1 126 GLY N N 12.869 6.799 7.775 1.00 . A A . 169 GLY N 1 1
6 11133 1 1 126 GLY O O 15.776 8.715 6.867 1.00 . A A . 169 GLY O 1 1
6 11134 1 1 127 TYR C C 14.320 9.597 4.203 1.00 . A A . 170 TYR C 1 1
6 11135 1 1 127 TYR CA C 14.740 8.135 4.363 1.00 . A A . 170 TYR CA 1 1
6 11136 1 1 127 TYR CB C 14.175 7.284 3.215 1.00 . A A . 170 TYR CB 1 1
6 11137 1 1 127 TYR CD1 C 15.806 6.993 1.296 1.00 . A A . 170 TYR CD1 1 1
6 11138 1 1 127 TYR CD2 C 14.091 8.634 1.074 1.00 . A A . 170 TYR CD2 1 1
6 11139 1 1 127 TYR CE1 C 16.281 7.319 0.040 1.00 . A A . 170 TYR CE1 1 1
6 11140 1 1 127 TYR CE2 C 14.563 8.963 -0.180 1.00 . A A . 170 TYR CE2 1 1
6 11141 1 1 127 TYR CG C 14.702 7.645 1.837 1.00 . A A . 170 TYR CG 1 1
6 11142 1 1 127 TYR CZ C 15.656 8.304 -0.692 1.00 . A A . 170 TYR CZ 1 1
6 11143 1 1 127 TYR H H 13.499 6.990 5.637 1.00 . A A . 170 TYR H 1 1
6 11144 1 1 127 TYR HA H 15.816 8.068 4.368 1.00 . A A . 170 TYR HA 1 1
6 11145 1 1 127 TYR HB2 H 14.414 6.247 3.398 1.00 . A A . 170 TYR HB2 1 1
6 11146 1 1 127 TYR HB3 H 13.101 7.396 3.197 1.00 . A A . 170 TYR HB3 1 1
6 11147 1 1 127 TYR HD1 H 16.299 6.220 1.871 1.00 . A A . 170 TYR HD1 1 1
6 11148 1 1 127 TYR HD2 H 13.234 9.154 1.477 1.00 . A A . 170 TYR HD2 1 1
6 11149 1 1 127 TYR HE1 H 17.139 6.800 -0.364 1.00 . A A . 170 TYR HE1 1 1
6 11150 1 1 127 TYR HE2 H 14.076 9.737 -0.756 1.00 . A A . 170 TYR HE2 1 1
6 11151 1 1 127 TYR HH H 16.339 7.820 -2.422 1.00 . A A . 170 TYR HH 1 1
6 11152 1 1 127 TYR N N 14.251 7.621 5.637 1.00 . A A . 170 TYR N 1 1
6 11153 1 1 127 TYR O O 13.167 9.941 4.469 1.00 . A A . 170 TYR O 1 1
6 11154 1 1 127 TYR OH O 16.125 8.632 -1.943 1.00 . A A . 170 TYR OH 1 1
6 11155 1 1 128 PRO C C 13.846 12.098 2.517 1.00 . A A . 171 PRO C 1 1
6 11156 1 1 128 PRO CA C 14.919 11.906 3.590 1.00 . A A . 171 PRO CA 1 1
6 11157 1 1 128 PRO CB C 16.250 12.526 3.134 1.00 . A A . 171 PRO CB 1 1
6 11158 1 1 128 PRO CD C 16.666 10.206 3.537 1.00 . A A . 171 PRO CD 1 1
6 11159 1 1 128 PRO CG C 17.091 11.375 2.696 1.00 . A A . 171 PRO CG 1 1
6 11160 1 1 128 PRO HA H 14.595 12.374 4.509 1.00 . A A . 171 PRO HA 1 1
6 11161 1 1 128 PRO HB2 H 16.069 13.214 2.320 1.00 . A A . 171 PRO HB2 1 1
6 11162 1 1 128 PRO HB3 H 16.706 13.052 3.961 1.00 . A A . 171 PRO HB3 1 1
6 11163 1 1 128 PRO HD2 H 16.783 9.284 2.984 1.00 . A A . 171 PRO HD2 1 1
6 11164 1 1 128 PRO HD3 H 17.233 10.175 4.460 1.00 . A A . 171 PRO HD3 1 1
6 11165 1 1 128 PRO HG2 H 16.915 11.170 1.651 1.00 . A A . 171 PRO HG2 1 1
6 11166 1 1 128 PRO HG3 H 18.136 11.599 2.863 1.00 . A A . 171 PRO HG3 1 1
6 11167 1 1 128 PRO N N 15.244 10.489 3.801 1.00 . A A . 171 PRO N 1 1
6 11168 1 1 128 PRO O O 14.052 11.764 1.348 1.00 . A A . 171 PRO O 1 1
6 11169 1 1 129 ALA C C 11.744 14.180 1.274 1.00 . A A . 172 ALA C 1 1
6 11170 1 1 129 ALA CA C 11.594 12.854 2.007 1.00 . A A . 172 ALA CA 1 1
6 11171 1 1 129 ALA CB C 10.274 12.809 2.766 1.00 . A A . 172 ALA CB 1 1
6 11172 1 1 129 ALA H H 12.615 12.922 3.856 1.00 . A A . 172 ALA H 1 1
6 11173 1 1 129 ALA HA H 11.597 12.049 1.287 1.00 . A A . 172 ALA HA 1 1
6 11174 1 1 129 ALA HB1 H 10.189 11.865 3.286 1.00 . A A . 172 ALA HB1 1 1
6 11175 1 1 129 ALA HB2 H 9.455 12.910 2.068 1.00 . A A . 172 ALA HB2 1 1
6 11176 1 1 129 ALA HB3 H 10.240 13.618 3.481 1.00 . A A . 172 ALA HB3 1 1
6 11177 1 1 129 ALA N N 12.708 12.646 2.919 1.00 . A A . 172 ALA N 1 1
6 11178 1 1 129 ALA O O 12.035 15.206 1.892 1.00 . A A . 172 ALA O 1 1
6 11179 1 1 130 ASN C C 10.315 15.946 -1.168 1.00 . A A . 173 ASN C 1 1
6 11180 1 1 130 ASN CA C 11.686 15.367 -0.849 1.00 . A A . 173 ASN CA 1 1
6 11181 1 1 130 ASN CB C 12.438 15.075 -2.155 1.00 . A A . 173 ASN CB 1 1
6 11182 1 1 130 ASN CG C 11.643 14.216 -3.125 1.00 . A A . 173 ASN CG 1 1
6 11183 1 1 130 ASN H H 11.328 13.308 -0.479 1.00 . A A . 173 ASN H 1 1
6 11184 1 1 130 ASN HA H 12.244 16.091 -0.274 1.00 . A A . 173 ASN HA 1 1
6 11185 1 1 130 ASN HB2 H 12.667 16.010 -2.643 1.00 . A A . 173 ASN HB2 1 1
6 11186 1 1 130 ASN HB3 H 13.359 14.563 -1.922 1.00 . A A . 173 ASN HB3 1 1
6 11187 1 1 130 ASN HD21 H 12.545 15.087 -4.664 1.00 . A A . 173 ASN HD21 1 1
6 11188 1 1 130 ASN HD22 H 11.391 13.861 -5.063 1.00 . A A . 173 ASN HD22 1 1
6 11189 1 1 130 ASN N N 11.556 14.158 -0.039 1.00 . A A . 173 ASN N 1 1
6 11190 1 1 130 ASN ND2 N 11.881 14.409 -4.411 1.00 . A A . 173 ASN ND2 1 1
6 11191 1 1 130 ASN O O 10.200 17.011 -1.777 1.00 . A A . 173 ASN O 1 1
6 11192 1 1 130 ASN OD1 O 10.822 13.392 -2.725 1.00 . A A . 173 ASN OD1 1 1
6 11193 1 1 131 GLY C C 7.252 14.870 -2.109 1.00 . A A . 174 GLY C 1 1
6 11194 1 1 131 GLY CA C 7.925 15.677 -1.020 1.00 . A A . 174 GLY CA 1 1
6 11195 1 1 131 GLY H H 9.435 14.386 -0.287 1.00 . A A . 174 GLY H 1 1
6 11196 1 1 131 GLY HA2 H 7.351 15.585 -0.111 1.00 . A A . 174 GLY HA2 1 1
6 11197 1 1 131 GLY HA3 H 7.949 16.714 -1.317 1.00 . A A . 174 GLY HA3 1 1
6 11198 1 1 131 GLY N N 9.279 15.229 -0.764 1.00 . A A . 174 GLY N 1 1
6 11199 1 1 131 GLY O O 6.038 14.928 -2.277 1.00 . A A . 174 GLY O 1 1
6 11200 1 1 132 SER C C 7.983 11.822 -3.654 1.00 . A A . 175 SER C 1 1
6 11201 1 1 132 SER CA C 7.532 13.254 -3.898 1.00 . A A . 175 SER CA 1 1
6 11202 1 1 132 SER CB C 8.021 13.751 -5.259 1.00 . A A . 175 SER CB 1 1
6 11203 1 1 132 SER H H 9.013 14.124 -2.673 1.00 . A A . 175 SER H 1 1
6 11204 1 1 132 SER HA H 6.452 13.294 -3.868 1.00 . A A . 175 SER HA 1 1
6 11205 1 1 132 SER HB2 H 9.096 13.650 -5.314 1.00 . A A . 175 SER HB2 1 1
6 11206 1 1 132 SER HB3 H 7.562 13.166 -6.042 1.00 . A A . 175 SER HB3 1 1
6 11207 1 1 132 SER HG H 8.485 15.634 -5.554 1.00 . A A . 175 SER HG 1 1
6 11208 1 1 132 SER N N 8.047 14.111 -2.844 1.00 . A A . 175 SER N 1 1
6 11209 1 1 132 SER O O 8.055 11.003 -4.567 1.00 . A A . 175 SER O 1 1
6 11210 1 1 132 SER OG O 7.679 15.116 -5.447 1.00 . A A . 175 SER OG 1 1
6 11211 1 1 133 THR C C 7.624 9.286 -1.631 1.00 . A A . 176 THR C 1 1
6 11212 1 1 133 THR CA C 8.766 10.236 -1.986 1.00 . A A . 176 THR CA 1 1
6 11213 1 1 133 THR CB C 9.722 10.390 -0.791 1.00 . A A . 176 THR CB 1 1
6 11214 1 1 133 THR CG2 C 11.171 10.399 -1.254 1.00 . A A . 176 THR CG2 1 1
6 11215 1 1 133 THR H H 8.134 12.223 -1.711 1.00 . A A . 176 THR H 1 1
6 11216 1 1 133 THR HA H 9.324 9.819 -2.811 1.00 . A A . 176 THR HA 1 1
6 11217 1 1 133 THR HB H 9.575 9.556 -0.120 1.00 . A A . 176 THR HB 1 1
6 11218 1 1 133 THR HG1 H 8.566 11.534 0.337 1.00 . A A . 176 THR HG1 1 1
6 11219 1 1 133 THR HG21 H 11.389 9.477 -1.774 1.00 . A A . 176 THR HG21 1 1
6 11220 1 1 133 THR HG22 H 11.823 10.490 -0.397 1.00 . A A . 176 THR HG22 1 1
6 11221 1 1 133 THR HG23 H 11.333 11.233 -1.919 1.00 . A A . 176 THR HG23 1 1
6 11222 1 1 133 THR N N 8.266 11.534 -2.396 1.00 . A A . 176 THR N 1 1
6 11223 1 1 133 THR O O 7.836 8.226 -1.045 1.00 . A A . 176 THR O 1 1
6 11224 1 1 133 THR OG1 O 9.426 11.612 -0.096 1.00 . A A . 176 THR OG1 1 1
6 11225 1 1 134 PHE C C 4.912 7.961 -2.885 1.00 . A A . 177 PHE C 1 1
6 11226 1 1 134 PHE CA C 5.238 8.862 -1.697 1.00 . A A . 177 PHE CA 1 1
6 11227 1 1 134 PHE CB C 4.029 9.754 -1.366 1.00 . A A . 177 PHE CB 1 1
6 11228 1 1 134 PHE CD1 C 4.174 12.044 -2.412 1.00 . A A . 177 PHE CD1 1 1
6 11229 1 1 134 PHE CD2 C 2.838 10.392 -3.500 1.00 . A A . 177 PHE CD2 1 1
6 11230 1 1 134 PHE CE1 C 3.849 12.955 -3.399 1.00 . A A . 177 PHE CE1 1 1
6 11231 1 1 134 PHE CE2 C 2.513 11.302 -4.487 1.00 . A A . 177 PHE CE2 1 1
6 11232 1 1 134 PHE CG C 3.674 10.750 -2.448 1.00 . A A . 177 PHE CG 1 1
6 11233 1 1 134 PHE CZ C 3.019 12.585 -4.436 1.00 . A A . 177 PHE CZ 1 1
6 11234 1 1 134 PHE H H 6.299 10.529 -2.452 1.00 . A A . 177 PHE H 1 1
6 11235 1 1 134 PHE HA H 5.468 8.242 -0.840 1.00 . A A . 177 PHE HA 1 1
6 11236 1 1 134 PHE HB2 H 3.165 9.125 -1.205 1.00 . A A . 177 PHE HB2 1 1
6 11237 1 1 134 PHE HB3 H 4.235 10.308 -0.458 1.00 . A A . 177 PHE HB3 1 1
6 11238 1 1 134 PHE HD1 H 4.825 12.340 -1.604 1.00 . A A . 177 PHE HD1 1 1
6 11239 1 1 134 PHE HD2 H 2.441 9.389 -3.545 1.00 . A A . 177 PHE HD2 1 1
6 11240 1 1 134 PHE HE1 H 4.245 13.960 -3.357 1.00 . A A . 177 PHE HE1 1 1
6 11241 1 1 134 PHE HE2 H 1.863 11.010 -5.299 1.00 . A A . 177 PHE HE2 1 1
6 11242 1 1 134 PHE HZ H 2.765 13.298 -5.207 1.00 . A A . 177 PHE HZ 1 1
6 11243 1 1 134 PHE N N 6.409 9.676 -1.981 1.00 . A A . 177 PHE N 1 1
6 11244 1 1 134 PHE O O 5.161 8.324 -4.037 1.00 . A A . 177 PHE O 1 1
6 11245 1 1 135 GLU C C 2.593 5.259 -3.200 1.00 . A A . 178 GLU C 1 1
6 11246 1 1 135 GLU CA C 3.915 5.879 -3.636 1.00 . A A . 178 GLU CA 1 1
6 11247 1 1 135 GLU CB C 4.947 4.783 -3.912 1.00 . A A . 178 GLU CB 1 1
6 11248 1 1 135 GLU CD C 4.685 4.603 -6.423 1.00 . A A . 178 GLU CD 1 1
6 11249 1 1 135 GLU CG C 4.588 3.890 -5.088 1.00 . A A . 178 GLU CG 1 1
6 11250 1 1 135 GLU H H 4.325 6.491 -1.662 1.00 . A A . 178 GLU H 1 1
6 11251 1 1 135 GLU HA H 3.757 6.455 -4.535 1.00 . A A . 178 GLU HA 1 1
6 11252 1 1 135 GLU HB2 H 5.901 5.246 -4.117 1.00 . A A . 178 GLU HB2 1 1
6 11253 1 1 135 GLU HB3 H 5.041 4.162 -3.034 1.00 . A A . 178 GLU HB3 1 1
6 11254 1 1 135 GLU HG2 H 5.262 3.047 -5.101 1.00 . A A . 178 GLU HG2 1 1
6 11255 1 1 135 GLU HG3 H 3.575 3.538 -4.959 1.00 . A A . 178 GLU HG3 1 1
6 11256 1 1 135 GLU N N 4.386 6.779 -2.600 1.00 . A A . 178 GLU N 1 1
6 11257 1 1 135 GLU O O 2.521 4.590 -2.165 1.00 . A A . 178 GLU O 1 1
6 11258 1 1 135 GLU OE1 O 5.586 4.257 -7.219 1.00 . A A . 178 GLU OE1 1 1
6 11259 1 1 135 GLU OE2 O 3.856 5.502 -6.692 1.00 . A A . 178 GLU OE2 1 1
6 11260 1 1 136 TRP C C -0.069 3.729 -4.450 1.00 . A A . 179 TRP C 1 1
6 11261 1 1 136 TRP CA C 0.229 4.987 -3.651 1.00 . A A . 179 TRP CA 1 1
6 11262 1 1 136 TRP CB C -0.858 6.023 -3.945 1.00 . A A . 179 TRP CB 1 1
6 11263 1 1 136 TRP CD1 C -0.304 8.415 -3.222 1.00 . A A . 179 TRP CD1 1 1
6 11264 1 1 136 TRP CD2 C -1.489 7.253 -1.722 1.00 . A A . 179 TRP CD2 1 1
6 11265 1 1 136 TRP CE2 C -1.265 8.547 -1.217 1.00 . A A . 179 TRP CE2 1 1
6 11266 1 1 136 TRP CE3 C -2.216 6.344 -0.947 1.00 . A A . 179 TRP CE3 1 1
6 11267 1 1 136 TRP CG C -0.868 7.192 -3.011 1.00 . A A . 179 TRP CG 1 1
6 11268 1 1 136 TRP CH2 C -2.444 8.051 0.760 1.00 . A A . 179 TRP CH2 1 1
6 11269 1 1 136 TRP CZ2 C -1.737 8.957 0.023 1.00 . A A . 179 TRP CZ2 1 1
6 11270 1 1 136 TRP CZ3 C -2.684 6.752 0.287 1.00 . A A . 179 TRP CZ3 1 1
6 11271 1 1 136 TRP H H 1.661 6.058 -4.773 1.00 . A A . 179 TRP H 1 1
6 11272 1 1 136 TRP HA H 0.213 4.746 -2.598 1.00 . A A . 179 TRP HA 1 1
6 11273 1 1 136 TRP HB2 H -0.718 6.403 -4.948 1.00 . A A . 179 TRP HB2 1 1
6 11274 1 1 136 TRP HB3 H -1.823 5.541 -3.884 1.00 . A A . 179 TRP HB3 1 1
6 11275 1 1 136 TRP HD1 H 0.244 8.689 -4.110 1.00 . A A . 179 TRP HD1 1 1
6 11276 1 1 136 TRP HE1 H -0.250 10.163 -2.067 1.00 . A A . 179 TRP HE1 1 1
6 11277 1 1 136 TRP HE3 H -2.411 5.338 -1.294 1.00 . A A . 179 TRP HE3 1 1
6 11278 1 1 136 TRP HH2 H -2.829 8.331 1.731 1.00 . A A . 179 TRP HH2 1 1
6 11279 1 1 136 TRP HZ2 H -1.563 9.954 0.402 1.00 . A A . 179 TRP HZ2 1 1
6 11280 1 1 136 TRP HZ3 H -3.247 6.065 0.899 1.00 . A A . 179 TRP HZ3 1 1
6 11281 1 1 136 TRP N N 1.546 5.511 -3.968 1.00 . A A . 179 TRP N 1 1
6 11282 1 1 136 TRP NE1 N -0.544 9.234 -2.150 1.00 . A A . 179 TRP NE1 1 1
6 11283 1 1 136 TRP O O 0.283 3.624 -5.630 1.00 . A A . 179 TRP O 1 1
6 11284 1 1 137 SER C C -2.542 1.975 -5.158 1.00 . A A . 180 SER C 1 1
6 11285 1 1 137 SER CA C -1.235 1.604 -4.472 1.00 . A A . 180 SER CA 1 1
6 11286 1 1 137 SER CB C -1.465 0.463 -3.470 1.00 . A A . 180 SER CB 1 1
6 11287 1 1 137 SER H H -0.841 2.870 -2.826 1.00 . A A . 180 SER H 1 1
6 11288 1 1 137 SER HA H -0.517 1.292 -5.217 1.00 . A A . 180 SER HA 1 1
6 11289 1 1 137 SER HB2 H -0.576 0.323 -2.874 1.00 . A A . 180 SER HB2 1 1
6 11290 1 1 137 SER HB3 H -2.293 0.718 -2.823 1.00 . A A . 180 SER HB3 1 1
6 11291 1 1 137 SER HG H -2.649 -1.044 -3.872 1.00 . A A . 180 SER HG 1 1
6 11292 1 1 137 SER N N -0.714 2.777 -3.796 1.00 . A A . 180 SER N 1 1
6 11293 1 1 137 SER O O -2.998 3.118 -5.054 1.00 . A A . 180 SER O 1 1
6 11294 1 1 137 SER OG O -1.766 -0.754 -4.126 1.00 . A A . 180 SER OG 1 1
6 11295 1 1 138 GLU C C -5.486 1.496 -5.411 1.00 . A A . 181 GLU C 1 1
6 11296 1 1 138 GLU CA C -4.430 1.271 -6.484 1.00 . A A . 181 GLU CA 1 1
6 11297 1 1 138 GLU CB C -4.843 0.094 -7.365 1.00 . A A . 181 GLU CB 1 1
6 11298 1 1 138 GLU CD C -4.418 -1.244 -9.444 1.00 . A A . 181 GLU CD 1 1
6 11299 1 1 138 GLU CG C -3.868 -0.213 -8.487 1.00 . A A . 181 GLU CG 1 1
6 11300 1 1 138 GLU H H -2.723 0.147 -5.930 1.00 . A A . 181 GLU H 1 1
6 11301 1 1 138 GLU HA H -4.344 2.160 -7.090 1.00 . A A . 181 GLU HA 1 1
6 11302 1 1 138 GLU HB2 H -4.936 -0.787 -6.747 1.00 . A A . 181 GLU HB2 1 1
6 11303 1 1 138 GLU HB3 H -5.805 0.315 -7.805 1.00 . A A . 181 GLU HB3 1 1
6 11304 1 1 138 GLU HG2 H -3.666 0.695 -9.034 1.00 . A A . 181 GLU HG2 1 1
6 11305 1 1 138 GLU HG3 H -2.949 -0.591 -8.062 1.00 . A A . 181 GLU HG3 1 1
6 11306 1 1 138 GLU N N -3.143 1.029 -5.854 1.00 . A A . 181 GLU N 1 1
6 11307 1 1 138 GLU O O -5.408 0.904 -4.335 1.00 . A A . 181 GLU O 1 1
6 11308 1 1 138 GLU OE1 O -4.909 -0.853 -10.524 1.00 . A A . 181 GLU OE1 1 1
6 11309 1 1 138 GLU OE2 O -4.376 -2.449 -9.118 1.00 . A A . 181 GLU OE2 1 1
6 11310 1 1 139 PRO C C -8.627 1.523 -4.850 1.00 . A A . 182 PRO C 1 1
6 11311 1 1 139 PRO CA C -7.553 2.597 -4.725 1.00 . A A . 182 PRO CA 1 1
6 11312 1 1 139 PRO CB C -8.113 3.970 -5.133 1.00 . A A . 182 PRO CB 1 1
6 11313 1 1 139 PRO CD C -6.617 3.192 -6.866 1.00 . A A . 182 PRO CD 1 1
6 11314 1 1 139 PRO CG C -7.344 4.404 -6.347 1.00 . A A . 182 PRO CG 1 1
6 11315 1 1 139 PRO HA H -7.195 2.632 -3.706 1.00 . A A . 182 PRO HA 1 1
6 11316 1 1 139 PRO HB2 H -9.165 3.874 -5.353 1.00 . A A . 182 PRO HB2 1 1
6 11317 1 1 139 PRO HB3 H -7.980 4.668 -4.317 1.00 . A A . 182 PRO HB3 1 1
6 11318 1 1 139 PRO HD2 H -7.211 2.683 -7.615 1.00 . A A . 182 PRO HD2 1 1
6 11319 1 1 139 PRO HD3 H -5.653 3.472 -7.265 1.00 . A A . 182 PRO HD3 1 1
6 11320 1 1 139 PRO HG2 H -8.027 4.775 -7.097 1.00 . A A . 182 PRO HG2 1 1
6 11321 1 1 139 PRO HG3 H -6.638 5.174 -6.075 1.00 . A A . 182 PRO HG3 1 1
6 11322 1 1 139 PRO N N -6.470 2.367 -5.664 1.00 . A A . 182 PRO N 1 1
6 11323 1 1 139 PRO O O -9.305 1.422 -5.875 1.00 . A A . 182 PRO O 1 1
6 11324 1 1 140 MET C C -10.980 0.134 -2.976 1.00 . A A . 183 MET C 1 1
6 11325 1 1 140 MET CA C -9.794 -0.318 -3.800 1.00 . A A . 183 MET CA 1 1
6 11326 1 1 140 MET CB C -9.264 -1.659 -3.273 1.00 . A A . 183 MET CB 1 1
6 11327 1 1 140 MET CE C -6.142 -1.030 -0.588 1.00 . A A . 183 MET CE 1 1
6 11328 1 1 140 MET CG C -8.468 -1.573 -1.982 1.00 . A A . 183 MET CG 1 1
6 11329 1 1 140 MET H H -8.175 0.812 -3.038 1.00 . A A . 183 MET H 1 1
6 11330 1 1 140 MET HA H -10.124 -0.455 -4.819 1.00 . A A . 183 MET HA 1 1
6 11331 1 1 140 MET HB2 H -10.104 -2.315 -3.100 1.00 . A A . 183 MET HB2 1 1
6 11332 1 1 140 MET HB3 H -8.631 -2.100 -4.029 1.00 . A A . 183 MET HB3 1 1
6 11333 1 1 140 MET HE1 H -6.173 -2.027 -0.176 1.00 . A A . 183 MET HE1 1 1
6 11334 1 1 140 MET HE2 H -6.755 -0.372 0.011 1.00 . A A . 183 MET HE2 1 1
6 11335 1 1 140 MET HE3 H -5.122 -0.671 -0.590 1.00 . A A . 183 MET HE3 1 1
6 11336 1 1 140 MET HG2 H -8.946 -0.858 -1.326 1.00 . A A . 183 MET HG2 1 1
6 11337 1 1 140 MET HG3 H -8.464 -2.546 -1.511 1.00 . A A . 183 MET HG3 1 1
6 11338 1 1 140 MET N N -8.770 0.711 -3.816 1.00 . A A . 183 MET N 1 1
6 11339 1 1 140 MET O O -10.829 0.602 -1.848 1.00 . A A . 183 MET O 1 1
6 11340 1 1 140 MET SD S -6.765 -1.056 -2.261 1.00 . A A . 183 MET SD 1 1
6 11341 1 1 141 ARG C C -14.116 -0.803 -2.358 1.00 . A A . 184 ARG C 1 1
6 11342 1 1 141 ARG CA C -13.373 0.412 -2.875 1.00 . A A . 184 ARG CA 1 1
6 11343 1 1 141 ARG CB C -14.265 1.218 -3.819 1.00 . A A . 184 ARG CB 1 1
6 11344 1 1 141 ARG CD C -16.488 2.329 -4.191 1.00 . A A . 184 ARG CD 1 1
6 11345 1 1 141 ARG CG C -15.551 1.704 -3.172 1.00 . A A . 184 ARG CG 1 1
6 11346 1 1 141 ARG CZ C -18.897 2.872 -4.181 1.00 . A A . 184 ARG CZ 1 1
6 11347 1 1 141 ARG H H -12.221 -0.396 -4.442 1.00 . A A . 184 ARG H 1 1
6 11348 1 1 141 ARG HA H -13.092 1.029 -2.035 1.00 . A A . 184 ARG HA 1 1
6 11349 1 1 141 ARG HB2 H -13.712 2.079 -4.164 1.00 . A A . 184 ARG HB2 1 1
6 11350 1 1 141 ARG HB3 H -14.523 0.604 -4.668 1.00 . A A . 184 ARG HB3 1 1
6 11351 1 1 141 ARG HD2 H -15.982 3.151 -4.673 1.00 . A A . 184 ARG HD2 1 1
6 11352 1 1 141 ARG HD3 H -16.746 1.582 -4.928 1.00 . A A . 184 ARG HD3 1 1
6 11353 1 1 141 ARG HE H -17.647 3.151 -2.643 1.00 . A A . 184 ARG HE 1 1
6 11354 1 1 141 ARG HG2 H -16.047 0.865 -2.708 1.00 . A A . 184 ARG HG2 1 1
6 11355 1 1 141 ARG HG3 H -15.307 2.441 -2.420 1.00 . A A . 184 ARG HG3 1 1
6 11356 1 1 141 ARG HH11 H -18.235 2.052 -5.919 1.00 . A A . 184 ARG HH11 1 1
6 11357 1 1 141 ARG HH12 H -19.924 2.457 -5.877 1.00 . A A . 184 ARG HH12 1 1
6 11358 1 1 141 ARG HH21 H -19.861 3.690 -2.596 1.00 . A A . 184 ARG HH21 1 1
6 11359 1 1 141 ARG HH22 H -20.848 3.402 -3.995 1.00 . A A . 184 ARG HH22 1 1
6 11360 1 1 141 ARG N N -12.161 0.002 -3.548 1.00 . A A . 184 ARG N 1 1
6 11361 1 1 141 ARG NE N -17.713 2.825 -3.570 1.00 . A A . 184 ARG NE 1 1
6 11362 1 1 141 ARG NH1 N -19.029 2.428 -5.425 1.00 . A A . 184 ARG NH1 1 1
6 11363 1 1 141 ARG NH2 N -19.953 3.359 -3.540 1.00 . A A . 184 ARG NH2 1 1
6 11364 1 1 141 ARG O O -14.729 -1.546 -3.130 1.00 . A A . 184 ARG O 1 1
6 11365 1 1 142 LEU C C -16.154 -1.705 -0.118 1.00 . A A . 185 LEU C 1 1
6 11366 1 1 142 LEU CA C -14.733 -2.115 -0.430 1.00 . A A . 185 LEU CA 1 1
6 11367 1 1 142 LEU CB C -14.049 -2.547 0.869 1.00 . A A . 185 LEU CB 1 1
6 11368 1 1 142 LEU CD1 C -12.060 -3.384 2.107 1.00 . A A . 185 LEU CD1 1 1
6 11369 1 1 142 LEU CD2 C -12.188 -3.695 -0.371 1.00 . A A . 185 LEU CD2 1 1
6 11370 1 1 142 LEU CG C -12.542 -2.787 0.796 1.00 . A A . 185 LEU CG 1 1
6 11371 1 1 142 LEU H H -13.541 -0.378 -0.498 1.00 . A A . 185 LEU H 1 1
6 11372 1 1 142 LEU HA H -14.746 -2.943 -1.124 1.00 . A A . 185 LEU HA 1 1
6 11373 1 1 142 LEU HB2 H -14.230 -1.782 1.612 1.00 . A A . 185 LEU HB2 1 1
6 11374 1 1 142 LEU HB3 H -14.516 -3.463 1.205 1.00 . A A . 185 LEU HB3 1 1
6 11375 1 1 142 LEU HD11 H -10.983 -3.418 2.115 1.00 . A A . 185 LEU HD11 1 1
6 11376 1 1 142 LEU HD12 H -12.452 -4.387 2.208 1.00 . A A . 185 LEU HD12 1 1
6 11377 1 1 142 LEU HD13 H -12.410 -2.777 2.929 1.00 . A A . 185 LEU HD13 1 1
6 11378 1 1 142 LEU HD21 H -12.598 -3.287 -1.283 1.00 . A A . 185 LEU HD21 1 1
6 11379 1 1 142 LEU HD22 H -12.597 -4.680 -0.200 1.00 . A A . 185 LEU HD22 1 1
6 11380 1 1 142 LEU HD23 H -11.114 -3.761 -0.460 1.00 . A A . 185 LEU HD23 1 1
6 11381 1 1 142 LEU HG H -12.040 -1.841 0.655 1.00 . A A . 185 LEU HG 1 1
6 11382 1 1 142 LEU N N -14.047 -1.007 -1.055 1.00 . A A . 185 LEU N 1 1
6 11383 1 1 142 LEU O O -16.412 -1.039 0.881 1.00 . A A . 185 LEU O 1 1
6 11384 1 1 143 ALA C C -19.020 -2.953 0.115 1.00 . A A . 186 ALA C 1 1
6 11385 1 1 143 ALA CA C -18.466 -1.828 -0.742 1.00 . A A . 186 ALA CA 1 1
6 11386 1 1 143 ALA CB C -19.218 -1.716 -2.059 1.00 . A A . 186 ALA CB 1 1
6 11387 1 1 143 ALA H H -16.787 -2.535 -1.808 1.00 . A A . 186 ALA H 1 1
6 11388 1 1 143 ALA HA H -18.559 -0.891 -0.208 1.00 . A A . 186 ALA HA 1 1
6 11389 1 1 143 ALA HB1 H -20.266 -1.553 -1.863 1.00 . A A . 186 ALA HB1 1 1
6 11390 1 1 143 ALA HB2 H -19.092 -2.629 -2.622 1.00 . A A . 186 ALA HB2 1 1
6 11391 1 1 143 ALA HB3 H -18.824 -0.886 -2.627 1.00 . A A . 186 ALA HB3 1 1
6 11392 1 1 143 ALA N N -17.065 -2.072 -0.985 1.00 . A A . 186 ALA N 1 1
6 11393 1 1 143 ALA O O -18.432 -4.034 0.176 1.00 . A A . 186 ALA O 1 1
6 11394 1 1 144 LYS C C -22.245 -3.700 1.471 1.00 . A A . 187 LYS C 1 1
6 11395 1 1 144 LYS CA C -20.735 -3.739 1.614 1.00 . A A . 187 LYS CA 1 1
6 11396 1 1 144 LYS CB C -20.344 -3.596 3.086 1.00 . A A . 187 LYS CB 1 1
6 11397 1 1 144 LYS CD C -18.588 -3.896 4.851 1.00 . A A . 187 LYS CD 1 1
6 11398 1 1 144 LYS CE C -17.113 -4.122 5.130 1.00 . A A . 187 LYS CE 1 1
6 11399 1 1 144 LYS CG C -18.873 -3.860 3.361 1.00 . A A . 187 LYS CG 1 1
6 11400 1 1 144 LYS H H -20.531 -1.819 0.752 1.00 . A A . 187 LYS H 1 1
6 11401 1 1 144 LYS HA H -20.380 -4.692 1.253 1.00 . A A . 187 LYS HA 1 1
6 11402 1 1 144 LYS HB2 H -20.572 -2.591 3.409 1.00 . A A . 187 LYS HB2 1 1
6 11403 1 1 144 LYS HB3 H -20.927 -4.291 3.671 1.00 . A A . 187 LYS HB3 1 1
6 11404 1 1 144 LYS HD2 H -18.888 -2.956 5.287 1.00 . A A . 187 LYS HD2 1 1
6 11405 1 1 144 LYS HD3 H -19.156 -4.699 5.297 1.00 . A A . 187 LYS HD3 1 1
6 11406 1 1 144 LYS HE2 H -16.803 -5.030 4.639 1.00 . A A . 187 LYS HE2 1 1
6 11407 1 1 144 LYS HE3 H -16.554 -3.289 4.732 1.00 . A A . 187 LYS HE3 1 1
6 11408 1 1 144 LYS HG2 H -18.602 -4.812 2.930 1.00 . A A . 187 LYS HG2 1 1
6 11409 1 1 144 LYS HG3 H -18.285 -3.075 2.908 1.00 . A A . 187 LYS HG3 1 1
6 11410 1 1 144 LYS HZ1 H -17.275 -3.450 7.099 1.00 . A A . 187 LYS HZ1 1 1
6 11411 1 1 144 LYS HZ2 H -15.809 -4.216 6.761 1.00 . A A . 187 LYS HZ2 1 1
6 11412 1 1 144 LYS HZ3 H -17.220 -5.134 6.956 1.00 . A A . 187 LYS HZ3 1 1
6 11413 1 1 144 LYS N N -20.119 -2.708 0.799 1.00 . A A . 187 LYS N 1 1
6 11414 1 1 144 LYS NZ N -16.837 -4.240 6.587 1.00 . A A . 187 LYS NZ 1 1
6 11415 1 1 144 LYS O O -22.889 -2.713 1.829 1.00 . A A . 187 LYS O 1 1
6 11416 1 1 145 CYS C C -24.719 -6.091 1.582 1.00 . A A . 188 CYS C 1 1
6 11417 1 1 145 CYS CA C -24.230 -4.898 0.776 1.00 . A A . 188 CYS CA 1 1
6 11418 1 1 145 CYS CB C -24.581 -5.064 -0.705 1.00 . A A . 188 CYS CB 1 1
6 11419 1 1 145 CYS H H -22.222 -5.503 0.623 1.00 . A A . 188 CYS H 1 1
6 11420 1 1 145 CYS HA H -24.691 -3.999 1.157 1.00 . A A . 188 CYS HA 1 1
6 11421 1 1 145 CYS HB2 H -25.617 -5.362 -0.793 1.00 . A A . 188 CYS HB2 1 1
6 11422 1 1 145 CYS HB3 H -24.436 -4.119 -1.213 1.00 . A A . 188 CYS HB3 1 1
6 11423 1 1 145 CYS HG H -23.865 -7.489 -1.025 1.00 . A A . 188 CYS HG 1 1
6 11424 1 1 145 CYS N N -22.796 -4.768 0.927 1.00 . A A . 188 CYS N 1 1
6 11425 1 1 145 CYS O O -24.294 -7.224 1.350 1.00 . A A . 188 CYS O 1 1
6 11426 1 1 145 CYS SG S -23.577 -6.307 -1.555 1.00 . A A . 188 CYS SG 1 1
6 11427 1 1 146 ASP C C -27.450 -7.402 2.825 1.00 . A A . 189 ASP C 1 1
6 11428 1 1 146 ASP CA C -26.117 -6.907 3.374 1.00 . A A . 189 ASP CA 1 1
6 11429 1 1 146 ASP CB C -26.234 -6.458 4.842 1.00 . A A . 189 ASP CB 1 1
6 11430 1 1 146 ASP CG C -27.173 -5.284 5.055 1.00 . A A . 189 ASP CG 1 1
6 11431 1 1 146 ASP H H -25.906 -4.920 2.682 1.00 . A A . 189 ASP H 1 1
6 11432 1 1 146 ASP HA H -25.410 -7.723 3.320 1.00 . A A . 189 ASP HA 1 1
6 11433 1 1 146 ASP HB2 H -26.596 -7.286 5.431 1.00 . A A . 189 ASP HB2 1 1
6 11434 1 1 146 ASP HB3 H -25.253 -6.179 5.199 1.00 . A A . 189 ASP HB3 1 1
6 11435 1 1 146 ASP N N -25.596 -5.840 2.537 1.00 . A A . 189 ASP N 1 1
6 11436 1 1 146 ASP O O -28.524 -6.951 3.220 1.00 . A A . 189 ASP O 1 1
6 11437 1 1 146 ASP OD1 O -28.196 -5.460 5.748 1.00 . A A . 189 ASP OD1 1 1
6 11438 1 1 146 ASP OD2 O -26.886 -4.176 4.550 1.00 . A A . 189 ASP OD2 1 1
6 11439 1 1 147 GLU C C -28.573 -10.396 1.551 1.00 . A A . 190 GLU C 1 1
6 11440 1 1 147 GLU CA C -28.545 -8.901 1.279 1.00 . A A . 190 GLU CA 1 1
6 11441 1 1 147 GLU CB C -28.562 -8.631 -0.227 1.00 . A A . 190 GLU CB 1 1
6 11442 1 1 147 GLU CD C -31.021 -8.098 -0.414 1.00 . A A . 190 GLU CD 1 1
6 11443 1 1 147 GLU CG C -29.883 -8.977 -0.893 1.00 . A A . 190 GLU CG 1 1
6 11444 1 1 147 GLU H H -26.479 -8.630 1.594 1.00 . A A . 190 GLU H 1 1
6 11445 1 1 147 GLU HA H -29.412 -8.443 1.734 1.00 . A A . 190 GLU HA 1 1
6 11446 1 1 147 GLU HB2 H -28.362 -7.583 -0.397 1.00 . A A . 190 GLU HB2 1 1
6 11447 1 1 147 GLU HB3 H -27.784 -9.217 -0.693 1.00 . A A . 190 GLU HB3 1 1
6 11448 1 1 147 GLU HG2 H -29.778 -8.853 -1.959 1.00 . A A . 190 GLU HG2 1 1
6 11449 1 1 147 GLU HG3 H -30.124 -10.006 -0.673 1.00 . A A . 190 GLU HG3 1 1
6 11450 1 1 147 GLU N N -27.364 -8.324 1.885 1.00 . A A . 190 GLU N 1 1
6 11451 1 1 147 GLU O O -29.287 -10.817 2.482 1.00 . A A . 190 GLU O 1 1
6 11452 1 1 147 GLU OXT O -27.850 -11.138 0.855 1.00 . A A . 190 GLU OXT 1 1
6 11453 1 1 147 GLU OE1 O -31.042 -6.904 -0.774 1.00 . A A . 190 GLU OE1 1 1
6 11454 1 1 147 GLU OE2 O -31.901 -8.597 0.320 1.00 . A A . 190 GLU OE2 1 1
7 11455 1 1 30 ARG C C 23.366 2.597 -2.764 1.00 . A A . 73 ARG C 1 1
7 11456 1 1 30 ARG CA C 24.417 2.300 -3.828 1.00 . A A . 73 ARG CA 1 1
7 11457 1 1 30 ARG CB C 25.717 1.830 -3.171 1.00 . A A . 73 ARG CB 1 1
7 11458 1 1 30 ARG CD C 26.909 0.080 -1.812 1.00 . A A . 73 ARG CD 1 1
7 11459 1 1 30 ARG CG C 25.606 0.475 -2.493 1.00 . A A . 73 ARG CG 1 1
7 11460 1 1 30 ARG CZ C 28.190 0.717 0.202 1.00 . A A . 73 ARG CZ 1 1
7 11461 1 1 30 ARG H H 25.406 3.326 -5.346 1.00 . A A . 73 ARG H 1 1
7 11462 1 1 30 ARG HA H 24.045 1.523 -4.478 1.00 . A A . 73 ARG HA 1 1
7 11463 1 1 30 ARG HB2 H 26.486 1.770 -3.926 1.00 . A A . 73 ARG HB2 1 1
7 11464 1 1 30 ARG HB3 H 26.013 2.556 -2.428 1.00 . A A . 73 ARG HB3 1 1
7 11465 1 1 30 ARG HD2 H 26.813 -0.927 -1.437 1.00 . A A . 73 ARG HD2 1 1
7 11466 1 1 30 ARG HD3 H 27.706 0.117 -2.538 1.00 . A A . 73 ARG HD3 1 1
7 11467 1 1 30 ARG HE H 26.716 1.800 -0.615 1.00 . A A . 73 ARG HE 1 1
7 11468 1 1 30 ARG HG2 H 24.823 0.517 -1.752 1.00 . A A . 73 ARG HG2 1 1
7 11469 1 1 30 ARG HG3 H 25.360 -0.270 -3.237 1.00 . A A . 73 ARG HG3 1 1
7 11470 1 1 30 ARG HH11 H 28.758 -1.043 -0.632 1.00 . A A . 73 ARG HH11 1 1
7 11471 1 1 30 ARG HH12 H 29.632 -0.581 0.791 1.00 . A A . 73 ARG HH12 1 1
7 11472 1 1 30 ARG HH21 H 27.868 2.413 1.267 1.00 . A A . 73 ARG HH21 1 1
7 11473 1 1 30 ARG HH22 H 29.126 1.381 1.870 1.00 . A A . 73 ARG HH22 1 1
7 11474 1 1 30 ARG N N 24.666 3.511 -4.643 1.00 . A A . 73 ARG N 1 1
7 11475 1 1 30 ARG NE N 27.239 0.970 -0.698 1.00 . A A . 73 ARG NE 1 1
7 11476 1 1 30 ARG NH1 N 28.918 -0.391 0.113 1.00 . A A . 73 ARG NH1 1 1
7 11477 1 1 30 ARG NH2 N 28.414 1.572 1.191 1.00 . A A . 73 ARG NH2 1 1
7 11478 1 1 30 ARG O O 23.693 2.984 -1.641 1.00 . A A . 73 ARG O 1 1
7 11479 1 1 31 TRP C C 19.923 1.643 -2.333 1.00 . A A . 74 TRP C 1 1
7 11480 1 1 31 TRP CA C 21.002 2.716 -2.221 1.00 . A A . 74 TRP CA 1 1
7 11481 1 1 31 TRP CB C 20.419 4.100 -2.525 1.00 . A A . 74 TRP CB 1 1
7 11482 1 1 31 TRP CD1 C 17.992 4.448 -1.810 1.00 . A A . 74 TRP CD1 1 1
7 11483 1 1 31 TRP CD2 C 19.494 5.041 -0.268 1.00 . A A . 74 TRP CD2 1 1
7 11484 1 1 31 TRP CE2 C 18.209 5.285 0.244 1.00 . A A . 74 TRP CE2 1 1
7 11485 1 1 31 TRP CE3 C 20.602 5.337 0.527 1.00 . A A . 74 TRP CE3 1 1
7 11486 1 1 31 TRP CG C 19.333 4.509 -1.584 1.00 . A A . 74 TRP CG 1 1
7 11487 1 1 31 TRP CH2 C 19.105 6.090 2.272 1.00 . A A . 74 TRP CH2 1 1
7 11488 1 1 31 TRP CZ2 C 18.003 5.809 1.513 1.00 . A A . 74 TRP CZ2 1 1
7 11489 1 1 31 TRP CZ3 C 20.398 5.857 1.789 1.00 . A A . 74 TRP CZ3 1 1
7 11490 1 1 31 TRP H H 21.905 2.079 -4.027 1.00 . A A . 74 TRP H 1 1
7 11491 1 1 31 TRP HA H 21.394 2.716 -1.213 1.00 . A A . 74 TRP HA 1 1
7 11492 1 1 31 TRP HB2 H 21.209 4.835 -2.459 1.00 . A A . 74 TRP HB2 1 1
7 11493 1 1 31 TRP HB3 H 20.012 4.100 -3.528 1.00 . A A . 74 TRP HB3 1 1
7 11494 1 1 31 TRP HD1 H 17.550 4.083 -2.722 1.00 . A A . 74 TRP HD1 1 1
7 11495 1 1 31 TRP HE1 H 16.328 4.970 -0.638 1.00 . A A . 74 TRP HE1 1 1
7 11496 1 1 31 TRP HE3 H 21.606 5.162 0.171 1.00 . A A . 74 TRP HE3 1 1
7 11497 1 1 31 TRP HH2 H 18.989 6.498 3.264 1.00 . A A . 74 TRP HH2 1 1
7 11498 1 1 31 TRP HZ2 H 17.010 5.989 1.898 1.00 . A A . 74 TRP HZ2 1 1
7 11499 1 1 31 TRP HZ3 H 21.245 6.091 2.416 1.00 . A A . 74 TRP HZ3 1 1
7 11500 1 1 31 TRP N N 22.103 2.423 -3.126 1.00 . A A . 74 TRP N 1 1
7 11501 1 1 31 TRP NE1 N 17.306 4.913 -0.716 1.00 . A A . 74 TRP NE1 1 1
7 11502 1 1 31 TRP O O 19.089 1.676 -3.232 1.00 . A A . 74 TRP O 1 1
7 11503 1 1 32 ASP C C 17.592 -0.090 -1.191 1.00 . A A . 75 ASP C 1 1
7 11504 1 1 32 ASP CA C 19.059 -0.460 -1.424 1.00 . A A . 75 ASP CA 1 1
7 11505 1 1 32 ASP CB C 19.482 -1.451 -0.337 1.00 . A A . 75 ASP CB 1 1
7 11506 1 1 32 ASP CG C 20.914 -1.922 -0.471 1.00 . A A . 75 ASP CG 1 1
7 11507 1 1 32 ASP H H 20.581 0.794 -0.656 1.00 . A A . 75 ASP H 1 1
7 11508 1 1 32 ASP HA H 19.158 -0.932 -2.389 1.00 . A A . 75 ASP HA 1 1
7 11509 1 1 32 ASP HB2 H 19.370 -0.981 0.628 1.00 . A A . 75 ASP HB2 1 1
7 11510 1 1 32 ASP HB3 H 18.834 -2.318 -0.385 1.00 . A A . 75 ASP HB3 1 1
7 11511 1 1 32 ASP N N 19.942 0.708 -1.393 1.00 . A A . 75 ASP N 1 1
7 11512 1 1 32 ASP O O 16.690 -0.873 -1.470 1.00 . A A . 75 ASP O 1 1
7 11513 1 1 32 ASP OD1 O 21.806 -1.312 0.158 1.00 . A A . 75 ASP OD1 1 1
7 11514 1 1 32 ASP OD2 O 21.153 -2.913 -1.184 1.00 . A A . 75 ASP OD2 1 1
7 11515 1 1 33 GLN C C 15.150 2.148 -1.186 1.00 . A A . 76 GLN C 1 1
7 11516 1 1 33 GLN CA C 16.047 1.463 -0.153 1.00 . A A . 76 GLN CA 1 1
7 11517 1 1 33 GLN CB C 16.204 2.359 1.076 1.00 . A A . 76 GLN CB 1 1
7 11518 1 1 33 GLN CD C 17.199 2.573 3.403 1.00 . A A . 76 GLN CD 1 1
7 11519 1 1 33 GLN CG C 17.222 1.834 2.078 1.00 . A A . 76 GLN CG 1 1
7 11520 1 1 33 GLN H H 18.082 1.761 -0.660 1.00 . A A . 76 GLN H 1 1
7 11521 1 1 33 GLN HA H 15.566 0.547 0.154 1.00 . A A . 76 GLN HA 1 1
7 11522 1 1 33 GLN HB2 H 16.517 3.342 0.751 1.00 . A A . 76 GLN HB2 1 1
7 11523 1 1 33 GLN HB3 H 15.247 2.442 1.573 1.00 . A A . 76 GLN HB3 1 1
7 11524 1 1 33 GLN HE21 H 16.499 4.213 2.534 1.00 . A A . 76 GLN HE21 1 1
7 11525 1 1 33 GLN HE22 H 16.754 4.314 4.242 1.00 . A A . 76 GLN HE22 1 1
7 11526 1 1 33 GLN HG2 H 17.019 0.791 2.266 1.00 . A A . 76 GLN HG2 1 1
7 11527 1 1 33 GLN HG3 H 18.210 1.931 1.649 1.00 . A A . 76 GLN HG3 1 1
7 11528 1 1 33 GLN N N 17.359 1.101 -0.677 1.00 . A A . 76 GLN N 1 1
7 11529 1 1 33 GLN NE2 N 16.774 3.824 3.389 1.00 . A A . 76 GLN NE2 1 1
7 11530 1 1 33 GLN O O 14.160 2.772 -0.813 1.00 . A A . 76 GLN O 1 1
7 11531 1 1 33 GLN OE1 O 17.548 2.012 4.437 1.00 . A A . 76 GLN OE1 1 1
7 11532 1 1 34 SER C C 13.713 2.071 -4.246 1.00 . A A . 77 SER C 1 1
7 11533 1 1 34 SER CA C 14.778 2.859 -3.471 1.00 . A A . 77 SER CA 1 1
7 11534 1 1 34 SER CB C 15.765 3.464 -4.465 1.00 . A A . 77 SER CB 1 1
7 11535 1 1 34 SER H H 16.259 1.525 -2.736 1.00 . A A . 77 SER H 1 1
7 11536 1 1 34 SER HA H 14.286 3.668 -2.954 1.00 . A A . 77 SER HA 1 1
7 11537 1 1 34 SER HB2 H 15.222 3.841 -5.317 1.00 . A A . 77 SER HB2 1 1
7 11538 1 1 34 SER HB3 H 16.300 4.273 -3.996 1.00 . A A . 77 SER HB3 1 1
7 11539 1 1 34 SER HG H 16.336 2.040 -5.695 1.00 . A A . 77 SER HG 1 1
7 11540 1 1 34 SER N N 15.500 2.085 -2.464 1.00 . A A . 77 SER N 1 1
7 11541 1 1 34 SER O O 12.663 2.623 -4.571 1.00 . A A . 77 SER O 1 1
7 11542 1 1 34 SER OG O 16.692 2.494 -4.912 1.00 . A A . 77 SER OG 1 1
7 11543 1 1 35 ASP C C 12.298 -1.001 -5.175 1.00 . A A . 78 ASP C 1 1
7 11544 1 1 35 ASP CA C 13.192 0.154 -5.624 1.00 . A A . 78 ASP CA 1 1
7 11545 1 1 35 ASP CB C 14.120 -0.286 -6.758 1.00 . A A . 78 ASP CB 1 1
7 11546 1 1 35 ASP CG C 14.655 0.901 -7.534 1.00 . A A . 78 ASP CG 1 1
7 11547 1 1 35 ASP H H 14.637 0.294 -4.056 1.00 . A A . 78 ASP H 1 1
7 11548 1 1 35 ASP HA H 12.536 0.917 -6.020 1.00 . A A . 78 ASP HA 1 1
7 11549 1 1 35 ASP HB2 H 14.955 -0.836 -6.348 1.00 . A A . 78 ASP HB2 1 1
7 11550 1 1 35 ASP HB3 H 13.572 -0.923 -7.442 1.00 . A A . 78 ASP HB3 1 1
7 11551 1 1 35 ASP N N 13.955 0.801 -4.552 1.00 . A A . 78 ASP N 1 1
7 11552 1 1 35 ASP O O 12.191 -2.014 -5.869 1.00 . A A . 78 ASP O 1 1
7 11553 1 1 35 ASP OD1 O 13.936 1.412 -8.416 1.00 . A A . 78 ASP OD1 1 1
7 11554 1 1 35 ASP OD2 O 15.790 1.339 -7.258 1.00 . A A . 78 ASP OD2 1 1
7 11555 1 1 36 LEU C C 9.258 -1.190 -4.094 1.00 . A A . 79 LEU C 1 1
7 11556 1 1 36 LEU CA C 10.593 -1.766 -3.627 1.00 . A A . 79 LEU CA 1 1
7 11557 1 1 36 LEU CB C 10.566 -1.977 -2.104 1.00 . A A . 79 LEU CB 1 1
7 11558 1 1 36 LEU CD1 C 11.361 -4.363 -2.152 1.00 . A A . 79 LEU CD1 1 1
7 11559 1 1 36 LEU CD2 C 13.003 -2.522 -1.750 1.00 . A A . 79 LEU CD2 1 1
7 11560 1 1 36 LEU CG C 11.572 -2.990 -1.538 1.00 . A A . 79 LEU CG 1 1
7 11561 1 1 36 LEU H H 11.911 -0.115 -3.434 1.00 . A A . 79 LEU H 1 1
7 11562 1 1 36 LEU HA H 10.756 -2.713 -4.119 1.00 . A A . 79 LEU HA 1 1
7 11563 1 1 36 LEU HB2 H 10.750 -1.024 -1.629 1.00 . A A . 79 LEU HB2 1 1
7 11564 1 1 36 LEU HB3 H 9.573 -2.304 -1.831 1.00 . A A . 79 LEU HB3 1 1
7 11565 1 1 36 LEU HD11 H 10.350 -4.692 -1.960 1.00 . A A . 79 LEU HD11 1 1
7 11566 1 1 36 LEU HD12 H 12.056 -5.062 -1.713 1.00 . A A . 79 LEU HD12 1 1
7 11567 1 1 36 LEU HD13 H 11.528 -4.313 -3.215 1.00 . A A . 79 LEU HD13 1 1
7 11568 1 1 36 LEU HD21 H 13.685 -3.249 -1.333 1.00 . A A . 79 LEU HD21 1 1
7 11569 1 1 36 LEU HD22 H 13.146 -1.571 -1.258 1.00 . A A . 79 LEU HD22 1 1
7 11570 1 1 36 LEU HD23 H 13.194 -2.413 -2.807 1.00 . A A . 79 LEU HD23 1 1
7 11571 1 1 36 LEU HG H 11.409 -3.083 -0.476 1.00 . A A . 79 LEU HG 1 1
7 11572 1 1 36 LEU N N 11.666 -0.855 -4.024 1.00 . A A . 79 LEU N 1 1
7 11573 1 1 36 LEU O O 8.662 -0.362 -3.414 1.00 . A A . 79 LEU O 1 1
7 11574 1 1 37 HIS C C 6.388 -1.884 -5.693 1.00 . A A . 80 HIS C 1 1
7 11575 1 1 37 HIS CA C 7.619 -1.014 -5.873 1.00 . A A . 80 HIS CA 1 1
7 11576 1 1 37 HIS CB C 7.854 -0.762 -7.364 1.00 . A A . 80 HIS CB 1 1
7 11577 1 1 37 HIS CD2 C 8.738 1.672 -7.402 1.00 . A A . 80 HIS CD2 1 1
7 11578 1 1 37 HIS CE1 C 10.654 1.306 -8.393 1.00 . A A . 80 HIS CE1 1 1
7 11579 1 1 37 HIS CG C 8.821 0.345 -7.646 1.00 . A A . 80 HIS CG 1 1
7 11580 1 1 37 HIS H H 9.229 -2.390 -5.693 1.00 . A A . 80 HIS H 1 1
7 11581 1 1 37 HIS HA H 7.444 -0.068 -5.383 1.00 . A A . 80 HIS HA 1 1
7 11582 1 1 37 HIS HB2 H 8.236 -1.662 -7.821 1.00 . A A . 80 HIS HB2 1 1
7 11583 1 1 37 HIS HB3 H 6.913 -0.504 -7.828 1.00 . A A . 80 HIS HB3 1 1
7 11584 1 1 37 HIS HD1 H 10.396 -0.717 -8.571 1.00 . A A . 80 HIS HD1 1 1
7 11585 1 1 37 HIS HD2 H 7.915 2.184 -6.924 1.00 . A A . 80 HIS HD2 1 1
7 11586 1 1 37 HIS HE1 H 11.625 1.457 -8.842 1.00 . A A . 80 HIS HE1 1 1
7 11587 1 1 37 HIS HE2 H 10.057 3.212 -7.941 1.00 . A A . 80 HIS HE2 1 1
7 11588 1 1 37 HIS N N 8.795 -1.624 -5.256 1.00 . A A . 80 HIS N 1 1
7 11589 1 1 37 HIS ND1 N 10.035 0.149 -8.267 1.00 . A A . 80 HIS ND1 1 1
7 11590 1 1 37 HIS NE2 N 9.888 2.247 -7.878 1.00 . A A . 80 HIS NE2 1 1
7 11591 1 1 37 HIS O O 6.467 -3.109 -5.784 1.00 . A A . 80 HIS O 1 1
7 11592 1 1 38 ILE C C 3.525 -2.454 -6.654 1.00 . A A . 81 ILE C 1 1
7 11593 1 1 38 ILE CA C 3.993 -1.942 -5.296 1.00 . A A . 81 ILE CA 1 1
7 11594 1 1 38 ILE CB C 2.899 -1.036 -4.698 1.00 . A A . 81 ILE CB 1 1
7 11595 1 1 38 ILE CD1 C 2.404 0.601 -2.808 1.00 . A A . 81 ILE CD1 1 1
7 11596 1 1 38 ILE CG1 C 3.373 -0.409 -3.381 1.00 . A A . 81 ILE CG1 1 1
7 11597 1 1 38 ILE CG2 C 1.627 -1.839 -4.478 1.00 . A A . 81 ILE CG2 1 1
7 11598 1 1 38 ILE H H 5.269 -0.255 -5.371 1.00 . A A . 81 ILE H 1 1
7 11599 1 1 38 ILE HA H 4.146 -2.781 -4.634 1.00 . A A . 81 ILE HA 1 1
7 11600 1 1 38 ILE HB H 2.684 -0.250 -5.407 1.00 . A A . 81 ILE HB 1 1
7 11601 1 1 38 ILE HD11 H 2.216 1.375 -3.537 1.00 . A A . 81 ILE HD11 1 1
7 11602 1 1 38 ILE HD12 H 2.829 1.042 -1.918 1.00 . A A . 81 ILE HD12 1 1
7 11603 1 1 38 ILE HD13 H 1.479 0.107 -2.557 1.00 . A A . 81 ILE HD13 1 1
7 11604 1 1 38 ILE HG12 H 3.507 -1.190 -2.648 1.00 . A A . 81 ILE HG12 1 1
7 11605 1 1 38 ILE HG13 H 4.319 0.092 -3.543 1.00 . A A . 81 ILE HG13 1 1
7 11606 1 1 38 ILE HG21 H 1.283 -2.234 -5.423 1.00 . A A . 81 ILE HG21 1 1
7 11607 1 1 38 ILE HG22 H 0.865 -1.202 -4.057 1.00 . A A . 81 ILE HG22 1 1
7 11608 1 1 38 ILE HG23 H 1.831 -2.655 -3.801 1.00 . A A . 81 ILE HG23 1 1
7 11609 1 1 38 ILE N N 5.255 -1.240 -5.444 1.00 . A A . 81 ILE N 1 1
7 11610 1 1 38 ILE O O 2.928 -1.719 -7.440 1.00 . A A . 81 ILE O 1 1
7 11611 1 1 39 SER C C 2.110 -4.883 -8.252 1.00 . A A . 82 SER C 1 1
7 11612 1 1 39 SER CA C 3.513 -4.289 -8.223 1.00 . A A . 82 SER CA 1 1
7 11613 1 1 39 SER CB C 4.560 -5.351 -8.566 1.00 . A A . 82 SER CB 1 1
7 11614 1 1 39 SER H H 4.220 -4.271 -6.230 1.00 . A A . 82 SER H 1 1
7 11615 1 1 39 SER HA H 3.568 -3.496 -8.954 1.00 . A A . 82 SER HA 1 1
7 11616 1 1 39 SER HB2 H 4.513 -6.153 -7.841 1.00 . A A . 82 SER HB2 1 1
7 11617 1 1 39 SER HB3 H 4.365 -5.744 -9.553 1.00 . A A . 82 SER HB3 1 1
7 11618 1 1 39 SER HG H 5.794 -3.826 -8.490 1.00 . A A . 82 SER HG 1 1
7 11619 1 1 39 SER N N 3.808 -3.712 -6.925 1.00 . A A . 82 SER N 1 1
7 11620 1 1 39 SER O O 1.449 -4.878 -9.290 1.00 . A A . 82 SER O 1 1
7 11621 1 1 39 SER OG O 5.863 -4.791 -8.547 1.00 . A A . 82 SER OG 1 1
7 11622 1 1 40 ASP C C -0.325 -5.613 -5.707 1.00 . A A . 83 ASP C 1 1
7 11623 1 1 40 ASP CA C 0.334 -5.998 -7.018 1.00 . A A . 83 ASP CA 1 1
7 11624 1 1 40 ASP CB C 0.434 -7.531 -7.102 1.00 . A A . 83 ASP CB 1 1
7 11625 1 1 40 ASP CG C 1.041 -8.030 -8.397 1.00 . A A . 83 ASP CG 1 1
7 11626 1 1 40 ASP H H 2.195 -5.287 -6.294 1.00 . A A . 83 ASP H 1 1
7 11627 1 1 40 ASP HA H -0.269 -5.633 -7.836 1.00 . A A . 83 ASP HA 1 1
7 11628 1 1 40 ASP HB2 H 1.040 -7.890 -6.285 1.00 . A A . 83 ASP HB2 1 1
7 11629 1 1 40 ASP HB3 H -0.559 -7.949 -7.012 1.00 . A A . 83 ASP HB3 1 1
7 11630 1 1 40 ASP N N 1.649 -5.371 -7.108 1.00 . A A . 83 ASP N 1 1
7 11631 1 1 40 ASP O O 0.333 -5.086 -4.811 1.00 . A A . 83 ASP O 1 1
7 11632 1 1 40 ASP OD1 O 2.278 -8.159 -8.468 1.00 . A A . 83 ASP OD1 1 1
7 11633 1 1 40 ASP OD2 O 0.282 -8.317 -9.348 1.00 . A A . 83 ASP OD2 1 1
7 11634 1 1 41 GLN C C -3.620 -6.434 -4.305 1.00 . A A . 84 GLN C 1 1
7 11635 1 1 41 GLN CA C -2.343 -5.606 -4.363 1.00 . A A . 84 GLN CA 1 1
7 11636 1 1 41 GLN CB C -2.673 -4.113 -4.231 1.00 . A A . 84 GLN CB 1 1
7 11637 1 1 41 GLN CD C -4.171 -2.245 -4.991 1.00 . A A . 84 GLN CD 1 1
7 11638 1 1 41 GLN CG C -3.538 -3.569 -5.356 1.00 . A A . 84 GLN CG 1 1
7 11639 1 1 41 GLN H H -2.100 -6.251 -6.357 1.00 . A A . 84 GLN H 1 1
7 11640 1 1 41 GLN HA H -1.710 -5.900 -3.541 1.00 . A A . 84 GLN HA 1 1
7 11641 1 1 41 GLN HB2 H -3.191 -3.950 -3.298 1.00 . A A . 84 GLN HB2 1 1
7 11642 1 1 41 GLN HB3 H -1.748 -3.553 -4.216 1.00 . A A . 84 GLN HB3 1 1
7 11643 1 1 41 GLN HE21 H -5.719 -2.616 -6.172 1.00 . A A . 84 GLN HE21 1 1
7 11644 1 1 41 GLN HE22 H -5.760 -1.107 -5.322 1.00 . A A . 84 GLN HE22 1 1
7 11645 1 1 41 GLN HG2 H -2.924 -3.428 -6.234 1.00 . A A . 84 GLN HG2 1 1
7 11646 1 1 41 GLN HG3 H -4.320 -4.280 -5.573 1.00 . A A . 84 GLN HG3 1 1
7 11647 1 1 41 GLN N N -1.618 -5.872 -5.594 1.00 . A A . 84 GLN N 1 1
7 11648 1 1 41 GLN NE2 N -5.333 -1.964 -5.554 1.00 . A A . 84 GLN NE2 1 1
7 11649 1 1 41 GLN O O -3.774 -7.393 -5.060 1.00 . A A . 84 GLN O 1 1
7 11650 1 1 41 GLN OE1 O -3.620 -1.483 -4.201 1.00 . A A . 84 GLN OE1 1 1
7 11651 1 1 42 THR C C -6.519 -6.870 -4.584 1.00 . A A . 85 THR C 1 1
7 11652 1 1 42 THR CA C -5.804 -6.726 -3.238 1.00 . A A . 85 THR CA 1 1
7 11653 1 1 42 THR CB C -6.688 -5.912 -2.279 1.00 . A A . 85 THR CB 1 1
7 11654 1 1 42 THR CG2 C -7.922 -6.696 -1.863 1.00 . A A . 85 THR CG2 1 1
7 11655 1 1 42 THR H H -4.269 -5.365 -2.753 1.00 . A A . 85 THR H 1 1
7 11656 1 1 42 THR HA H -5.647 -7.704 -2.810 1.00 . A A . 85 THR HA 1 1
7 11657 1 1 42 THR HB H -7.004 -5.010 -2.783 1.00 . A A . 85 THR HB 1 1
7 11658 1 1 42 THR HG1 H -5.699 -4.625 -1.160 1.00 . A A . 85 THR HG1 1 1
7 11659 1 1 42 THR HG21 H -7.621 -7.592 -1.343 1.00 . A A . 85 THR HG21 1 1
7 11660 1 1 42 THR HG22 H -8.490 -6.964 -2.741 1.00 . A A . 85 THR HG22 1 1
7 11661 1 1 42 THR HG23 H -8.531 -6.088 -1.211 1.00 . A A . 85 THR HG23 1 1
7 11662 1 1 42 THR N N -4.507 -6.078 -3.383 1.00 . A A . 85 THR N 1 1
7 11663 1 1 42 THR O O -6.565 -5.928 -5.381 1.00 . A A . 85 THR O 1 1
7 11664 1 1 42 THR OG1 O -5.930 -5.558 -1.117 1.00 . A A . 85 THR OG1 1 1
7 11665 1 1 43 ASP C C -9.169 -7.794 -6.080 1.00 . A A . 86 ASP C 1 1
7 11666 1 1 43 ASP CA C -7.743 -8.335 -6.097 1.00 . A A . 86 ASP CA 1 1
7 11667 1 1 43 ASP CB C -7.746 -9.842 -6.381 1.00 . A A . 86 ASP CB 1 1
7 11668 1 1 43 ASP CG C -8.167 -10.170 -7.804 1.00 . A A . 86 ASP CG 1 1
7 11669 1 1 43 ASP H H -7.052 -8.743 -4.138 1.00 . A A . 86 ASP H 1 1
7 11670 1 1 43 ASP HA H -7.191 -7.832 -6.878 1.00 . A A . 86 ASP HA 1 1
7 11671 1 1 43 ASP HB2 H -6.752 -10.234 -6.222 1.00 . A A . 86 ASP HB2 1 1
7 11672 1 1 43 ASP HB3 H -8.432 -10.326 -5.701 1.00 . A A . 86 ASP HB3 1 1
7 11673 1 1 43 ASP N N -7.078 -8.051 -4.830 1.00 . A A . 86 ASP N 1 1
7 11674 1 1 43 ASP O O -10.143 -8.548 -6.079 1.00 . A A . 86 ASP O 1 1
7 11675 1 1 43 ASP OD1 O -7.313 -10.082 -8.715 1.00 . A A . 86 ASP OD1 1 1
7 11676 1 1 43 ASP OD2 O -9.345 -10.529 -8.021 1.00 . A A . 86 ASP OD2 1 1
7 11677 1 1 44 THR C C -10.518 -4.627 -7.021 1.00 . A A . 87 THR C 1 1
7 11678 1 1 44 THR CA C -10.559 -5.799 -6.048 1.00 . A A . 87 THR CA 1 1
7 11679 1 1 44 THR CB C -10.938 -5.301 -4.637 1.00 . A A . 87 THR CB 1 1
7 11680 1 1 44 THR CG2 C -11.471 -6.439 -3.776 1.00 . A A . 87 THR CG2 1 1
7 11681 1 1 44 THR H H -8.457 -5.938 -5.984 1.00 . A A . 87 THR H 1 1
7 11682 1 1 44 THR HA H -11.310 -6.504 -6.376 1.00 . A A . 87 THR HA 1 1
7 11683 1 1 44 THR HB H -11.708 -4.548 -4.731 1.00 . A A . 87 THR HB 1 1
7 11684 1 1 44 THR HG1 H -9.476 -3.983 -4.547 1.00 . A A . 87 THR HG1 1 1
7 11685 1 1 44 THR HG21 H -10.716 -7.207 -3.689 1.00 . A A . 87 THR HG21 1 1
7 11686 1 1 44 THR HG22 H -12.355 -6.855 -4.234 1.00 . A A . 87 THR HG22 1 1
7 11687 1 1 44 THR HG23 H -11.717 -6.063 -2.793 1.00 . A A . 87 THR HG23 1 1
7 11688 1 1 44 THR N N -9.275 -6.477 -6.035 1.00 . A A . 87 THR N 1 1
7 11689 1 1 44 THR O O -10.515 -3.462 -6.619 1.00 . A A . 87 THR O 1 1
7 11690 1 1 44 THR OG1 O -9.791 -4.716 -4.008 1.00 . A A . 87 THR OG1 1 1
7 11691 1 1 45 LYS C C -11.700 -3.282 -9.620 1.00 . A A . 88 LYS C 1 1
7 11692 1 1 45 LYS CA C -10.352 -3.952 -9.359 1.00 . A A . 88 LYS CA 1 1
7 11693 1 1 45 LYS CB C -9.833 -4.602 -10.645 1.00 . A A . 88 LYS CB 1 1
7 11694 1 1 45 LYS CD C -7.356 -4.101 -10.662 1.00 . A A . 88 LYS CD 1 1
7 11695 1 1 45 LYS CE C -5.960 -4.703 -10.613 1.00 . A A . 88 LYS CE 1 1
7 11696 1 1 45 LYS CG C -8.426 -5.176 -10.532 1.00 . A A . 88 LYS CG 1 1
7 11697 1 1 45 LYS H H -10.493 -5.902 -8.558 1.00 . A A . 88 LYS H 1 1
7 11698 1 1 45 LYS HA H -9.646 -3.201 -9.034 1.00 . A A . 88 LYS HA 1 1
7 11699 1 1 45 LYS HB2 H -10.502 -5.402 -10.923 1.00 . A A . 88 LYS HB2 1 1
7 11700 1 1 45 LYS HB3 H -9.832 -3.859 -11.429 1.00 . A A . 88 LYS HB3 1 1
7 11701 1 1 45 LYS HD2 H -7.485 -3.587 -11.603 1.00 . A A . 88 LYS HD2 1 1
7 11702 1 1 45 LYS HD3 H -7.464 -3.398 -9.847 1.00 . A A . 88 LYS HD3 1 1
7 11703 1 1 45 LYS HE2 H -5.731 -4.965 -9.591 1.00 . A A . 88 LYS HE2 1 1
7 11704 1 1 45 LYS HE3 H -5.947 -5.595 -11.222 1.00 . A A . 88 LYS HE3 1 1
7 11705 1 1 45 LYS HG2 H -8.321 -5.658 -9.572 1.00 . A A . 88 LYS HG2 1 1
7 11706 1 1 45 LYS HG3 H -8.285 -5.906 -11.317 1.00 . A A . 88 LYS HG3 1 1
7 11707 1 1 45 LYS HZ1 H -4.937 -2.872 -10.568 1.00 . A A . 88 LYS HZ1 1 1
7 11708 1 1 45 LYS HZ2 H -5.088 -3.542 -12.115 1.00 . A A . 88 LYS HZ2 1 1
7 11709 1 1 45 LYS HZ3 H -3.977 -4.188 -11.023 1.00 . A A . 88 LYS HZ3 1 1
7 11710 1 1 45 LYS N N -10.458 -4.953 -8.307 1.00 . A A . 88 LYS N 1 1
7 11711 1 1 45 LYS NZ N -4.921 -3.762 -11.113 1.00 . A A . 88 LYS NZ 1 1
7 11712 1 1 45 LYS O O -12.395 -3.604 -10.588 1.00 . A A . 88 LYS O 1 1
7 11713 1 1 46 GLY C C -14.139 -1.536 -7.693 1.00 . A A . 89 GLY C 1 1
7 11714 1 1 46 GLY CA C -13.291 -1.605 -8.945 1.00 . A A . 89 GLY CA 1 1
7 11715 1 1 46 GLY H H -11.518 -2.198 -7.951 1.00 . A A . 89 GLY H 1 1
7 11716 1 1 46 GLY HA2 H -13.033 -0.601 -9.247 1.00 . A A . 89 GLY HA2 1 1
7 11717 1 1 46 GLY HA3 H -13.864 -2.071 -9.731 1.00 . A A . 89 GLY HA3 1 1
7 11718 1 1 46 GLY N N -12.073 -2.360 -8.747 1.00 . A A . 89 GLY N 1 1
7 11719 1 1 46 GLY O O -13.615 -1.416 -6.584 1.00 . A A . 89 GLY O 1 1
7 11720 1 1 47 THR C C -16.798 -2.937 -6.313 1.00 . A A . 90 THR C 1 1
7 11721 1 1 47 THR CA C -16.383 -1.538 -6.759 1.00 . A A . 90 THR CA 1 1
7 11722 1 1 47 THR CB C -17.636 -0.731 -7.150 1.00 . A A . 90 THR CB 1 1
7 11723 1 1 47 THR CG2 C -18.530 -0.484 -5.942 1.00 . A A . 90 THR CG2 1 1
7 11724 1 1 47 THR H H -15.804 -1.724 -8.780 1.00 . A A . 90 THR H 1 1
7 11725 1 1 47 THR HA H -15.891 -1.035 -5.940 1.00 . A A . 90 THR HA 1 1
7 11726 1 1 47 THR HB H -18.196 -1.293 -7.885 1.00 . A A . 90 THR HB 1 1
7 11727 1 1 47 THR HG1 H -16.366 0.437 -8.110 1.00 . A A . 90 THR HG1 1 1
7 11728 1 1 47 THR HG21 H -18.815 -1.430 -5.506 1.00 . A A . 90 THR HG21 1 1
7 11729 1 1 47 THR HG22 H -19.416 0.051 -6.252 1.00 . A A . 90 THR HG22 1 1
7 11730 1 1 47 THR HG23 H -17.993 0.102 -5.211 1.00 . A A . 90 THR HG23 1 1
7 11731 1 1 47 THR N N -15.451 -1.610 -7.871 1.00 . A A . 90 THR N 1 1
7 11732 1 1 47 THR O O -17.583 -3.604 -6.988 1.00 . A A . 90 THR O 1 1
7 11733 1 1 47 THR OG1 O -17.243 0.525 -7.722 1.00 . A A . 90 THR OG1 1 1
7 11734 1 1 48 VAL C C -16.979 -4.581 -3.195 1.00 . A A . 91 VAL C 1 1
7 11735 1 1 48 VAL CA C -16.568 -4.699 -4.654 1.00 . A A . 91 VAL CA 1 1
7 11736 1 1 48 VAL CB C -15.351 -5.645 -4.747 1.00 . A A . 91 VAL CB 1 1
7 11737 1 1 48 VAL CG1 C -15.705 -7.036 -4.246 1.00 . A A . 91 VAL CG1 1 1
7 11738 1 1 48 VAL CG2 C -14.814 -5.707 -6.169 1.00 . A A . 91 VAL CG2 1 1
7 11739 1 1 48 VAL H H -15.621 -2.809 -4.702 1.00 . A A . 91 VAL H 1 1
7 11740 1 1 48 VAL HA H -17.382 -5.121 -5.224 1.00 . A A . 91 VAL HA 1 1
7 11741 1 1 48 VAL HB H -14.572 -5.250 -4.111 1.00 . A A . 91 VAL HB 1 1
7 11742 1 1 48 VAL HG11 H -16.529 -7.427 -4.823 1.00 . A A . 91 VAL HG11 1 1
7 11743 1 1 48 VAL HG12 H -15.989 -6.981 -3.205 1.00 . A A . 91 VAL HG12 1 1
7 11744 1 1 48 VAL HG13 H -14.849 -7.685 -4.352 1.00 . A A . 91 VAL HG13 1 1
7 11745 1 1 48 VAL HG21 H -13.952 -6.358 -6.199 1.00 . A A . 91 VAL HG21 1 1
7 11746 1 1 48 VAL HG22 H -14.529 -4.716 -6.489 1.00 . A A . 91 VAL HG22 1 1
7 11747 1 1 48 VAL HG23 H -15.579 -6.092 -6.826 1.00 . A A . 91 VAL HG23 1 1
7 11748 1 1 48 VAL N N -16.255 -3.383 -5.192 1.00 . A A . 91 VAL N 1 1
7 11749 1 1 48 VAL O O -16.312 -3.900 -2.421 1.00 . A A . 91 VAL O 1 1
7 11750 1 1 49 CYS C C -17.900 -6.492 -0.750 1.00 . A A . 92 CYS C 1 1
7 11751 1 1 49 CYS CA C -18.437 -5.233 -1.407 1.00 . A A . 92 CYS CA 1 1
7 11752 1 1 49 CYS CB C -19.959 -5.148 -1.250 1.00 . A A . 92 CYS CB 1 1
7 11753 1 1 49 CYS H H -18.615 -5.704 -3.459 1.00 . A A . 92 CYS H 1 1
7 11754 1 1 49 CYS HA H -17.982 -4.372 -0.939 1.00 . A A . 92 CYS HA 1 1
7 11755 1 1 49 CYS HB2 H -20.208 -5.231 -0.205 1.00 . A A . 92 CYS HB2 1 1
7 11756 1 1 49 CYS HB3 H -20.293 -4.189 -1.620 1.00 . A A . 92 CYS HB3 1 1
7 11757 1 1 49 CYS HG H -20.779 -7.555 -1.439 1.00 . A A . 92 CYS HG 1 1
7 11758 1 1 49 CYS N N -18.067 -5.226 -2.806 1.00 . A A . 92 CYS N 1 1
7 11759 1 1 49 CYS O O -18.250 -7.612 -1.132 1.00 . A A . 92 CYS O 1 1
7 11760 1 1 49 CYS SG S -20.885 -6.428 -2.134 1.00 . A A . 92 CYS SG 1 1
7 11761 1 1 50 SER C C -15.986 -6.981 2.329 1.00 . A A . 93 SER C 1 1
7 11762 1 1 50 SER CA C -16.456 -7.419 0.951 1.00 . A A . 93 SER CA 1 1
7 11763 1 1 50 SER CB C -15.276 -8.020 0.184 1.00 . A A . 93 SER CB 1 1
7 11764 1 1 50 SER H H -16.735 -5.396 0.435 1.00 . A A . 93 SER H 1 1
7 11765 1 1 50 SER HA H -17.222 -8.170 1.061 1.00 . A A . 93 SER HA 1 1
7 11766 1 1 50 SER HB2 H -14.538 -7.250 0.012 1.00 . A A . 93 SER HB2 1 1
7 11767 1 1 50 SER HB3 H -14.837 -8.814 0.770 1.00 . A A . 93 SER HB3 1 1
7 11768 1 1 50 SER HG H -16.632 -8.376 -1.192 1.00 . A A . 93 SER HG 1 1
7 11769 1 1 50 SER N N -17.019 -6.307 0.215 1.00 . A A . 93 SER N 1 1
7 11770 1 1 50 SER O O -15.446 -5.882 2.483 1.00 . A A . 93 SER O 1 1
7 11771 1 1 50 SER OG O -15.686 -8.545 -1.068 1.00 . A A . 93 SER OG 1 1
7 11772 1 1 51 PRO C C -14.161 -8.527 4.375 1.00 . A A . 94 PRO C 1 1
7 11773 1 1 51 PRO CA C -15.436 -7.724 4.577 1.00 . A A . 94 PRO CA 1 1
7 11774 1 1 51 PRO CB C -16.332 -8.390 5.633 1.00 . A A . 94 PRO CB 1 1
7 11775 1 1 51 PRO CD C -17.261 -8.814 3.447 1.00 . A A . 94 PRO CD 1 1
7 11776 1 1 51 PRO CG C -17.587 -8.800 4.916 1.00 . A A . 94 PRO CG 1 1
7 11777 1 1 51 PRO HA H -15.201 -6.705 4.853 1.00 . A A . 94 PRO HA 1 1
7 11778 1 1 51 PRO HB2 H -15.819 -9.248 6.043 1.00 . A A . 94 PRO HB2 1 1
7 11779 1 1 51 PRO HB3 H -16.543 -7.684 6.422 1.00 . A A . 94 PRO HB3 1 1
7 11780 1 1 51 PRO HD2 H -16.891 -9.782 3.147 1.00 . A A . 94 PRO HD2 1 1
7 11781 1 1 51 PRO HD3 H -18.124 -8.535 2.863 1.00 . A A . 94 PRO HD3 1 1
7 11782 1 1 51 PRO HG2 H -17.890 -9.784 5.241 1.00 . A A . 94 PRO HG2 1 1
7 11783 1 1 51 PRO HG3 H -18.371 -8.083 5.117 1.00 . A A . 94 PRO HG3 1 1
7 11784 1 1 51 PRO N N -16.215 -7.797 3.357 1.00 . A A . 94 PRO N 1 1
7 11785 1 1 51 PRO O O -14.192 -9.756 4.368 1.00 . A A . 94 PRO O 1 1
7 11786 1 1 52 PHE C C -10.597 -7.742 4.169 1.00 . A A . 95 PHE C 1 1
7 11787 1 1 52 PHE CA C -11.837 -8.519 3.754 1.00 . A A . 95 PHE CA 1 1
7 11788 1 1 52 PHE CB C -11.904 -8.658 2.223 1.00 . A A . 95 PHE CB 1 1
7 11789 1 1 52 PHE CD1 C -10.899 -10.943 1.903 1.00 . A A . 95 PHE CD1 1 1
7 11790 1 1 52 PHE CD2 C -9.905 -9.100 0.760 1.00 . A A . 95 PHE CD2 1 1
7 11791 1 1 52 PHE CE1 C -9.971 -11.795 1.338 1.00 . A A . 95 PHE CE1 1 1
7 11792 1 1 52 PHE CE2 C -8.974 -9.950 0.195 1.00 . A A . 95 PHE CE2 1 1
7 11793 1 1 52 PHE CG C -10.879 -9.585 1.622 1.00 . A A . 95 PHE CG 1 1
7 11794 1 1 52 PHE CZ C -9.007 -11.298 0.485 1.00 . A A . 95 PHE CZ 1 1
7 11795 1 1 52 PHE H H -13.024 -6.881 4.373 1.00 . A A . 95 PHE H 1 1
7 11796 1 1 52 PHE HA H -11.809 -9.499 4.204 1.00 . A A . 95 PHE HA 1 1
7 11797 1 1 52 PHE HB2 H -12.881 -9.032 1.949 1.00 . A A . 95 PHE HB2 1 1
7 11798 1 1 52 PHE HB3 H -11.767 -7.680 1.780 1.00 . A A . 95 PHE HB3 1 1
7 11799 1 1 52 PHE HD1 H -11.651 -11.337 2.570 1.00 . A A . 95 PHE HD1 1 1
7 11800 1 1 52 PHE HD2 H -9.878 -8.046 0.531 1.00 . A A . 95 PHE HD2 1 1
7 11801 1 1 52 PHE HE1 H -9.999 -12.851 1.566 1.00 . A A . 95 PHE HE1 1 1
7 11802 1 1 52 PHE HE2 H -8.220 -9.560 -0.473 1.00 . A A . 95 PHE HE2 1 1
7 11803 1 1 52 PHE HZ H -8.281 -11.965 0.043 1.00 . A A . 95 PHE HZ 1 1
7 11804 1 1 52 PHE N N -13.042 -7.847 4.205 1.00 . A A . 95 PHE N 1 1
7 11805 1 1 52 PHE O O -10.636 -6.515 4.291 1.00 . A A . 95 PHE O 1 1
7 11806 1 1 53 ALA C C -7.488 -7.557 3.442 1.00 . A A . 96 ALA C 1 1
7 11807 1 1 53 ALA CA C -8.237 -7.859 4.731 1.00 . A A . 96 ALA CA 1 1
7 11808 1 1 53 ALA CB C -7.412 -8.765 5.630 1.00 . A A . 96 ALA CB 1 1
7 11809 1 1 53 ALA H H -9.583 -9.447 4.399 1.00 . A A . 96 ALA H 1 1
7 11810 1 1 53 ALA HA H -8.423 -6.933 5.256 1.00 . A A . 96 ALA HA 1 1
7 11811 1 1 53 ALA HB1 H -7.200 -9.688 5.113 1.00 . A A . 96 ALA HB1 1 1
7 11812 1 1 53 ALA HB2 H -7.966 -8.977 6.534 1.00 . A A . 96 ALA HB2 1 1
7 11813 1 1 53 ALA HB3 H -6.485 -8.273 5.883 1.00 . A A . 96 ALA HB3 1 1
7 11814 1 1 53 ALA N N -9.518 -8.469 4.424 1.00 . A A . 96 ALA N 1 1
7 11815 1 1 53 ALA O O -7.385 -8.408 2.558 1.00 . A A . 96 ALA O 1 1
7 11816 1 1 54 LEU C C -4.838 -6.052 2.173 1.00 . A A . 97 LEU C 1 1
7 11817 1 1 54 LEU CA C -6.344 -5.880 2.118 1.00 . A A . 97 LEU CA 1 1
7 11818 1 1 54 LEU CB C -6.718 -4.413 1.867 1.00 . A A . 97 LEU CB 1 1
7 11819 1 1 54 LEU CD1 C -9.114 -5.107 1.488 1.00 . A A . 97 LEU CD1 1 1
7 11820 1 1 54 LEU CD2 C -8.431 -2.747 1.105 1.00 . A A . 97 LEU CD2 1 1
7 11821 1 1 54 LEU CG C -7.987 -4.198 1.029 1.00 . A A . 97 LEU CG 1 1
7 11822 1 1 54 LEU H H -6.972 -5.766 4.132 1.00 . A A . 97 LEU H 1 1
7 11823 1 1 54 LEU HA H -6.728 -6.481 1.307 1.00 . A A . 97 LEU HA 1 1
7 11824 1 1 54 LEU HB2 H -6.856 -3.931 2.824 1.00 . A A . 97 LEU HB2 1 1
7 11825 1 1 54 LEU HB3 H -5.894 -3.935 1.358 1.00 . A A . 97 LEU HB3 1 1
7 11826 1 1 54 LEU HD11 H -9.942 -5.026 0.799 1.00 . A A . 97 LEU HD11 1 1
7 11827 1 1 54 LEU HD12 H -9.437 -4.811 2.476 1.00 . A A . 97 LEU HD12 1 1
7 11828 1 1 54 LEU HD13 H -8.766 -6.127 1.515 1.00 . A A . 97 LEU HD13 1 1
7 11829 1 1 54 LEU HD21 H -7.639 -2.110 0.744 1.00 . A A . 97 LEU HD21 1 1
7 11830 1 1 54 LEU HD22 H -8.659 -2.493 2.129 1.00 . A A . 97 LEU HD22 1 1
7 11831 1 1 54 LEU HD23 H -9.312 -2.608 0.495 1.00 . A A . 97 LEU HD23 1 1
7 11832 1 1 54 LEU HG H -7.770 -4.428 -0.003 1.00 . A A . 97 LEU HG 1 1
7 11833 1 1 54 LEU N N -6.966 -6.351 3.344 1.00 . A A . 97 LEU N 1 1
7 11834 1 1 54 LEU O O -4.240 -6.039 3.249 1.00 . A A . 97 LEU O 1 1
7 11835 1 1 55 PHE C C -2.197 -5.753 -0.268 1.00 . A A . 98 PHE C 1 1
7 11836 1 1 55 PHE CA C -2.804 -6.456 0.932 1.00 . A A . 98 PHE CA 1 1
7 11837 1 1 55 PHE CB C -2.512 -7.961 0.870 1.00 . A A . 98 PHE CB 1 1
7 11838 1 1 55 PHE CD1 C -4.507 -9.324 0.178 1.00 . A A . 98 PHE CD1 1 1
7 11839 1 1 55 PHE CD2 C -2.880 -8.791 -1.484 1.00 . A A . 98 PHE CD2 1 1
7 11840 1 1 55 PHE CE1 C -5.249 -10.011 -0.765 1.00 . A A . 98 PHE CE1 1 1
7 11841 1 1 55 PHE CE2 C -3.619 -9.477 -2.429 1.00 . A A . 98 PHE CE2 1 1
7 11842 1 1 55 PHE CG C -3.315 -8.705 -0.168 1.00 . A A . 98 PHE CG 1 1
7 11843 1 1 55 PHE CZ C -4.804 -10.087 -2.069 1.00 . A A . 98 PHE CZ 1 1
7 11844 1 1 55 PHE H H -4.756 -6.189 0.178 1.00 . A A . 98 PHE H 1 1
7 11845 1 1 55 PHE HA H -2.357 -6.050 1.828 1.00 . A A . 98 PHE HA 1 1
7 11846 1 1 55 PHE HB2 H -1.465 -8.107 0.642 1.00 . A A . 98 PHE HB2 1 1
7 11847 1 1 55 PHE HB3 H -2.729 -8.399 1.832 1.00 . A A . 98 PHE HB3 1 1
7 11848 1 1 55 PHE HD1 H -4.859 -9.266 1.199 1.00 . A A . 98 PHE HD1 1 1
7 11849 1 1 55 PHE HD2 H -1.952 -8.313 -1.770 1.00 . A A . 98 PHE HD2 1 1
7 11850 1 1 55 PHE HE1 H -6.176 -10.488 -0.481 1.00 . A A . 98 PHE HE1 1 1
7 11851 1 1 55 PHE HE2 H -3.271 -9.537 -3.451 1.00 . A A . 98 PHE HE2 1 1
7 11852 1 1 55 PHE HZ H -5.383 -10.622 -2.807 1.00 . A A . 98 PHE HZ 1 1
7 11853 1 1 55 PHE N N -4.230 -6.224 1.011 1.00 . A A . 98 PHE N 1 1
7 11854 1 1 55 PHE O O -2.889 -5.422 -1.228 1.00 . A A . 98 PHE O 1 1
7 11855 1 1 56 ALA C C 1.173 -5.709 -1.413 1.00 . A A . 99 ALA C 1 1
7 11856 1 1 56 ALA CA C -0.143 -4.967 -1.294 1.00 . A A . 99 ALA CA 1 1
7 11857 1 1 56 ALA CB C 0.093 -3.477 -1.122 1.00 . A A . 99 ALA CB 1 1
7 11858 1 1 56 ALA H H -0.439 -5.711 0.656 1.00 . A A . 99 ALA H 1 1
7 11859 1 1 56 ALA HA H -0.714 -5.117 -2.197 1.00 . A A . 99 ALA HA 1 1
7 11860 1 1 56 ALA HB1 H -0.856 -2.971 -1.023 1.00 . A A . 99 ALA HB1 1 1
7 11861 1 1 56 ALA HB2 H 0.617 -3.094 -1.985 1.00 . A A . 99 ALA HB2 1 1
7 11862 1 1 56 ALA HB3 H 0.685 -3.306 -0.236 1.00 . A A . 99 ALA HB3 1 1
7 11863 1 1 56 ALA N N -0.903 -5.512 -0.186 1.00 . A A . 99 ALA N 1 1
7 11864 1 1 56 ALA O O 1.765 -6.101 -0.408 1.00 . A A . 99 ALA O 1 1
7 11865 1 1 57 VAL C C 3.889 -5.786 -3.512 1.00 . A A . 100 VAL C 1 1
7 11866 1 1 57 VAL CA C 2.825 -6.676 -2.882 1.00 . A A . 100 VAL CA 1 1
7 11867 1 1 57 VAL CB C 2.542 -7.878 -3.801 1.00 . A A . 100 VAL CB 1 1
7 11868 1 1 57 VAL CG1 C 3.811 -8.659 -4.075 1.00 . A A . 100 VAL CG1 1 1
7 11869 1 1 57 VAL CG2 C 1.477 -8.780 -3.194 1.00 . A A . 100 VAL CG2 1 1
7 11870 1 1 57 VAL H H 1.103 -5.571 -3.396 1.00 . A A . 100 VAL H 1 1
7 11871 1 1 57 VAL HA H 3.192 -7.047 -1.938 1.00 . A A . 100 VAL HA 1 1
7 11872 1 1 57 VAL HB H 2.170 -7.501 -4.738 1.00 . A A . 100 VAL HB 1 1
7 11873 1 1 57 VAL HG11 H 3.586 -9.497 -4.717 1.00 . A A . 100 VAL HG11 1 1
7 11874 1 1 57 VAL HG12 H 4.222 -9.019 -3.144 1.00 . A A . 100 VAL HG12 1 1
7 11875 1 1 57 VAL HG13 H 4.531 -8.015 -4.561 1.00 . A A . 100 VAL HG13 1 1
7 11876 1 1 57 VAL HG21 H 1.271 -9.599 -3.867 1.00 . A A . 100 VAL HG21 1 1
7 11877 1 1 57 VAL HG22 H 0.574 -8.210 -3.032 1.00 . A A . 100 VAL HG22 1 1
7 11878 1 1 57 VAL HG23 H 1.830 -9.170 -2.250 1.00 . A A . 100 VAL HG23 1 1
7 11879 1 1 57 VAL N N 1.612 -5.926 -2.632 1.00 . A A . 100 VAL N 1 1
7 11880 1 1 57 VAL O O 3.679 -5.212 -4.583 1.00 . A A . 100 VAL O 1 1
7 11881 1 1 58 LEU C C 7.238 -5.740 -3.850 1.00 . A A . 101 LEU C 1 1
7 11882 1 1 58 LEU CA C 6.123 -4.857 -3.324 1.00 . A A . 101 LEU CA 1 1
7 11883 1 1 58 LEU CB C 6.667 -3.935 -2.223 1.00 . A A . 101 LEU CB 1 1
7 11884 1 1 58 LEU CD1 C 4.671 -3.380 -0.793 1.00 . A A . 101 LEU CD1 1 1
7 11885 1 1 58 LEU CD2 C 6.506 -1.702 -1.096 1.00 . A A . 101 LEU CD2 1 1
7 11886 1 1 58 LEU CG C 5.719 -2.828 -1.749 1.00 . A A . 101 LEU CG 1 1
7 11887 1 1 58 LEU H H 5.141 -6.192 -2.017 1.00 . A A . 101 LEU H 1 1
7 11888 1 1 58 LEU HA H 5.749 -4.250 -4.136 1.00 . A A . 101 LEU HA 1 1
7 11889 1 1 58 LEU HB2 H 6.925 -4.545 -1.371 1.00 . A A . 101 LEU HB2 1 1
7 11890 1 1 58 LEU HB3 H 7.569 -3.469 -2.594 1.00 . A A . 101 LEU HB3 1 1
7 11891 1 1 58 LEU HD11 H 4.035 -2.575 -0.451 1.00 . A A . 101 LEU HD11 1 1
7 11892 1 1 58 LEU HD12 H 5.162 -3.836 0.054 1.00 . A A . 101 LEU HD12 1 1
7 11893 1 1 58 LEU HD13 H 4.073 -4.120 -1.303 1.00 . A A . 101 LEU HD13 1 1
7 11894 1 1 58 LEU HD21 H 7.211 -1.297 -1.808 1.00 . A A . 101 LEU HD21 1 1
7 11895 1 1 58 LEU HD22 H 7.040 -2.083 -0.240 1.00 . A A . 101 LEU HD22 1 1
7 11896 1 1 58 LEU HD23 H 5.827 -0.924 -0.781 1.00 . A A . 101 LEU HD23 1 1
7 11897 1 1 58 LEU HG H 5.201 -2.421 -2.604 1.00 . A A . 101 LEU HG 1 1
7 11898 1 1 58 LEU N N 5.025 -5.678 -2.844 1.00 . A A . 101 LEU N 1 1
7 11899 1 1 58 LEU O O 7.754 -6.601 -3.136 1.00 . A A . 101 LEU O 1 1
7 11900 1 1 59 GLU C C 9.963 -5.615 -5.733 1.00 . A A . 102 GLU C 1 1
7 11901 1 1 59 GLU CA C 8.627 -6.341 -5.726 1.00 . A A . 102 GLU CA 1 1
7 11902 1 1 59 GLU CB C 8.215 -6.708 -7.156 1.00 . A A . 102 GLU CB 1 1
7 11903 1 1 59 GLU CD C 8.681 -8.163 -9.174 1.00 . A A . 102 GLU CD 1 1
7 11904 1 1 59 GLU CG C 9.190 -7.651 -7.843 1.00 . A A . 102 GLU CG 1 1
7 11905 1 1 59 GLU H H 7.189 -4.798 -5.603 1.00 . A A . 102 GLU H 1 1
7 11906 1 1 59 GLU HA H 8.727 -7.246 -5.148 1.00 . A A . 102 GLU HA 1 1
7 11907 1 1 59 GLU HB2 H 7.244 -7.182 -7.129 1.00 . A A . 102 GLU HB2 1 1
7 11908 1 1 59 GLU HB3 H 8.146 -5.803 -7.742 1.00 . A A . 102 GLU HB3 1 1
7 11909 1 1 59 GLU HG2 H 10.118 -7.125 -8.012 1.00 . A A . 102 GLU HG2 1 1
7 11910 1 1 59 GLU HG3 H 9.370 -8.495 -7.195 1.00 . A A . 102 GLU HG3 1 1
7 11911 1 1 59 GLU N N 7.607 -5.529 -5.097 1.00 . A A . 102 GLU N 1 1
7 11912 1 1 59 GLU O O 10.030 -4.408 -5.992 1.00 . A A . 102 GLU O 1 1
7 11913 1 1 59 GLU OE1 O 8.046 -9.239 -9.198 1.00 . A A . 102 GLU OE1 1 1
7 11914 1 1 59 GLU OE2 O 8.919 -7.500 -10.203 1.00 . A A . 102 GLU OE2 1 1
7 11915 1 1 60 ASN C C 12.766 -5.635 -6.946 1.00 . A A . 103 ASN C 1 1
7 11916 1 1 60 ASN CA C 12.373 -5.840 -5.491 1.00 . A A . 103 ASN CA 1 1
7 11917 1 1 60 ASN CB C 13.352 -6.799 -4.797 1.00 . A A . 103 ASN CB 1 1
7 11918 1 1 60 ASN CG C 14.805 -6.453 -5.064 1.00 . A A . 103 ASN CG 1 1
7 11919 1 1 60 ASN H H 10.872 -7.285 -5.127 1.00 . A A . 103 ASN H 1 1
7 11920 1 1 60 ASN HA H 12.397 -4.884 -4.988 1.00 . A A . 103 ASN HA 1 1
7 11921 1 1 60 ASN HB2 H 13.185 -6.765 -3.729 1.00 . A A . 103 ASN HB2 1 1
7 11922 1 1 60 ASN HB3 H 13.171 -7.805 -5.154 1.00 . A A . 103 ASN HB3 1 1
7 11923 1 1 60 ASN HD21 H 15.340 -8.343 -4.776 1.00 . A A . 103 ASN HD21 1 1
7 11924 1 1 60 ASN HD22 H 16.621 -7.251 -5.158 1.00 . A A . 103 ASN HD22 1 1
7 11925 1 1 60 ASN N N 11.015 -6.355 -5.415 1.00 . A A . 103 ASN N 1 1
7 11926 1 1 60 ASN ND2 N 15.675 -7.447 -4.992 1.00 . A A . 103 ASN ND2 1 1
7 11927 1 1 60 ASN O O 13.182 -6.570 -7.630 1.00 . A A . 103 ASN O 1 1
7 11928 1 1 60 ASN OD1 O 15.143 -5.304 -5.334 1.00 . A A . 103 ASN OD1 1 1
7 11929 1 1 61 THR C C 14.342 -3.508 -8.913 1.00 . A A . 104 THR C 1 1
7 11930 1 1 61 THR CA C 12.932 -4.081 -8.789 1.00 . A A . 104 THR CA 1 1
7 11931 1 1 61 THR CB C 11.891 -3.109 -9.383 1.00 . A A . 104 THR CB 1 1
7 11932 1 1 61 THR CG2 C 10.585 -3.836 -9.664 1.00 . A A . 104 THR CG2 1 1
7 11933 1 1 61 THR H H 12.281 -3.709 -6.817 1.00 . A A . 104 THR H 1 1
7 11934 1 1 61 THR HA H 12.888 -5.000 -9.357 1.00 . A A . 104 THR HA 1 1
7 11935 1 1 61 THR HB H 12.276 -2.719 -10.314 1.00 . A A . 104 THR HB 1 1
7 11936 1 1 61 THR HG1 H 12.075 -2.195 -7.634 1.00 . A A . 104 THR HG1 1 1
7 11937 1 1 61 THR HG21 H 10.207 -4.265 -8.747 1.00 . A A . 104 THR HG21 1 1
7 11938 1 1 61 THR HG22 H 10.759 -4.623 -10.382 1.00 . A A . 104 THR HG22 1 1
7 11939 1 1 61 THR HG23 H 9.863 -3.138 -10.061 1.00 . A A . 104 THR HG23 1 1
7 11940 1 1 61 THR N N 12.619 -4.410 -7.414 1.00 . A A . 104 THR N 1 1
7 11941 1 1 61 THR O O 14.555 -2.451 -9.513 1.00 . A A . 104 THR O 1 1
7 11942 1 1 61 THR OG1 O 11.647 -2.017 -8.483 1.00 . A A . 104 THR OG1 1 1
7 11943 1 1 62 GLY C C 17.418 -3.559 -7.218 1.00 . A A . 105 GLY C 1 1
7 11944 1 1 62 GLY CA C 16.697 -3.875 -8.509 1.00 . A A . 105 GLY CA 1 1
7 11945 1 1 62 GLY H H 15.053 -4.965 -7.744 1.00 . A A . 105 GLY H 1 1
7 11946 1 1 62 GLY HA2 H 17.195 -4.705 -8.985 1.00 . A A . 105 GLY HA2 1 1
7 11947 1 1 62 GLY HA3 H 16.757 -3.011 -9.157 1.00 . A A . 105 GLY HA3 1 1
7 11948 1 1 62 GLY N N 15.300 -4.214 -8.327 1.00 . A A . 105 GLY N 1 1
7 11949 1 1 62 GLY O O 18.556 -3.987 -7.021 1.00 . A A . 105 GLY O 1 1
7 11950 1 1 63 GLU C C 16.799 -3.284 -3.931 1.00 . A A . 106 GLU C 1 1
7 11951 1 1 63 GLU CA C 17.389 -2.479 -5.068 1.00 . A A . 106 GLU CA 1 1
7 11952 1 1 63 GLU CB C 17.278 -0.982 -4.812 1.00 . A A . 106 GLU CB 1 1
7 11953 1 1 63 GLU CD C 19.607 -0.330 -5.590 1.00 . A A . 106 GLU CD 1 1
7 11954 1 1 63 GLU CG C 18.107 -0.157 -5.783 1.00 . A A . 106 GLU CG 1 1
7 11955 1 1 63 GLU H H 15.850 -2.562 -6.506 1.00 . A A . 106 GLU H 1 1
7 11956 1 1 63 GLU HA H 18.436 -2.734 -5.150 1.00 . A A . 106 GLU HA 1 1
7 11957 1 1 63 GLU HB2 H 16.243 -0.684 -4.903 1.00 . A A . 106 GLU HB2 1 1
7 11958 1 1 63 GLU HB3 H 17.619 -0.772 -3.810 1.00 . A A . 106 GLU HB3 1 1
7 11959 1 1 63 GLU HG2 H 17.856 -0.457 -6.790 1.00 . A A . 106 GLU HG2 1 1
7 11960 1 1 63 GLU HG3 H 17.860 0.885 -5.649 1.00 . A A . 106 GLU HG3 1 1
7 11961 1 1 63 GLU N N 16.766 -2.840 -6.326 1.00 . A A . 106 GLU N 1 1
7 11962 1 1 63 GLU O O 15.786 -2.916 -3.338 1.00 . A A . 106 GLU O 1 1
7 11963 1 1 63 GLU OE1 O 20.349 0.657 -5.796 1.00 . A A . 106 GLU OE1 1 1
7 11964 1 1 63 GLU OE2 O 20.059 -1.447 -5.246 1.00 . A A . 106 GLU OE2 1 1
7 11965 1 1 64 LYS C C 16.988 -4.607 -1.286 1.00 . A A . 107 LYS C 1 1
7 11966 1 1 64 LYS CA C 17.106 -5.330 -2.620 1.00 . A A . 107 LYS CA 1 1
7 11967 1 1 64 LYS CB C 18.195 -6.408 -2.518 1.00 . A A . 107 LYS CB 1 1
7 11968 1 1 64 LYS CD C 20.207 -5.790 -3.922 1.00 . A A . 107 LYS CD 1 1
7 11969 1 1 64 LYS CE C 21.524 -5.028 -3.964 1.00 . A A . 107 LYS CE 1 1
7 11970 1 1 64 LYS CG C 19.618 -5.848 -2.517 1.00 . A A . 107 LYS CG 1 1
7 11971 1 1 64 LYS H H 18.146 -4.666 -4.314 1.00 . A A . 107 LYS H 1 1
7 11972 1 1 64 LYS HA H 16.164 -5.800 -2.850 1.00 . A A . 107 LYS HA 1 1
7 11973 1 1 64 LYS HB2 H 18.051 -6.963 -1.603 1.00 . A A . 107 LYS HB2 1 1
7 11974 1 1 64 LYS HB3 H 18.098 -7.082 -3.357 1.00 . A A . 107 LYS HB3 1 1
7 11975 1 1 64 LYS HD2 H 20.380 -6.798 -4.266 1.00 . A A . 107 LYS HD2 1 1
7 11976 1 1 64 LYS HD3 H 19.504 -5.306 -4.579 1.00 . A A . 107 LYS HD3 1 1
7 11977 1 1 64 LYS HE2 H 22.191 -5.450 -3.227 1.00 . A A . 107 LYS HE2 1 1
7 11978 1 1 64 LYS HE3 H 21.957 -5.142 -4.946 1.00 . A A . 107 LYS HE3 1 1
7 11979 1 1 64 LYS HG2 H 19.600 -4.850 -2.106 1.00 . A A . 107 LYS HG2 1 1
7 11980 1 1 64 LYS HG3 H 20.243 -6.479 -1.901 1.00 . A A . 107 LYS HG3 1 1
7 11981 1 1 64 LYS HZ1 H 21.041 -3.432 -2.689 1.00 . A A . 107 LYS HZ1 1 1
7 11982 1 1 64 LYS HZ2 H 20.642 -3.156 -4.317 1.00 . A A . 107 LYS HZ2 1 1
7 11983 1 1 64 LYS HZ3 H 22.255 -3.076 -3.816 1.00 . A A . 107 LYS HZ3 1 1
7 11984 1 1 64 LYS N N 17.432 -4.418 -3.704 1.00 . A A . 107 LYS N 1 1
7 11985 1 1 64 LYS NZ N 21.352 -3.574 -3.679 1.00 . A A . 107 LYS NZ 1 1
7 11986 1 1 64 LYS O O 17.772 -3.713 -0.983 1.00 . A A . 107 LYS O 1 1
7 11987 1 1 65 LEU C C 16.945 -5.014 1.741 1.00 . A A . 108 LEU C 1 1
7 11988 1 1 65 LEU CA C 15.850 -4.450 0.842 1.00 . A A . 108 LEU CA 1 1
7 11989 1 1 65 LEU CB C 14.451 -4.791 1.393 1.00 . A A . 108 LEU CB 1 1
7 11990 1 1 65 LEU CD1 C 14.679 -4.288 3.868 1.00 . A A . 108 LEU CD1 1 1
7 11991 1 1 65 LEU CD2 C 14.105 -2.464 2.262 1.00 . A A . 108 LEU CD2 1 1
7 11992 1 1 65 LEU CG C 13.953 -3.943 2.576 1.00 . A A . 108 LEU CG 1 1
7 11993 1 1 65 LEU H H 15.397 -5.703 -0.800 1.00 . A A . 108 LEU H 1 1
7 11994 1 1 65 LEU HA H 15.960 -3.378 0.772 1.00 . A A . 108 LEU HA 1 1
7 11995 1 1 65 LEU HB2 H 13.740 -4.687 0.586 1.00 . A A . 108 LEU HB2 1 1
7 11996 1 1 65 LEU HB3 H 14.462 -5.826 1.704 1.00 . A A . 108 LEU HB3 1 1
7 11997 1 1 65 LEU HD11 H 14.501 -5.323 4.118 1.00 . A A . 108 LEU HD11 1 1
7 11998 1 1 65 LEU HD12 H 14.311 -3.658 4.665 1.00 . A A . 108 LEU HD12 1 1
7 11999 1 1 65 LEU HD13 H 15.739 -4.124 3.741 1.00 . A A . 108 LEU HD13 1 1
7 12000 1 1 65 LEU HD21 H 13.558 -2.229 1.363 1.00 . A A . 108 LEU HD21 1 1
7 12001 1 1 65 LEU HD22 H 15.149 -2.230 2.123 1.00 . A A . 108 LEU HD22 1 1
7 12002 1 1 65 LEU HD23 H 13.715 -1.883 3.084 1.00 . A A . 108 LEU HD23 1 1
7 12003 1 1 65 LEU HG H 12.901 -4.140 2.727 1.00 . A A . 108 LEU HG 1 1
7 12004 1 1 65 LEU N N 16.013 -5.008 -0.489 1.00 . A A . 108 LEU N 1 1
7 12005 1 1 65 LEU O O 16.825 -6.119 2.270 1.00 . A A . 108 LEU O 1 1
7 12006 1 1 66 LYS C C 19.631 -3.700 3.670 1.00 . A A . 109 LYS C 1 1
7 12007 1 1 66 LYS CA C 19.185 -4.725 2.622 1.00 . A A . 109 LYS CA 1 1
7 12008 1 1 66 LYS CB C 20.309 -5.013 1.612 1.00 . A A . 109 LYS CB 1 1
7 12009 1 1 66 LYS CD C 22.530 -6.106 1.124 1.00 . A A . 109 LYS CD 1 1
7 12010 1 1 66 LYS CE C 22.961 -4.936 0.250 1.00 . A A . 109 LYS CE 1 1
7 12011 1 1 66 LYS CG C 21.540 -5.688 2.202 1.00 . A A . 109 LYS CG 1 1
7 12012 1 1 66 LYS H H 18.036 -3.367 1.482 1.00 . A A . 109 LYS H 1 1
7 12013 1 1 66 LYS HA H 18.918 -5.644 3.122 1.00 . A A . 109 LYS HA 1 1
7 12014 1 1 66 LYS HB2 H 19.919 -5.653 0.835 1.00 . A A . 109 LYS HB2 1 1
7 12015 1 1 66 LYS HB3 H 20.617 -4.078 1.167 1.00 . A A . 109 LYS HB3 1 1
7 12016 1 1 66 LYS HD2 H 23.404 -6.524 1.598 1.00 . A A . 109 LYS HD2 1 1
7 12017 1 1 66 LYS HD3 H 22.067 -6.856 0.499 1.00 . A A . 109 LYS HD3 1 1
7 12018 1 1 66 LYS HE2 H 23.674 -5.293 -0.478 1.00 . A A . 109 LYS HE2 1 1
7 12019 1 1 66 LYS HE3 H 22.093 -4.549 -0.263 1.00 . A A . 109 LYS HE3 1 1
7 12020 1 1 66 LYS HG2 H 22.027 -4.997 2.874 1.00 . A A . 109 LYS HG2 1 1
7 12021 1 1 66 LYS HG3 H 21.228 -6.565 2.750 1.00 . A A . 109 LYS HG3 1 1
7 12022 1 1 66 LYS HZ1 H 24.423 -4.190 1.541 1.00 . A A . 109 LYS HZ1 1 1
7 12023 1 1 66 LYS HZ2 H 22.912 -3.460 1.728 1.00 . A A . 109 LYS HZ2 1 1
7 12024 1 1 66 LYS HZ3 H 23.878 -3.070 0.400 1.00 . A A . 109 LYS HZ3 1 1
7 12025 1 1 66 LYS N N 18.017 -4.253 1.895 1.00 . A A . 109 LYS N 1 1
7 12026 1 1 66 LYS NZ N 23.587 -3.839 1.036 1.00 . A A . 109 LYS NZ 1 1
7 12027 1 1 66 LYS O O 20.758 -3.740 4.164 1.00 . A A . 109 LYS O 1 1
7 12028 1 1 67 LYS C C 17.905 -1.557 5.992 1.00 . A A . 110 LYS C 1 1
7 12029 1 1 67 LYS CA C 19.056 -1.757 5.009 1.00 . A A . 110 LYS CA 1 1
7 12030 1 1 67 LYS CB C 19.397 -0.422 4.333 1.00 . A A . 110 LYS CB 1 1
7 12031 1 1 67 LYS CD C 21.013 0.954 2.999 1.00 . A A . 110 LYS CD 1 1
7 12032 1 1 67 LYS CE C 22.274 0.951 2.147 1.00 . A A . 110 LYS CE 1 1
7 12033 1 1 67 LYS CG C 20.698 -0.428 3.549 1.00 . A A . 110 LYS CG 1 1
7 12034 1 1 67 LYS H H 17.843 -2.811 3.627 1.00 . A A . 110 LYS H 1 1
7 12035 1 1 67 LYS HA H 19.921 -2.096 5.560 1.00 . A A . 110 LYS HA 1 1
7 12036 1 1 67 LYS HB2 H 18.597 -0.167 3.652 1.00 . A A . 110 LYS HB2 1 1
7 12037 1 1 67 LYS HB3 H 19.463 0.343 5.093 1.00 . A A . 110 LYS HB3 1 1
7 12038 1 1 67 LYS HD2 H 20.183 1.287 2.394 1.00 . A A . 110 LYS HD2 1 1
7 12039 1 1 67 LYS HD3 H 21.150 1.635 3.826 1.00 . A A . 110 LYS HD3 1 1
7 12040 1 1 67 LYS HE2 H 22.116 0.301 1.300 1.00 . A A . 110 LYS HE2 1 1
7 12041 1 1 67 LYS HE3 H 22.456 1.956 1.797 1.00 . A A . 110 LYS HE3 1 1
7 12042 1 1 67 LYS HG2 H 21.498 -0.735 4.202 1.00 . A A . 110 LYS HG2 1 1
7 12043 1 1 67 LYS HG3 H 20.612 -1.124 2.728 1.00 . A A . 110 LYS HG3 1 1
7 12044 1 1 67 LYS HZ1 H 23.315 -0.490 3.248 1.00 . A A . 110 LYS HZ1 1 1
7 12045 1 1 67 LYS HZ2 H 23.654 1.100 3.710 1.00 . A A . 110 LYS HZ2 1 1
7 12046 1 1 67 LYS HZ3 H 24.304 0.480 2.278 1.00 . A A . 110 LYS HZ3 1 1
7 12047 1 1 67 LYS N N 18.738 -2.784 4.021 1.00 . A A . 110 LYS N 1 1
7 12048 1 1 67 LYS NZ N 23.468 0.477 2.900 1.00 . A A . 110 LYS NZ 1 1
7 12049 1 1 67 LYS O O 17.822 -2.234 7.019 1.00 . A A . 110 LYS O 1 1
7 12050 1 1 68 SER C C 14.576 -0.679 5.874 1.00 . A A . 111 SER C 1 1
7 12051 1 1 68 SER CA C 15.894 -0.310 6.537 1.00 . A A . 111 SER CA 1 1
7 12052 1 1 68 SER CB C 15.915 1.181 6.864 1.00 . A A . 111 SER CB 1 1
7 12053 1 1 68 SER H H 17.090 -0.170 4.808 1.00 . A A . 111 SER H 1 1
7 12054 1 1 68 SER HA H 16.004 -0.877 7.450 1.00 . A A . 111 SER HA 1 1
7 12055 1 1 68 SER HB2 H 15.559 1.739 6.010 1.00 . A A . 111 SER HB2 1 1
7 12056 1 1 68 SER HB3 H 15.276 1.372 7.712 1.00 . A A . 111 SER HB3 1 1
7 12057 1 1 68 SER HG H 17.687 1.842 6.354 1.00 . A A . 111 SER HG 1 1
7 12058 1 1 68 SER N N 17.006 -0.640 5.662 1.00 . A A . 111 SER N 1 1
7 12059 1 1 68 SER O O 14.423 -0.545 4.661 1.00 . A A . 111 SER O 1 1
7 12060 1 1 68 SER OG O 17.230 1.615 7.175 1.00 . A A . 111 SER OG 1 1
7 12061 1 1 69 LYS C C 11.470 -0.415 5.777 1.00 . A A . 112 LYS C 1 1
7 12062 1 1 69 LYS CA C 12.345 -1.599 6.183 1.00 . A A . 112 LYS CA 1 1
7 12063 1 1 69 LYS CB C 11.647 -2.429 7.264 1.00 . A A . 112 LYS CB 1 1
7 12064 1 1 69 LYS CD C 11.847 -4.285 8.953 1.00 . A A . 112 LYS CD 1 1
7 12065 1 1 69 LYS CE C 12.690 -5.452 9.444 1.00 . A A . 112 LYS CE 1 1
7 12066 1 1 69 LYS CG C 12.512 -3.561 7.796 1.00 . A A . 112 LYS CG 1 1
7 12067 1 1 69 LYS H H 13.815 -1.170 7.644 1.00 . A A . 112 LYS H 1 1
7 12068 1 1 69 LYS HA H 12.520 -2.220 5.319 1.00 . A A . 112 LYS HA 1 1
7 12069 1 1 69 LYS HB2 H 11.382 -1.782 8.088 1.00 . A A . 112 LYS HB2 1 1
7 12070 1 1 69 LYS HB3 H 10.746 -2.857 6.851 1.00 . A A . 112 LYS HB3 1 1
7 12071 1 1 69 LYS HD2 H 11.707 -3.589 9.767 1.00 . A A . 112 LYS HD2 1 1
7 12072 1 1 69 LYS HD3 H 10.887 -4.658 8.626 1.00 . A A . 112 LYS HD3 1 1
7 12073 1 1 69 LYS HE2 H 12.132 -5.994 10.191 1.00 . A A . 112 LYS HE2 1 1
7 12074 1 1 69 LYS HE3 H 12.897 -6.104 8.609 1.00 . A A . 112 LYS HE3 1 1
7 12075 1 1 69 LYS HG2 H 12.692 -4.268 6.999 1.00 . A A . 112 LYS HG2 1 1
7 12076 1 1 69 LYS HG3 H 13.452 -3.152 8.134 1.00 . A A . 112 LYS HG3 1 1
7 12077 1 1 69 LYS HZ1 H 14.535 -4.479 9.337 1.00 . A A . 112 LYS HZ1 1 1
7 12078 1 1 69 LYS HZ2 H 14.526 -5.827 10.356 1.00 . A A . 112 LYS HZ2 1 1
7 12079 1 1 69 LYS HZ3 H 13.796 -4.389 10.857 1.00 . A A . 112 LYS HZ3 1 1
7 12080 1 1 69 LYS N N 13.636 -1.141 6.679 1.00 . A A . 112 LYS N 1 1
7 12081 1 1 69 LYS NZ N 13.976 -5.006 10.038 1.00 . A A . 112 LYS NZ 1 1
7 12082 1 1 69 LYS O O 11.434 0.607 6.465 1.00 . A A . 112 LYS O 1 1
7 12083 1 1 70 TRP C C 8.684 0.691 5.016 1.00 . A A . 113 TRP C 1 1
7 12084 1 1 70 TRP CA C 9.906 0.494 4.137 1.00 . A A . 113 TRP CA 1 1
7 12085 1 1 70 TRP CB C 9.441 0.164 2.716 1.00 . A A . 113 TRP CB 1 1
7 12086 1 1 70 TRP CD1 C 11.797 0.046 1.704 1.00 . A A . 113 TRP CD1 1 1
7 12087 1 1 70 TRP CD2 C 10.251 0.940 0.355 1.00 . A A . 113 TRP CD2 1 1
7 12088 1 1 70 TRP CE2 C 11.484 0.936 -0.316 1.00 . A A . 113 TRP CE2 1 1
7 12089 1 1 70 TRP CE3 C 9.127 1.454 -0.304 1.00 . A A . 113 TRP CE3 1 1
7 12090 1 1 70 TRP CG C 10.473 0.373 1.652 1.00 . A A . 113 TRP CG 1 1
7 12091 1 1 70 TRP CH2 C 10.516 1.915 -2.231 1.00 . A A . 113 TRP CH2 1 1
7 12092 1 1 70 TRP CZ2 C 11.629 1.421 -1.611 1.00 . A A . 113 TRP CZ2 1 1
7 12093 1 1 70 TRP CZ3 C 9.273 1.935 -1.591 1.00 . A A . 113 TRP CZ3 1 1
7 12094 1 1 70 TRP H H 10.818 -1.416 4.180 1.00 . A A . 113 TRP H 1 1
7 12095 1 1 70 TRP HA H 10.477 1.410 4.118 1.00 . A A . 113 TRP HA 1 1
7 12096 1 1 70 TRP HB2 H 9.143 -0.872 2.680 1.00 . A A . 113 TRP HB2 1 1
7 12097 1 1 70 TRP HB3 H 8.588 0.783 2.478 1.00 . A A . 113 TRP HB3 1 1
7 12098 1 1 70 TRP HD1 H 12.280 -0.407 2.556 1.00 . A A . 113 TRP HD1 1 1
7 12099 1 1 70 TRP HE1 H 13.362 0.261 0.322 1.00 . A A . 113 TRP HE1 1 1
7 12100 1 1 70 TRP HE3 H 8.158 1.479 0.174 1.00 . A A . 113 TRP HE3 1 1
7 12101 1 1 70 TRP HH2 H 10.584 2.299 -3.239 1.00 . A A . 113 TRP HH2 1 1
7 12102 1 1 70 TRP HZ2 H 12.583 1.416 -2.120 1.00 . A A . 113 TRP HZ2 1 1
7 12103 1 1 70 TRP HZ3 H 8.422 2.334 -2.115 1.00 . A A . 113 TRP HZ3 1 1
7 12104 1 1 70 TRP N N 10.764 -0.567 4.662 1.00 . A A . 113 TRP N 1 1
7 12105 1 1 70 TRP NE1 N 12.413 0.390 0.528 1.00 . A A . 113 TRP NE1 1 1
7 12106 1 1 70 TRP O O 8.166 -0.264 5.594 1.00 . A A . 113 TRP O 1 1
7 12107 1 1 71 LYS C C 5.856 2.445 4.982 1.00 . A A . 114 LYS C 1 1
7 12108 1 1 71 LYS CA C 7.066 2.277 5.893 1.00 . A A . 114 LYS CA 1 1
7 12109 1 1 71 LYS CB C 7.324 3.576 6.654 1.00 . A A . 114 LYS CB 1 1
7 12110 1 1 71 LYS CD C 6.505 3.037 8.971 1.00 . A A . 114 LYS CD 1 1
7 12111 1 1 71 LYS CE C 5.491 3.378 10.052 1.00 . A A . 114 LYS CE 1 1
7 12112 1 1 71 LYS CG C 6.291 3.880 7.727 1.00 . A A . 114 LYS CG 1 1
7 12113 1 1 71 LYS H H 8.688 2.643 4.604 1.00 . A A . 114 LYS H 1 1
7 12114 1 1 71 LYS HA H 6.879 1.479 6.595 1.00 . A A . 114 LYS HA 1 1
7 12115 1 1 71 LYS HB2 H 8.293 3.514 7.124 1.00 . A A . 114 LYS HB2 1 1
7 12116 1 1 71 LYS HB3 H 7.327 4.394 5.947 1.00 . A A . 114 LYS HB3 1 1
7 12117 1 1 71 LYS HD2 H 6.402 1.994 8.711 1.00 . A A . 114 LYS HD2 1 1
7 12118 1 1 71 LYS HD3 H 7.499 3.219 9.352 1.00 . A A . 114 LYS HD3 1 1
7 12119 1 1 71 LYS HE2 H 5.531 4.439 10.240 1.00 . A A . 114 LYS HE2 1 1
7 12120 1 1 71 LYS HE3 H 4.505 3.112 9.701 1.00 . A A . 114 LYS HE3 1 1
7 12121 1 1 71 LYS HG2 H 6.363 4.923 7.997 1.00 . A A . 114 LYS HG2 1 1
7 12122 1 1 71 LYS HG3 H 5.307 3.675 7.329 1.00 . A A . 114 LYS HG3 1 1
7 12123 1 1 71 LYS HZ1 H 6.725 2.876 11.659 1.00 . A A . 114 LYS HZ1 1 1
7 12124 1 1 71 LYS HZ2 H 5.697 1.629 11.170 1.00 . A A . 114 LYS HZ2 1 1
7 12125 1 1 71 LYS HZ3 H 5.081 2.931 12.049 1.00 . A A . 114 LYS HZ3 1 1
7 12126 1 1 71 LYS N N 8.232 1.932 5.101 1.00 . A A . 114 LYS N 1 1
7 12127 1 1 71 LYS NZ N 5.768 2.652 11.319 1.00 . A A . 114 LYS NZ 1 1
7 12128 1 1 71 LYS O O 5.942 3.105 3.942 1.00 . A A . 114 LYS O 1 1
7 12129 1 1 72 TRP C C 2.342 2.336 5.437 1.00 . A A . 115 TRP C 1 1
7 12130 1 1 72 TRP CA C 3.524 1.933 4.572 1.00 . A A . 115 TRP CA 1 1
7 12131 1 1 72 TRP CB C 3.224 0.592 3.896 1.00 . A A . 115 TRP CB 1 1
7 12132 1 1 72 TRP CD1 C 3.904 -1.363 5.393 1.00 . A A . 115 TRP CD1 1 1
7 12133 1 1 72 TRP CD2 C 1.713 -0.930 5.415 1.00 . A A . 115 TRP CD2 1 1
7 12134 1 1 72 TRP CE2 C 1.964 -2.016 6.272 1.00 . A A . 115 TRP CE2 1 1
7 12135 1 1 72 TRP CE3 C 0.400 -0.479 5.273 1.00 . A A . 115 TRP CE3 1 1
7 12136 1 1 72 TRP CG C 2.973 -0.526 4.863 1.00 . A A . 115 TRP CG 1 1
7 12137 1 1 72 TRP CH2 C -0.320 -2.197 6.820 1.00 . A A . 115 TRP CH2 1 1
7 12138 1 1 72 TRP CZ2 C 0.955 -2.659 6.979 1.00 . A A . 115 TRP CZ2 1 1
7 12139 1 1 72 TRP CZ3 C -0.603 -1.118 5.975 1.00 . A A . 115 TRP CZ3 1 1
7 12140 1 1 72 TRP H H 4.734 1.333 6.203 1.00 . A A . 115 TRP H 1 1
7 12141 1 1 72 TRP HA H 3.674 2.685 3.814 1.00 . A A . 115 TRP HA 1 1
7 12142 1 1 72 TRP HB2 H 2.345 0.699 3.277 1.00 . A A . 115 TRP HB2 1 1
7 12143 1 1 72 TRP HB3 H 4.066 0.312 3.278 1.00 . A A . 115 TRP HB3 1 1
7 12144 1 1 72 TRP HD1 H 4.957 -1.315 5.171 1.00 . A A . 115 TRP HD1 1 1
7 12145 1 1 72 TRP HE1 H 3.773 -2.964 6.743 1.00 . A A . 115 TRP HE1 1 1
7 12146 1 1 72 TRP HE3 H 0.163 0.354 4.628 1.00 . A A . 115 TRP HE3 1 1
7 12147 1 1 72 TRP HH2 H -1.133 -2.667 7.350 1.00 . A A . 115 TRP HH2 1 1
7 12148 1 1 72 TRP HZ2 H 1.158 -3.493 7.635 1.00 . A A . 115 TRP HZ2 1 1
7 12149 1 1 72 TRP HZ3 H -1.623 -0.784 5.874 1.00 . A A . 115 TRP HZ3 1 1
7 12150 1 1 72 TRP N N 4.742 1.846 5.365 1.00 . A A . 115 TRP N 1 1
7 12151 1 1 72 TRP NE1 N 3.307 -2.260 6.241 1.00 . A A . 115 TRP NE1 1 1
7 12152 1 1 72 TRP O O 2.331 2.083 6.642 1.00 . A A . 115 TRP O 1 1
7 12153 1 1 73 GLU C C -1.074 2.937 4.597 1.00 . A A . 116 GLU C 1 1
7 12154 1 1 73 GLU CA C 0.108 3.299 5.483 1.00 . A A . 116 GLU CA 1 1
7 12155 1 1 73 GLU CB C 0.031 4.792 5.797 1.00 . A A . 116 GLU CB 1 1
7 12156 1 1 73 GLU CD C 1.042 6.819 6.850 1.00 . A A . 116 GLU CD 1 1
7 12157 1 1 73 GLU CG C 1.216 5.348 6.556 1.00 . A A . 116 GLU CG 1 1
7 12158 1 1 73 GLU H H 1.478 3.223 3.875 1.00 . A A . 116 GLU H 1 1
7 12159 1 1 73 GLU HA H 0.050 2.733 6.399 1.00 . A A . 116 GLU HA 1 1
7 12160 1 1 73 GLU HB2 H -0.049 5.335 4.868 1.00 . A A . 116 GLU HB2 1 1
7 12161 1 1 73 GLU HB3 H -0.858 4.975 6.383 1.00 . A A . 116 GLU HB3 1 1
7 12162 1 1 73 GLU HG2 H 1.319 4.815 7.489 1.00 . A A . 116 GLU HG2 1 1
7 12163 1 1 73 GLU HG3 H 2.108 5.214 5.961 1.00 . A A . 116 GLU HG3 1 1
7 12164 1 1 73 GLU N N 1.357 2.965 4.815 1.00 . A A . 116 GLU N 1 1
7 12165 1 1 73 GLU O O -1.024 3.123 3.380 1.00 . A A . 116 GLU O 1 1
7 12166 1 1 73 GLU OE1 O 1.507 7.276 7.913 1.00 . A A . 116 GLU OE1 1 1
7 12167 1 1 73 GLU OE2 O 0.413 7.521 6.023 1.00 . A A . 116 GLU OE2 1 1
7 12168 1 1 74 LEU C C -4.300 3.379 4.696 1.00 . A A . 117 LEU C 1 1
7 12169 1 1 74 LEU CA C -3.371 2.202 4.478 1.00 . A A . 117 LEU CA 1 1
7 12170 1 1 74 LEU CB C -4.063 0.924 4.934 1.00 . A A . 117 LEU CB 1 1
7 12171 1 1 74 LEU CD1 C -5.082 -0.005 2.829 1.00 . A A . 117 LEU CD1 1 1
7 12172 1 1 74 LEU CD2 C -6.258 -0.276 5.016 1.00 . A A . 117 LEU CD2 1 1
7 12173 1 1 74 LEU CG C -5.362 0.618 4.188 1.00 . A A . 117 LEU CG 1 1
7 12174 1 1 74 LEU H H -2.086 2.210 6.160 1.00 . A A . 117 LEU H 1 1
7 12175 1 1 74 LEU HA H -3.137 2.128 3.427 1.00 . A A . 117 LEU HA 1 1
7 12176 1 1 74 LEU HB2 H -3.381 0.096 4.793 1.00 . A A . 117 LEU HB2 1 1
7 12177 1 1 74 LEU HB3 H -4.292 1.013 5.986 1.00 . A A . 117 LEU HB3 1 1
7 12178 1 1 74 LEU HD11 H -4.478 -0.892 2.957 1.00 . A A . 117 LEU HD11 1 1
7 12179 1 1 74 LEU HD12 H -4.556 0.703 2.206 1.00 . A A . 117 LEU HD12 1 1
7 12180 1 1 74 LEU HD13 H -6.014 -0.274 2.360 1.00 . A A . 117 LEU HD13 1 1
7 12181 1 1 74 LEU HD21 H -7.118 -0.564 4.433 1.00 . A A . 117 LEU HD21 1 1
7 12182 1 1 74 LEU HD22 H -6.583 0.258 5.897 1.00 . A A . 117 LEU HD22 1 1
7 12183 1 1 74 LEU HD23 H -5.712 -1.157 5.312 1.00 . A A . 117 LEU HD23 1 1
7 12184 1 1 74 LEU HG H -5.887 1.548 4.018 1.00 . A A . 117 LEU HG 1 1
7 12185 1 1 74 LEU N N -2.134 2.429 5.199 1.00 . A A . 117 LEU N 1 1
7 12186 1 1 74 LEU O O -4.633 3.716 5.836 1.00 . A A . 117 LEU O 1 1
7 12187 1 1 75 HIS C C -6.946 4.903 3.208 1.00 . A A . 118 HIS C 1 1
7 12188 1 1 75 HIS CA C -5.544 5.188 3.703 1.00 . A A . 118 HIS CA 1 1
7 12189 1 1 75 HIS CB C -4.946 6.342 2.897 1.00 . A A . 118 HIS CB 1 1
7 12190 1 1 75 HIS CD2 C -2.609 6.314 4.037 1.00 . A A . 118 HIS CD2 1 1
7 12191 1 1 75 HIS CE1 C -2.264 8.473 4.109 1.00 . A A . 118 HIS CE1 1 1
7 12192 1 1 75 HIS CG C -3.692 6.916 3.487 1.00 . A A . 118 HIS CG 1 1
7 12193 1 1 75 HIS H H -4.460 3.656 2.727 1.00 . A A . 118 HIS H 1 1
7 12194 1 1 75 HIS HA H -5.596 5.478 4.741 1.00 . A A . 118 HIS HA 1 1
7 12195 1 1 75 HIS HB2 H -4.717 5.993 1.901 1.00 . A A . 118 HIS HB2 1 1
7 12196 1 1 75 HIS HB3 H -5.678 7.139 2.833 1.00 . A A . 118 HIS HB3 1 1
7 12197 1 1 75 HIS HD1 H -4.034 8.978 3.206 1.00 . A A . 118 HIS HD1 1 1
7 12198 1 1 75 HIS HD2 H -2.453 5.248 4.142 1.00 . A A . 118 HIS HD2 1 1
7 12199 1 1 75 HIS HE1 H -1.808 9.435 4.285 1.00 . A A . 118 HIS HE1 1 1
7 12200 1 1 75 HIS HE2 H -0.949 7.186 5.015 1.00 . A A . 118 HIS HE2 1 1
7 12201 1 1 75 HIS N N -4.710 4.007 3.613 1.00 . A A . 118 HIS N 1 1
7 12202 1 1 75 HIS ND1 N -3.443 8.270 3.546 1.00 . A A . 118 HIS ND1 1 1
7 12203 1 1 75 HIS NE2 N -1.737 7.308 4.418 1.00 . A A . 118 HIS NE2 1 1
7 12204 1 1 75 HIS O O -7.133 4.159 2.246 1.00 . A A . 118 HIS O 1 1
7 12205 1 1 76 LYS C C -9.560 6.697 2.596 1.00 . A A . 119 LYS C 1 1
7 12206 1 1 76 LYS CA C -9.293 5.448 3.422 1.00 . A A . 119 LYS CA 1 1
7 12207 1 1 76 LYS CB C -10.270 5.362 4.598 1.00 . A A . 119 LYS CB 1 1
7 12208 1 1 76 LYS CD C -12.638 4.993 5.359 1.00 . A A . 119 LYS CD 1 1
7 12209 1 1 76 LYS CE C -14.087 4.825 4.926 1.00 . A A . 119 LYS CE 1 1
7 12210 1 1 76 LYS CG C -11.722 5.221 4.169 1.00 . A A . 119 LYS CG 1 1
7 12211 1 1 76 LYS H H -7.711 5.943 4.722 1.00 . A A . 119 LYS H 1 1
7 12212 1 1 76 LYS HA H -9.415 4.578 2.793 1.00 . A A . 119 LYS HA 1 1
7 12213 1 1 76 LYS HB2 H -10.010 4.507 5.205 1.00 . A A . 119 LYS HB2 1 1
7 12214 1 1 76 LYS HB3 H -10.178 6.256 5.195 1.00 . A A . 119 LYS HB3 1 1
7 12215 1 1 76 LYS HD2 H -12.324 4.100 5.877 1.00 . A A . 119 LYS HD2 1 1
7 12216 1 1 76 LYS HD3 H -12.567 5.840 6.023 1.00 . A A . 119 LYS HD3 1 1
7 12217 1 1 76 LYS HE2 H -14.137 4.037 4.192 1.00 . A A . 119 LYS HE2 1 1
7 12218 1 1 76 LYS HE3 H -14.678 4.552 5.786 1.00 . A A . 119 LYS HE3 1 1
7 12219 1 1 76 LYS HG2 H -12.025 6.125 3.663 1.00 . A A . 119 LYS HG2 1 1
7 12220 1 1 76 LYS HG3 H -11.807 4.382 3.493 1.00 . A A . 119 LYS HG3 1 1
7 12221 1 1 76 LYS HZ1 H -15.627 5.919 4.041 1.00 . A A . 119 LYS HZ1 1 1
7 12222 1 1 76 LYS HZ2 H -14.088 6.350 3.499 1.00 . A A . 119 LYS HZ2 1 1
7 12223 1 1 76 LYS HZ3 H -14.614 6.844 5.027 1.00 . A A . 119 LYS HZ3 1 1
7 12224 1 1 76 LYS N N -7.921 5.479 3.886 1.00 . A A . 119 LYS N 1 1
7 12225 1 1 76 LYS NZ N -14.641 6.071 4.332 1.00 . A A . 119 LYS NZ 1 1
7 12226 1 1 76 LYS O O -9.832 7.768 3.136 1.00 . A A . 119 LYS O 1 1
7 12227 1 1 77 LEU C C -11.062 8.009 0.204 1.00 . A A . 120 LEU C 1 1
7 12228 1 1 77 LEU CA C -9.593 7.690 0.396 1.00 . A A . 120 LEU CA 1 1
7 12229 1 1 77 LEU CB C -8.900 7.424 -0.948 1.00 . A A . 120 LEU CB 1 1
7 12230 1 1 77 LEU CD1 C -6.773 8.388 -0.009 1.00 . A A . 120 LEU CD1 1 1
7 12231 1 1 77 LEU CD2 C -6.953 5.926 -0.389 1.00 . A A . 120 LEU CD2 1 1
7 12232 1 1 77 LEU CG C -7.370 7.297 -0.885 1.00 . A A . 120 LEU CG 1 1
7 12233 1 1 77 LEU H H -9.317 5.661 0.912 1.00 . A A . 120 LEU H 1 1
7 12234 1 1 77 LEU HA H -9.120 8.536 0.871 1.00 . A A . 120 LEU HA 1 1
7 12235 1 1 77 LEU HB2 H -9.298 6.507 -1.359 1.00 . A A . 120 LEU HB2 1 1
7 12236 1 1 77 LEU HB3 H -9.142 8.234 -1.622 1.00 . A A . 120 LEU HB3 1 1
7 12237 1 1 77 LEU HD11 H -7.089 9.352 -0.374 1.00 . A A . 120 LEU HD11 1 1
7 12238 1 1 77 LEU HD12 H -5.694 8.327 -0.042 1.00 . A A . 120 LEU HD12 1 1
7 12239 1 1 77 LEU HD13 H -7.109 8.259 1.008 1.00 . A A . 120 LEU HD13 1 1
7 12240 1 1 77 LEU HD21 H -7.366 5.167 -1.036 1.00 . A A . 120 LEU HD21 1 1
7 12241 1 1 77 LEU HD22 H -7.316 5.780 0.617 1.00 . A A . 120 LEU HD22 1 1
7 12242 1 1 77 LEU HD23 H -5.875 5.855 -0.394 1.00 . A A . 120 LEU HD23 1 1
7 12243 1 1 77 LEU HG H -6.970 7.421 -1.876 1.00 . A A . 120 LEU HG 1 1
7 12244 1 1 77 LEU N N -9.454 6.558 1.288 1.00 . A A . 120 LEU N 1 1
7 12245 1 1 77 LEU O O -11.884 7.117 0.004 1.00 . A A . 120 LEU O 1 1
7 12246 1 1 78 GLU C C -13.370 9.871 -1.068 1.00 . A A . 121 GLU C 1 1
7 12247 1 1 78 GLU CA C -12.778 9.702 0.329 1.00 . A A . 121 GLU CA 1 1
7 12248 1 1 78 GLU CB C -12.904 10.991 1.144 1.00 . A A . 121 GLU CB 1 1
7 12249 1 1 78 GLU CD C -12.588 12.104 3.395 1.00 . A A . 121 GLU CD 1 1
7 12250 1 1 78 GLU CG C -12.425 10.838 2.584 1.00 . A A . 121 GLU CG 1 1
7 12251 1 1 78 GLU H H -10.682 9.959 0.305 1.00 . A A . 121 GLU H 1 1
7 12252 1 1 78 GLU HA H -13.329 8.923 0.833 1.00 . A A . 121 GLU HA 1 1
7 12253 1 1 78 GLU HB2 H -12.314 11.762 0.671 1.00 . A A . 121 GLU HB2 1 1
7 12254 1 1 78 GLU HB3 H -13.938 11.299 1.160 1.00 . A A . 121 GLU HB3 1 1
7 12255 1 1 78 GLU HG2 H -12.995 10.054 3.057 1.00 . A A . 121 GLU HG2 1 1
7 12256 1 1 78 GLU HG3 H -11.380 10.565 2.578 1.00 . A A . 121 GLU HG3 1 1
7 12257 1 1 78 GLU N N -11.390 9.283 0.281 1.00 . A A . 121 GLU N 1 1
7 12258 1 1 78 GLU O O -14.589 9.913 -1.224 1.00 . A A . 121 GLU O 1 1
7 12259 1 1 78 GLU OE1 O -13.660 12.287 4.010 1.00 . A A . 121 GLU OE1 1 1
7 12260 1 1 78 GLU OE2 O -11.648 12.922 3.429 1.00 . A A . 121 GLU OE2 1 1
7 12261 1 1 79 ASN C C -12.139 9.224 -4.414 1.00 . A A . 122 ASN C 1 1
7 12262 1 1 79 ASN CA C -13.003 10.040 -3.459 1.00 . A A . 122 ASN CA 1 1
7 12263 1 1 79 ASN CB C -13.099 11.503 -3.939 1.00 . A A . 122 ASN CB 1 1
7 12264 1 1 79 ASN CG C -11.753 12.202 -4.054 1.00 . A A . 122 ASN CG 1 1
7 12265 1 1 79 ASN H H -11.551 9.926 -1.908 1.00 . A A . 122 ASN H 1 1
7 12266 1 1 79 ASN HA H -13.994 9.613 -3.468 1.00 . A A . 122 ASN HA 1 1
7 12267 1 1 79 ASN HB2 H -13.566 11.519 -4.913 1.00 . A A . 122 ASN HB2 1 1
7 12268 1 1 79 ASN HB3 H -13.714 12.059 -3.247 1.00 . A A . 122 ASN HB3 1 1
7 12269 1 1 79 ASN HD21 H -11.946 12.949 -2.225 1.00 . A A . 122 ASN HD21 1 1
7 12270 1 1 79 ASN HD22 H -10.497 13.381 -3.070 1.00 . A A . 122 ASN HD22 1 1
7 12271 1 1 79 ASN N N -12.515 9.947 -2.084 1.00 . A A . 122 ASN N 1 1
7 12272 1 1 79 ASN ND2 N -11.358 12.911 -3.013 1.00 . A A . 122 ASN ND2 1 1
7 12273 1 1 79 ASN O O -12.653 8.603 -5.345 1.00 . A A . 122 ASN O 1 1
7 12274 1 1 79 ASN OD1 O -11.085 12.124 -5.085 1.00 . A A . 122 ASN OD1 1 1
7 12275 1 1 80 ALA C C -9.823 8.911 -6.429 1.00 . A A . 123 ALA C 1 1
7 12276 1 1 80 ALA CA C -9.857 8.468 -4.967 1.00 . A A . 123 ALA CA 1 1
7 12277 1 1 80 ALA CB C -10.145 6.979 -4.873 1.00 . A A . 123 ALA CB 1 1
7 12278 1 1 80 ALA H H -10.491 9.779 -3.428 1.00 . A A . 123 ALA H 1 1
7 12279 1 1 80 ALA HA H -8.881 8.639 -4.538 1.00 . A A . 123 ALA HA 1 1
7 12280 1 1 80 ALA HB1 H -9.420 6.435 -5.460 1.00 . A A . 123 ALA HB1 1 1
7 12281 1 1 80 ALA HB2 H -11.137 6.780 -5.246 1.00 . A A . 123 ALA HB2 1 1
7 12282 1 1 80 ALA HB3 H -10.077 6.669 -3.842 1.00 . A A . 123 ALA HB3 1 1
7 12283 1 1 80 ALA N N -10.824 9.234 -4.171 1.00 . A A . 123 ALA N 1 1
7 12284 1 1 80 ALA O O -9.221 8.249 -7.275 1.00 . A A . 123 ALA O 1 1
7 12285 1 1 81 ARG C C -9.345 11.555 -8.239 1.00 . A A . 124 ARG C 1 1
7 12286 1 1 81 ARG CA C -10.504 10.588 -8.056 1.00 . A A . 124 ARG CA 1 1
7 12287 1 1 81 ARG CB C -11.834 11.308 -8.280 1.00 . A A . 124 ARG CB 1 1
7 12288 1 1 81 ARG CD C -14.344 11.209 -8.116 1.00 . A A . 124 ARG CD 1 1
7 12289 1 1 81 ARG CG C -13.049 10.415 -8.084 1.00 . A A . 124 ARG CG 1 1
7 12290 1 1 81 ARG CZ C -16.644 10.854 -7.290 1.00 . A A . 124 ARG CZ 1 1
7 12291 1 1 81 ARG H H -10.914 10.511 -5.986 1.00 . A A . 124 ARG H 1 1
7 12292 1 1 81 ARG HA H -10.408 9.776 -8.761 1.00 . A A . 124 ARG HA 1 1
7 12293 1 1 81 ARG HB2 H -11.904 12.131 -7.582 1.00 . A A . 124 ARG HB2 1 1
7 12294 1 1 81 ARG HB3 H -11.857 11.698 -9.286 1.00 . A A . 124 ARG HB3 1 1
7 12295 1 1 81 ARG HD2 H -14.269 12.025 -7.413 1.00 . A A . 124 ARG HD2 1 1
7 12296 1 1 81 ARG HD3 H -14.487 11.601 -9.112 1.00 . A A . 124 ARG HD3 1 1
7 12297 1 1 81 ARG HE H -15.394 9.405 -7.872 1.00 . A A . 124 ARG HE 1 1
7 12298 1 1 81 ARG HG2 H -13.073 9.680 -8.872 1.00 . A A . 124 ARG HG2 1 1
7 12299 1 1 81 ARG HG3 H -12.968 9.918 -7.128 1.00 . A A . 124 ARG HG3 1 1
7 12300 1 1 81 ARG HH11 H -16.077 12.796 -7.386 1.00 . A A . 124 ARG HH11 1 1
7 12301 1 1 81 ARG HH12 H -17.678 12.523 -6.783 1.00 . A A . 124 ARG HH12 1 1
7 12302 1 1 81 ARG HH21 H -17.497 9.028 -7.067 1.00 . A A . 124 ARG HH21 1 1
7 12303 1 1 81 ARG HH22 H -18.491 10.373 -6.607 1.00 . A A . 124 ARG HH22 1 1
7 12304 1 1 81 ARG N N -10.460 10.033 -6.712 1.00 . A A . 124 ARG N 1 1
7 12305 1 1 81 ARG NE N -15.493 10.379 -7.761 1.00 . A A . 124 ARG NE 1 1
7 12306 1 1 81 ARG NH1 N -16.814 12.162 -7.141 1.00 . A A . 124 ARG NH1 1 1
7 12307 1 1 81 ARG NH2 N -17.623 10.020 -6.961 1.00 . A A . 124 ARG NH2 1 1
7 12308 1 1 81 ARG O O -8.662 11.553 -9.265 1.00 . A A . 124 ARG O 1 1
7 12309 1 1 82 LYS C C -6.795 12.504 -6.652 1.00 . A A . 125 LYS C 1 1
7 12310 1 1 82 LYS CA C -7.998 13.277 -7.168 1.00 . A A . 125 LYS CA 1 1
7 12311 1 1 82 LYS CB C -8.300 14.450 -6.229 1.00 . A A . 125 LYS CB 1 1
7 12312 1 1 82 LYS CD C -9.820 16.335 -5.588 1.00 . A A . 125 LYS CD 1 1
7 12313 1 1 82 LYS CE C -11.121 17.060 -5.884 1.00 . A A . 125 LYS CE 1 1
7 12314 1 1 82 LYS CG C -9.577 15.199 -6.567 1.00 . A A . 125 LYS CG 1 1
7 12315 1 1 82 LYS H H -9.783 12.390 -6.485 1.00 . A A . 125 LYS H 1 1
7 12316 1 1 82 LYS HA H -7.790 13.642 -8.163 1.00 . A A . 125 LYS HA 1 1
7 12317 1 1 82 LYS HB2 H -8.389 14.071 -5.222 1.00 . A A . 125 LYS HB2 1 1
7 12318 1 1 82 LYS HB3 H -7.478 15.149 -6.267 1.00 . A A . 125 LYS HB3 1 1
7 12319 1 1 82 LYS HD2 H -9.865 15.931 -4.589 1.00 . A A . 125 LYS HD2 1 1
7 12320 1 1 82 LYS HD3 H -9.002 17.037 -5.659 1.00 . A A . 125 LYS HD3 1 1
7 12321 1 1 82 LYS HE2 H -11.086 17.442 -6.893 1.00 . A A . 125 LYS HE2 1 1
7 12322 1 1 82 LYS HE3 H -11.937 16.360 -5.792 1.00 . A A . 125 LYS HE3 1 1
7 12323 1 1 82 LYS HG2 H -9.496 15.606 -7.564 1.00 . A A . 125 LYS HG2 1 1
7 12324 1 1 82 LYS HG3 H -10.410 14.512 -6.522 1.00 . A A . 125 LYS HG3 1 1
7 12325 1 1 82 LYS HZ1 H -10.558 18.865 -5.010 1.00 . A A . 125 LYS HZ1 1 1
7 12326 1 1 82 LYS HZ2 H -11.407 17.839 -3.972 1.00 . A A . 125 LYS HZ2 1 1
7 12327 1 1 82 LYS HZ3 H -12.228 18.681 -5.186 1.00 . A A . 125 LYS HZ3 1 1
7 12328 1 1 82 LYS N N -9.141 12.383 -7.228 1.00 . A A . 125 LYS N 1 1
7 12329 1 1 82 LYS NZ N -11.345 18.189 -4.949 1.00 . A A . 125 LYS NZ 1 1
7 12330 1 1 82 LYS O O -6.968 11.420 -6.090 1.00 . A A . 125 LYS O 1 1
7 12331 1 1 83 PRO C C -4.588 12.087 -4.813 1.00 . A A . 126 PRO C 1 1
7 12332 1 1 83 PRO CA C -4.363 12.421 -6.280 1.00 . A A . 126 PRO CA 1 1
7 12333 1 1 83 PRO CB C -3.287 13.506 -6.439 1.00 . A A . 126 PRO CB 1 1
7 12334 1 1 83 PRO CD C -5.239 14.215 -7.637 1.00 . A A . 126 PRO CD 1 1
7 12335 1 1 83 PRO CG C -4.000 14.717 -6.951 1.00 . A A . 126 PRO CG 1 1
7 12336 1 1 83 PRO HA H -4.073 11.528 -6.815 1.00 . A A . 126 PRO HA 1 1
7 12337 1 1 83 PRO HB2 H -2.827 13.697 -5.481 1.00 . A A . 126 PRO HB2 1 1
7 12338 1 1 83 PRO HB3 H -2.538 13.168 -7.140 1.00 . A A . 126 PRO HB3 1 1
7 12339 1 1 83 PRO HD2 H -6.031 14.949 -7.579 1.00 . A A . 126 PRO HD2 1 1
7 12340 1 1 83 PRO HD3 H -5.031 13.962 -8.665 1.00 . A A . 126 PRO HD3 1 1
7 12341 1 1 83 PRO HG2 H -4.263 15.360 -6.126 1.00 . A A . 126 PRO HG2 1 1
7 12342 1 1 83 PRO HG3 H -3.370 15.244 -7.651 1.00 . A A . 126 PRO HG3 1 1
7 12343 1 1 83 PRO N N -5.565 13.020 -6.855 1.00 . A A . 126 PRO N 1 1
7 12344 1 1 83 PRO O O -4.988 12.949 -4.028 1.00 . A A . 126 PRO O 1 1
7 12345 1 1 84 LEU C C -4.173 11.089 -2.017 1.00 . A A . 127 LEU C 1 1
7 12346 1 1 84 LEU CA C -4.761 10.299 -3.175 1.00 . A A . 127 LEU CA 1 1
7 12347 1 1 84 LEU CB C -4.398 8.823 -3.073 1.00 . A A . 127 LEU CB 1 1
7 12348 1 1 84 LEU CD1 C -4.750 6.481 -3.891 1.00 . A A . 127 LEU CD1 1 1
7 12349 1 1 84 LEU CD2 C -6.397 8.256 -4.500 1.00 . A A . 127 LEU CD2 1 1
7 12350 1 1 84 LEU CG C -4.933 7.950 -4.214 1.00 . A A . 127 LEU CG 1 1
7 12351 1 1 84 LEU H H -3.868 10.251 -5.087 1.00 . A A . 127 LEU H 1 1
7 12352 1 1 84 LEU HA H -5.836 10.389 -3.124 1.00 . A A . 127 LEU HA 1 1
7 12353 1 1 84 LEU HB2 H -3.320 8.740 -3.055 1.00 . A A . 127 LEU HB2 1 1
7 12354 1 1 84 LEU HB3 H -4.787 8.440 -2.143 1.00 . A A . 127 LEU HB3 1 1
7 12355 1 1 84 LEU HD11 H -5.289 6.243 -2.986 1.00 . A A . 127 LEU HD11 1 1
7 12356 1 1 84 LEU HD12 H -3.702 6.273 -3.752 1.00 . A A . 127 LEU HD12 1 1
7 12357 1 1 84 LEU HD13 H -5.131 5.883 -4.704 1.00 . A A . 127 LEU HD13 1 1
7 12358 1 1 84 LEU HD21 H -6.981 8.100 -3.607 1.00 . A A . 127 LEU HD21 1 1
7 12359 1 1 84 LEU HD22 H -6.754 7.602 -5.281 1.00 . A A . 127 LEU HD22 1 1
7 12360 1 1 84 LEU HD23 H -6.496 9.283 -4.819 1.00 . A A . 127 LEU HD23 1 1
7 12361 1 1 84 LEU HG H -4.369 8.160 -5.111 1.00 . A A . 127 LEU HG 1 1
7 12362 1 1 84 LEU N N -4.347 10.834 -4.462 1.00 . A A . 127 LEU N 1 1
7 12363 1 1 84 LEU O O -3.029 11.548 -2.065 1.00 . A A . 127 LEU O 1 1
7 12364 1 1 85 LYS C C -4.332 11.475 1.401 1.00 . A A . 128 LYS C 1 1
7 12365 1 1 85 LYS CA C -4.690 12.166 0.093 1.00 . A A . 128 LYS CA 1 1
7 12366 1 1 85 LYS CB C -5.907 13.061 0.319 1.00 . A A . 128 LYS CB 1 1
7 12367 1 1 85 LYS CD C -5.241 14.886 -1.283 1.00 . A A . 128 LYS CD 1 1
7 12368 1 1 85 LYS CE C -5.652 15.687 -2.508 1.00 . A A . 128 LYS CE 1 1
7 12369 1 1 85 LYS CG C -6.306 13.871 -0.904 1.00 . A A . 128 LYS CG 1 1
7 12370 1 1 85 LYS H H -5.782 10.688 -0.929 1.00 . A A . 128 LYS H 1 1
7 12371 1 1 85 LYS HA H -3.860 12.780 -0.213 1.00 . A A . 128 LYS HA 1 1
7 12372 1 1 85 LYS HB2 H -6.744 12.442 0.602 1.00 . A A . 128 LYS HB2 1 1
7 12373 1 1 85 LYS HB3 H -5.690 13.745 1.123 1.00 . A A . 128 LYS HB3 1 1
7 12374 1 1 85 LYS HD2 H -5.090 15.563 -0.456 1.00 . A A . 128 LYS HD2 1 1
7 12375 1 1 85 LYS HD3 H -4.319 14.365 -1.497 1.00 . A A . 128 LYS HD3 1 1
7 12376 1 1 85 LYS HE2 H -5.756 15.012 -3.344 1.00 . A A . 128 LYS HE2 1 1
7 12377 1 1 85 LYS HE3 H -6.602 16.161 -2.310 1.00 . A A . 128 LYS HE3 1 1
7 12378 1 1 85 LYS HG2 H -6.453 13.195 -1.733 1.00 . A A . 128 LYS HG2 1 1
7 12379 1 1 85 LYS HG3 H -7.229 14.390 -0.693 1.00 . A A . 128 LYS HG3 1 1
7 12380 1 1 85 LYS HZ1 H -4.545 17.398 -2.061 1.00 . A A . 128 LYS HZ1 1 1
7 12381 1 1 85 LYS HZ2 H -4.963 17.260 -3.692 1.00 . A A . 128 LYS HZ2 1 1
7 12382 1 1 85 LYS HZ3 H -3.729 16.298 -3.055 1.00 . A A . 128 LYS HZ3 1 1
7 12383 1 1 85 LYS N N -4.974 11.231 -0.978 1.00 . A A . 128 LYS N 1 1
7 12384 1 1 85 LYS NZ N -4.653 16.731 -2.852 1.00 . A A . 128 LYS NZ 1 1
7 12385 1 1 85 LYS O O -4.776 10.360 1.696 1.00 . A A . 128 LYS O 1 1
7 12386 1 1 86 ASP C C -4.276 12.277 4.475 1.00 . A A . 129 ASP C 1 1
7 12387 1 1 86 ASP CA C -3.194 11.770 3.531 1.00 . A A . 129 ASP CA 1 1
7 12388 1 1 86 ASP CB C -1.833 12.338 3.956 1.00 . A A . 129 ASP CB 1 1
7 12389 1 1 86 ASP CG C -1.825 13.854 4.023 1.00 . A A . 129 ASP CG 1 1
7 12390 1 1 86 ASP H H -3.096 12.967 1.804 1.00 . A A . 129 ASP H 1 1
7 12391 1 1 86 ASP HA H -3.163 10.692 3.574 1.00 . A A . 129 ASP HA 1 1
7 12392 1 1 86 ASP HB2 H -1.579 11.956 4.933 1.00 . A A . 129 ASP HB2 1 1
7 12393 1 1 86 ASP HB3 H -1.081 12.024 3.245 1.00 . A A . 129 ASP HB3 1 1
7 12394 1 1 86 ASP N N -3.511 12.161 2.171 1.00 . A A . 129 ASP N 1 1
7 12395 1 1 86 ASP O O -5.084 13.128 4.103 1.00 . A A . 129 ASP O 1 1
7 12396 1 1 86 ASP OD1 O -1.658 14.502 2.967 1.00 . A A . 129 ASP OD1 1 1
7 12397 1 1 86 ASP OD2 O -1.973 14.411 5.133 1.00 . A A . 129 ASP OD2 1 1
7 12398 1 1 87 GLY C C -6.149 11.110 7.186 1.00 . A A . 130 GLY C 1 1
7 12399 1 1 87 GLY CA C -5.253 12.210 6.672 1.00 . A A . 130 GLY CA 1 1
7 12400 1 1 87 GLY H H -3.691 11.002 5.898 1.00 . A A . 130 GLY H 1 1
7 12401 1 1 87 GLY HA2 H -4.704 12.629 7.505 1.00 . A A . 130 GLY HA2 1 1
7 12402 1 1 87 GLY HA3 H -5.868 12.983 6.229 1.00 . A A . 130 GLY HA3 1 1
7 12403 1 1 87 GLY N N -4.309 11.736 5.679 1.00 . A A . 130 GLY N 1 1
7 12404 1 1 87 GLY O O -6.463 11.056 8.374 1.00 . A A . 130 GLY O 1 1
7 12405 1 1 88 ASN C C -6.467 7.847 6.634 1.00 . A A . 131 ASN C 1 1
7 12406 1 1 88 ASN CA C -7.350 9.077 6.685 1.00 . A A . 131 ASN CA 1 1
7 12407 1 1 88 ASN CB C -8.551 8.883 5.756 1.00 . A A . 131 ASN CB 1 1
7 12408 1 1 88 ASN CG C -9.448 10.104 5.671 1.00 . A A . 131 ASN CG 1 1
7 12409 1 1 88 ASN H H -6.339 10.356 5.351 1.00 . A A . 131 ASN H 1 1
7 12410 1 1 88 ASN HA H -7.695 9.228 7.697 1.00 . A A . 131 ASN HA 1 1
7 12411 1 1 88 ASN HB2 H -8.195 8.659 4.763 1.00 . A A . 131 ASN HB2 1 1
7 12412 1 1 88 ASN HB3 H -9.140 8.052 6.117 1.00 . A A . 131 ASN HB3 1 1
7 12413 1 1 88 ASN HD21 H -8.450 10.760 4.082 1.00 . A A . 131 ASN HD21 1 1
7 12414 1 1 88 ASN HD22 H -9.755 11.759 4.619 1.00 . A A . 131 ASN HD22 1 1
7 12415 1 1 88 ASN N N -6.566 10.230 6.293 1.00 . A A . 131 ASN N 1 1
7 12416 1 1 88 ASN ND2 N -9.192 10.959 4.691 1.00 . A A . 131 ASN ND2 1 1
7 12417 1 1 88 ASN O O -6.134 7.366 5.556 1.00 . A A . 131 ASN O 1 1
7 12418 1 1 88 ASN OD1 O -10.377 10.268 6.463 1.00 . A A . 131 ASN OD1 1 1
7 12419 1 1 89 VAL C C -5.735 5.207 8.894 1.00 . A A . 132 VAL C 1 1
7 12420 1 1 89 VAL CA C -5.213 6.191 7.861 1.00 . A A . 132 VAL CA 1 1
7 12421 1 1 89 VAL CB C -3.752 6.587 8.187 1.00 . A A . 132 VAL CB 1 1
7 12422 1 1 89 VAL CG1 C -3.673 7.374 9.482 1.00 . A A . 132 VAL CG1 1 1
7 12423 1 1 89 VAL CG2 C -2.857 5.355 8.256 1.00 . A A . 132 VAL CG2 1 1
7 12424 1 1 89 VAL H H -6.395 7.764 8.620 1.00 . A A . 132 VAL H 1 1
7 12425 1 1 89 VAL HA H -5.224 5.712 6.895 1.00 . A A . 132 VAL HA 1 1
7 12426 1 1 89 VAL HB H -3.389 7.219 7.391 1.00 . A A . 132 VAL HB 1 1
7 12427 1 1 89 VAL HG11 H -4.272 8.268 9.394 1.00 . A A . 132 VAL HG11 1 1
7 12428 1 1 89 VAL HG12 H -2.646 7.644 9.675 1.00 . A A . 132 VAL HG12 1 1
7 12429 1 1 89 VAL HG13 H -4.048 6.768 10.294 1.00 . A A . 132 VAL HG13 1 1
7 12430 1 1 89 VAL HG21 H -2.910 4.820 7.319 1.00 . A A . 132 VAL HG21 1 1
7 12431 1 1 89 VAL HG22 H -3.191 4.712 9.057 1.00 . A A . 132 VAL HG22 1 1
7 12432 1 1 89 VAL HG23 H -1.838 5.660 8.440 1.00 . A A . 132 VAL HG23 1 1
7 12433 1 1 89 VAL N N -6.081 7.348 7.789 1.00 . A A . 132 VAL N 1 1
7 12434 1 1 89 VAL O O -6.144 5.588 9.990 1.00 . A A . 132 VAL O 1 1
7 12435 1 1 90 ILE C C -5.099 2.091 9.958 1.00 . A A . 133 ILE C 1 1
7 12436 1 1 90 ILE CA C -6.255 2.905 9.394 1.00 . A A . 133 ILE CA 1 1
7 12437 1 1 90 ILE CB C -7.219 1.964 8.640 1.00 . A A . 133 ILE CB 1 1
7 12438 1 1 90 ILE CD1 C -9.107 3.699 8.649 1.00 . A A . 133 ILE CD1 1 1
7 12439 1 1 90 ILE CG1 C -8.244 2.764 7.825 1.00 . A A . 133 ILE CG1 1 1
7 12440 1 1 90 ILE CG2 C -7.927 1.034 9.613 1.00 . A A . 133 ILE CG2 1 1
7 12441 1 1 90 ILE H H -5.405 3.702 7.633 1.00 . A A . 133 ILE H 1 1
7 12442 1 1 90 ILE HA H -6.791 3.374 10.205 1.00 . A A . 133 ILE HA 1 1
7 12443 1 1 90 ILE HB H -6.632 1.356 7.967 1.00 . A A . 133 ILE HB 1 1
7 12444 1 1 90 ILE HD11 H -8.480 4.423 9.147 1.00 . A A . 133 ILE HD11 1 1
7 12445 1 1 90 ILE HD12 H -9.653 3.127 9.386 1.00 . A A . 133 ILE HD12 1 1
7 12446 1 1 90 ILE HD13 H -9.804 4.211 8.001 1.00 . A A . 133 ILE HD13 1 1
7 12447 1 1 90 ILE HG12 H -7.723 3.362 7.091 1.00 . A A . 133 ILE HG12 1 1
7 12448 1 1 90 ILE HG13 H -8.896 2.074 7.317 1.00 . A A . 133 ILE HG13 1 1
7 12449 1 1 90 ILE HG21 H -8.570 0.362 9.064 1.00 . A A . 133 ILE HG21 1 1
7 12450 1 1 90 ILE HG22 H -8.521 1.618 10.300 1.00 . A A . 133 ILE HG22 1 1
7 12451 1 1 90 ILE HG23 H -7.195 0.462 10.163 1.00 . A A . 133 ILE HG23 1 1
7 12452 1 1 90 ILE N N -5.749 3.944 8.521 1.00 . A A . 133 ILE N 1 1
7 12453 1 1 90 ILE O O -4.913 2.004 11.171 1.00 . A A . 133 ILE O 1 1
7 12454 1 1 91 GLU C C -1.909 1.191 8.843 1.00 . A A . 134 GLU C 1 1
7 12455 1 1 91 GLU CA C -3.206 0.659 9.427 1.00 . A A . 134 GLU CA 1 1
7 12456 1 1 91 GLU CB C -3.455 -0.753 8.891 1.00 . A A . 134 GLU CB 1 1
7 12457 1 1 91 GLU CD C -4.751 -1.724 10.833 1.00 . A A . 134 GLU CD 1 1
7 12458 1 1 91 GLU CG C -4.758 -1.382 9.359 1.00 . A A . 134 GLU CG 1 1
7 12459 1 1 91 GLU H H -4.427 1.758 8.115 1.00 . A A . 134 GLU H 1 1
7 12460 1 1 91 GLU HA H -3.134 0.632 10.503 1.00 . A A . 134 GLU HA 1 1
7 12461 1 1 91 GLU HB2 H -3.470 -0.716 7.812 1.00 . A A . 134 GLU HB2 1 1
7 12462 1 1 91 GLU HB3 H -2.641 -1.390 9.207 1.00 . A A . 134 GLU HB3 1 1
7 12463 1 1 91 GLU HG2 H -5.563 -0.689 9.171 1.00 . A A . 134 GLU HG2 1 1
7 12464 1 1 91 GLU HG3 H -4.926 -2.287 8.795 1.00 . A A . 134 GLU HG3 1 1
7 12465 1 1 91 GLU N N -4.298 1.541 9.058 1.00 . A A . 134 GLU N 1 1
7 12466 1 1 91 GLU O O -1.921 1.848 7.803 1.00 . A A . 134 GLU O 1 1
7 12467 1 1 91 GLU OE1 O -4.247 -2.807 11.187 1.00 . A A . 134 GLU OE1 1 1
7 12468 1 1 91 GLU OE2 O -5.254 -0.921 11.641 1.00 . A A . 134 GLU OE2 1 1
7 12469 1 1 92 LYS C C 1.610 0.533 9.707 1.00 . A A . 135 LYS C 1 1
7 12470 1 1 92 LYS CA C 0.507 1.310 9.012 1.00 . A A . 135 LYS CA 1 1
7 12471 1 1 92 LYS CB C 0.733 2.821 9.161 1.00 . A A . 135 LYS CB 1 1
7 12472 1 1 92 LYS CD C 0.518 4.907 10.518 1.00 . A A . 135 LYS CD 1 1
7 12473 1 1 92 LYS CE C -0.127 5.573 11.721 1.00 . A A . 135 LYS CE 1 1
7 12474 1 1 92 LYS CG C 0.256 3.411 10.478 1.00 . A A . 135 LYS CG 1 1
7 12475 1 1 92 LYS H H -0.862 0.436 10.363 1.00 . A A . 135 LYS H 1 1
7 12476 1 1 92 LYS HA H 0.536 1.058 7.962 1.00 . A A . 135 LYS HA 1 1
7 12477 1 1 92 LYS HB2 H 1.790 3.022 9.070 1.00 . A A . 135 LYS HB2 1 1
7 12478 1 1 92 LYS HB3 H 0.215 3.327 8.360 1.00 . A A . 135 LYS HB3 1 1
7 12479 1 1 92 LYS HD2 H 1.583 5.070 10.567 1.00 . A A . 135 LYS HD2 1 1
7 12480 1 1 92 LYS HD3 H 0.127 5.355 9.617 1.00 . A A . 135 LYS HD3 1 1
7 12481 1 1 92 LYS HE2 H -1.187 5.366 11.710 1.00 . A A . 135 LYS HE2 1 1
7 12482 1 1 92 LYS HE3 H 0.309 5.166 12.620 1.00 . A A . 135 LYS HE3 1 1
7 12483 1 1 92 LYS HG2 H -0.806 3.236 10.578 1.00 . A A . 135 LYS HG2 1 1
7 12484 1 1 92 LYS HG3 H 0.783 2.935 11.289 1.00 . A A . 135 LYS HG3 1 1
7 12485 1 1 92 LYS HZ1 H 1.095 7.266 11.749 1.00 . A A . 135 LYS HZ1 1 1
7 12486 1 1 92 LYS HZ2 H -0.390 7.480 12.527 1.00 . A A . 135 LYS HZ2 1 1
7 12487 1 1 92 LYS HZ3 H -0.318 7.458 10.841 1.00 . A A . 135 LYS HZ3 1 1
7 12488 1 1 92 LYS N N -0.802 0.917 9.510 1.00 . A A . 135 LYS N 1 1
7 12489 1 1 92 LYS NZ N 0.079 7.045 11.708 1.00 . A A . 135 LYS NZ 1 1
7 12490 1 1 92 LYS O O 1.485 0.170 10.878 1.00 . A A . 135 LYS O 1 1
7 12491 1 1 93 GLY C C 4.928 -0.610 8.528 1.00 . A A . 136 GLY C 1 1
7 12492 1 1 93 GLY CA C 3.777 -0.506 9.504 1.00 . A A . 136 GLY CA 1 1
7 12493 1 1 93 GLY H H 2.738 0.639 8.057 1.00 . A A . 136 GLY H 1 1
7 12494 1 1 93 GLY HA2 H 4.129 -0.045 10.414 1.00 . A A . 136 GLY HA2 1 1
7 12495 1 1 93 GLY HA3 H 3.418 -1.498 9.729 1.00 . A A . 136 GLY HA3 1 1
7 12496 1 1 93 GLY N N 2.683 0.280 8.975 1.00 . A A . 136 GLY N 1 1
7 12497 1 1 93 GLY O O 5.238 0.354 7.828 1.00 . A A . 136 GLY O 1 1
7 12498 1 1 94 PHE C C 6.435 -3.147 6.602 1.00 . A A . 137 PHE C 1 1
7 12499 1 1 94 PHE CA C 6.686 -1.990 7.577 1.00 . A A . 137 PHE CA 1 1
7 12500 1 1 94 PHE CB C 7.978 -2.208 8.383 1.00 . A A . 137 PHE CB 1 1
7 12501 1 1 94 PHE CD1 C 7.291 -4.325 9.573 1.00 . A A . 137 PHE CD1 1 1
7 12502 1 1 94 PHE CD2 C 8.222 -2.546 10.858 1.00 . A A . 137 PHE CD2 1 1
7 12503 1 1 94 PHE CE1 C 7.162 -5.086 10.719 1.00 . A A . 137 PHE CE1 1 1
7 12504 1 1 94 PHE CE2 C 8.093 -3.303 12.005 1.00 . A A . 137 PHE CE2 1 1
7 12505 1 1 94 PHE CG C 7.821 -3.045 9.628 1.00 . A A . 137 PHE CG 1 1
7 12506 1 1 94 PHE CZ C 7.564 -4.574 11.936 1.00 . A A . 137 PHE CZ 1 1
7 12507 1 1 94 PHE H H 5.231 -2.524 9.018 1.00 . A A . 137 PHE H 1 1
7 12508 1 1 94 PHE HA H 6.798 -1.085 6.996 1.00 . A A . 137 PHE HA 1 1
7 12509 1 1 94 PHE HB2 H 8.708 -2.692 7.753 1.00 . A A . 137 PHE HB2 1 1
7 12510 1 1 94 PHE HB3 H 8.359 -1.243 8.684 1.00 . A A . 137 PHE HB3 1 1
7 12511 1 1 94 PHE HD1 H 6.975 -4.728 8.621 1.00 . A A . 137 PHE HD1 1 1
7 12512 1 1 94 PHE HD2 H 8.637 -1.550 10.918 1.00 . A A . 137 PHE HD2 1 1
7 12513 1 1 94 PHE HE1 H 6.749 -6.081 10.662 1.00 . A A . 137 PHE HE1 1 1
7 12514 1 1 94 PHE HE2 H 8.408 -2.900 12.957 1.00 . A A . 137 PHE HE2 1 1
7 12515 1 1 94 PHE HZ H 7.463 -5.168 12.833 1.00 . A A . 137 PHE HZ 1 1
7 12516 1 1 94 PHE N N 5.550 -1.780 8.464 1.00 . A A . 137 PHE N 1 1
7 12517 1 1 94 PHE O O 5.600 -4.020 6.846 1.00 . A A . 137 PHE O 1 1
7 12518 1 1 95 VAL C C 7.600 -5.397 4.538 1.00 . A A . 138 VAL C 1 1
7 12519 1 1 95 VAL CA C 6.917 -4.031 4.362 1.00 . A A . 138 VAL CA 1 1
7 12520 1 1 95 VAL CB C 7.359 -3.373 3.025 1.00 . A A . 138 VAL CB 1 1
7 12521 1 1 95 VAL CG1 C 7.045 -4.257 1.828 1.00 . A A . 138 VAL CG1 1 1
7 12522 1 1 95 VAL CG2 C 6.693 -2.015 2.850 1.00 . A A . 138 VAL CG2 1 1
7 12523 1 1 95 VAL H H 7.877 -2.457 5.409 1.00 . A A . 138 VAL H 1 1
7 12524 1 1 95 VAL HA H 5.853 -4.195 4.311 1.00 . A A . 138 VAL HA 1 1
7 12525 1 1 95 VAL HB H 8.427 -3.223 3.059 1.00 . A A . 138 VAL HB 1 1
7 12526 1 1 95 VAL HG11 H 5.984 -4.461 1.800 1.00 . A A . 138 VAL HG11 1 1
7 12527 1 1 95 VAL HG12 H 7.587 -5.185 1.918 1.00 . A A . 138 VAL HG12 1 1
7 12528 1 1 95 VAL HG13 H 7.339 -3.753 0.920 1.00 . A A . 138 VAL HG13 1 1
7 12529 1 1 95 VAL HG21 H 7.012 -1.577 1.917 1.00 . A A . 138 VAL HG21 1 1
7 12530 1 1 95 VAL HG22 H 6.970 -1.368 3.667 1.00 . A A . 138 VAL HG22 1 1
7 12531 1 1 95 VAL HG23 H 5.620 -2.141 2.839 1.00 . A A . 138 VAL HG23 1 1
7 12532 1 1 95 VAL N N 7.160 -3.124 5.487 1.00 . A A . 138 VAL N 1 1
7 12533 1 1 95 VAL O O 7.439 -6.288 3.707 1.00 . A A . 138 VAL O 1 1
7 12534 1 1 96 SER C C 8.242 -8.039 5.964 1.00 . A A . 139 SER C 1 1
7 12535 1 1 96 SER CA C 9.126 -6.786 5.837 1.00 . A A . 139 SER CA 1 1
7 12536 1 1 96 SER CB C 9.994 -6.616 7.078 1.00 . A A . 139 SER CB 1 1
7 12537 1 1 96 SER H H 8.386 -4.855 6.291 1.00 . A A . 139 SER H 1 1
7 12538 1 1 96 SER HA H 9.773 -6.917 4.984 1.00 . A A . 139 SER HA 1 1
7 12539 1 1 96 SER HB2 H 10.248 -7.587 7.476 1.00 . A A . 139 SER HB2 1 1
7 12540 1 1 96 SER HB3 H 10.896 -6.084 6.815 1.00 . A A . 139 SER HB3 1 1
7 12541 1 1 96 SER HG H 9.447 -6.294 8.932 1.00 . A A . 139 SER HG 1 1
7 12542 1 1 96 SER N N 8.355 -5.561 5.615 1.00 . A A . 139 SER N 1 1
7 12543 1 1 96 SER O O 7.869 -8.456 7.064 1.00 . A A . 139 SER O 1 1
7 12544 1 1 96 SER OG O 9.303 -5.882 8.070 1.00 . A A . 139 SER OG 1 1
7 12545 1 1 97 ASN C C 7.563 -10.544 3.402 1.00 . A A . 140 ASN C 1 1
7 12546 1 1 97 ASN CA C 7.213 -9.892 4.734 1.00 . A A . 140 ASN CA 1 1
7 12547 1 1 97 ASN CB C 5.698 -9.710 4.863 1.00 . A A . 140 ASN CB 1 1
7 12548 1 1 97 ASN CG C 4.944 -11.028 4.833 1.00 . A A . 140 ASN CG 1 1
7 12549 1 1 97 ASN H H 8.109 -8.139 3.982 1.00 . A A . 140 ASN H 1 1
7 12550 1 1 97 ASN HA H 7.572 -10.518 5.538 1.00 . A A . 140 ASN HA 1 1
7 12551 1 1 97 ASN HB2 H 5.479 -9.214 5.798 1.00 . A A . 140 ASN HB2 1 1
7 12552 1 1 97 ASN HB3 H 5.346 -9.098 4.046 1.00 . A A . 140 ASN HB3 1 1
7 12553 1 1 97 ASN HD21 H 5.117 -11.203 6.802 1.00 . A A . 140 ASN HD21 1 1
7 12554 1 1 97 ASN HD22 H 4.280 -12.488 6.001 1.00 . A A . 140 ASN HD22 1 1
7 12555 1 1 97 ASN N N 7.903 -8.613 4.816 1.00 . A A . 140 ASN N 1 1
7 12556 1 1 97 ASN ND2 N 4.762 -11.633 5.994 1.00 . A A . 140 ASN ND2 1 1
7 12557 1 1 97 ASN O O 7.038 -10.169 2.355 1.00 . A A . 140 ASN O 1 1
7 12558 1 1 97 ASN OD1 O 4.529 -11.500 3.776 1.00 . A A . 140 ASN OD1 1 1
7 12559 1 1 98 GLN C C 8.176 -13.238 1.731 1.00 . A A . 141 GLN C 1 1
7 12560 1 1 98 GLN CA C 9.038 -12.089 2.244 1.00 . A A . 141 GLN CA 1 1
7 12561 1 1 98 GLN CB C 10.447 -12.604 2.534 1.00 . A A . 141 GLN CB 1 1
7 12562 1 1 98 GLN CD C 11.855 -11.601 0.704 1.00 . A A . 141 GLN CD 1 1
7 12563 1 1 98 GLN CG C 11.272 -12.870 1.288 1.00 . A A . 141 GLN CG 1 1
7 12564 1 1 98 GLN H H 8.762 -11.841 4.320 1.00 . A A . 141 GLN H 1 1
7 12565 1 1 98 GLN HA H 9.092 -11.320 1.490 1.00 . A A . 141 GLN HA 1 1
7 12566 1 1 98 GLN HB2 H 10.969 -11.873 3.134 1.00 . A A . 141 GLN HB2 1 1
7 12567 1 1 98 GLN HB3 H 10.371 -13.526 3.092 1.00 . A A . 141 GLN HB3 1 1
7 12568 1 1 98 GLN HE21 H 10.236 -11.326 -0.416 1.00 . A A . 141 GLN HE21 1 1
7 12569 1 1 98 GLN HE22 H 11.479 -10.136 -0.579 1.00 . A A . 141 GLN HE22 1 1
7 12570 1 1 98 GLN HG2 H 12.081 -13.538 1.541 1.00 . A A . 141 GLN HG2 1 1
7 12571 1 1 98 GLN HG3 H 10.642 -13.337 0.544 1.00 . A A . 141 GLN HG3 1 1
7 12572 1 1 98 GLN N N 8.472 -11.502 3.449 1.00 . A A . 141 GLN N 1 1
7 12573 1 1 98 GLN NE2 N 11.115 -10.954 -0.183 1.00 . A A . 141 GLN NE2 1 1
7 12574 1 1 98 GLN O O 8.329 -14.380 2.170 1.00 . A A . 141 GLN O 1 1
7 12575 1 1 98 GLN OE1 O 12.964 -11.198 1.052 1.00 . A A . 141 GLN OE1 1 1
7 12576 1 1 99 ILE C C 7.130 -14.647 -0.967 1.00 . A A . 142 ILE C 1 1
7 12577 1 1 99 ILE CA C 6.433 -13.980 0.216 1.00 . A A . 142 ILE CA 1 1
7 12578 1 1 99 ILE CB C 5.057 -13.443 -0.237 1.00 . A A . 142 ILE CB 1 1
7 12579 1 1 99 ILE CD1 C 3.907 -11.936 -1.939 1.00 . A A . 142 ILE CD1 1 1
7 12580 1 1 99 ILE CG1 C 5.210 -12.319 -1.268 1.00 . A A . 142 ILE CG1 1 1
7 12581 1 1 99 ILE CG2 C 4.266 -12.960 0.967 1.00 . A A . 142 ILE CG2 1 1
7 12582 1 1 99 ILE H H 7.171 -12.010 0.516 1.00 . A A . 142 ILE H 1 1
7 12583 1 1 99 ILE HA H 6.266 -14.729 0.977 1.00 . A A . 142 ILE HA 1 1
7 12584 1 1 99 ILE HB H 4.511 -14.259 -0.685 1.00 . A A . 142 ILE HB 1 1
7 12585 1 1 99 ILE HD11 H 3.170 -11.698 -1.188 1.00 . A A . 142 ILE HD11 1 1
7 12586 1 1 99 ILE HD12 H 3.555 -12.762 -2.539 1.00 . A A . 142 ILE HD12 1 1
7 12587 1 1 99 ILE HD13 H 4.068 -11.075 -2.571 1.00 . A A . 142 ILE HD13 1 1
7 12588 1 1 99 ILE HG12 H 5.600 -11.438 -0.781 1.00 . A A . 142 ILE HG12 1 1
7 12589 1 1 99 ILE HG13 H 5.899 -12.635 -2.038 1.00 . A A . 142 ILE HG13 1 1
7 12590 1 1 99 ILE HG21 H 4.155 -13.769 1.673 1.00 . A A . 142 ILE HG21 1 1
7 12591 1 1 99 ILE HG22 H 3.292 -12.625 0.646 1.00 . A A . 142 ILE HG22 1 1
7 12592 1 1 99 ILE HG23 H 4.792 -12.141 1.438 1.00 . A A . 142 ILE HG23 1 1
7 12593 1 1 99 ILE N N 7.275 -12.942 0.803 1.00 . A A . 142 ILE N 1 1
7 12594 1 1 99 ILE O O 6.739 -15.731 -1.400 1.00 . A A . 142 ILE O 1 1
7 12595 1 1 100 GLY C C 10.376 -14.095 -2.491 1.00 . A A . 143 GLY C 1 1
7 12596 1 1 100 GLY CA C 8.944 -14.561 -2.561 1.00 . A A . 143 GLY CA 1 1
7 12597 1 1 100 GLY H H 8.403 -13.116 -1.115 1.00 . A A . 143 GLY H 1 1
7 12598 1 1 100 GLY HA2 H 8.918 -15.640 -2.488 1.00 . A A . 143 GLY HA2 1 1
7 12599 1 1 100 GLY HA3 H 8.518 -14.260 -3.505 1.00 . A A . 143 GLY HA3 1 1
7 12600 1 1 100 GLY N N 8.161 -13.996 -1.479 1.00 . A A . 143 GLY N 1 1
7 12601 1 1 100 GLY O O 10.685 -13.201 -1.710 1.00 . A A . 143 GLY O 1 1
7 12602 1 1 101 ASP C C 12.950 -12.892 -3.481 1.00 . A A . 144 ASP C 1 1
7 12603 1 1 101 ASP CA C 12.674 -14.378 -3.269 1.00 . A A . 144 ASP CA 1 1
7 12604 1 1 101 ASP CB C 13.418 -15.202 -4.321 1.00 . A A . 144 ASP CB 1 1
7 12605 1 1 101 ASP CG C 14.914 -14.960 -4.300 1.00 . A A . 144 ASP CG 1 1
7 12606 1 1 101 ASP H H 10.908 -15.314 -3.977 1.00 . A A . 144 ASP H 1 1
7 12607 1 1 101 ASP HA H 13.033 -14.657 -2.289 1.00 . A A . 144 ASP HA 1 1
7 12608 1 1 101 ASP HB2 H 13.242 -16.252 -4.136 1.00 . A A . 144 ASP HB2 1 1
7 12609 1 1 101 ASP HB3 H 13.043 -14.948 -5.300 1.00 . A A . 144 ASP HB3 1 1
7 12610 1 1 101 ASP N N 11.240 -14.673 -3.315 1.00 . A A . 144 ASP N 1 1
7 12611 1 1 101 ASP O O 13.866 -12.326 -2.879 1.00 . A A . 144 ASP O 1 1
7 12612 1 1 101 ASP OD1 O 15.393 -14.088 -5.051 1.00 . A A . 144 ASP OD1 1 1
7 12613 1 1 101 ASP OD2 O 15.621 -15.651 -3.538 1.00 . A A . 144 ASP OD2 1 1
7 12614 1 1 102 SER C C 10.941 -10.146 -4.422 1.00 . A A . 145 SER C 1 1
7 12615 1 1 102 SER CA C 12.285 -10.840 -4.590 1.00 . A A . 145 SER CA 1 1
7 12616 1 1 102 SER CB C 12.825 -10.620 -6.004 1.00 . A A . 145 SER CB 1 1
7 12617 1 1 102 SER H H 11.468 -12.778 -4.810 1.00 . A A . 145 SER H 1 1
7 12618 1 1 102 SER HA H 12.983 -10.432 -3.876 1.00 . A A . 145 SER HA 1 1
7 12619 1 1 102 SER HB2 H 12.760 -9.571 -6.253 1.00 . A A . 145 SER HB2 1 1
7 12620 1 1 102 SER HB3 H 13.855 -10.938 -6.048 1.00 . A A . 145 SER HB3 1 1
7 12621 1 1 102 SER HG H 11.166 -11.039 -6.977 1.00 . A A . 145 SER HG 1 1
7 12622 1 1 102 SER N N 12.156 -12.265 -4.330 1.00 . A A . 145 SER N 1 1
7 12623 1 1 102 SER O O 10.667 -9.133 -5.064 1.00 . A A . 145 SER O 1 1
7 12624 1 1 102 SER OG O 12.078 -11.361 -6.958 1.00 . A A . 145 SER OG 1 1
7 12625 1 1 103 LEU C C 8.336 -10.054 -1.967 1.00 . A A . 146 LEU C 1 1
7 12626 1 1 103 LEU CA C 8.742 -10.216 -3.429 1.00 . A A . 146 LEU CA 1 1
7 12627 1 1 103 LEU CB C 7.819 -11.209 -4.130 1.00 . A A . 146 LEU CB 1 1
7 12628 1 1 103 LEU CD1 C 6.720 -9.582 -5.676 1.00 . A A . 146 LEU CD1 1 1
7 12629 1 1 103 LEU CD2 C 5.616 -11.757 -5.156 1.00 . A A . 146 LEU CD2 1 1
7 12630 1 1 103 LEU CG C 6.492 -10.644 -4.614 1.00 . A A . 146 LEU CG 1 1
7 12631 1 1 103 LEU H H 10.422 -11.402 -2.955 1.00 . A A . 146 LEU H 1 1
7 12632 1 1 103 LEU HA H 8.672 -9.261 -3.924 1.00 . A A . 146 LEU HA 1 1
7 12633 1 1 103 LEU HB2 H 8.343 -11.614 -4.981 1.00 . A A . 146 LEU HB2 1 1
7 12634 1 1 103 LEU HB3 H 7.608 -12.010 -3.443 1.00 . A A . 146 LEU HB3 1 1
7 12635 1 1 103 LEU HD11 H 7.324 -9.993 -6.470 1.00 . A A . 146 LEU HD11 1 1
7 12636 1 1 103 LEU HD12 H 7.225 -8.737 -5.236 1.00 . A A . 146 LEU HD12 1 1
7 12637 1 1 103 LEU HD13 H 5.768 -9.266 -6.074 1.00 . A A . 146 LEU HD13 1 1
7 12638 1 1 103 LEU HD21 H 6.105 -12.222 -5.999 1.00 . A A . 146 LEU HD21 1 1
7 12639 1 1 103 LEU HD22 H 4.667 -11.348 -5.472 1.00 . A A . 146 LEU HD22 1 1
7 12640 1 1 103 LEU HD23 H 5.452 -12.493 -4.384 1.00 . A A . 146 LEU HD23 1 1
7 12641 1 1 103 LEU HG H 5.980 -10.185 -3.785 1.00 . A A . 146 LEU HG 1 1
7 12642 1 1 103 LEU N N 10.109 -10.683 -3.542 1.00 . A A . 146 LEU N 1 1
7 12643 1 1 103 LEU O O 8.455 -10.990 -1.170 1.00 . A A . 146 LEU O 1 1
7 12644 1 1 104 TYR C C 5.922 -8.290 -0.273 1.00 . A A . 147 TYR C 1 1
7 12645 1 1 104 TYR CA C 7.420 -8.562 -0.270 1.00 . A A . 147 TYR CA 1 1
7 12646 1 1 104 TYR CB C 8.158 -7.345 0.295 1.00 . A A . 147 TYR CB 1 1
7 12647 1 1 104 TYR CD1 C 9.984 -7.889 1.959 1.00 . A A . 147 TYR CD1 1 1
7 12648 1 1 104 TYR CD2 C 10.603 -7.534 -0.314 1.00 . A A . 147 TYR CD2 1 1
7 12649 1 1 104 TYR CE1 C 11.309 -8.107 2.291 1.00 . A A . 147 TYR CE1 1 1
7 12650 1 1 104 TYR CE2 C 11.926 -7.754 0.008 1.00 . A A . 147 TYR CE2 1 1
7 12651 1 1 104 TYR CG C 9.609 -7.598 0.653 1.00 . A A . 147 TYR CG 1 1
7 12652 1 1 104 TYR CZ C 12.276 -8.040 1.312 1.00 . A A . 147 TYR CZ 1 1
7 12653 1 1 104 TYR H H 7.814 -8.156 -2.309 1.00 . A A . 147 TYR H 1 1
7 12654 1 1 104 TYR HA H 7.621 -9.422 0.350 1.00 . A A . 147 TYR HA 1 1
7 12655 1 1 104 TYR HB2 H 8.138 -6.555 -0.440 1.00 . A A . 147 TYR HB2 1 1
7 12656 1 1 104 TYR HB3 H 7.649 -7.010 1.187 1.00 . A A . 147 TYR HB3 1 1
7 12657 1 1 104 TYR HD1 H 9.225 -7.943 2.724 1.00 . A A . 147 TYR HD1 1 1
7 12658 1 1 104 TYR HD2 H 10.330 -7.309 -1.334 1.00 . A A . 147 TYR HD2 1 1
7 12659 1 1 104 TYR HE1 H 11.579 -8.333 3.312 1.00 . A A . 147 TYR HE1 1 1
7 12660 1 1 104 TYR HE2 H 12.682 -7.703 -0.761 1.00 . A A . 147 TYR HE2 1 1
7 12661 1 1 104 TYR HH H 13.667 -9.021 2.219 1.00 . A A . 147 TYR HH 1 1
7 12662 1 1 104 TYR N N 7.872 -8.862 -1.622 1.00 . A A . 147 TYR N 1 1
7 12663 1 1 104 TYR O O 5.352 -7.962 -1.308 1.00 . A A . 147 TYR O 1 1
7 12664 1 1 104 TYR OH O 13.597 -8.256 1.633 1.00 . A A . 147 TYR OH 1 1
7 12665 1 1 105 LYS C C 3.490 -7.471 2.257 1.00 . A A . 148 LYS C 1 1
7 12666 1 1 105 LYS CA C 3.854 -8.224 0.982 1.00 . A A . 148 LYS CA 1 1
7 12667 1 1 105 LYS CB C 3.152 -9.584 0.946 1.00 . A A . 148 LYS CB 1 1
7 12668 1 1 105 LYS CD C 1.034 -10.910 0.801 1.00 . A A . 148 LYS CD 1 1
7 12669 1 1 105 LYS CE C -0.481 -10.902 0.945 1.00 . A A . 148 LYS CE 1 1
7 12670 1 1 105 LYS CG C 1.632 -9.520 0.958 1.00 . A A . 148 LYS CG 1 1
7 12671 1 1 105 LYS H H 5.801 -8.659 1.684 1.00 . A A . 148 LYS H 1 1
7 12672 1 1 105 LYS HA H 3.538 -7.641 0.130 1.00 . A A . 148 LYS HA 1 1
7 12673 1 1 105 LYS HB2 H 3.457 -10.102 0.050 1.00 . A A . 148 LYS HB2 1 1
7 12674 1 1 105 LYS HB3 H 3.472 -10.159 1.806 1.00 . A A . 148 LYS HB3 1 1
7 12675 1 1 105 LYS HD2 H 1.289 -11.289 -0.176 1.00 . A A . 148 LYS HD2 1 1
7 12676 1 1 105 LYS HD3 H 1.454 -11.556 1.559 1.00 . A A . 148 LYS HD3 1 1
7 12677 1 1 105 LYS HE2 H -0.732 -10.570 1.941 1.00 . A A . 148 LYS HE2 1 1
7 12678 1 1 105 LYS HE3 H -0.899 -10.216 0.222 1.00 . A A . 148 LYS HE3 1 1
7 12679 1 1 105 LYS HG2 H 1.304 -9.099 1.897 1.00 . A A . 148 LYS HG2 1 1
7 12680 1 1 105 LYS HG3 H 1.297 -8.898 0.142 1.00 . A A . 148 LYS HG3 1 1
7 12681 1 1 105 LYS HZ1 H -0.668 -12.930 1.405 1.00 . A A . 148 LYS HZ1 1 1
7 12682 1 1 105 LYS HZ2 H -0.859 -12.583 -0.236 1.00 . A A . 148 LYS HZ2 1 1
7 12683 1 1 105 LYS HZ3 H -2.097 -12.220 0.852 1.00 . A A . 148 LYS HZ3 1 1
7 12684 1 1 105 LYS N N 5.291 -8.419 0.881 1.00 . A A . 148 LYS N 1 1
7 12685 1 1 105 LYS NZ N -1.066 -12.251 0.727 1.00 . A A . 148 LYS NZ 1 1
7 12686 1 1 105 LYS O O 4.128 -7.635 3.296 1.00 . A A . 148 LYS O 1 1
7 12687 1 1 106 ILE C C 0.452 -6.151 3.427 1.00 . A A . 149 ILE C 1 1
7 12688 1 1 106 ILE CA C 1.948 -5.920 3.314 1.00 . A A . 149 ILE CA 1 1
7 12689 1 1 106 ILE CB C 2.247 -4.408 3.256 1.00 . A A . 149 ILE CB 1 1
7 12690 1 1 106 ILE CD1 C 2.162 -2.332 1.775 1.00 . A A . 149 ILE CD1 1 1
7 12691 1 1 106 ILE CG1 C 1.885 -3.816 1.889 1.00 . A A . 149 ILE CG1 1 1
7 12692 1 1 106 ILE CG2 C 3.704 -4.164 3.568 1.00 . A A . 149 ILE CG2 1 1
7 12693 1 1 106 ILE H H 2.065 -6.476 1.281 1.00 . A A . 149 ILE H 1 1
7 12694 1 1 106 ILE HA H 2.426 -6.325 4.194 1.00 . A A . 149 ILE HA 1 1
7 12695 1 1 106 ILE HB H 1.655 -3.920 4.018 1.00 . A A . 149 ILE HB 1 1
7 12696 1 1 106 ILE HD11 H 3.210 -2.145 1.960 1.00 . A A . 149 ILE HD11 1 1
7 12697 1 1 106 ILE HD12 H 1.566 -1.799 2.499 1.00 . A A . 149 ILE HD12 1 1
7 12698 1 1 106 ILE HD13 H 1.910 -1.993 0.780 1.00 . A A . 149 ILE HD13 1 1
7 12699 1 1 106 ILE HG12 H 2.462 -4.315 1.124 1.00 . A A . 149 ILE HG12 1 1
7 12700 1 1 106 ILE HG13 H 0.833 -3.974 1.703 1.00 . A A . 149 ILE HG13 1 1
7 12701 1 1 106 ILE HG21 H 3.923 -3.112 3.468 1.00 . A A . 149 ILE HG21 1 1
7 12702 1 1 106 ILE HG22 H 4.317 -4.729 2.882 1.00 . A A . 149 ILE HG22 1 1
7 12703 1 1 106 ILE HG23 H 3.910 -4.480 4.580 1.00 . A A . 149 ILE HG23 1 1
7 12704 1 1 106 ILE N N 2.476 -6.628 2.161 1.00 . A A . 149 ILE N 1 1
7 12705 1 1 106 ILE O O -0.272 -6.063 2.439 1.00 . A A . 149 ILE O 1 1
7 12706 1 1 107 GLU C C -1.992 -5.986 5.962 1.00 . A A . 150 GLU C 1 1
7 12707 1 1 107 GLU CA C -1.387 -6.827 4.855 1.00 . A A . 150 GLU CA 1 1
7 12708 1 1 107 GLU CB C -1.492 -8.301 5.233 1.00 . A A . 150 GLU CB 1 1
7 12709 1 1 107 GLU CD C -1.015 -10.687 4.614 1.00 . A A . 150 GLU CD 1 1
7 12710 1 1 107 GLU CG C -0.988 -9.248 4.164 1.00 . A A . 150 GLU CG 1 1
7 12711 1 1 107 GLU H H 0.622 -6.466 5.384 1.00 . A A . 150 GLU H 1 1
7 12712 1 1 107 GLU HA H -1.933 -6.655 3.943 1.00 . A A . 150 GLU HA 1 1
7 12713 1 1 107 GLU HB2 H -0.916 -8.469 6.130 1.00 . A A . 150 GLU HB2 1 1
7 12714 1 1 107 GLU HB3 H -2.527 -8.536 5.432 1.00 . A A . 150 GLU HB3 1 1
7 12715 1 1 107 GLU HG2 H -1.614 -9.147 3.292 1.00 . A A . 150 GLU HG2 1 1
7 12716 1 1 107 GLU HG3 H 0.028 -8.983 3.911 1.00 . A A . 150 GLU HG3 1 1
7 12717 1 1 107 GLU N N 0.003 -6.471 4.627 1.00 . A A . 150 GLU N 1 1
7 12718 1 1 107 GLU O O -1.301 -5.565 6.891 1.00 . A A . 150 GLU O 1 1
7 12719 1 1 107 GLU OE1 O 0.031 -11.192 5.071 1.00 . A A . 150 GLU OE1 1 1
7 12720 1 1 107 GLU OE2 O -2.079 -11.330 4.512 1.00 . A A . 150 GLU OE2 1 1
7 12721 1 1 108 THR C C -4.370 -6.067 7.996 1.00 . A A . 151 THR C 1 1
7 12722 1 1 108 THR CA C -4.023 -5.069 6.895 1.00 . A A . 151 THR CA 1 1
7 12723 1 1 108 THR CB C -5.310 -4.445 6.333 1.00 . A A . 151 THR CB 1 1
7 12724 1 1 108 THR CG2 C -4.984 -3.435 5.246 1.00 . A A . 151 THR CG2 1 1
7 12725 1 1 108 THR H H -3.754 -6.010 5.026 1.00 . A A . 151 THR H 1 1
7 12726 1 1 108 THR HA H -3.404 -4.285 7.301 1.00 . A A . 151 THR HA 1 1
7 12727 1 1 108 THR HB H -5.829 -3.937 7.132 1.00 . A A . 151 THR HB 1 1
7 12728 1 1 108 THR HG1 H -5.971 -6.302 6.247 1.00 . A A . 151 THR HG1 1 1
7 12729 1 1 108 THR HG21 H -5.900 -3.035 4.838 1.00 . A A . 151 THR HG21 1 1
7 12730 1 1 108 THR HG22 H -4.425 -3.921 4.459 1.00 . A A . 151 THR HG22 1 1
7 12731 1 1 108 THR HG23 H -4.395 -2.633 5.664 1.00 . A A . 151 THR HG23 1 1
7 12732 1 1 108 THR N N -3.283 -5.739 5.850 1.00 . A A . 151 THR N 1 1
7 12733 1 1 108 THR O O -4.833 -7.175 7.714 1.00 . A A . 151 THR O 1 1
7 12734 1 1 108 THR OG1 O -6.154 -5.467 5.796 1.00 . A A . 151 THR OG1 1 1
7 12735 1 1 109 LYS C C -5.769 -6.940 10.608 1.00 . A A . 152 LYS C 1 1
7 12736 1 1 109 LYS CA C -4.301 -6.566 10.383 1.00 . A A . 152 LYS CA 1 1
7 12737 1 1 109 LYS CB C -3.716 -5.912 11.640 1.00 . A A . 152 LYS CB 1 1
7 12738 1 1 109 LYS CD C -3.148 -6.110 14.081 1.00 . A A . 152 LYS CD 1 1
7 12739 1 1 109 LYS CE C -3.266 -6.966 15.330 1.00 . A A . 152 LYS CE 1 1
7 12740 1 1 109 LYS CG C -3.786 -6.786 12.882 1.00 . A A . 152 LYS CG 1 1
7 12741 1 1 109 LYS H H -3.852 -4.744 9.402 1.00 . A A . 152 LYS H 1 1
7 12742 1 1 109 LYS HA H -3.746 -7.467 10.171 1.00 . A A . 152 LYS HA 1 1
7 12743 1 1 109 LYS HB2 H -2.680 -5.671 11.455 1.00 . A A . 152 LYS HB2 1 1
7 12744 1 1 109 LYS HB3 H -4.257 -4.998 11.838 1.00 . A A . 152 LYS HB3 1 1
7 12745 1 1 109 LYS HD2 H -2.102 -5.938 13.872 1.00 . A A . 152 LYS HD2 1 1
7 12746 1 1 109 LYS HD3 H -3.642 -5.165 14.255 1.00 . A A . 152 LYS HD3 1 1
7 12747 1 1 109 LYS HE2 H -2.795 -7.919 15.145 1.00 . A A . 152 LYS HE2 1 1
7 12748 1 1 109 LYS HE3 H -2.758 -6.467 16.143 1.00 . A A . 152 LYS HE3 1 1
7 12749 1 1 109 LYS HG2 H -4.821 -6.989 13.107 1.00 . A A . 152 LYS HG2 1 1
7 12750 1 1 109 LYS HG3 H -3.270 -7.715 12.685 1.00 . A A . 152 LYS HG3 1 1
7 12751 1 1 109 LYS HZ1 H -5.158 -6.287 15.900 1.00 . A A . 152 LYS HZ1 1 1
7 12752 1 1 109 LYS HZ2 H -4.733 -7.778 16.573 1.00 . A A . 152 LYS HZ2 1 1
7 12753 1 1 109 LYS HZ3 H -5.190 -7.685 14.951 1.00 . A A . 152 LYS HZ3 1 1
7 12754 1 1 109 LYS N N -4.141 -5.669 9.242 1.00 . A A . 152 LYS N 1 1
7 12755 1 1 109 LYS NZ N -4.685 -7.195 15.715 1.00 . A A . 152 LYS NZ 1 1
7 12756 1 1 109 LYS O O -6.071 -7.944 11.253 1.00 . A A . 152 LYS O 1 1
7 12757 1 1 110 LYS C C -8.837 -6.149 8.909 1.00 . A A . 153 LYS C 1 1
7 12758 1 1 110 LYS CA C -8.101 -6.397 10.221 1.00 . A A . 153 LYS CA 1 1
7 12759 1 1 110 LYS CB C -8.680 -5.510 11.330 1.00 . A A . 153 LYS CB 1 1
7 12760 1 1 110 LYS CD C -9.147 -3.201 12.193 1.00 . A A . 153 LYS CD 1 1
7 12761 1 1 110 LYS CE C -8.966 -1.710 11.963 1.00 . A A . 153 LYS CE 1 1
7 12762 1 1 110 LYS CG C -8.496 -4.018 11.092 1.00 . A A . 153 LYS CG 1 1
7 12763 1 1 110 LYS H H -6.380 -5.374 9.540 1.00 . A A . 153 LYS H 1 1
7 12764 1 1 110 LYS HA H -8.226 -7.433 10.498 1.00 . A A . 153 LYS HA 1 1
7 12765 1 1 110 LYS HB2 H -9.738 -5.708 11.417 1.00 . A A . 153 LYS HB2 1 1
7 12766 1 1 110 LYS HB3 H -8.199 -5.763 12.263 1.00 . A A . 153 LYS HB3 1 1
7 12767 1 1 110 LYS HD2 H -10.202 -3.425 12.219 1.00 . A A . 153 LYS HD2 1 1
7 12768 1 1 110 LYS HD3 H -8.697 -3.467 13.139 1.00 . A A . 153 LYS HD3 1 1
7 12769 1 1 110 LYS HE2 H -7.919 -1.467 12.067 1.00 . A A . 153 LYS HE2 1 1
7 12770 1 1 110 LYS HE3 H -9.292 -1.471 10.962 1.00 . A A . 153 LYS HE3 1 1
7 12771 1 1 110 LYS HG2 H -7.440 -3.793 11.067 1.00 . A A . 153 LYS HG2 1 1
7 12772 1 1 110 LYS HG3 H -8.946 -3.756 10.146 1.00 . A A . 153 LYS HG3 1 1
7 12773 1 1 110 LYS HZ1 H -9.577 0.112 12.776 1.00 . A A . 153 LYS HZ1 1 1
7 12774 1 1 110 LYS HZ2 H -9.471 -1.140 13.906 1.00 . A A . 153 LYS HZ2 1 1
7 12775 1 1 110 LYS HZ3 H -10.764 -1.090 12.819 1.00 . A A . 153 LYS HZ3 1 1
7 12776 1 1 110 LYS N N -6.674 -6.144 10.067 1.00 . A A . 153 LYS N 1 1
7 12777 1 1 110 LYS NZ N -9.747 -0.901 12.934 1.00 . A A . 153 LYS NZ 1 1
7 12778 1 1 110 LYS O O -8.319 -5.473 8.017 1.00 . A A . 153 LYS O 1 1
7 12779 1 1 111 LYS C C -11.377 -5.107 7.526 1.00 . A A . 154 LYS C 1 1
7 12780 1 1 111 LYS CA C -10.863 -6.538 7.607 1.00 . A A . 154 LYS CA 1 1
7 12781 1 1 111 LYS CB C -12.034 -7.524 7.625 1.00 . A A . 154 LYS CB 1 1
7 12782 1 1 111 LYS CD C -12.790 -9.922 7.650 1.00 . A A . 154 LYS CD 1 1
7 12783 1 1 111 LYS CE C -12.345 -11.371 7.748 1.00 . A A . 154 LYS CE 1 1
7 12784 1 1 111 LYS CG C -11.599 -8.981 7.615 1.00 . A A . 154 LYS CG 1 1
7 12785 1 1 111 LYS H H -10.384 -7.249 9.542 1.00 . A A . 154 LYS H 1 1
7 12786 1 1 111 LYS HA H -10.246 -6.736 6.743 1.00 . A A . 154 LYS HA 1 1
7 12787 1 1 111 LYS HB2 H -12.622 -7.352 8.515 1.00 . A A . 154 LYS HB2 1 1
7 12788 1 1 111 LYS HB3 H -12.652 -7.350 6.758 1.00 . A A . 154 LYS HB3 1 1
7 12789 1 1 111 LYS HD2 H -13.402 -9.683 8.507 1.00 . A A . 154 LYS HD2 1 1
7 12790 1 1 111 LYS HD3 H -13.366 -9.791 6.746 1.00 . A A . 154 LYS HD3 1 1
7 12791 1 1 111 LYS HE2 H -11.777 -11.619 6.864 1.00 . A A . 154 LYS HE2 1 1
7 12792 1 1 111 LYS HE3 H -11.717 -11.484 8.619 1.00 . A A . 154 LYS HE3 1 1
7 12793 1 1 111 LYS HG2 H -11.033 -9.172 6.716 1.00 . A A . 154 LYS HG2 1 1
7 12794 1 1 111 LYS HG3 H -10.979 -9.167 8.479 1.00 . A A . 154 LYS HG3 1 1
7 12795 1 1 111 LYS HZ1 H -14.065 -12.081 8.694 1.00 . A A . 154 LYS HZ1 1 1
7 12796 1 1 111 LYS HZ2 H -13.147 -13.285 7.941 1.00 . A A . 154 LYS HZ2 1 1
7 12797 1 1 111 LYS HZ3 H -14.094 -12.240 7.010 1.00 . A A . 154 LYS HZ3 1 1
7 12798 1 1 111 LYS N N -10.038 -6.709 8.798 1.00 . A A . 154 LYS N 1 1
7 12799 1 1 111 LYS NZ N -13.494 -12.308 7.856 1.00 . A A . 154 LYS NZ 1 1
7 12800 1 1 111 LYS O O -11.765 -4.517 8.536 1.00 . A A . 154 LYS O 1 1
7 12801 1 1 112 MET C C -13.183 -2.895 5.954 1.00 . A A . 155 MET C 1 1
7 12802 1 1 112 MET CA C -11.696 -3.142 6.150 1.00 . A A . 155 MET CA 1 1
7 12803 1 1 112 MET CB C -10.892 -2.566 4.990 1.00 . A A . 155 MET CB 1 1
7 12804 1 1 112 MET CE C -7.710 -2.157 7.491 1.00 . A A . 155 MET CE 1 1
7 12805 1 1 112 MET CG C -9.423 -2.434 5.330 1.00 . A A . 155 MET CG 1 1
7 12806 1 1 112 MET H H -11.153 -5.093 5.541 1.00 . A A . 155 MET H 1 1
7 12807 1 1 112 MET HA H -11.391 -2.635 7.052 1.00 . A A . 155 MET HA 1 1
7 12808 1 1 112 MET HB2 H -10.992 -3.216 4.132 1.00 . A A . 155 MET HB2 1 1
7 12809 1 1 112 MET HB3 H -11.276 -1.587 4.744 1.00 . A A . 155 MET HB3 1 1
7 12810 1 1 112 MET HE1 H -7.919 -3.193 7.713 1.00 . A A . 155 MET HE1 1 1
7 12811 1 1 112 MET HE2 H -7.440 -1.638 8.399 1.00 . A A . 155 MET HE2 1 1
7 12812 1 1 112 MET HE3 H -6.896 -2.095 6.785 1.00 . A A . 155 MET HE3 1 1
7 12813 1 1 112 MET HG2 H -9.018 -3.417 5.526 1.00 . A A . 155 MET HG2 1 1
7 12814 1 1 112 MET HG3 H -8.907 -1.991 4.490 1.00 . A A . 155 MET HG3 1 1
7 12815 1 1 112 MET N N -11.378 -4.549 6.328 1.00 . A A . 155 MET N 1 1
7 12816 1 1 112 MET O O -13.911 -3.716 5.387 1.00 . A A . 155 MET O 1 1
7 12817 1 1 112 MET SD S -9.165 -1.398 6.784 1.00 . A A . 155 MET SD 1 1
7 12818 1 1 113 LYS C C -15.298 -0.723 5.019 1.00 . A A . 156 LYS C 1 1
7 12819 1 1 113 LYS CA C -14.995 -1.309 6.395 1.00 . A A . 156 LYS CA 1 1
7 12820 1 1 113 LYS CB C -15.234 -0.256 7.484 1.00 . A A . 156 LYS CB 1 1
7 12821 1 1 113 LYS CD C -16.029 -1.838 9.270 1.00 . A A . 156 LYS CD 1 1
7 12822 1 1 113 LYS CE C -15.747 -2.417 10.647 1.00 . A A . 156 LYS CE 1 1
7 12823 1 1 113 LYS CG C -15.008 -0.775 8.895 1.00 . A A . 156 LYS CG 1 1
7 12824 1 1 113 LYS H H -12.959 -1.157 6.891 1.00 . A A . 156 LYS H 1 1
7 12825 1 1 113 LYS HA H -15.633 -2.162 6.571 1.00 . A A . 156 LYS HA 1 1
7 12826 1 1 113 LYS HB2 H -14.561 0.573 7.318 1.00 . A A . 156 LYS HB2 1 1
7 12827 1 1 113 LYS HB3 H -16.249 0.100 7.413 1.00 . A A . 156 LYS HB3 1 1
7 12828 1 1 113 LYS HD2 H -17.013 -1.395 9.271 1.00 . A A . 156 LYS HD2 1 1
7 12829 1 1 113 LYS HD3 H -15.991 -2.633 8.541 1.00 . A A . 156 LYS HD3 1 1
7 12830 1 1 113 LYS HE2 H -14.776 -2.887 10.633 1.00 . A A . 156 LYS HE2 1 1
7 12831 1 1 113 LYS HE3 H -15.744 -1.612 11.366 1.00 . A A . 156 LYS HE3 1 1
7 12832 1 1 113 LYS HG2 H -14.019 -1.203 8.955 1.00 . A A . 156 LYS HG2 1 1
7 12833 1 1 113 LYS HG3 H -15.088 0.049 9.589 1.00 . A A . 156 LYS HG3 1 1
7 12834 1 1 113 LYS HZ1 H -17.706 -2.983 11.092 1.00 . A A . 156 LYS HZ1 1 1
7 12835 1 1 113 LYS HZ2 H -16.533 -3.808 11.989 1.00 . A A . 156 LYS HZ2 1 1
7 12836 1 1 113 LYS HZ3 H -16.789 -4.205 10.365 1.00 . A A . 156 LYS HZ3 1 1
7 12837 1 1 113 LYS N N -13.612 -1.748 6.460 1.00 . A A . 156 LYS N 1 1
7 12838 1 1 113 LYS NZ N -16.763 -3.423 11.051 1.00 . A A . 156 LYS NZ 1 1
7 12839 1 1 113 LYS O O -14.380 -0.441 4.254 1.00 . A A . 156 LYS O 1 1
7 12840 1 1 114 PRO C C -16.313 1.380 3.126 1.00 . A A . 157 PRO C 1 1
7 12841 1 1 114 PRO CA C -17.006 0.046 3.407 1.00 . A A . 157 PRO CA 1 1
7 12842 1 1 114 PRO CB C -18.515 0.272 3.577 1.00 . A A . 157 PRO CB 1 1
7 12843 1 1 114 PRO CD C -17.746 -0.984 5.471 1.00 . A A . 157 PRO CD 1 1
7 12844 1 1 114 PRO CG C -18.826 -0.056 5.001 1.00 . A A . 157 PRO CG 1 1
7 12845 1 1 114 PRO HA H -16.835 -0.626 2.577 1.00 . A A . 157 PRO HA 1 1
7 12846 1 1 114 PRO HB2 H -18.747 1.304 3.354 1.00 . A A . 157 PRO HB2 1 1
7 12847 1 1 114 PRO HB3 H -19.051 -0.375 2.898 1.00 . A A . 157 PRO HB3 1 1
7 12848 1 1 114 PRO HD2 H -17.565 -0.850 6.524 1.00 . A A . 157 PRO HD2 1 1
7 12849 1 1 114 PRO HD3 H -18.007 -2.008 5.259 1.00 . A A . 157 PRO HD3 1 1
7 12850 1 1 114 PRO HG2 H -18.826 0.846 5.593 1.00 . A A . 157 PRO HG2 1 1
7 12851 1 1 114 PRO HG3 H -19.787 -0.542 5.061 1.00 . A A . 157 PRO HG3 1 1
7 12852 1 1 114 PRO N N -16.589 -0.564 4.675 1.00 . A A . 157 PRO N 1 1
7 12853 1 1 114 PRO O O -16.423 2.328 3.908 1.00 . A A . 157 PRO O 1 1
7 12854 1 1 115 GLY C C -13.845 2.412 0.606 1.00 . A A . 158 GLY C 1 1
7 12855 1 1 115 GLY CA C -14.944 2.661 1.611 1.00 . A A . 158 GLY CA 1 1
7 12856 1 1 115 GLY H H -15.520 0.638 1.447 1.00 . A A . 158 GLY H 1 1
7 12857 1 1 115 GLY HA2 H -15.675 3.326 1.175 1.00 . A A . 158 GLY HA2 1 1
7 12858 1 1 115 GLY HA3 H -14.519 3.128 2.482 1.00 . A A . 158 GLY HA3 1 1
7 12859 1 1 115 GLY N N -15.603 1.441 2.010 1.00 . A A . 158 GLY N 1 1
7 12860 1 1 115 GLY O O -13.670 1.289 0.132 1.00 . A A . 158 GLY O 1 1
7 12861 1 1 116 ILE C C -10.693 3.283 0.063 1.00 . A A . 159 ILE C 1 1
7 12862 1 1 116 ILE CA C -12.017 3.357 -0.673 1.00 . A A . 159 ILE CA 1 1
7 12863 1 1 116 ILE CB C -11.990 4.568 -1.626 1.00 . A A . 159 ILE CB 1 1
7 12864 1 1 116 ILE CD1 C -13.451 6.051 -3.099 1.00 . A A . 159 ILE CD1 1 1
7 12865 1 1 116 ILE CG1 C -13.384 4.831 -2.206 1.00 . A A . 159 ILE CG1 1 1
7 12866 1 1 116 ILE CG2 C -10.976 4.342 -2.739 1.00 . A A . 159 ILE CG2 1 1
7 12867 1 1 116 ILE H H -13.254 4.308 0.743 1.00 . A A . 159 ILE H 1 1
7 12868 1 1 116 ILE HA H -12.155 2.457 -1.254 1.00 . A A . 159 ILE HA 1 1
7 12869 1 1 116 ILE HB H -11.675 5.434 -1.063 1.00 . A A . 159 ILE HB 1 1
7 12870 1 1 116 ILE HD11 H -14.459 6.175 -3.465 1.00 . A A . 159 ILE HD11 1 1
7 12871 1 1 116 ILE HD12 H -12.779 5.921 -3.936 1.00 . A A . 159 ILE HD12 1 1
7 12872 1 1 116 ILE HD13 H -13.161 6.926 -2.538 1.00 . A A . 159 ILE HD13 1 1
7 12873 1 1 116 ILE HG12 H -13.693 3.978 -2.789 1.00 . A A . 159 ILE HG12 1 1
7 12874 1 1 116 ILE HG13 H -14.081 4.976 -1.395 1.00 . A A . 159 ILE HG13 1 1
7 12875 1 1 116 ILE HG21 H -9.979 4.344 -2.323 1.00 . A A . 159 ILE HG21 1 1
7 12876 1 1 116 ILE HG22 H -11.064 5.128 -3.473 1.00 . A A . 159 ILE HG22 1 1
7 12877 1 1 116 ILE HG23 H -11.165 3.388 -3.209 1.00 . A A . 159 ILE HG23 1 1
7 12878 1 1 116 ILE N N -13.096 3.453 0.292 1.00 . A A . 159 ILE N 1 1
7 12879 1 1 116 ILE O O -10.459 4.049 0.992 1.00 . A A . 159 ILE O 1 1
7 12880 1 1 117 TYR C C -7.426 2.109 -0.660 1.00 . A A . 160 TYR C 1 1
7 12881 1 1 117 TYR CA C -8.564 2.199 0.339 1.00 . A A . 160 TYR CA 1 1
7 12882 1 1 117 TYR CB C -8.580 0.956 1.234 1.00 . A A . 160 TYR CB 1 1
7 12883 1 1 117 TYR CD1 C -9.110 1.620 3.613 1.00 . A A . 160 TYR CD1 1 1
7 12884 1 1 117 TYR CD2 C -10.848 0.639 2.311 1.00 . A A . 160 TYR CD2 1 1
7 12885 1 1 117 TYR CE1 C -9.972 1.733 4.683 1.00 . A A . 160 TYR CE1 1 1
7 12886 1 1 117 TYR CE2 C -11.715 0.751 3.380 1.00 . A A . 160 TYR CE2 1 1
7 12887 1 1 117 TYR CG C -9.531 1.071 2.407 1.00 . A A . 160 TYR CG 1 1
7 12888 1 1 117 TYR CZ C -11.272 1.299 4.564 1.00 . A A . 160 TYR CZ 1 1
7 12889 1 1 117 TYR H H -10.067 1.776 -1.092 1.00 . A A . 160 TYR H 1 1
7 12890 1 1 117 TYR HA H -8.407 3.070 0.958 1.00 . A A . 160 TYR HA 1 1
7 12891 1 1 117 TYR HB2 H -8.878 0.101 0.645 1.00 . A A . 160 TYR HB2 1 1
7 12892 1 1 117 TYR HB3 H -7.586 0.790 1.624 1.00 . A A . 160 TYR HB3 1 1
7 12893 1 1 117 TYR HD1 H -8.091 1.962 3.708 1.00 . A A . 160 TYR HD1 1 1
7 12894 1 1 117 TYR HD2 H -11.193 0.211 1.383 1.00 . A A . 160 TYR HD2 1 1
7 12895 1 1 117 TYR HE1 H -9.627 2.164 5.606 1.00 . A A . 160 TYR HE1 1 1
7 12896 1 1 117 TYR HE2 H -12.736 0.410 3.286 1.00 . A A . 160 TYR HE2 1 1
7 12897 1 1 117 TYR HH H -12.091 2.310 5.986 1.00 . A A . 160 TYR HH 1 1
7 12898 1 1 117 TYR N N -9.839 2.361 -0.331 1.00 . A A . 160 TYR N 1 1
7 12899 1 1 117 TYR O O -7.616 1.690 -1.799 1.00 . A A . 160 TYR O 1 1
7 12900 1 1 117 TYR OH O -12.130 1.414 5.636 1.00 . A A . 160 TYR OH 1 1
7 12901 1 1 118 ALA C C -3.837 2.424 -0.086 1.00 . A A . 161 ALA C 1 1
7 12902 1 1 118 ALA CA C -5.040 2.434 -1.010 1.00 . A A . 161 ALA CA 1 1
7 12903 1 1 118 ALA CB C -4.939 3.586 -1.996 1.00 . A A . 161 ALA CB 1 1
7 12904 1 1 118 ALA H H -6.202 2.934 0.672 1.00 . A A . 161 ALA H 1 1
7 12905 1 1 118 ALA HA H -5.070 1.507 -1.566 1.00 . A A . 161 ALA HA 1 1
7 12906 1 1 118 ALA HB1 H -4.842 4.516 -1.453 1.00 . A A . 161 ALA HB1 1 1
7 12907 1 1 118 ALA HB2 H -5.829 3.618 -2.606 1.00 . A A . 161 ALA HB2 1 1
7 12908 1 1 118 ALA HB3 H -4.073 3.447 -2.627 1.00 . A A . 161 ALA HB3 1 1
7 12909 1 1 118 ALA N N -6.254 2.532 -0.221 1.00 . A A . 161 ALA N 1 1
7 12910 1 1 118 ALA O O -3.915 2.896 1.054 1.00 . A A . 161 ALA O 1 1
7 12911 1 1 119 PHE C C -0.562 2.926 -0.129 1.00 . A A . 162 PHE C 1 1
7 12912 1 1 119 PHE CA C -1.523 1.802 0.230 1.00 . A A . 162 PHE CA 1 1
7 12913 1 1 119 PHE CB C -0.840 0.444 0.045 1.00 . A A . 162 PHE CB 1 1
7 12914 1 1 119 PHE CD1 C -1.392 -1.078 1.964 1.00 . A A . 162 PHE CD1 1 1
7 12915 1 1 119 PHE CD2 C -2.539 -1.408 -0.101 1.00 . A A . 162 PHE CD2 1 1
7 12916 1 1 119 PHE CE1 C -2.089 -2.131 2.524 1.00 . A A . 162 PHE CE1 1 1
7 12917 1 1 119 PHE CE2 C -3.238 -2.462 0.456 1.00 . A A . 162 PHE CE2 1 1
7 12918 1 1 119 PHE CG C -1.608 -0.702 0.647 1.00 . A A . 162 PHE CG 1 1
7 12919 1 1 119 PHE CZ C -3.013 -2.824 1.769 1.00 . A A . 162 PHE CZ 1 1
7 12920 1 1 119 PHE H H -2.730 1.537 -1.483 1.00 . A A . 162 PHE H 1 1
7 12921 1 1 119 PHE HA H -1.808 1.911 1.266 1.00 . A A . 162 PHE HA 1 1
7 12922 1 1 119 PHE HB2 H -0.722 0.250 -1.011 1.00 . A A . 162 PHE HB2 1 1
7 12923 1 1 119 PHE HB3 H 0.135 0.475 0.508 1.00 . A A . 162 PHE HB3 1 1
7 12924 1 1 119 PHE HD1 H -0.672 -0.537 2.559 1.00 . A A . 162 PHE HD1 1 1
7 12925 1 1 119 PHE HD2 H -2.719 -1.128 -1.128 1.00 . A A . 162 PHE HD2 1 1
7 12926 1 1 119 PHE HE1 H -1.910 -2.413 3.551 1.00 . A A . 162 PHE HE1 1 1
7 12927 1 1 119 PHE HE2 H -3.961 -3.004 -0.137 1.00 . A A . 162 PHE HE2 1 1
7 12928 1 1 119 PHE HZ H -3.558 -3.648 2.205 1.00 . A A . 162 PHE HZ 1 1
7 12929 1 1 119 PHE N N -2.733 1.884 -0.568 1.00 . A A . 162 PHE N 1 1
7 12930 1 1 119 PHE O O -0.256 3.148 -1.302 1.00 . A A . 162 PHE O 1 1
7 12931 1 1 120 LYS C C 2.196 4.313 1.270 1.00 . A A . 163 LYS C 1 1
7 12932 1 1 120 LYS CA C 0.836 4.726 0.728 1.00 . A A . 163 LYS CA 1 1
7 12933 1 1 120 LYS CB C 0.350 5.979 1.477 1.00 . A A . 163 LYS CB 1 1
7 12934 1 1 120 LYS CD C 0.880 8.299 2.323 1.00 . A A . 163 LYS CD 1 1
7 12935 1 1 120 LYS CE C 1.905 9.426 2.362 1.00 . A A . 163 LYS CE 1 1
7 12936 1 1 120 LYS CG C 1.310 7.166 1.392 1.00 . A A . 163 LYS CG 1 1
7 12937 1 1 120 LYS H H -0.419 3.406 1.801 1.00 . A A . 163 LYS H 1 1
7 12938 1 1 120 LYS HA H 0.923 4.944 -0.327 1.00 . A A . 163 LYS HA 1 1
7 12939 1 1 120 LYS HB2 H -0.603 6.285 1.067 1.00 . A A . 163 LYS HB2 1 1
7 12940 1 1 120 LYS HB3 H 0.217 5.727 2.524 1.00 . A A . 163 LYS HB3 1 1
7 12941 1 1 120 LYS HD2 H -0.062 8.700 1.972 1.00 . A A . 163 LYS HD2 1 1
7 12942 1 1 120 LYS HD3 H 0.753 7.905 3.322 1.00 . A A . 163 LYS HD3 1 1
7 12943 1 1 120 LYS HE2 H 1.624 10.127 3.135 1.00 . A A . 163 LYS HE2 1 1
7 12944 1 1 120 LYS HE3 H 2.872 9.006 2.597 1.00 . A A . 163 LYS HE3 1 1
7 12945 1 1 120 LYS HG2 H 2.306 6.838 1.672 1.00 . A A . 163 LYS HG2 1 1
7 12946 1 1 120 LYS HG3 H 1.322 7.535 0.373 1.00 . A A . 163 LYS HG3 1 1
7 12947 1 1 120 LYS HZ1 H 2.660 10.944 1.146 1.00 . A A . 163 LYS HZ1 1 1
7 12948 1 1 120 LYS HZ2 H 1.062 10.521 0.796 1.00 . A A . 163 LYS HZ2 1 1
7 12949 1 1 120 LYS HZ3 H 2.326 9.508 0.320 1.00 . A A . 163 LYS HZ3 1 1
7 12950 1 1 120 LYS N N -0.110 3.635 0.894 1.00 . A A . 163 LYS N 1 1
7 12951 1 1 120 LYS NZ N 1.993 10.147 1.065 1.00 . A A . 163 LYS NZ 1 1
7 12952 1 1 120 LYS O O 2.413 4.318 2.481 1.00 . A A . 163 LYS O 1 1
7 12953 1 1 121 VAL C C 5.346 4.822 0.483 1.00 . A A . 164 VAL C 1 1
7 12954 1 1 121 VAL CA C 4.455 3.624 0.792 1.00 . A A . 164 VAL CA 1 1
7 12955 1 1 121 VAL CB C 4.990 2.336 0.109 1.00 . A A . 164 VAL CB 1 1
7 12956 1 1 121 VAL CG1 C 4.053 1.168 0.373 1.00 . A A . 164 VAL CG1 1 1
7 12957 1 1 121 VAL CG2 C 5.186 2.530 -1.384 1.00 . A A . 164 VAL CG2 1 1
7 12958 1 1 121 VAL H H 2.853 3.878 -0.568 1.00 . A A . 164 VAL H 1 1
7 12959 1 1 121 VAL HA H 4.449 3.466 1.860 1.00 . A A . 164 VAL HA 1 1
7 12960 1 1 121 VAL HB H 5.948 2.095 0.546 1.00 . A A . 164 VAL HB 1 1
7 12961 1 1 121 VAL HG11 H 3.042 1.451 0.116 1.00 . A A . 164 VAL HG11 1 1
7 12962 1 1 121 VAL HG12 H 4.097 0.900 1.415 1.00 . A A . 164 VAL HG12 1 1
7 12963 1 1 121 VAL HG13 H 4.352 0.323 -0.228 1.00 . A A . 164 VAL HG13 1 1
7 12964 1 1 121 VAL HG21 H 5.518 1.602 -1.828 1.00 . A A . 164 VAL HG21 1 1
7 12965 1 1 121 VAL HG22 H 5.931 3.296 -1.549 1.00 . A A . 164 VAL HG22 1 1
7 12966 1 1 121 VAL HG23 H 4.253 2.831 -1.834 1.00 . A A . 164 VAL HG23 1 1
7 12967 1 1 121 VAL N N 3.097 3.935 0.384 1.00 . A A . 164 VAL N 1 1
7 12968 1 1 121 VAL O O 5.252 5.410 -0.594 1.00 . A A . 164 VAL O 1 1
7 12969 1 1 122 TYR C C 8.428 6.144 1.682 1.00 . A A . 165 TYR C 1 1
7 12970 1 1 122 TYR CA C 6.996 6.406 1.249 1.00 . A A . 165 TYR CA 1 1
7 12971 1 1 122 TYR CB C 6.404 7.620 1.988 1.00 . A A . 165 TYR CB 1 1
7 12972 1 1 122 TYR CD1 C 4.802 7.078 3.874 1.00 . A A . 165 TYR CD1 1 1
7 12973 1 1 122 TYR CD2 C 7.081 7.513 4.426 1.00 . A A . 165 TYR CD2 1 1
7 12974 1 1 122 TYR CE1 C 4.513 6.891 5.214 1.00 . A A . 165 TYR CE1 1 1
7 12975 1 1 122 TYR CE2 C 6.799 7.323 5.762 1.00 . A A . 165 TYR CE2 1 1
7 12976 1 1 122 TYR CG C 6.091 7.392 3.456 1.00 . A A . 165 TYR CG 1 1
7 12977 1 1 122 TYR CZ C 5.515 7.014 6.151 1.00 . A A . 165 TYR CZ 1 1
7 12978 1 1 122 TYR H H 6.215 4.726 2.284 1.00 . A A . 165 TYR H 1 1
7 12979 1 1 122 TYR HA H 7.005 6.622 0.192 1.00 . A A . 165 TYR HA 1 1
7 12980 1 1 122 TYR HB2 H 7.106 8.438 1.929 1.00 . A A . 165 TYR HB2 1 1
7 12981 1 1 122 TYR HB3 H 5.487 7.912 1.498 1.00 . A A . 165 TYR HB3 1 1
7 12982 1 1 122 TYR HD1 H 4.021 6.980 3.135 1.00 . A A . 165 TYR HD1 1 1
7 12983 1 1 122 TYR HD2 H 8.088 7.755 4.120 1.00 . A A . 165 TYR HD2 1 1
7 12984 1 1 122 TYR HE1 H 3.506 6.647 5.521 1.00 . A A . 165 TYR HE1 1 1
7 12985 1 1 122 TYR HE2 H 7.582 7.420 6.499 1.00 . A A . 165 TYR HE2 1 1
7 12986 1 1 122 TYR HH H 5.681 7.519 7.995 1.00 . A A . 165 TYR HH 1 1
7 12987 1 1 122 TYR N N 6.165 5.227 1.438 1.00 . A A . 165 TYR N 1 1
7 12988 1 1 122 TYR O O 9.048 6.973 2.351 1.00 . A A . 165 TYR O 1 1
7 12989 1 1 122 TYR OH O 5.236 6.834 7.484 1.00 . A A . 165 TYR OH 1 1
7 12990 1 1 123 LYS C C 10.469 4.261 3.065 1.00 . A A . 166 LYS C 1 1
7 12991 1 1 123 LYS CA C 10.325 4.599 1.567 1.00 . A A . 166 LYS CA 1 1
7 12992 1 1 123 LYS CB C 11.282 5.730 1.123 1.00 . A A . 166 LYS CB 1 1
7 12993 1 1 123 LYS CD C 11.443 4.951 -1.275 1.00 . A A . 166 LYS CD 1 1
7 12994 1 1 123 LYS CE C 11.072 5.270 -2.719 1.00 . A A . 166 LYS CE 1 1
7 12995 1 1 123 LYS CG C 11.140 6.116 -0.347 1.00 . A A . 166 LYS CG 1 1
7 12996 1 1 123 LYS H H 8.379 4.365 0.772 1.00 . A A . 166 LYS H 1 1
7 12997 1 1 123 LYS HA H 10.541 3.708 0.994 1.00 . A A . 166 LYS HA 1 1
7 12998 1 1 123 LYS HB2 H 11.073 6.609 1.717 1.00 . A A . 166 LYS HB2 1 1
7 12999 1 1 123 LYS HB3 H 12.301 5.421 1.294 1.00 . A A . 166 LYS HB3 1 1
7 13000 1 1 123 LYS HD2 H 12.500 4.731 -1.227 1.00 . A A . 166 LYS HD2 1 1
7 13001 1 1 123 LYS HD3 H 10.878 4.087 -0.948 1.00 . A A . 166 LYS HD3 1 1
7 13002 1 1 123 LYS HE2 H 11.279 4.405 -3.331 1.00 . A A . 166 LYS HE2 1 1
7 13003 1 1 123 LYS HE3 H 10.016 5.495 -2.762 1.00 . A A . 166 LYS HE3 1 1
7 13004 1 1 123 LYS HG2 H 10.129 6.451 -0.526 1.00 . A A . 166 LYS HG2 1 1
7 13005 1 1 123 LYS HG3 H 11.828 6.921 -0.564 1.00 . A A . 166 LYS HG3 1 1
7 13006 1 1 123 LYS HZ1 H 11.588 6.586 -4.253 1.00 . A A . 166 LYS HZ1 1 1
7 13007 1 1 123 LYS HZ2 H 12.855 6.246 -3.188 1.00 . A A . 166 LYS HZ2 1 1
7 13008 1 1 123 LYS HZ3 H 11.609 7.283 -2.715 1.00 . A A . 166 LYS HZ3 1 1
7 13009 1 1 123 LYS N N 8.946 4.983 1.276 1.00 . A A . 166 LYS N 1 1
7 13010 1 1 123 LYS NZ N 11.834 6.427 -3.254 1.00 . A A . 166 LYS NZ 1 1
7 13011 1 1 123 LYS O O 9.486 4.340 3.806 1.00 . A A . 166 LYS O 1 1
7 13012 1 1 124 PRO C C 11.607 4.746 5.856 1.00 . A A . 167 PRO C 1 1
7 13013 1 1 124 PRO CA C 11.866 3.529 4.967 1.00 . A A . 167 PRO CA 1 1
7 13014 1 1 124 PRO CB C 13.341 3.117 5.032 1.00 . A A . 167 PRO CB 1 1
7 13015 1 1 124 PRO CD C 12.868 3.518 2.746 1.00 . A A . 167 PRO CD 1 1
7 13016 1 1 124 PRO CG C 13.641 2.619 3.665 1.00 . A A . 167 PRO CG 1 1
7 13017 1 1 124 PRO HA H 11.244 2.711 5.300 1.00 . A A . 167 PRO HA 1 1
7 13018 1 1 124 PRO HB2 H 13.949 3.975 5.283 1.00 . A A . 167 PRO HB2 1 1
7 13019 1 1 124 PRO HB3 H 13.473 2.342 5.773 1.00 . A A . 167 PRO HB3 1 1
7 13020 1 1 124 PRO HD2 H 13.435 4.417 2.544 1.00 . A A . 167 PRO HD2 1 1
7 13021 1 1 124 PRO HD3 H 12.618 3.003 1.826 1.00 . A A . 167 PRO HD3 1 1
7 13022 1 1 124 PRO HG2 H 14.702 2.695 3.470 1.00 . A A . 167 PRO HG2 1 1
7 13023 1 1 124 PRO HG3 H 13.309 1.597 3.561 1.00 . A A . 167 PRO HG3 1 1
7 13024 1 1 124 PRO N N 11.656 3.817 3.537 1.00 . A A . 167 PRO N 1 1
7 13025 1 1 124 PRO O O 11.908 5.884 5.483 1.00 . A A . 167 PRO O 1 1
7 13026 1 1 125 ALA C C 11.941 6.352 8.367 1.00 . A A . 168 ALA C 1 1
7 13027 1 1 125 ALA CA C 10.703 5.550 7.976 1.00 . A A . 168 ALA CA 1 1
7 13028 1 1 125 ALA CB C 10.044 4.960 9.215 1.00 . A A . 168 ALA CB 1 1
7 13029 1 1 125 ALA H H 10.847 3.561 7.273 1.00 . A A . 168 ALA H 1 1
7 13030 1 1 125 ALA HA H 9.991 6.207 7.499 1.00 . A A . 168 ALA HA 1 1
7 13031 1 1 125 ALA HB1 H 10.735 4.291 9.704 1.00 . A A . 168 ALA HB1 1 1
7 13032 1 1 125 ALA HB2 H 9.158 4.418 8.926 1.00 . A A . 168 ALA HB2 1 1
7 13033 1 1 125 ALA HB3 H 9.776 5.757 9.892 1.00 . A A . 168 ALA HB3 1 1
7 13034 1 1 125 ALA N N 11.039 4.491 7.032 1.00 . A A . 168 ALA N 1 1
7 13035 1 1 125 ALA O O 12.951 5.787 8.794 1.00 . A A . 168 ALA O 1 1
7 13036 1 1 126 GLY C C 13.517 9.158 7.220 1.00 . A A . 169 GLY C 1 1
7 13037 1 1 126 GLY CA C 13.002 8.511 8.489 1.00 . A A . 169 GLY CA 1 1
7 13038 1 1 126 GLY H H 11.005 8.070 7.954 1.00 . A A . 169 GLY H 1 1
7 13039 1 1 126 GLY HA2 H 12.719 9.284 9.190 1.00 . A A . 169 GLY HA2 1 1
7 13040 1 1 126 GLY HA3 H 13.791 7.914 8.922 1.00 . A A . 169 GLY HA3 1 1
7 13041 1 1 126 GLY N N 11.857 7.665 8.230 1.00 . A A . 169 GLY N 1 1
7 13042 1 1 126 GLY O O 14.295 10.111 7.271 1.00 . A A . 169 GLY O 1 1
7 13043 1 1 127 TYR C C 12.529 10.384 4.460 1.00 . A A . 170 TYR C 1 1
7 13044 1 1 127 TYR CA C 13.448 9.204 4.789 1.00 . A A . 170 TYR CA 1 1
7 13045 1 1 127 TYR CB C 13.332 8.127 3.705 1.00 . A A . 170 TYR CB 1 1
7 13046 1 1 127 TYR CD1 C 15.213 7.944 2.029 1.00 . A A . 170 TYR CD1 1 1
7 13047 1 1 127 TYR CD2 C 13.372 9.358 1.487 1.00 . A A . 170 TYR CD2 1 1
7 13048 1 1 127 TYR CE1 C 15.809 8.253 0.822 1.00 . A A . 170 TYR CE1 1 1
7 13049 1 1 127 TYR CE2 C 13.968 9.673 0.280 1.00 . A A . 170 TYR CE2 1 1
7 13050 1 1 127 TYR CG C 13.985 8.488 2.384 1.00 . A A . 170 TYR CG 1 1
7 13051 1 1 127 TYR CZ C 15.184 9.117 -0.047 1.00 . A A . 170 TYR CZ 1 1
7 13052 1 1 127 TYR H H 12.502 7.845 6.103 1.00 . A A . 170 TYR H 1 1
7 13053 1 1 127 TYR HA H 14.470 9.545 4.848 1.00 . A A . 170 TYR HA 1 1
7 13054 1 1 127 TYR HB2 H 13.795 7.219 4.064 1.00 . A A . 170 TYR HB2 1 1
7 13055 1 1 127 TYR HB3 H 12.286 7.934 3.518 1.00 . A A . 170 TYR HB3 1 1
7 13056 1 1 127 TYR HD1 H 15.704 7.268 2.711 1.00 . A A . 170 TYR HD1 1 1
7 13057 1 1 127 TYR HD2 H 12.420 9.797 1.744 1.00 . A A . 170 TYR HD2 1 1
7 13058 1 1 127 TYR HE1 H 16.764 7.820 0.566 1.00 . A A . 170 TYR HE1 1 1
7 13059 1 1 127 TYR HE2 H 13.481 10.353 -0.401 1.00 . A A . 170 TYR HE2 1 1
7 13060 1 1 127 TYR HH H 15.730 10.373 -1.402 1.00 . A A . 170 TYR HH 1 1
7 13061 1 1 127 TYR N N 13.082 8.639 6.080 1.00 . A A . 170 TYR N 1 1
7 13062 1 1 127 TYR O O 11.318 10.205 4.329 1.00 . A A . 170 TYR O 1 1
7 13063 1 1 127 TYR OH O 15.772 9.417 -1.256 1.00 . A A . 170 TYR OH 1 1
7 13064 1 1 128 PRO C C 11.657 12.719 2.629 1.00 . A A . 171 PRO C 1 1
7 13065 1 1 128 PRO CA C 12.275 12.796 4.025 1.00 . A A . 171 PRO CA 1 1
7 13066 1 1 128 PRO CB C 13.278 13.952 4.104 1.00 . A A . 171 PRO CB 1 1
7 13067 1 1 128 PRO CD C 14.501 11.940 4.529 1.00 . A A . 171 PRO CD 1 1
7 13068 1 1 128 PRO CG C 14.615 13.316 3.933 1.00 . A A . 171 PRO CG 1 1
7 13069 1 1 128 PRO HA H 11.490 12.945 4.753 1.00 . A A . 171 PRO HA 1 1
7 13070 1 1 128 PRO HB2 H 13.076 14.663 3.313 1.00 . A A . 171 PRO HB2 1 1
7 13071 1 1 128 PRO HB3 H 13.195 14.441 5.063 1.00 . A A . 171 PRO HB3 1 1
7 13072 1 1 128 PRO HD2 H 15.134 11.248 3.991 1.00 . A A . 171 PRO HD2 1 1
7 13073 1 1 128 PRO HD3 H 14.761 11.958 5.581 1.00 . A A . 171 PRO HD3 1 1
7 13074 1 1 128 PRO HG2 H 14.857 13.252 2.883 1.00 . A A . 171 PRO HG2 1 1
7 13075 1 1 128 PRO HG3 H 15.364 13.892 4.457 1.00 . A A . 171 PRO HG3 1 1
7 13076 1 1 128 PRO N N 13.076 11.608 4.346 1.00 . A A . 171 PRO N 1 1
7 13077 1 1 128 PRO O O 12.366 12.562 1.630 1.00 . A A . 171 PRO O 1 1
7 13078 1 1 129 ALA C C 9.699 14.078 0.547 1.00 . A A . 172 ALA C 1 1
7 13079 1 1 129 ALA CA C 9.625 12.751 1.297 1.00 . A A . 172 ALA CA 1 1
7 13080 1 1 129 ALA CB C 8.178 12.338 1.526 1.00 . A A . 172 ALA CB 1 1
7 13081 1 1 129 ALA H H 9.828 12.981 3.389 1.00 . A A . 172 ALA H 1 1
7 13082 1 1 129 ALA HA H 10.101 11.985 0.700 1.00 . A A . 172 ALA HA 1 1
7 13083 1 1 129 ALA HB1 H 8.152 11.407 2.074 1.00 . A A . 172 ALA HB1 1 1
7 13084 1 1 129 ALA HB2 H 7.687 12.208 0.573 1.00 . A A . 172 ALA HB2 1 1
7 13085 1 1 129 ALA HB3 H 7.669 13.104 2.092 1.00 . A A . 172 ALA HB3 1 1
7 13086 1 1 129 ALA N N 10.337 12.831 2.564 1.00 . A A . 172 ALA N 1 1
7 13087 1 1 129 ALA O O 8.887 14.980 0.768 1.00 . A A . 172 ALA O 1 1
7 13088 1 1 130 ASN C C 10.816 15.048 -2.613 1.00 . A A . 173 ASN C 1 1
7 13089 1 1 130 ASN CA C 10.878 15.390 -1.133 1.00 . A A . 173 ASN CA 1 1
7 13090 1 1 130 ASN CB C 12.231 16.035 -0.815 1.00 . A A . 173 ASN CB 1 1
7 13091 1 1 130 ASN CG C 12.287 16.651 0.569 1.00 . A A . 173 ASN CG 1 1
7 13092 1 1 130 ASN H H 11.277 13.422 -0.476 1.00 . A A . 173 ASN H 1 1
7 13093 1 1 130 ASN HA H 10.085 16.086 -0.898 1.00 . A A . 173 ASN HA 1 1
7 13094 1 1 130 ASN HB2 H 13.003 15.282 -0.880 1.00 . A A . 173 ASN HB2 1 1
7 13095 1 1 130 ASN HB3 H 12.432 16.810 -1.542 1.00 . A A . 173 ASN HB3 1 1
7 13096 1 1 130 ASN HD21 H 14.233 16.273 0.682 1.00 . A A . 173 ASN HD21 1 1
7 13097 1 1 130 ASN HD22 H 13.536 17.060 2.055 1.00 . A A . 173 ASN HD22 1 1
7 13098 1 1 130 ASN N N 10.677 14.187 -0.338 1.00 . A A . 173 ASN N 1 1
7 13099 1 1 130 ASN ND2 N 13.469 16.660 1.162 1.00 . A A . 173 ASN ND2 1 1
7 13100 1 1 130 ASN O O 11.514 14.144 -3.074 1.00 . A A . 173 ASN O 1 1
7 13101 1 1 130 ASN OD1 O 11.278 17.118 1.100 1.00 . A A . 173 ASN OD1 1 1
7 13102 1 1 131 GLY C C 8.914 14.342 -5.048 1.00 . A A . 174 GLY C 1 1
7 13103 1 1 131 GLY CA C 9.846 15.500 -4.771 1.00 . A A . 174 GLY CA 1 1
7 13104 1 1 131 GLY H H 9.437 16.463 -2.929 1.00 . A A . 174 GLY H 1 1
7 13105 1 1 131 GLY HA2 H 9.461 16.386 -5.255 1.00 . A A . 174 GLY HA2 1 1
7 13106 1 1 131 GLY HA3 H 10.820 15.270 -5.180 1.00 . A A . 174 GLY HA3 1 1
7 13107 1 1 131 GLY N N 9.977 15.759 -3.352 1.00 . A A . 174 GLY N 1 1
7 13108 1 1 131 GLY O O 9.120 13.587 -5.999 1.00 . A A . 174 GLY O 1 1
7 13109 1 1 132 SER C C 7.655 11.765 -4.170 1.00 . A A . 175 SER C 1 1
7 13110 1 1 132 SER CA C 6.938 13.109 -4.292 1.00 . A A . 175 SER CA 1 1
7 13111 1 1 132 SER CB C 6.143 13.189 -5.600 1.00 . A A . 175 SER CB 1 1
7 13112 1 1 132 SER H H 7.781 14.873 -3.489 1.00 . A A . 175 SER H 1 1
7 13113 1 1 132 SER HA H 6.253 13.206 -3.461 1.00 . A A . 175 SER HA 1 1
7 13114 1 1 132 SER HB2 H 6.811 13.044 -6.435 1.00 . A A . 175 SER HB2 1 1
7 13115 1 1 132 SER HB3 H 5.384 12.421 -5.607 1.00 . A A . 175 SER HB3 1 1
7 13116 1 1 132 SER HG H 6.176 15.151 -5.629 1.00 . A A . 175 SER HG 1 1
7 13117 1 1 132 SER N N 7.895 14.207 -4.202 1.00 . A A . 175 SER N 1 1
7 13118 1 1 132 SER O O 7.761 11.009 -5.135 1.00 . A A . 175 SER O 1 1
7 13119 1 1 132 SER OG O 5.514 14.455 -5.733 1.00 . A A . 175 SER OG 1 1
7 13120 1 1 133 THR C C 7.922 9.135 -2.281 1.00 . A A . 176 THR C 1 1
7 13121 1 1 133 THR CA C 8.881 10.244 -2.721 1.00 . A A . 176 THR CA 1 1
7 13122 1 1 133 THR CB C 9.953 10.458 -1.637 1.00 . A A . 176 THR CB 1 1
7 13123 1 1 133 THR CG2 C 11.039 9.400 -1.724 1.00 . A A . 176 THR CG2 1 1
7 13124 1 1 133 THR H H 8.042 12.129 -2.242 1.00 . A A . 176 THR H 1 1
7 13125 1 1 133 THR HA H 9.372 9.946 -3.636 1.00 . A A . 176 THR HA 1 1
7 13126 1 1 133 THR HB H 9.484 10.400 -0.665 1.00 . A A . 176 THR HB 1 1
7 13127 1 1 133 THR HG1 H 10.692 11.917 -2.739 1.00 . A A . 176 THR HG1 1 1
7 13128 1 1 133 THR HG21 H 11.556 9.490 -2.669 1.00 . A A . 176 THR HG21 1 1
7 13129 1 1 133 THR HG22 H 10.593 8.419 -1.651 1.00 . A A . 176 THR HG22 1 1
7 13130 1 1 133 THR HG23 H 11.741 9.536 -0.916 1.00 . A A . 176 THR HG23 1 1
7 13131 1 1 133 THR N N 8.157 11.483 -2.975 1.00 . A A . 176 THR N 1 1
7 13132 1 1 133 THR O O 8.339 8.062 -1.844 1.00 . A A . 176 THR O 1 1
7 13133 1 1 133 THR OG1 O 10.549 11.749 -1.801 1.00 . A A . 176 THR OG1 1 1
7 13134 1 1 134 PHE C C 5.061 7.710 -3.203 1.00 . A A . 177 PHE C 1 1
7 13135 1 1 134 PHE CA C 5.609 8.458 -1.996 1.00 . A A . 177 PHE CA 1 1
7 13136 1 1 134 PHE CB C 4.468 9.181 -1.263 1.00 . A A . 177 PHE CB 1 1
7 13137 1 1 134 PHE CD1 C 4.248 11.593 -1.952 1.00 . A A . 177 PHE CD1 1 1
7 13138 1 1 134 PHE CD2 C 2.768 10.002 -2.933 1.00 . A A . 177 PHE CD2 1 1
7 13139 1 1 134 PHE CE1 C 3.649 12.600 -2.683 1.00 . A A . 177 PHE CE1 1 1
7 13140 1 1 134 PHE CE2 C 2.168 11.007 -3.666 1.00 . A A . 177 PHE CE2 1 1
7 13141 1 1 134 PHE CG C 3.817 10.280 -2.067 1.00 . A A . 177 PHE CG 1 1
7 13142 1 1 134 PHE CZ C 2.609 12.307 -3.540 1.00 . A A . 177 PHE CZ 1 1
7 13143 1 1 134 PHE H H 6.361 10.256 -2.807 1.00 . A A . 177 PHE H 1 1
7 13144 1 1 134 PHE HA H 6.067 7.745 -1.323 1.00 . A A . 177 PHE HA 1 1
7 13145 1 1 134 PHE HB2 H 3.702 8.462 -1.009 1.00 . A A . 177 PHE HB2 1 1
7 13146 1 1 134 PHE HB3 H 4.855 9.620 -0.353 1.00 . A A . 177 PHE HB3 1 1
7 13147 1 1 134 PHE HD1 H 5.063 11.828 -1.283 1.00 . A A . 177 PHE HD1 1 1
7 13148 1 1 134 PHE HD2 H 2.421 8.985 -3.037 1.00 . A A . 177 PHE HD2 1 1
7 13149 1 1 134 PHE HE1 H 3.994 13.616 -2.584 1.00 . A A . 177 PHE HE1 1 1
7 13150 1 1 134 PHE HE2 H 1.355 10.776 -4.337 1.00 . A A . 177 PHE HE2 1 1
7 13151 1 1 134 PHE HZ H 2.140 13.094 -4.110 1.00 . A A . 177 PHE HZ 1 1
7 13152 1 1 134 PHE N N 6.632 9.405 -2.407 1.00 . A A . 177 PHE N 1 1
7 13153 1 1 134 PHE O O 5.095 8.219 -4.325 1.00 . A A . 177 PHE O 1 1
7 13154 1 1 135 GLU C C 2.588 5.218 -3.568 1.00 . A A . 178 GLU C 1 1
7 13155 1 1 135 GLU CA C 3.944 5.730 -4.027 1.00 . A A . 178 GLU CA 1 1
7 13156 1 1 135 GLU CB C 4.845 4.562 -4.436 1.00 . A A . 178 GLU CB 1 1
7 13157 1 1 135 GLU CD C 5.276 2.721 -6.103 1.00 . A A . 178 GLU CD 1 1
7 13158 1 1 135 GLU CG C 4.268 3.704 -5.550 1.00 . A A . 178 GLU CG 1 1
7 13159 1 1 135 GLU H H 4.618 6.124 -2.068 1.00 . A A . 178 GLU H 1 1
7 13160 1 1 135 GLU HA H 3.802 6.381 -4.878 1.00 . A A . 178 GLU HA 1 1
7 13161 1 1 135 GLU HB2 H 5.794 4.954 -4.768 1.00 . A A . 178 GLU HB2 1 1
7 13162 1 1 135 GLU HB3 H 5.008 3.931 -3.574 1.00 . A A . 178 GLU HB3 1 1
7 13163 1 1 135 GLU HG2 H 3.424 3.152 -5.162 1.00 . A A . 178 GLU HG2 1 1
7 13164 1 1 135 GLU HG3 H 3.939 4.350 -6.351 1.00 . A A . 178 GLU HG3 1 1
7 13165 1 1 135 GLU N N 4.562 6.508 -2.974 1.00 . A A . 178 GLU N 1 1
7 13166 1 1 135 GLU O O 2.490 4.479 -2.586 1.00 . A A . 178 GLU O 1 1
7 13167 1 1 135 GLU OE1 O 6.237 3.171 -6.763 1.00 . A A . 178 GLU OE1 1 1
7 13168 1 1 135 GLU OE2 O 5.102 1.499 -5.908 1.00 . A A . 178 GLU OE2 1 1
7 13169 1 1 136 TRP C C -0.091 3.961 -4.883 1.00 . A A . 179 TRP C 1 1
7 13170 1 1 136 TRP CA C 0.207 5.155 -3.995 1.00 . A A . 179 TRP CA 1 1
7 13171 1 1 136 TRP CB C -0.850 6.227 -4.268 1.00 . A A . 179 TRP CB 1 1
7 13172 1 1 136 TRP CD1 C -0.365 8.592 -3.411 1.00 . A A . 179 TRP CD1 1 1
7 13173 1 1 136 TRP CD2 C -1.530 7.320 -1.986 1.00 . A A . 179 TRP CD2 1 1
7 13174 1 1 136 TRP CE2 C -1.350 8.593 -1.413 1.00 . A A . 179 TRP CE2 1 1
7 13175 1 1 136 TRP CE3 C -2.237 6.352 -1.265 1.00 . A A . 179 TRP CE3 1 1
7 13176 1 1 136 TRP CG C -0.894 7.343 -3.270 1.00 . A A . 179 TRP CG 1 1
7 13177 1 1 136 TRP CH2 C -2.537 7.964 0.519 1.00 . A A . 179 TRP CH2 1 1
7 13178 1 1 136 TRP CZ2 C -1.851 8.925 -0.161 1.00 . A A . 179 TRP CZ2 1 1
7 13179 1 1 136 TRP CZ3 C -2.733 6.685 -0.020 1.00 . A A . 179 TRP CZ3 1 1
7 13180 1 1 136 TRP H H 1.679 6.309 -4.969 1.00 . A A . 179 TRP H 1 1
7 13181 1 1 136 TRP HA H 0.156 4.853 -2.960 1.00 . A A . 179 TRP HA 1 1
7 13182 1 1 136 TRP HB2 H -0.662 6.665 -5.239 1.00 . A A . 179 TRP HB2 1 1
7 13183 1 1 136 TRP HB3 H -1.823 5.756 -4.281 1.00 . A A . 179 TRP HB3 1 1
7 13184 1 1 136 TRP HD1 H 0.185 8.927 -4.277 1.00 . A A . 179 TRP HD1 1 1
7 13185 1 1 136 TRP HE1 H -0.374 10.282 -2.163 1.00 . A A . 179 TRP HE1 1 1
7 13186 1 1 136 TRP HE3 H -2.395 5.360 -1.662 1.00 . A A . 179 TRP HE3 1 1
7 13187 1 1 136 TRP HH2 H -2.942 8.183 1.497 1.00 . A A . 179 TRP HH2 1 1
7 13188 1 1 136 TRP HZ2 H -1.712 9.908 0.268 1.00 . A A . 179 TRP HZ2 1 1
7 13189 1 1 136 TRP HZ3 H -3.281 5.953 0.552 1.00 . A A . 179 TRP HZ3 1 1
7 13190 1 1 136 TRP N N 1.544 5.647 -4.258 1.00 . A A . 179 TRP N 1 1
7 13191 1 1 136 TRP NE1 N -0.641 9.348 -2.300 1.00 . A A . 179 TRP NE1 1 1
7 13192 1 1 136 TRP O O 0.252 3.953 -6.069 1.00 . A A . 179 TRP O 1 1
7 13193 1 1 137 SER C C -2.589 2.189 -5.646 1.00 . A A . 180 SER C 1 1
7 13194 1 1 137 SER CA C -1.207 1.843 -5.103 1.00 . A A . 180 SER CA 1 1
7 13195 1 1 137 SER CB C -1.262 0.568 -4.263 1.00 . A A . 180 SER CB 1 1
7 13196 1 1 137 SER H H -0.873 2.967 -3.345 1.00 . A A . 180 SER H 1 1
7 13197 1 1 137 SER HA H -0.529 1.697 -5.931 1.00 . A A . 180 SER HA 1 1
7 13198 1 1 137 SER HB2 H -0.382 0.507 -3.644 1.00 . A A . 180 SER HB2 1 1
7 13199 1 1 137 SER HB3 H -2.144 0.588 -3.637 1.00 . A A . 180 SER HB3 1 1
7 13200 1 1 137 SER HG H -2.074 -1.124 -4.818 1.00 . A A . 180 SER HG 1 1
7 13201 1 1 137 SER N N -0.725 2.957 -4.315 1.00 . A A . 180 SER N 1 1
7 13202 1 1 137 SER O O -3.136 3.247 -5.319 1.00 . A A . 180 SER O 1 1
7 13203 1 1 137 SER OG O -1.321 -0.580 -5.087 1.00 . A A . 180 SER OG 1 1
7 13204 1 1 138 GLU C C -5.511 1.615 -5.915 1.00 . A A . 181 GLU C 1 1
7 13205 1 1 138 GLU CA C -4.473 1.555 -7.028 1.00 . A A . 181 GLU CA 1 1
7 13206 1 1 138 GLU CB C -4.851 0.459 -8.023 1.00 . A A . 181 GLU CB 1 1
7 13207 1 1 138 GLU CD C -4.385 -0.661 -10.226 1.00 . A A . 181 GLU CD 1 1
7 13208 1 1 138 GLU CG C -4.041 0.488 -9.306 1.00 . A A . 181 GLU CG 1 1
7 13209 1 1 138 GLU H H -2.674 0.484 -6.680 1.00 . A A . 181 GLU H 1 1
7 13210 1 1 138 GLU HA H -4.450 2.505 -7.539 1.00 . A A . 181 GLU HA 1 1
7 13211 1 1 138 GLU HB2 H -4.710 -0.503 -7.553 1.00 . A A . 181 GLU HB2 1 1
7 13212 1 1 138 GLU HB3 H -5.895 0.574 -8.280 1.00 . A A . 181 GLU HB3 1 1
7 13213 1 1 138 GLU HG2 H -4.237 1.415 -9.822 1.00 . A A . 181 GLU HG2 1 1
7 13214 1 1 138 GLU HG3 H -2.991 0.429 -9.058 1.00 . A A . 181 GLU HG3 1 1
7 13215 1 1 138 GLU N N -3.150 1.316 -6.467 1.00 . A A . 181 GLU N 1 1
7 13216 1 1 138 GLU O O -5.470 0.811 -4.987 1.00 . A A . 181 GLU O 1 1
7 13217 1 1 138 GLU OE1 O -3.554 -1.577 -10.370 1.00 . A A . 181 GLU OE1 1 1
7 13218 1 1 138 GLU OE2 O -5.493 -0.658 -10.804 1.00 . A A . 181 GLU OE2 1 1
7 13219 1 1 139 PRO C C -8.590 1.676 -5.183 1.00 . A A . 182 PRO C 1 1
7 13220 1 1 139 PRO CA C -7.472 2.683 -4.957 1.00 . A A . 182 PRO CA 1 1
7 13221 1 1 139 PRO CB C -7.993 4.120 -5.111 1.00 . A A . 182 PRO CB 1 1
7 13222 1 1 139 PRO CD C -6.621 3.565 -7.033 1.00 . A A . 182 PRO CD 1 1
7 13223 1 1 139 PRO CG C -7.323 4.695 -6.326 1.00 . A A . 182 PRO CG 1 1
7 13224 1 1 139 PRO HA H -7.061 2.547 -3.967 1.00 . A A . 182 PRO HA 1 1
7 13225 1 1 139 PRO HB2 H -9.067 4.100 -5.231 1.00 . A A . 182 PRO HB2 1 1
7 13226 1 1 139 PRO HB3 H -7.744 4.688 -4.225 1.00 . A A . 182 PRO HB3 1 1
7 13227 1 1 139 PRO HD2 H -7.236 3.179 -7.834 1.00 . A A . 182 PRO HD2 1 1
7 13228 1 1 139 PRO HD3 H -5.665 3.895 -7.410 1.00 . A A . 182 PRO HD3 1 1
7 13229 1 1 139 PRO HG2 H -8.068 5.133 -6.977 1.00 . A A . 182 PRO HG2 1 1
7 13230 1 1 139 PRO HG3 H -6.609 5.447 -6.024 1.00 . A A . 182 PRO HG3 1 1
7 13231 1 1 139 PRO N N -6.452 2.564 -5.976 1.00 . A A . 182 PRO N 1 1
7 13232 1 1 139 PRO O O -9.335 1.762 -6.165 1.00 . A A . 182 PRO O 1 1
7 13233 1 1 140 MET C C -10.899 0.163 -3.459 1.00 . A A . 183 MET C 1 1
7 13234 1 1 140 MET CA C -9.754 -0.270 -4.346 1.00 . A A . 183 MET CA 1 1
7 13235 1 1 140 MET CB C -9.259 -1.666 -3.940 1.00 . A A . 183 MET CB 1 1
7 13236 1 1 140 MET CE C -6.186 -1.256 -1.138 1.00 . A A . 183 MET CE 1 1
7 13237 1 1 140 MET CG C -8.487 -1.715 -2.629 1.00 . A A . 183 MET CG 1 1
7 13238 1 1 140 MET H H -8.048 0.682 -3.542 1.00 . A A . 183 MET H 1 1
7 13239 1 1 140 MET HA H -10.104 -0.306 -5.365 1.00 . A A . 183 MET HA 1 1
7 13240 1 1 140 MET HB2 H -10.112 -2.320 -3.849 1.00 . A A . 183 MET HB2 1 1
7 13241 1 1 140 MET HB3 H -8.615 -2.042 -4.722 1.00 . A A . 183 MET HB3 1 1
7 13242 1 1 140 MET HE1 H -5.162 -0.910 -1.098 1.00 . A A . 183 MET HE1 1 1
7 13243 1 1 140 MET HE2 H -6.230 -2.287 -0.816 1.00 . A A . 183 MET HE2 1 1
7 13244 1 1 140 MET HE3 H -6.796 -0.647 -0.488 1.00 . A A . 183 MET HE3 1 1
7 13245 1 1 140 MET HG2 H -8.993 -1.093 -1.904 1.00 . A A . 183 MET HG2 1 1
7 13246 1 1 140 MET HG3 H -8.466 -2.737 -2.274 1.00 . A A . 183 MET HG3 1 1
7 13247 1 1 140 MET N N -8.697 0.718 -4.282 1.00 . A A . 183 MET N 1 1
7 13248 1 1 140 MET O O -10.687 0.758 -2.403 1.00 . A A . 183 MET O 1 1
7 13249 1 1 140 MET SD S -6.792 -1.129 -2.813 1.00 . A A . 183 MET SD 1 1
7 13250 1 1 141 ARG C C -14.077 -0.828 -2.647 1.00 . A A . 184 ARG C 1 1
7 13251 1 1 141 ARG CA C -13.277 0.345 -3.170 1.00 . A A . 184 ARG CA 1 1
7 13252 1 1 141 ARG CB C -14.172 1.205 -4.071 1.00 . A A . 184 ARG CB 1 1
7 13253 1 1 141 ARG CD C -14.392 3.113 -5.689 1.00 . A A . 184 ARG CD 1 1
7 13254 1 1 141 ARG CG C -13.429 2.269 -4.867 1.00 . A A . 184 ARG CG 1 1
7 13255 1 1 141 ARG CZ C -14.312 5.233 -6.952 1.00 . A A . 184 ARG CZ 1 1
7 13256 1 1 141 ARG H H -12.227 -0.683 -4.686 1.00 . A A . 184 ARG H 1 1
7 13257 1 1 141 ARG HA H -12.940 0.936 -2.334 1.00 . A A . 184 ARG HA 1 1
7 13258 1 1 141 ARG HB2 H -14.689 0.563 -4.767 1.00 . A A . 184 ARG HB2 1 1
7 13259 1 1 141 ARG HB3 H -14.902 1.702 -3.449 1.00 . A A . 184 ARG HB3 1 1
7 13260 1 1 141 ARG HD2 H -14.924 2.467 -6.372 1.00 . A A . 184 ARG HD2 1 1
7 13261 1 1 141 ARG HD3 H -15.097 3.584 -5.021 1.00 . A A . 184 ARG HD3 1 1
7 13262 1 1 141 ARG HE H -12.745 4.024 -6.631 1.00 . A A . 184 ARG HE 1 1
7 13263 1 1 141 ARG HG2 H -12.892 2.910 -4.185 1.00 . A A . 184 ARG HG2 1 1
7 13264 1 1 141 ARG HG3 H -12.731 1.785 -5.532 1.00 . A A . 184 ARG HG3 1 1
7 13265 1 1 141 ARG HH11 H -16.122 4.793 -6.154 1.00 . A A . 184 ARG HH11 1 1
7 13266 1 1 141 ARG HH12 H -16.056 6.261 -7.077 1.00 . A A . 184 ARG HH12 1 1
7 13267 1 1 141 ARG HH21 H -12.647 5.968 -7.850 1.00 . A A . 184 ARG HH21 1 1
7 13268 1 1 141 ARG HH22 H -14.083 6.919 -8.052 1.00 . A A . 184 ARG HH22 1 1
7 13269 1 1 141 ARG N N -12.112 -0.123 -3.887 1.00 . A A . 184 ARG N 1 1
7 13270 1 1 141 ARG NE N -13.707 4.151 -6.461 1.00 . A A . 184 ARG NE 1 1
7 13271 1 1 141 ARG NH1 N -15.599 5.445 -6.709 1.00 . A A . 184 ARG NH1 1 1
7 13272 1 1 141 ARG NH2 N -13.625 6.111 -7.672 1.00 . A A . 184 ARG NH2 1 1
7 13273 1 1 141 ARG O O -14.738 -1.530 -3.417 1.00 . A A . 184 ARG O 1 1
7 13274 1 1 142 LEU C C -16.156 -1.349 -0.385 1.00 . A A . 185 LEU C 1 1
7 13275 1 1 142 LEU CA C -14.859 -2.040 -0.729 1.00 . A A . 185 LEU CA 1 1
7 13276 1 1 142 LEU CB C -14.229 -2.615 0.543 1.00 . A A . 185 LEU CB 1 1
7 13277 1 1 142 LEU CD1 C -12.325 -3.708 1.727 1.00 . A A . 185 LEU CD1 1 1
7 13278 1 1 142 LEU CD2 C -12.550 -3.976 -0.749 1.00 . A A . 185 LEU CD2 1 1
7 13279 1 1 142 LEU CG C -12.766 -3.043 0.434 1.00 . A A . 185 LEU CG 1 1
7 13280 1 1 142 LEU H H -13.411 -0.504 -0.791 1.00 . A A . 185 LEU H 1 1
7 13281 1 1 142 LEU HA H -15.046 -2.831 -1.442 1.00 . A A . 185 LEU HA 1 1
7 13282 1 1 142 LEU HB2 H -14.303 -1.868 1.322 1.00 . A A . 185 LEU HB2 1 1
7 13283 1 1 142 LEU HB3 H -14.809 -3.479 0.844 1.00 . A A . 185 LEU HB3 1 1
7 13284 1 1 142 LEU HD11 H -12.854 -4.641 1.851 1.00 . A A . 185 LEU HD11 1 1
7 13285 1 1 142 LEU HD12 H -12.547 -3.056 2.558 1.00 . A A . 185 LEU HD12 1 1
7 13286 1 1 142 LEU HD13 H -11.264 -3.896 1.691 1.00 . A A . 185 LEU HD13 1 1
7 13287 1 1 142 LEU HD21 H -13.154 -4.862 -0.625 1.00 . A A . 185 LEU HD21 1 1
7 13288 1 1 142 LEU HD22 H -11.508 -4.253 -0.800 1.00 . A A . 185 LEU HD22 1 1
7 13289 1 1 142 LEU HD23 H -12.832 -3.469 -1.661 1.00 . A A . 185 LEU HD23 1 1
7 13290 1 1 142 LEU HG H -12.153 -2.165 0.287 1.00 . A A . 185 LEU HG 1 1
7 13291 1 1 142 LEU N N -14.010 -1.048 -1.346 1.00 . A A . 185 LEU N 1 1
7 13292 1 1 142 LEU O O -16.303 -0.786 0.692 1.00 . A A . 185 LEU O 1 1
7 13293 1 1 143 ALA C C -19.487 -1.432 -0.769 1.00 . A A . 186 ALA C 1 1
7 13294 1 1 143 ALA CA C -18.292 -0.601 -1.171 1.00 . A A . 186 ALA CA 1 1
7 13295 1 1 143 ALA CB C -18.555 0.125 -2.477 1.00 . A A . 186 ALA CB 1 1
7 13296 1 1 143 ALA H H -17.007 -2.030 -2.046 1.00 . A A . 186 ALA H 1 1
7 13297 1 1 143 ALA HA H -18.107 0.142 -0.408 1.00 . A A . 186 ALA HA 1 1
7 13298 1 1 143 ALA HB1 H -19.406 0.778 -2.360 1.00 . A A . 186 ALA HB1 1 1
7 13299 1 1 143 ALA HB2 H -18.756 -0.596 -3.254 1.00 . A A . 186 ALA HB2 1 1
7 13300 1 1 143 ALA HB3 H -17.685 0.710 -2.744 1.00 . A A . 186 ALA HB3 1 1
7 13301 1 1 143 ALA N N -17.105 -1.415 -1.287 1.00 . A A . 186 ALA N 1 1
7 13302 1 1 143 ALA O O -20.029 -2.192 -1.567 1.00 . A A . 186 ALA O 1 1
7 13303 1 1 144 LYS C C -22.251 -1.015 0.895 1.00 . A A . 187 LYS C 1 1
7 13304 1 1 144 LYS CA C -21.072 -1.965 0.969 1.00 . A A . 187 LYS CA 1 1
7 13305 1 1 144 LYS CB C -20.856 -2.452 2.405 1.00 . A A . 187 LYS CB 1 1
7 13306 1 1 144 LYS CD C -19.572 -3.951 3.959 1.00 . A A . 187 LYS CD 1 1
7 13307 1 1 144 LYS CE C -18.392 -4.902 4.105 1.00 . A A . 187 LYS CE 1 1
7 13308 1 1 144 LYS CG C -19.668 -3.389 2.551 1.00 . A A . 187 LYS CG 1 1
7 13309 1 1 144 LYS H H -19.415 -0.662 1.063 1.00 . A A . 187 LYS H 1 1
7 13310 1 1 144 LYS HA H -21.257 -2.814 0.328 1.00 . A A . 187 LYS HA 1 1
7 13311 1 1 144 LYS HB2 H -20.695 -1.598 3.047 1.00 . A A . 187 LYS HB2 1 1
7 13312 1 1 144 LYS HB3 H -21.742 -2.975 2.735 1.00 . A A . 187 LYS HB3 1 1
7 13313 1 1 144 LYS HD2 H -19.451 -3.134 4.651 1.00 . A A . 187 LYS HD2 1 1
7 13314 1 1 144 LYS HD3 H -20.483 -4.484 4.185 1.00 . A A . 187 LYS HD3 1 1
7 13315 1 1 144 LYS HE2 H -18.466 -5.399 5.060 1.00 . A A . 187 LYS HE2 1 1
7 13316 1 1 144 LYS HE3 H -18.440 -5.638 3.317 1.00 . A A . 187 LYS HE3 1 1
7 13317 1 1 144 LYS HG2 H -19.781 -4.206 1.855 1.00 . A A . 187 LYS HG2 1 1
7 13318 1 1 144 LYS HG3 H -18.763 -2.845 2.327 1.00 . A A . 187 LYS HG3 1 1
7 13319 1 1 144 LYS HZ1 H -17.086 -3.509 3.252 1.00 . A A . 187 LYS HZ1 1 1
7 13320 1 1 144 LYS HZ2 H -16.317 -4.885 3.856 1.00 . A A . 187 LYS HZ2 1 1
7 13321 1 1 144 LYS HZ3 H -16.885 -3.704 4.922 1.00 . A A . 187 LYS HZ3 1 1
7 13322 1 1 144 LYS N N -19.898 -1.278 0.474 1.00 . A A . 187 LYS N 1 1
7 13323 1 1 144 LYS NZ N -17.081 -4.198 4.027 1.00 . A A . 187 LYS NZ 1 1
7 13324 1 1 144 LYS O O -22.497 -0.234 1.814 1.00 . A A . 187 LYS O 1 1
7 13325 1 1 145 CYS C C -25.365 -0.878 -0.558 1.00 . A A . 188 CYS C 1 1
7 13326 1 1 145 CYS CA C -24.041 -0.139 -0.473 1.00 . A A . 188 CYS CA 1 1
7 13327 1 1 145 CYS CB C -23.781 0.616 -1.780 1.00 . A A . 188 CYS CB 1 1
7 13328 1 1 145 CYS H H -22.753 -1.757 -0.884 1.00 . A A . 188 CYS H 1 1
7 13329 1 1 145 CYS HA H -24.081 0.567 0.344 1.00 . A A . 188 CYS HA 1 1
7 13330 1 1 145 CYS HB2 H -23.826 -0.082 -2.605 1.00 . A A . 188 CYS HB2 1 1
7 13331 1 1 145 CYS HB3 H -24.546 1.370 -1.910 1.00 . A A . 188 CYS HB3 1 1
7 13332 1 1 145 CYS HG H -21.617 1.345 -0.649 1.00 . A A . 188 CYS HG 1 1
7 13333 1 1 145 CYS N N -22.958 -1.067 -0.217 1.00 . A A . 188 CYS N 1 1
7 13334 1 1 145 CYS O O -25.533 -1.764 -1.397 1.00 . A A . 188 CYS O 1 1
7 13335 1 1 145 CYS SG S -22.175 1.443 -1.848 1.00 . A A . 188 CYS SG 1 1
7 13336 1 1 146 ASP C C -28.478 -0.324 -0.745 1.00 . A A . 189 ASP C 1 1
7 13337 1 1 146 ASP CA C -27.632 -1.096 0.262 1.00 . A A . 189 ASP CA 1 1
7 13338 1 1 146 ASP CB C -28.282 -1.096 1.655 1.00 . A A . 189 ASP CB 1 1
7 13339 1 1 146 ASP CG C -28.340 0.279 2.299 1.00 . A A . 189 ASP CG 1 1
7 13340 1 1 146 ASP H H -26.080 0.133 1.012 1.00 . A A . 189 ASP H 1 1
7 13341 1 1 146 ASP HA H -27.537 -2.116 -0.080 1.00 . A A . 189 ASP HA 1 1
7 13342 1 1 146 ASP HB2 H -29.292 -1.469 1.570 1.00 . A A . 189 ASP HB2 1 1
7 13343 1 1 146 ASP HB3 H -27.720 -1.753 2.305 1.00 . A A . 189 ASP HB3 1 1
7 13344 1 1 146 ASP N N -26.295 -0.526 0.315 1.00 . A A . 189 ASP N 1 1
7 13345 1 1 146 ASP O O -29.216 0.598 -0.400 1.00 . A A . 189 ASP O 1 1
7 13346 1 1 146 ASP OD1 O -27.272 0.847 2.601 1.00 . A A . 189 ASP OD1 1 1
7 13347 1 1 146 ASP OD2 O -29.459 0.791 2.524 1.00 . A A . 189 ASP OD2 1 1
7 13348 1 1 147 GLU C C -29.151 -0.961 -4.286 1.00 . A A . 190 GLU C 1 1
7 13349 1 1 147 GLU CA C -29.047 -0.034 -3.083 1.00 . A A . 190 GLU CA 1 1
7 13350 1 1 147 GLU CB C -28.305 1.248 -3.466 1.00 . A A . 190 GLU CB 1 1
7 13351 1 1 147 GLU CD C -28.167 3.207 -5.044 1.00 . A A . 190 GLU CD 1 1
7 13352 1 1 147 GLU CG C -29.028 2.083 -4.510 1.00 . A A . 190 GLU CG 1 1
7 13353 1 1 147 GLU H H -27.785 -1.477 -2.212 1.00 . A A . 190 GLU H 1 1
7 13354 1 1 147 GLU HA H -30.040 0.216 -2.743 1.00 . A A . 190 GLU HA 1 1
7 13355 1 1 147 GLU HB2 H -28.172 1.852 -2.582 1.00 . A A . 190 GLU HB2 1 1
7 13356 1 1 147 GLU HB3 H -27.335 0.982 -3.858 1.00 . A A . 190 GLU HB3 1 1
7 13357 1 1 147 GLU HG2 H -29.311 1.444 -5.333 1.00 . A A . 190 GLU HG2 1 1
7 13358 1 1 147 GLU HG3 H -29.914 2.508 -4.063 1.00 . A A . 190 GLU HG3 1 1
7 13359 1 1 147 GLU N N -28.357 -0.710 -2.002 1.00 . A A . 190 GLU N 1 1
7 13360 1 1 147 GLU O O -28.175 -1.043 -5.064 1.00 . A A . 190 GLU O 1 1
7 13361 1 1 147 GLU OXT O -30.203 -1.609 -4.442 1.00 . A A . 190 GLU OXT 1 1
7 13362 1 1 147 GLU OE1 O -27.385 2.962 -5.989 1.00 . A A . 190 GLU OE1 1 1
7 13363 1 1 147 GLU OE2 O -28.263 4.338 -4.528 1.00 . A A . 190 GLU OE2 1 1
8 13364 1 1 30 ARG C C 22.852 5.033 -0.145 1.00 . A A . 73 ARG C 1 1
8 13365 1 1 30 ARG CA C 24.112 5.512 -0.847 1.00 . A A . 73 ARG CA 1 1
8 13366 1 1 30 ARG CB C 25.324 4.834 -0.208 1.00 . A A . 73 ARG CB 1 1
8 13367 1 1 30 ARG CD C 27.737 4.213 -0.335 1.00 . A A . 73 ARG CD 1 1
8 13368 1 1 30 ARG CG C 26.624 5.026 -0.967 1.00 . A A . 73 ARG CG 1 1
8 13369 1 1 30 ARG CZ C 30.011 3.500 -0.951 1.00 . A A . 73 ARG CZ 1 1
8 13370 1 1 30 ARG H H 24.296 7.288 0.221 1.00 . A A . 73 ARG H 1 1
8 13371 1 1 30 ARG HA H 24.058 5.229 -1.888 1.00 . A A . 73 ARG HA 1 1
8 13372 1 1 30 ARG HB2 H 25.457 5.230 0.787 1.00 . A A . 73 ARG HB2 1 1
8 13373 1 1 30 ARG HB3 H 25.130 3.776 -0.138 1.00 . A A . 73 ARG HB3 1 1
8 13374 1 1 30 ARG HD2 H 27.857 4.532 0.691 1.00 . A A . 73 ARG HD2 1 1
8 13375 1 1 30 ARG HD3 H 27.457 3.170 -0.353 1.00 . A A . 73 ARG HD3 1 1
8 13376 1 1 30 ARG HE H 29.131 5.191 -1.571 1.00 . A A . 73 ARG HE 1 1
8 13377 1 1 30 ARG HG2 H 26.487 4.702 -1.988 1.00 . A A . 73 ARG HG2 1 1
8 13378 1 1 30 ARG HG3 H 26.894 6.070 -0.949 1.00 . A A . 73 ARG HG3 1 1
8 13379 1 1 30 ARG HH11 H 28.987 2.168 0.186 1.00 . A A . 73 ARG HH11 1 1
8 13380 1 1 30 ARG HH12 H 30.612 1.714 -0.204 1.00 . A A . 73 ARG HH12 1 1
8 13381 1 1 30 ARG HH21 H 31.273 4.591 -2.096 1.00 . A A . 73 ARG HH21 1 1
8 13382 1 1 30 ARG HH22 H 31.917 3.095 -1.502 1.00 . A A . 73 ARG HH22 1 1
8 13383 1 1 30 ARG N N 24.232 6.986 -0.771 1.00 . A A . 73 ARG N 1 1
8 13384 1 1 30 ARG NE N 29.010 4.374 -1.030 1.00 . A A . 73 ARG NE 1 1
8 13385 1 1 30 ARG NH1 N 29.857 2.371 -0.269 1.00 . A A . 73 ARG NH1 1 1
8 13386 1 1 30 ARG NH2 N 31.157 3.747 -1.567 1.00 . A A . 73 ARG NH2 1 1
8 13387 1 1 30 ARG O O 22.648 5.312 1.037 1.00 . A A . 73 ARG O 1 1
8 13388 1 1 31 TRP C C 20.506 2.412 -1.022 1.00 . A A . 74 TRP C 1 1
8 13389 1 1 31 TRP CA C 20.822 3.715 -0.295 1.00 . A A . 74 TRP CA 1 1
8 13390 1 1 31 TRP CB C 19.636 4.677 -0.363 1.00 . A A . 74 TRP CB 1 1
8 13391 1 1 31 TRP CD1 C 17.366 3.610 0.121 1.00 . A A . 74 TRP CD1 1 1
8 13392 1 1 31 TRP CD2 C 18.394 4.440 1.924 1.00 . A A . 74 TRP CD2 1 1
8 13393 1 1 31 TRP CE2 C 17.171 3.879 2.325 1.00 . A A . 74 TRP CE2 1 1
8 13394 1 1 31 TRP CE3 C 19.217 5.025 2.889 1.00 . A A . 74 TRP CE3 1 1
8 13395 1 1 31 TRP CG C 18.499 4.254 0.510 1.00 . A A . 74 TRP CG 1 1
8 13396 1 1 31 TRP CH2 C 17.575 4.463 4.576 1.00 . A A . 74 TRP CH2 1 1
8 13397 1 1 31 TRP CZ2 C 16.751 3.884 3.649 1.00 . A A . 74 TRP CZ2 1 1
8 13398 1 1 31 TRP CZ3 C 18.799 5.032 4.205 1.00 . A A . 74 TRP CZ3 1 1
8 13399 1 1 31 TRP H H 22.185 4.200 -1.837 1.00 . A A . 74 TRP H 1 1
8 13400 1 1 31 TRP HA H 21.038 3.493 0.741 1.00 . A A . 74 TRP HA 1 1
8 13401 1 1 31 TRP HB2 H 19.954 5.660 -0.045 1.00 . A A . 74 TRP HB2 1 1
8 13402 1 1 31 TRP HB3 H 19.274 4.727 -1.382 1.00 . A A . 74 TRP HB3 1 1
8 13403 1 1 31 TRP HD1 H 17.148 3.327 -0.898 1.00 . A A . 74 TRP HD1 1 1
8 13404 1 1 31 TRP HE1 H 15.696 2.925 1.187 1.00 . A A . 74 TRP HE1 1 1
8 13405 1 1 31 TRP HE3 H 20.165 5.466 2.621 1.00 . A A . 74 TRP HE3 1 1
8 13406 1 1 31 TRP HH2 H 17.284 4.490 5.616 1.00 . A A . 74 TRP HH2 1 1
8 13407 1 1 31 TRP HZ2 H 15.813 3.448 3.950 1.00 . A A . 74 TRP HZ2 1 1
8 13408 1 1 31 TRP HZ3 H 19.422 5.480 4.963 1.00 . A A . 74 TRP HZ3 1 1
8 13409 1 1 31 TRP N N 22.008 4.320 -0.876 1.00 . A A . 74 TRP N 1 1
8 13410 1 1 31 TRP NE1 N 16.563 3.375 1.208 1.00 . A A . 74 TRP NE1 1 1
8 13411 1 1 31 TRP O O 20.539 2.357 -2.251 1.00 . A A . 74 TRP O 1 1
8 13412 1 1 32 ASP C C 18.582 -0.289 -1.106 1.00 . A A . 75 ASP C 1 1
8 13413 1 1 32 ASP CA C 20.046 0.023 -0.823 1.00 . A A . 75 ASP CA 1 1
8 13414 1 1 32 ASP CB C 20.599 -1.038 0.140 1.00 . A A . 75 ASP CB 1 1
8 13415 1 1 32 ASP CG C 22.039 -0.791 0.536 1.00 . A A . 75 ASP CG 1 1
8 13416 1 1 32 ASP H H 20.105 1.492 0.708 1.00 . A A . 75 ASP H 1 1
8 13417 1 1 32 ASP HA H 20.598 -0.021 -1.750 1.00 . A A . 75 ASP HA 1 1
8 13418 1 1 32 ASP HB2 H 19.998 -1.049 1.039 1.00 . A A . 75 ASP HB2 1 1
8 13419 1 1 32 ASP HB3 H 20.538 -2.008 -0.335 1.00 . A A . 75 ASP HB3 1 1
8 13420 1 1 32 ASP N N 20.211 1.364 -0.260 1.00 . A A . 75 ASP N 1 1
8 13421 1 1 32 ASP O O 18.264 -1.014 -2.044 1.00 . A A . 75 ASP O 1 1
8 13422 1 1 32 ASP OD1 O 22.947 -1.382 -0.092 1.00 . A A . 75 ASP OD1 1 1
8 13423 1 1 32 ASP OD2 O 22.274 -0.014 1.489 1.00 . A A . 75 ASP OD2 1 1
8 13424 1 1 33 GLN C C 15.483 0.766 -1.282 1.00 . A A . 76 GLN C 1 1
8 13425 1 1 33 GLN CA C 16.286 -0.086 -0.302 1.00 . A A . 76 GLN CA 1 1
8 13426 1 1 33 GLN CB C 15.701 0.112 1.099 1.00 . A A . 76 GLN CB 1 1
8 13427 1 1 33 GLN CD C 16.885 -1.755 2.337 1.00 . A A . 76 GLN CD 1 1
8 13428 1 1 33 GLN CG C 16.643 -0.266 2.236 1.00 . A A . 76 GLN CG 1 1
8 13429 1 1 33 GLN H H 18.008 0.986 0.309 1.00 . A A . 76 GLN H 1 1
8 13430 1 1 33 GLN HA H 16.205 -1.126 -0.580 1.00 . A A . 76 GLN HA 1 1
8 13431 1 1 33 GLN HB2 H 15.432 1.153 1.215 1.00 . A A . 76 GLN HB2 1 1
8 13432 1 1 33 GLN HB3 H 14.806 -0.490 1.189 1.00 . A A . 76 GLN HB3 1 1
8 13433 1 1 33 GLN HE21 H 15.301 -1.933 3.518 1.00 . A A . 76 GLN HE21 1 1
8 13434 1 1 33 GLN HE22 H 16.153 -3.399 3.165 1.00 . A A . 76 GLN HE22 1 1
8 13435 1 1 33 GLN HG2 H 17.592 0.224 2.078 1.00 . A A . 76 GLN HG2 1 1
8 13436 1 1 33 GLN HG3 H 16.216 0.076 3.170 1.00 . A A . 76 GLN HG3 1 1
8 13437 1 1 33 GLN N N 17.702 0.285 -0.302 1.00 . A A . 76 GLN N 1 1
8 13438 1 1 33 GLN NE2 N 16.033 -2.432 3.079 1.00 . A A . 76 GLN NE2 1 1
8 13439 1 1 33 GLN O O 14.262 0.756 -1.254 1.00 . A A . 76 GLN O 1 1
8 13440 1 1 33 GLN OE1 O 17.831 -2.293 1.768 1.00 . A A . 76 GLN OE1 1 1
8 13441 1 1 34 SER C C 14.384 2.217 -3.788 1.00 . A A . 77 SER C 1 1
8 13442 1 1 34 SER CA C 15.589 2.594 -2.899 1.00 . A A . 77 SER CA 1 1
8 13443 1 1 34 SER CB C 16.679 3.220 -3.766 1.00 . A A . 77 SER CB 1 1
8 13444 1 1 34 SER H H 17.129 1.307 -2.244 1.00 . A A . 77 SER H 1 1
8 13445 1 1 34 SER HA H 15.261 3.338 -2.191 1.00 . A A . 77 SER HA 1 1
8 13446 1 1 34 SER HB2 H 16.995 2.510 -4.512 1.00 . A A . 77 SER HB2 1 1
8 13447 1 1 34 SER HB3 H 16.290 4.102 -4.250 1.00 . A A . 77 SER HB3 1 1
8 13448 1 1 34 SER HG H 18.614 3.417 -3.475 1.00 . A A . 77 SER HG 1 1
8 13449 1 1 34 SER N N 16.177 1.499 -2.129 1.00 . A A . 77 SER N 1 1
8 13450 1 1 34 SER O O 13.525 3.066 -4.027 1.00 . A A . 77 SER O 1 1
8 13451 1 1 34 SER OG O 17.803 3.588 -2.979 1.00 . A A . 77 SER OG 1 1
8 13452 1 1 35 ASP C C 12.393 -0.431 -5.170 1.00 . A A . 78 ASP C 1 1
8 13453 1 1 35 ASP CA C 13.394 0.708 -5.397 1.00 . A A . 78 ASP CA 1 1
8 13454 1 1 35 ASP CB C 14.206 0.447 -6.671 1.00 . A A . 78 ASP CB 1 1
8 13455 1 1 35 ASP CG C 13.426 0.792 -7.923 1.00 . A A . 78 ASP CG 1 1
8 13456 1 1 35 ASP H H 14.782 0.243 -3.836 1.00 . A A . 78 ASP H 1 1
8 13457 1 1 35 ASP HA H 12.818 1.610 -5.553 1.00 . A A . 78 ASP HA 1 1
8 13458 1 1 35 ASP HB2 H 15.108 1.046 -6.651 1.00 . A A . 78 ASP HB2 1 1
8 13459 1 1 35 ASP HB3 H 14.472 -0.602 -6.713 1.00 . A A . 78 ASP HB3 1 1
8 13460 1 1 35 ASP N N 14.284 0.976 -4.259 1.00 . A A . 78 ASP N 1 1
8 13461 1 1 35 ASP O O 12.173 -1.250 -6.060 1.00 . A A . 78 ASP O 1 1
8 13462 1 1 35 ASP OD1 O 13.170 -0.110 -8.743 1.00 . A A . 78 ASP OD1 1 1
8 13463 1 1 35 ASP OD2 O 13.053 1.974 -8.094 1.00 . A A . 78 ASP OD2 1 1
8 13464 1 1 36 LEU C C 9.425 -0.875 -4.406 1.00 . A A . 79 LEU C 1 1
8 13465 1 1 36 LEU CA C 10.697 -1.442 -3.771 1.00 . A A . 79 LEU CA 1 1
8 13466 1 1 36 LEU CB C 10.467 -1.708 -2.275 1.00 . A A . 79 LEU CB 1 1
8 13467 1 1 36 LEU CD1 C 11.067 -4.154 -2.303 1.00 . A A . 79 LEU CD1 1 1
8 13468 1 1 36 LEU CD2 C 12.812 -2.460 -1.736 1.00 . A A . 79 LEU CD2 1 1
8 13469 1 1 36 LEU CG C 11.335 -2.810 -1.647 1.00 . A A . 79 LEU CG 1 1
8 13470 1 1 36 LEU H H 12.123 0.050 -3.250 1.00 . A A . 79 LEU H 1 1
8 13471 1 1 36 LEU HA H 10.942 -2.371 -4.264 1.00 . A A . 79 LEU HA 1 1
8 13472 1 1 36 LEU HB2 H 10.652 -0.789 -1.737 1.00 . A A . 79 LEU HB2 1 1
8 13473 1 1 36 LEU HB3 H 9.431 -1.977 -2.139 1.00 . A A . 79 LEU HB3 1 1
8 13474 1 1 36 LEU HD11 H 11.332 -4.104 -3.348 1.00 . A A . 79 LEU HD11 1 1
8 13475 1 1 36 LEU HD12 H 10.018 -4.398 -2.207 1.00 . A A . 79 LEU HD12 1 1
8 13476 1 1 36 LEU HD13 H 11.659 -4.914 -1.819 1.00 . A A . 79 LEU HD13 1 1
8 13477 1 1 36 LEU HD21 H 13.396 -3.246 -1.283 1.00 . A A . 79 LEU HD21 1 1
8 13478 1 1 36 LEU HD22 H 12.993 -1.531 -1.216 1.00 . A A . 79 LEU HD22 1 1
8 13479 1 1 36 LEU HD23 H 13.095 -2.354 -2.772 1.00 . A A . 79 LEU HD23 1 1
8 13480 1 1 36 LEU HG H 11.080 -2.901 -0.602 1.00 . A A . 79 LEU HG 1 1
8 13481 1 1 36 LEU N N 11.814 -0.517 -3.985 1.00 . A A . 79 LEU N 1 1
8 13482 1 1 36 LEU O O 8.980 0.214 -4.050 1.00 . A A . 79 LEU O 1 1
8 13483 1 1 37 HIS C C 6.451 -1.946 -5.836 1.00 . A A . 80 HIS C 1 1
8 13484 1 1 37 HIS CA C 7.694 -1.111 -6.106 1.00 . A A . 80 HIS CA 1 1
8 13485 1 1 37 HIS CB C 7.980 -1.119 -7.613 1.00 . A A . 80 HIS CB 1 1
8 13486 1 1 37 HIS CD2 C 10.023 0.474 -7.574 1.00 . A A . 80 HIS CD2 1 1
8 13487 1 1 37 HIS CE1 C 9.558 1.636 -9.365 1.00 . A A . 80 HIS CE1 1 1
8 13488 1 1 37 HIS CG C 8.867 -0.007 -8.078 1.00 . A A . 80 HIS CG 1 1
8 13489 1 1 37 HIS H H 9.203 -2.504 -5.553 1.00 . A A . 80 HIS H 1 1
8 13490 1 1 37 HIS HA H 7.505 -0.096 -5.792 1.00 . A A . 80 HIS HA 1 1
8 13491 1 1 37 HIS HB2 H 8.456 -2.052 -7.876 1.00 . A A . 80 HIS HB2 1 1
8 13492 1 1 37 HIS HB3 H 7.044 -1.041 -8.145 1.00 . A A . 80 HIS HB3 1 1
8 13493 1 1 37 HIS HD1 H 7.829 0.633 -9.796 1.00 . A A . 80 HIS HD1 1 1
8 13494 1 1 37 HIS HD2 H 10.531 0.119 -6.688 1.00 . A A . 80 HIS HD2 1 1
8 13495 1 1 37 HIS HE1 H 9.610 2.363 -10.160 1.00 . A A . 80 HIS HE1 1 1
8 13496 1 1 37 HIS HE2 H 11.358 1.852 -8.416 1.00 . A A . 80 HIS HE2 1 1
8 13497 1 1 37 HIS N N 8.849 -1.606 -5.355 1.00 . A A . 80 HIS N 1 1
8 13498 1 1 37 HIS ND1 N 8.602 0.743 -9.201 1.00 . A A . 80 HIS ND1 1 1
8 13499 1 1 37 HIS NE2 N 10.435 1.495 -8.392 1.00 . A A . 80 HIS NE2 1 1
8 13500 1 1 37 HIS O O 6.519 -3.170 -5.803 1.00 . A A . 80 HIS O 1 1
8 13501 1 1 38 ILE C C 3.604 -2.515 -6.862 1.00 . A A . 81 ILE C 1 1
8 13502 1 1 38 ILE CA C 4.040 -1.963 -5.508 1.00 . A A . 81 ILE CA 1 1
8 13503 1 1 38 ILE CB C 2.937 -1.024 -4.968 1.00 . A A . 81 ILE CB 1 1
8 13504 1 1 38 ILE CD1 C 2.327 0.547 -3.058 1.00 . A A . 81 ILE CD1 1 1
8 13505 1 1 38 ILE CG1 C 3.332 -0.446 -3.605 1.00 . A A . 81 ILE CG1 1 1
8 13506 1 1 38 ILE CG2 C 1.614 -1.771 -4.862 1.00 . A A . 81 ILE CG2 1 1
8 13507 1 1 38 ILE H H 5.343 -0.300 -5.611 1.00 . A A . 81 ILE H 1 1
8 13508 1 1 38 ILE HA H 4.168 -2.781 -4.814 1.00 . A A . 81 ILE HA 1 1
8 13509 1 1 38 ILE HB H 2.808 -0.214 -5.671 1.00 . A A . 81 ILE HB 1 1
8 13510 1 1 38 ILE HD11 H 1.371 0.061 -2.932 1.00 . A A . 81 ILE HD11 1 1
8 13511 1 1 38 ILE HD12 H 2.224 1.373 -3.747 1.00 . A A . 81 ILE HD12 1 1
8 13512 1 1 38 ILE HD13 H 2.670 0.916 -2.103 1.00 . A A . 81 ILE HD13 1 1
8 13513 1 1 38 ILE HG12 H 3.419 -1.253 -2.892 1.00 . A A . 81 ILE HG12 1 1
8 13514 1 1 38 ILE HG13 H 4.284 0.057 -3.692 1.00 . A A . 81 ILE HG13 1 1
8 13515 1 1 38 ILE HG21 H 0.845 -1.097 -4.512 1.00 . A A . 81 ILE HG21 1 1
8 13516 1 1 38 ILE HG22 H 1.720 -2.590 -4.166 1.00 . A A . 81 ILE HG22 1 1
8 13517 1 1 38 ILE HG23 H 1.341 -2.158 -5.833 1.00 . A A . 81 ILE HG23 1 1
8 13518 1 1 38 ILE N N 5.318 -1.278 -5.649 1.00 . A A . 81 ILE N 1 1
8 13519 1 1 38 ILE O O 3.059 -1.789 -7.696 1.00 . A A . 81 ILE O 1 1
8 13520 1 1 39 SER C C 2.201 -5.018 -8.434 1.00 . A A . 82 SER C 1 1
8 13521 1 1 39 SER CA C 3.598 -4.411 -8.368 1.00 . A A . 82 SER CA 1 1
8 13522 1 1 39 SER CB C 4.667 -5.466 -8.659 1.00 . A A . 82 SER CB 1 1
8 13523 1 1 39 SER H H 4.213 -4.342 -6.343 1.00 . A A . 82 SER H 1 1
8 13524 1 1 39 SER HA H 3.665 -3.635 -9.113 1.00 . A A . 82 SER HA 1 1
8 13525 1 1 39 SER HB2 H 4.646 -6.225 -7.889 1.00 . A A . 82 SER HB2 1 1
8 13526 1 1 39 SER HB3 H 4.475 -5.919 -9.620 1.00 . A A . 82 SER HB3 1 1
8 13527 1 1 39 SER HG H 6.518 -5.350 -9.305 1.00 . A A . 82 SER HG 1 1
8 13528 1 1 39 SER N N 3.852 -3.794 -7.075 1.00 . A A . 82 SER N 1 1
8 13529 1 1 39 SER O O 1.575 -5.032 -9.494 1.00 . A A . 82 SER O 1 1
8 13530 1 1 39 SER OG O 5.957 -4.872 -8.681 1.00 . A A . 82 SER OG 1 1
8 13531 1 1 40 ASP C C -0.249 -5.766 -5.889 1.00 . A A . 83 ASP C 1 1
8 13532 1 1 40 ASP CA C 0.381 -6.104 -7.226 1.00 . A A . 83 ASP CA 1 1
8 13533 1 1 40 ASP CB C 0.446 -7.631 -7.408 1.00 . A A . 83 ASP CB 1 1
8 13534 1 1 40 ASP CG C 0.759 -8.051 -8.833 1.00 . A A . 83 ASP CG 1 1
8 13535 1 1 40 ASP H H 2.241 -5.423 -6.476 1.00 . A A . 83 ASP H 1 1
8 13536 1 1 40 ASP HA H -0.223 -5.677 -8.014 1.00 . A A . 83 ASP HA 1 1
8 13537 1 1 40 ASP HB2 H 1.214 -8.029 -6.760 1.00 . A A . 83 ASP HB2 1 1
8 13538 1 1 40 ASP HB3 H -0.506 -8.059 -7.130 1.00 . A A . 83 ASP HB3 1 1
8 13539 1 1 40 ASP N N 1.709 -5.499 -7.300 1.00 . A A . 83 ASP N 1 1
8 13540 1 1 40 ASP O O 0.426 -5.228 -5.012 1.00 . A A . 83 ASP O 1 1
8 13541 1 1 40 ASP OD1 O -0.171 -8.088 -9.670 1.00 . A A . 83 ASP OD1 1 1
8 13542 1 1 40 ASP OD2 O 1.934 -8.354 -9.125 1.00 . A A . 83 ASP OD2 1 1
8 13543 1 1 41 GLN C C -3.608 -6.423 -4.453 1.00 . A A . 84 GLN C 1 1
8 13544 1 1 41 GLN CA C -2.233 -5.756 -4.488 1.00 . A A . 84 GLN CA 1 1
8 13545 1 1 41 GLN CB C -2.381 -4.238 -4.337 1.00 . A A . 84 GLN CB 1 1
8 13546 1 1 41 GLN CD C -4.269 -2.681 -4.902 1.00 . A A . 84 GLN CD 1 1
8 13547 1 1 41 GLN CG C -3.192 -3.593 -5.443 1.00 . A A . 84 GLN CG 1 1
8 13548 1 1 41 GLN H H -2.019 -6.509 -6.452 1.00 . A A . 84 GLN H 1 1
8 13549 1 1 41 GLN HA H -1.642 -6.136 -3.669 1.00 . A A . 84 GLN HA 1 1
8 13550 1 1 41 GLN HB2 H -2.862 -4.023 -3.395 1.00 . A A . 84 GLN HB2 1 1
8 13551 1 1 41 GLN HB3 H -1.399 -3.791 -4.335 1.00 . A A . 84 GLN HB3 1 1
8 13552 1 1 41 GLN HE21 H -4.060 -1.482 -6.465 1.00 . A A . 84 GLN HE21 1 1
8 13553 1 1 41 GLN HE22 H -5.252 -1.001 -5.297 1.00 . A A . 84 GLN HE22 1 1
8 13554 1 1 41 GLN HG2 H -2.528 -3.014 -6.068 1.00 . A A . 84 GLN HG2 1 1
8 13555 1 1 41 GLN HG3 H -3.657 -4.366 -6.032 1.00 . A A . 84 GLN HG3 1 1
8 13556 1 1 41 GLN N N -1.531 -6.069 -5.727 1.00 . A A . 84 GLN N 1 1
8 13557 1 1 41 GLN NE2 N -4.556 -1.618 -5.628 1.00 . A A . 84 GLN NE2 1 1
8 13558 1 1 41 GLN O O -3.856 -7.379 -5.189 1.00 . A A . 84 GLN O 1 1
8 13559 1 1 41 GLN OE1 O -4.820 -2.921 -3.830 1.00 . A A . 84 GLN OE1 1 1
8 13560 1 1 42 THR C C -6.556 -6.579 -4.766 1.00 . A A . 85 THR C 1 1
8 13561 1 1 42 THR CA C -5.836 -6.416 -3.421 1.00 . A A . 85 THR CA 1 1
8 13562 1 1 42 THR CB C -6.642 -5.453 -2.530 1.00 . A A . 85 THR CB 1 1
8 13563 1 1 42 THR CG2 C -7.985 -6.052 -2.144 1.00 . A A . 85 THR CG2 1 1
8 13564 1 1 42 THR H H -4.181 -5.184 -2.998 1.00 . A A . 85 THR H 1 1
8 13565 1 1 42 THR HA H -5.789 -7.375 -2.926 1.00 . A A . 85 THR HA 1 1
8 13566 1 1 42 THR HB H -6.814 -4.540 -3.080 1.00 . A A . 85 THR HB 1 1
8 13567 1 1 42 THR HG1 H -5.310 -4.403 -1.520 1.00 . A A . 85 THR HG1 1 1
8 13568 1 1 42 THR HG21 H -7.825 -6.956 -1.577 1.00 . A A . 85 THR HG21 1 1
8 13569 1 1 42 THR HG22 H -8.545 -6.282 -3.038 1.00 . A A . 85 THR HG22 1 1
8 13570 1 1 42 THR HG23 H -8.537 -5.342 -1.546 1.00 . A A . 85 THR HG23 1 1
8 13571 1 1 42 THR N N -4.475 -5.920 -3.578 1.00 . A A . 85 THR N 1 1
8 13572 1 1 42 THR O O -6.499 -5.701 -5.633 1.00 . A A . 85 THR O 1 1
8 13573 1 1 42 THR OG1 O -5.893 -5.152 -1.347 1.00 . A A . 85 THR OG1 1 1
8 13574 1 1 43 ASP C C -9.359 -7.446 -6.143 1.00 . A A . 86 ASP C 1 1
8 13575 1 1 43 ASP CA C -7.944 -8.016 -6.165 1.00 . A A . 86 ASP CA 1 1
8 13576 1 1 43 ASP CB C -7.980 -9.532 -6.393 1.00 . A A . 86 ASP CB 1 1
8 13577 1 1 43 ASP CG C -8.631 -9.914 -7.711 1.00 . A A . 86 ASP CG 1 1
8 13578 1 1 43 ASP H H -7.291 -8.340 -4.179 1.00 . A A . 86 ASP H 1 1
8 13579 1 1 43 ASP HA H -7.397 -7.554 -6.973 1.00 . A A . 86 ASP HA 1 1
8 13580 1 1 43 ASP HB2 H -6.971 -9.915 -6.390 1.00 . A A . 86 ASP HB2 1 1
8 13581 1 1 43 ASP HB3 H -8.537 -9.995 -5.591 1.00 . A A . 86 ASP HB3 1 1
8 13582 1 1 43 ASP N N -7.244 -7.704 -4.923 1.00 . A A . 86 ASP N 1 1
8 13583 1 1 43 ASP O O -10.334 -8.164 -5.920 1.00 . A A . 86 ASP O 1 1
8 13584 1 1 43 ASP OD1 O -9.628 -10.665 -7.697 1.00 . A A . 86 ASP OD1 1 1
8 13585 1 1 43 ASP OD2 O -8.140 -9.475 -8.774 1.00 . A A . 86 ASP OD2 1 1
8 13586 1 1 44 THR C C -10.677 -4.326 -7.437 1.00 . A A . 87 THR C 1 1
8 13587 1 1 44 THR CA C -10.732 -5.451 -6.406 1.00 . A A . 87 THR CA 1 1
8 13588 1 1 44 THR CB C -11.131 -4.872 -5.034 1.00 . A A . 87 THR CB 1 1
8 13589 1 1 44 THR CG2 C -11.762 -5.932 -4.143 1.00 . A A . 87 THR CG2 1 1
8 13590 1 1 44 THR H H -8.628 -5.621 -6.448 1.00 . A A . 87 THR H 1 1
8 13591 1 1 44 THR HA H -11.485 -6.168 -6.706 1.00 . A A . 87 THR HA 1 1
8 13592 1 1 44 THR HB H -11.851 -4.081 -5.192 1.00 . A A . 87 THR HB 1 1
8 13593 1 1 44 THR HG1 H -9.911 -4.676 -3.496 1.00 . A A . 87 THR HG1 1 1
8 13594 1 1 44 THR HG21 H -12.015 -5.495 -3.188 1.00 . A A . 87 THR HG21 1 1
8 13595 1 1 44 THR HG22 H -11.060 -6.741 -3.994 1.00 . A A . 87 THR HG22 1 1
8 13596 1 1 44 THR HG23 H -12.656 -6.312 -4.613 1.00 . A A . 87 THR HG23 1 1
8 13597 1 1 44 THR N N -9.452 -6.141 -6.341 1.00 . A A . 87 THR N 1 1
8 13598 1 1 44 THR O O -11.287 -4.421 -8.504 1.00 . A A . 87 THR O 1 1
8 13599 1 1 44 THR OG1 O -9.975 -4.322 -4.389 1.00 . A A . 87 THR OG1 1 1
8 13600 1 1 45 LYS C C -10.906 -1.265 -8.230 1.00 . A A . 88 LYS C 1 1
8 13601 1 1 45 LYS CA C -9.662 -2.128 -7.986 1.00 . A A . 88 LYS CA 1 1
8 13602 1 1 45 LYS CB C -9.064 -2.596 -9.323 1.00 . A A . 88 LYS CB 1 1
8 13603 1 1 45 LYS CD C -6.703 -2.677 -8.421 1.00 . A A . 88 LYS CD 1 1
8 13604 1 1 45 LYS CE C -5.413 -3.482 -8.347 1.00 . A A . 88 LYS CE 1 1
8 13605 1 1 45 LYS CG C -7.788 -3.423 -9.183 1.00 . A A . 88 LYS CG 1 1
8 13606 1 1 45 LYS H H -9.552 -3.248 -6.191 1.00 . A A . 88 LYS H 1 1
8 13607 1 1 45 LYS HA H -8.932 -1.509 -7.489 1.00 . A A . 88 LYS HA 1 1
8 13608 1 1 45 LYS HB2 H -9.797 -3.197 -9.839 1.00 . A A . 88 LYS HB2 1 1
8 13609 1 1 45 LYS HB3 H -8.838 -1.727 -9.925 1.00 . A A . 88 LYS HB3 1 1
8 13610 1 1 45 LYS HD2 H -6.502 -1.742 -8.925 1.00 . A A . 88 LYS HD2 1 1
8 13611 1 1 45 LYS HD3 H -7.050 -2.480 -7.418 1.00 . A A . 88 LYS HD3 1 1
8 13612 1 1 45 LYS HE2 H -4.733 -2.983 -7.674 1.00 . A A . 88 LYS HE2 1 1
8 13613 1 1 45 LYS HE3 H -5.639 -4.465 -7.963 1.00 . A A . 88 LYS HE3 1 1
8 13614 1 1 45 LYS HG2 H -8.021 -4.335 -8.652 1.00 . A A . 88 LYS HG2 1 1
8 13615 1 1 45 LYS HG3 H -7.422 -3.665 -10.169 1.00 . A A . 88 LYS HG3 1 1
8 13616 1 1 45 LYS HZ1 H -5.398 -4.092 -10.348 1.00 . A A . 88 LYS HZ1 1 1
8 13617 1 1 45 LYS HZ2 H -3.891 -4.184 -9.592 1.00 . A A . 88 LYS HZ2 1 1
8 13618 1 1 45 LYS HZ3 H -4.509 -2.678 -10.054 1.00 . A A . 88 LYS HZ3 1 1
8 13619 1 1 45 LYS N N -9.934 -3.268 -7.095 1.00 . A A . 88 LYS N 1 1
8 13620 1 1 45 LYS NZ N -4.760 -3.621 -9.676 1.00 . A A . 88 LYS NZ 1 1
8 13621 1 1 45 LYS O O -10.835 -0.037 -8.166 1.00 . A A . 88 LYS O 1 1
8 13622 1 1 46 GLY C C -14.162 -1.152 -7.544 1.00 . A A . 89 GLY C 1 1
8 13623 1 1 46 GLY CA C -13.252 -1.164 -8.751 1.00 . A A . 89 GLY CA 1 1
8 13624 1 1 46 GLY H H -12.033 -2.881 -8.536 1.00 . A A . 89 GLY H 1 1
8 13625 1 1 46 GLY HA2 H -13.001 -0.146 -9.010 1.00 . A A . 89 GLY HA2 1 1
8 13626 1 1 46 GLY HA3 H -13.775 -1.618 -9.579 1.00 . A A . 89 GLY HA3 1 1
8 13627 1 1 46 GLY N N -12.030 -1.898 -8.506 1.00 . A A . 89 GLY N 1 1
8 13628 1 1 46 GLY O O -13.693 -1.206 -6.404 1.00 . A A . 89 GLY O 1 1
8 13629 1 1 47 THR C C -16.972 -2.461 -6.437 1.00 . A A . 90 THR C 1 1
8 13630 1 1 47 THR CA C -16.440 -1.060 -6.722 1.00 . A A . 90 THR CA 1 1
8 13631 1 1 47 THR CB C -17.608 -0.117 -7.069 1.00 . A A . 90 THR CB 1 1
8 13632 1 1 47 THR CG2 C -18.618 -0.062 -5.933 1.00 . A A . 90 THR CG2 1 1
8 13633 1 1 47 THR H H -15.771 -1.081 -8.724 1.00 . A A . 90 THR H 1 1
8 13634 1 1 47 THR HA H -15.951 -0.684 -5.836 1.00 . A A . 90 THR HA 1 1
8 13635 1 1 47 THR HB H -18.104 -0.487 -7.956 1.00 . A A . 90 THR HB 1 1
8 13636 1 1 47 THR HG1 H -16.335 1.140 -7.913 1.00 . A A . 90 THR HG1 1 1
8 13637 1 1 47 THR HG21 H -18.986 -1.057 -5.731 1.00 . A A . 90 THR HG21 1 1
8 13638 1 1 47 THR HG22 H -19.441 0.576 -6.215 1.00 . A A . 90 THR HG22 1 1
8 13639 1 1 47 THR HG23 H -18.144 0.333 -5.046 1.00 . A A . 90 THR HG23 1 1
8 13640 1 1 47 THR N N -15.460 -1.091 -7.792 1.00 . A A . 90 THR N 1 1
8 13641 1 1 47 THR O O -17.817 -2.983 -7.164 1.00 . A A . 90 THR O 1 1
8 13642 1 1 47 THR OG1 O -17.102 1.202 -7.328 1.00 . A A . 90 THR OG1 1 1
8 13643 1 1 48 VAL C C -17.228 -4.404 -3.509 1.00 . A A . 91 VAL C 1 1
8 13644 1 1 48 VAL CA C -16.856 -4.409 -4.983 1.00 . A A . 91 VAL CA 1 1
8 13645 1 1 48 VAL CB C -15.714 -5.430 -5.199 1.00 . A A . 91 VAL CB 1 1
8 13646 1 1 48 VAL CG1 C -16.181 -6.847 -4.906 1.00 . A A . 91 VAL CG1 1 1
8 13647 1 1 48 VAL CG2 C -15.153 -5.331 -6.609 1.00 . A A . 91 VAL CG2 1 1
8 13648 1 1 48 VAL H H -15.763 -2.605 -4.854 1.00 . A A . 91 VAL H 1 1
8 13649 1 1 48 VAL HA H -17.711 -4.705 -5.574 1.00 . A A . 91 VAL HA 1 1
8 13650 1 1 48 VAL HB H -14.921 -5.192 -4.505 1.00 . A A . 91 VAL HB 1 1
8 13651 1 1 48 VAL HG11 H -17.003 -7.099 -5.560 1.00 . A A . 91 VAL HG11 1 1
8 13652 1 1 48 VAL HG12 H -16.507 -6.914 -3.877 1.00 . A A . 91 VAL HG12 1 1
8 13653 1 1 48 VAL HG13 H -15.366 -7.536 -5.071 1.00 . A A . 91 VAL HG13 1 1
8 13654 1 1 48 VAL HG21 H -14.798 -4.327 -6.785 1.00 . A A . 91 VAL HG21 1 1
8 13655 1 1 48 VAL HG22 H -15.929 -5.569 -7.321 1.00 . A A . 91 VAL HG22 1 1
8 13656 1 1 48 VAL HG23 H -14.335 -6.028 -6.720 1.00 . A A . 91 VAL HG23 1 1
8 13657 1 1 48 VAL N N -16.448 -3.072 -5.385 1.00 . A A . 91 VAL N 1 1
8 13658 1 1 48 VAL O O -16.611 -3.693 -2.723 1.00 . A A . 91 VAL O 1 1
8 13659 1 1 49 CYS C C -17.835 -6.566 -1.186 1.00 . A A . 92 CYS C 1 1
8 13660 1 1 49 CYS CA C -18.526 -5.320 -1.712 1.00 . A A . 92 CYS CA 1 1
8 13661 1 1 49 CYS CB C -20.038 -5.410 -1.502 1.00 . A A . 92 CYS CB 1 1
8 13662 1 1 49 CYS H H -18.768 -5.650 -3.787 1.00 . A A . 92 CYS H 1 1
8 13663 1 1 49 CYS HA H -18.142 -4.454 -1.193 1.00 . A A . 92 CYS HA 1 1
8 13664 1 1 49 CYS HB2 H -20.236 -5.697 -0.482 1.00 . A A . 92 CYS HB2 1 1
8 13665 1 1 49 CYS HB3 H -20.477 -4.441 -1.690 1.00 . A A . 92 CYS HB3 1 1
8 13666 1 1 49 CYS HG H -20.293 -7.788 -2.388 1.00 . A A . 92 CYS HG 1 1
8 13667 1 1 49 CYS N N -18.229 -5.174 -3.122 1.00 . A A . 92 CYS N 1 1
8 13668 1 1 49 CYS O O -18.109 -7.679 -1.636 1.00 . A A . 92 CYS O 1 1
8 13669 1 1 49 CYS SG S -20.865 -6.606 -2.579 1.00 . A A . 92 CYS SG 1 1
8 13670 1 1 50 SER C C -15.677 -7.190 1.712 1.00 . A A . 93 SER C 1 1
8 13671 1 1 50 SER CA C -16.177 -7.488 0.306 1.00 . A A . 93 SER CA 1 1
8 13672 1 1 50 SER CB C -14.996 -7.816 -0.611 1.00 . A A . 93 SER CB 1 1
8 13673 1 1 50 SER H H -16.756 -5.472 0.089 1.00 . A A . 93 SER H 1 1
8 13674 1 1 50 SER HA H -16.833 -8.342 0.343 1.00 . A A . 93 SER HA 1 1
8 13675 1 1 50 SER HB2 H -14.351 -8.527 -0.119 1.00 . A A . 93 SER HB2 1 1
8 13676 1 1 50 SER HB3 H -15.366 -8.239 -1.532 1.00 . A A . 93 SER HB3 1 1
8 13677 1 1 50 SER HG H -14.297 -6.037 -0.174 1.00 . A A . 93 SER HG 1 1
8 13678 1 1 50 SER N N -16.927 -6.378 -0.243 1.00 . A A . 93 SER N 1 1
8 13679 1 1 50 SER O O -15.114 -6.122 1.955 1.00 . A A . 93 SER O 1 1
8 13680 1 1 50 SER OG O -14.243 -6.652 -0.912 1.00 . A A . 93 SER OG 1 1
8 13681 1 1 51 PRO C C -13.849 -8.858 3.726 1.00 . A A . 94 PRO C 1 1
8 13682 1 1 51 PRO CA C -15.155 -8.102 3.915 1.00 . A A . 94 PRO CA 1 1
8 13683 1 1 51 PRO CB C -16.077 -8.856 4.885 1.00 . A A . 94 PRO CB 1 1
8 13684 1 1 51 PRO CD C -16.864 -9.191 2.621 1.00 . A A . 94 PRO CD 1 1
8 13685 1 1 51 PRO CG C -17.247 -9.334 4.069 1.00 . A A . 94 PRO CG 1 1
8 13686 1 1 51 PRO HA H -14.960 -7.101 4.269 1.00 . A A . 94 PRO HA 1 1
8 13687 1 1 51 PRO HB2 H -15.536 -9.687 5.313 1.00 . A A . 94 PRO HB2 1 1
8 13688 1 1 51 PRO HB3 H -16.395 -8.188 5.672 1.00 . A A . 94 PRO HB3 1 1
8 13689 1 1 51 PRO HD2 H -16.417 -10.104 2.255 1.00 . A A . 94 PRO HD2 1 1
8 13690 1 1 51 PRO HD3 H -17.722 -8.920 2.026 1.00 . A A . 94 PRO HD3 1 1
8 13691 1 1 51 PRO HG2 H -17.453 -10.369 4.299 1.00 . A A . 94 PRO HG2 1 1
8 13692 1 1 51 PRO HG3 H -18.114 -8.726 4.287 1.00 . A A . 94 PRO HG3 1 1
8 13693 1 1 51 PRO N N -15.888 -8.106 2.662 1.00 . A A . 94 PRO N 1 1
8 13694 1 1 51 PRO O O -13.843 -10.086 3.639 1.00 . A A . 94 PRO O 1 1
8 13695 1 1 52 PHE C C -10.299 -7.986 3.753 1.00 . A A . 95 PHE C 1 1
8 13696 1 1 52 PHE CA C -11.504 -8.741 3.209 1.00 . A A . 95 PHE CA 1 1
8 13697 1 1 52 PHE CB C -11.509 -8.726 1.670 1.00 . A A . 95 PHE CB 1 1
8 13698 1 1 52 PHE CD1 C -10.524 -10.977 1.134 1.00 . A A . 95 PHE CD1 1 1
8 13699 1 1 52 PHE CD2 C -9.448 -9.036 0.263 1.00 . A A . 95 PHE CD2 1 1
8 13700 1 1 52 PHE CE1 C -9.583 -11.779 0.517 1.00 . A A . 95 PHE CE1 1 1
8 13701 1 1 52 PHE CE2 C -8.504 -9.833 -0.353 1.00 . A A . 95 PHE CE2 1 1
8 13702 1 1 52 PHE CG C -10.469 -9.597 1.016 1.00 . A A . 95 PHE CG 1 1
8 13703 1 1 52 PHE CZ C -8.572 -11.206 -0.226 1.00 . A A . 95 PHE CZ 1 1
8 13704 1 1 52 PHE H H -12.759 -7.193 3.922 1.00 . A A . 95 PHE H 1 1
8 13705 1 1 52 PHE HA H -11.473 -9.761 3.559 1.00 . A A . 95 PHE HA 1 1
8 13706 1 1 52 PHE HB2 H -12.477 -9.057 1.322 1.00 . A A . 95 PHE HB2 1 1
8 13707 1 1 52 PHE HB3 H -11.349 -7.708 1.335 1.00 . A A . 95 PHE HB3 1 1
8 13708 1 1 52 PHE HD1 H -11.315 -11.429 1.715 1.00 . A A . 95 PHE HD1 1 1
8 13709 1 1 52 PHE HD2 H -9.392 -7.964 0.162 1.00 . A A . 95 PHE HD2 1 1
8 13710 1 1 52 PHE HE1 H -9.639 -12.852 0.617 1.00 . A A . 95 PHE HE1 1 1
8 13711 1 1 52 PHE HE2 H -7.714 -9.382 -0.935 1.00 . A A . 95 PHE HE2 1 1
8 13712 1 1 52 PHE HZ H -7.836 -11.831 -0.710 1.00 . A A . 95 PHE HZ 1 1
8 13713 1 1 52 PHE N N -12.743 -8.140 3.666 1.00 . A A . 95 PHE N 1 1
8 13714 1 1 52 PHE O O -10.368 -6.778 3.990 1.00 . A A . 95 PHE O 1 1
8 13715 1 1 53 ALA C C -7.239 -7.589 3.142 1.00 . A A . 96 ALA C 1 1
8 13716 1 1 53 ALA CA C -7.958 -8.102 4.380 1.00 . A A . 96 ALA CA 1 1
8 13717 1 1 53 ALA CB C -7.085 -9.097 5.132 1.00 . A A . 96 ALA CB 1 1
8 13718 1 1 53 ALA H H -9.266 -9.687 3.896 1.00 . A A . 96 ALA H 1 1
8 13719 1 1 53 ALA HA H -8.174 -7.270 5.035 1.00 . A A . 96 ALA HA 1 1
8 13720 1 1 53 ALA HB1 H -6.154 -8.621 5.407 1.00 . A A . 96 ALA HB1 1 1
8 13721 1 1 53 ALA HB2 H -6.882 -9.948 4.499 1.00 . A A . 96 ALA HB2 1 1
8 13722 1 1 53 ALA HB3 H -7.598 -9.424 6.023 1.00 . A A . 96 ALA HB3 1 1
8 13723 1 1 53 ALA N N -9.216 -8.711 3.990 1.00 . A A . 96 ALA N 1 1
8 13724 1 1 53 ALA O O -6.957 -8.352 2.217 1.00 . A A . 96 ALA O 1 1
8 13725 1 1 54 LEU C C -4.868 -5.731 2.006 1.00 . A A . 97 LEU C 1 1
8 13726 1 1 54 LEU CA C -6.379 -5.658 1.957 1.00 . A A . 97 LEU CA 1 1
8 13727 1 1 54 LEU CB C -6.851 -4.202 1.861 1.00 . A A . 97 LEU CB 1 1
8 13728 1 1 54 LEU CD1 C -9.198 -5.010 1.406 1.00 . A A . 97 LEU CD1 1 1
8 13729 1 1 54 LEU CD2 C -8.676 -2.582 1.278 1.00 . A A . 97 LEU CD2 1 1
8 13730 1 1 54 LEU CG C -8.136 -3.983 1.049 1.00 . A A . 97 LEU CG 1 1
8 13731 1 1 54 LEU H H -7.096 -5.775 3.943 1.00 . A A . 97 LEU H 1 1
8 13732 1 1 54 LEU HA H -6.721 -6.196 1.086 1.00 . A A . 97 LEU HA 1 1
8 13733 1 1 54 LEU HB2 H -7.014 -3.831 2.862 1.00 . A A . 97 LEU HB2 1 1
8 13734 1 1 54 LEU HB3 H -6.062 -3.619 1.405 1.00 . A A . 97 LEU HB3 1 1
8 13735 1 1 54 LEU HD11 H -8.776 -6.002 1.337 1.00 . A A . 97 LEU HD11 1 1
8 13736 1 1 54 LEU HD12 H -10.025 -4.925 0.718 1.00 . A A . 97 LEU HD12 1 1
8 13737 1 1 54 LEU HD13 H -9.546 -4.835 2.413 1.00 . A A . 97 LEU HD13 1 1
8 13738 1 1 54 LEU HD21 H -8.918 -2.455 2.321 1.00 . A A . 97 LEU HD21 1 1
8 13739 1 1 54 LEU HD22 H -9.564 -2.438 0.680 1.00 . A A . 97 LEU HD22 1 1
8 13740 1 1 54 LEU HD23 H -7.928 -1.857 0.991 1.00 . A A . 97 LEU HD23 1 1
8 13741 1 1 54 LEU HG H -7.910 -4.088 -0.002 1.00 . A A . 97 LEU HG 1 1
8 13742 1 1 54 LEU N N -6.952 -6.302 3.130 1.00 . A A . 97 LEU N 1 1
8 13743 1 1 54 LEU O O -4.272 -5.621 3.075 1.00 . A A . 97 LEU O 1 1
8 13744 1 1 55 PHE C C -2.203 -5.435 -0.416 1.00 . A A . 98 PHE C 1 1
8 13745 1 1 55 PHE CA C -2.813 -6.108 0.800 1.00 . A A . 98 PHE CA 1 1
8 13746 1 1 55 PHE CB C -2.464 -7.605 0.809 1.00 . A A . 98 PHE CB 1 1
8 13747 1 1 55 PHE CD1 C -2.607 -8.524 -1.532 1.00 . A A . 98 PHE CD1 1 1
8 13748 1 1 55 PHE CD2 C -4.356 -9.048 0.004 1.00 . A A . 98 PHE CD2 1 1
8 13749 1 1 55 PHE CE1 C -3.245 -9.261 -2.512 1.00 . A A . 98 PHE CE1 1 1
8 13750 1 1 55 PHE CE2 C -4.996 -9.785 -0.973 1.00 . A A . 98 PHE CE2 1 1
8 13751 1 1 55 PHE CG C -3.156 -8.407 -0.263 1.00 . A A . 98 PHE CG 1 1
8 13752 1 1 55 PHE CZ C -4.441 -9.892 -2.231 1.00 . A A . 98 PHE CZ 1 1
8 13753 1 1 55 PHE H H -4.767 -5.927 0.016 1.00 . A A . 98 PHE H 1 1
8 13754 1 1 55 PHE HA H -2.396 -5.650 1.684 1.00 . A A . 98 PHE HA 1 1
8 13755 1 1 55 PHE HB2 H -1.399 -7.718 0.670 1.00 . A A . 98 PHE HB2 1 1
8 13756 1 1 55 PHE HB3 H -2.739 -8.023 1.766 1.00 . A A . 98 PHE HB3 1 1
8 13757 1 1 55 PHE HD1 H -1.672 -8.030 -1.754 1.00 . A A . 98 PHE HD1 1 1
8 13758 1 1 55 PHE HD2 H -4.794 -8.966 0.989 1.00 . A A . 98 PHE HD2 1 1
8 13759 1 1 55 PHE HE1 H -2.809 -9.344 -3.495 1.00 . A A . 98 PHE HE1 1 1
8 13760 1 1 55 PHE HE2 H -5.931 -10.280 -0.751 1.00 . A A . 98 PHE HE2 1 1
8 13761 1 1 55 PHE HZ H -4.940 -10.467 -2.996 1.00 . A A . 98 PHE HZ 1 1
8 13762 1 1 55 PHE N N -4.249 -5.922 0.854 1.00 . A A . 98 PHE N 1 1
8 13763 1 1 55 PHE O O -2.901 -5.079 -1.365 1.00 . A A . 98 PHE O 1 1
8 13764 1 1 56 ALA C C 1.197 -5.509 -1.521 1.00 . A A . 99 ALA C 1 1
8 13765 1 1 56 ALA CA C -0.115 -4.744 -1.457 1.00 . A A . 99 ALA CA 1 1
8 13766 1 1 56 ALA CB C 0.140 -3.251 -1.312 1.00 . A A . 99 ALA CB 1 1
8 13767 1 1 56 ALA H H -0.440 -5.458 0.495 1.00 . A A . 99 ALA H 1 1
8 13768 1 1 56 ALA HA H -0.671 -4.912 -2.368 1.00 . A A . 99 ALA HA 1 1
8 13769 1 1 56 ALA HB1 H 0.704 -3.069 -0.409 1.00 . A A . 99 ALA HB1 1 1
8 13770 1 1 56 ALA HB2 H -0.804 -2.728 -1.259 1.00 . A A . 99 ALA HB2 1 1
8 13771 1 1 56 ALA HB3 H 0.701 -2.898 -2.165 1.00 . A A . 99 ALA HB3 1 1
8 13772 1 1 56 ALA N N -0.899 -5.247 -0.349 1.00 . A A . 99 ALA N 1 1
8 13773 1 1 56 ALA O O 1.777 -5.847 -0.488 1.00 . A A . 99 ALA O 1 1
8 13774 1 1 57 VAL C C 3.946 -5.697 -3.539 1.00 . A A . 100 VAL C 1 1
8 13775 1 1 57 VAL CA C 2.864 -6.566 -2.914 1.00 . A A . 100 VAL CA 1 1
8 13776 1 1 57 VAL CB C 2.611 -7.799 -3.804 1.00 . A A . 100 VAL CB 1 1
8 13777 1 1 57 VAL CG1 C 3.899 -8.566 -4.047 1.00 . A A . 100 VAL CG1 1 1
8 13778 1 1 57 VAL CG2 C 1.560 -8.703 -3.178 1.00 . A A . 100 VAL CG2 1 1
8 13779 1 1 57 VAL H H 1.144 -5.499 -3.511 1.00 . A A . 100 VAL H 1 1
8 13780 1 1 57 VAL HA H 3.203 -6.907 -1.947 1.00 . A A . 100 VAL HA 1 1
8 13781 1 1 57 VAL HB H 2.238 -7.457 -4.758 1.00 . A A . 100 VAL HB 1 1
8 13782 1 1 57 VAL HG11 H 3.691 -9.438 -4.650 1.00 . A A . 100 VAL HG11 1 1
8 13783 1 1 57 VAL HG12 H 4.318 -8.875 -3.100 1.00 . A A . 100 VAL HG12 1 1
8 13784 1 1 57 VAL HG13 H 4.605 -7.931 -4.562 1.00 . A A . 100 VAL HG13 1 1
8 13785 1 1 57 VAL HG21 H 1.912 -9.056 -2.219 1.00 . A A . 100 VAL HG21 1 1
8 13786 1 1 57 VAL HG22 H 1.379 -9.548 -3.828 1.00 . A A . 100 VAL HG22 1 1
8 13787 1 1 57 VAL HG23 H 0.644 -8.149 -3.043 1.00 . A A . 100 VAL HG23 1 1
8 13788 1 1 57 VAL N N 1.646 -5.805 -2.722 1.00 . A A . 100 VAL N 1 1
8 13789 1 1 57 VAL O O 3.762 -5.142 -4.624 1.00 . A A . 100 VAL O 1 1
8 13790 1 1 58 LEU C C 7.283 -5.697 -3.838 1.00 . A A . 101 LEU C 1 1
8 13791 1 1 58 LEU CA C 6.179 -4.786 -3.329 1.00 . A A . 101 LEU CA 1 1
8 13792 1 1 58 LEU CB C 6.734 -3.858 -2.238 1.00 . A A . 101 LEU CB 1 1
8 13793 1 1 58 LEU CD1 C 4.867 -3.395 -0.620 1.00 . A A . 101 LEU CD1 1 1
8 13794 1 1 58 LEU CD2 C 6.523 -1.595 -1.171 1.00 . A A . 101 LEU CD2 1 1
8 13795 1 1 58 LEU CG C 5.761 -2.804 -1.700 1.00 . A A . 101 LEU CG 1 1
8 13796 1 1 58 LEU H H 5.160 -6.078 -2.007 1.00 . A A . 101 LEU H 1 1
8 13797 1 1 58 LEU HA H 5.820 -4.186 -4.151 1.00 . A A . 101 LEU HA 1 1
8 13798 1 1 58 LEU HB2 H 7.063 -4.468 -1.410 1.00 . A A . 101 LEU HB2 1 1
8 13799 1 1 58 LEU HB3 H 7.593 -3.344 -2.643 1.00 . A A . 101 LEU HB3 1 1
8 13800 1 1 58 LEU HD11 H 4.289 -4.209 -1.035 1.00 . A A . 101 LEU HD11 1 1
8 13801 1 1 58 LEU HD12 H 4.198 -2.633 -0.245 1.00 . A A . 101 LEU HD12 1 1
8 13802 1 1 58 LEU HD13 H 5.478 -3.766 0.191 1.00 . A A . 101 LEU HD13 1 1
8 13803 1 1 58 LEU HD21 H 7.135 -1.893 -0.332 1.00 . A A . 101 LEU HD21 1 1
8 13804 1 1 58 LEU HD22 H 5.822 -0.836 -0.855 1.00 . A A . 101 LEU HD22 1 1
8 13805 1 1 58 LEU HD23 H 7.154 -1.198 -1.953 1.00 . A A . 101 LEU HD23 1 1
8 13806 1 1 58 LEU HG H 5.125 -2.470 -2.508 1.00 . A A . 101 LEU HG 1 1
8 13807 1 1 58 LEU N N 5.067 -5.584 -2.849 1.00 . A A . 101 LEU N 1 1
8 13808 1 1 58 LEU O O 7.762 -6.574 -3.121 1.00 . A A . 101 LEU O 1 1
8 13809 1 1 59 GLU C C 10.019 -5.568 -5.754 1.00 . A A . 102 GLU C 1 1
8 13810 1 1 59 GLU CA C 8.691 -6.313 -5.698 1.00 . A A . 102 GLU CA 1 1
8 13811 1 1 59 GLU CB C 8.247 -6.721 -7.107 1.00 . A A . 102 GLU CB 1 1
8 13812 1 1 59 GLU CD C 8.679 -8.170 -9.127 1.00 . A A . 102 GLU CD 1 1
8 13813 1 1 59 GLU CG C 9.205 -7.676 -7.798 1.00 . A A . 102 GLU CG 1 1
8 13814 1 1 59 GLU H H 7.267 -4.758 -5.591 1.00 . A A . 102 GLU H 1 1
8 13815 1 1 59 GLU HA H 8.812 -7.200 -5.095 1.00 . A A . 102 GLU HA 1 1
8 13816 1 1 59 GLU HB2 H 7.281 -7.198 -7.044 1.00 . A A . 102 GLU HB2 1 1
8 13817 1 1 59 GLU HB3 H 8.160 -5.832 -7.713 1.00 . A A . 102 GLU HB3 1 1
8 13818 1 1 59 GLU HG2 H 10.141 -7.166 -7.968 1.00 . A A . 102 GLU HG2 1 1
8 13819 1 1 59 GLU HG3 H 9.371 -8.527 -7.153 1.00 . A A . 102 GLU HG3 1 1
8 13820 1 1 59 GLU N N 7.674 -5.492 -5.077 1.00 . A A . 102 GLU N 1 1
8 13821 1 1 59 GLU O O 10.057 -4.359 -5.997 1.00 . A A . 102 GLU O 1 1
8 13822 1 1 59 GLU OE1 O 8.038 -9.243 -9.156 1.00 . A A . 102 GLU OE1 1 1
8 13823 1 1 59 GLU OE2 O 8.909 -7.496 -10.153 1.00 . A A . 102 GLU OE2 1 1
8 13824 1 1 60 ASN C C 12.803 -5.600 -7.087 1.00 . A A . 103 ASN C 1 1
8 13825 1 1 60 ASN CA C 12.447 -5.757 -5.615 1.00 . A A . 103 ASN CA 1 1
8 13826 1 1 60 ASN CB C 13.455 -6.681 -4.917 1.00 . A A . 103 ASN CB 1 1
8 13827 1 1 60 ASN CG C 14.899 -6.406 -5.310 1.00 . A A . 103 ASN CG 1 1
8 13828 1 1 60 ASN H H 10.979 -7.227 -5.196 1.00 . A A . 103 ASN H 1 1
8 13829 1 1 60 ASN HA H 12.469 -4.785 -5.144 1.00 . A A . 103 ASN HA 1 1
8 13830 1 1 60 ASN HB2 H 13.367 -6.553 -3.845 1.00 . A A . 103 ASN HB2 1 1
8 13831 1 1 60 ASN HB3 H 13.225 -7.706 -5.172 1.00 . A A . 103 ASN HB3 1 1
8 13832 1 1 60 ASN HD21 H 15.361 -8.314 -5.021 1.00 . A A . 103 ASN HD21 1 1
8 13833 1 1 60 ASN HD22 H 16.657 -7.298 -5.538 1.00 . A A . 103 ASN HD22 1 1
8 13834 1 1 60 ASN N N 11.097 -6.294 -5.486 1.00 . A A . 103 ASN N 1 1
8 13835 1 1 60 ASN ND2 N 15.721 -7.444 -5.286 1.00 . A A . 103 ASN ND2 1 1
8 13836 1 1 60 ASN O O 13.158 -6.570 -7.759 1.00 . A A . 103 ASN O 1 1
8 13837 1 1 60 ASN OD1 O 15.275 -5.281 -5.639 1.00 . A A . 103 ASN OD1 1 1
8 13838 1 1 61 THR C C 14.355 -3.433 -9.123 1.00 . A A . 104 THR C 1 1
8 13839 1 1 61 THR CA C 12.991 -4.102 -8.971 1.00 . A A . 104 THR CA 1 1
8 13840 1 1 61 THR CB C 11.885 -3.234 -9.597 1.00 . A A . 104 THR CB 1 1
8 13841 1 1 61 THR CG2 C 10.650 -4.073 -9.887 1.00 . A A . 104 THR CG2 1 1
8 13842 1 1 61 THR H H 12.385 -3.651 -7.007 1.00 . A A . 104 THR H 1 1
8 13843 1 1 61 THR HA H 13.011 -5.047 -9.496 1.00 . A A . 104 THR HA 1 1
8 13844 1 1 61 THR HB H 12.250 -2.823 -10.527 1.00 . A A . 104 THR HB 1 1
8 13845 1 1 61 THR HG1 H 12.268 -1.523 -8.671 1.00 . A A . 104 THR HG1 1 1
8 13846 1 1 61 THR HG21 H 10.325 -4.558 -8.978 1.00 . A A . 104 THR HG21 1 1
8 13847 1 1 61 THR HG22 H 10.890 -4.821 -10.628 1.00 . A A . 104 THR HG22 1 1
8 13848 1 1 61 THR HG23 H 9.861 -3.438 -10.259 1.00 . A A . 104 THR HG23 1 1
8 13849 1 1 61 THR N N 12.693 -4.382 -7.584 1.00 . A A . 104 THR N 1 1
8 13850 1 1 61 THR O O 14.495 -2.417 -9.803 1.00 . A A . 104 THR O 1 1
8 13851 1 1 61 THR OG1 O 11.537 -2.162 -8.712 1.00 . A A . 104 THR OG1 1 1
8 13852 1 1 62 GLY C C 17.378 -3.133 -7.344 1.00 . A A . 105 GLY C 1 1
8 13853 1 1 62 GLY CA C 16.721 -3.529 -8.650 1.00 . A A . 105 GLY CA 1 1
8 13854 1 1 62 GLY H H 15.183 -4.777 -7.893 1.00 . A A . 105 GLY H 1 1
8 13855 1 1 62 GLY HA2 H 17.316 -4.300 -9.114 1.00 . A A . 105 GLY HA2 1 1
8 13856 1 1 62 GLY HA3 H 16.698 -2.664 -9.300 1.00 . A A . 105 GLY HA3 1 1
8 13857 1 1 62 GLY N N 15.365 -4.019 -8.492 1.00 . A A . 105 GLY N 1 1
8 13858 1 1 62 GLY O O 18.567 -3.377 -7.149 1.00 . A A . 105 GLY O 1 1
8 13859 1 1 63 GLU C C 16.471 -2.951 -4.051 1.00 . A A . 106 GLU C 1 1
8 13860 1 1 63 GLU CA C 17.154 -2.149 -5.150 1.00 . A A . 106 GLU CA 1 1
8 13861 1 1 63 GLU CB C 16.982 -0.648 -4.930 1.00 . A A . 106 GLU CB 1 1
8 13862 1 1 63 GLU CD C 19.234 0.191 -5.741 1.00 . A A . 106 GLU CD 1 1
8 13863 1 1 63 GLU CG C 17.732 0.200 -5.949 1.00 . A A . 106 GLU CG 1 1
8 13864 1 1 63 GLU H H 15.680 -2.366 -6.646 1.00 . A A . 106 GLU H 1 1
8 13865 1 1 63 GLU HA H 18.207 -2.386 -5.149 1.00 . A A . 106 GLU HA 1 1
8 13866 1 1 63 GLU HB2 H 15.931 -0.404 -4.993 1.00 . A A . 106 GLU HB2 1 1
8 13867 1 1 63 GLU HB3 H 17.345 -0.394 -3.944 1.00 . A A . 106 GLU HB3 1 1
8 13868 1 1 63 GLU HG2 H 17.522 -0.183 -6.937 1.00 . A A . 106 GLU HG2 1 1
8 13869 1 1 63 GLU HG3 H 17.381 1.218 -5.881 1.00 . A A . 106 GLU HG3 1 1
8 13870 1 1 63 GLU N N 16.620 -2.537 -6.445 1.00 . A A . 106 GLU N 1 1
8 13871 1 1 63 GLU O O 15.325 -2.685 -3.691 1.00 . A A . 106 GLU O 1 1
8 13872 1 1 63 GLU OE1 O 19.828 1.282 -5.630 1.00 . A A . 106 GLU OE1 1 1
8 13873 1 1 63 GLU OE2 O 19.836 -0.902 -5.690 1.00 . A A . 106 GLU OE2 1 1
8 13874 1 1 64 LYS C C 16.293 -4.374 -1.263 1.00 . A A . 107 LYS C 1 1
8 13875 1 1 64 LYS CA C 16.641 -4.941 -2.635 1.00 . A A . 107 LYS CA 1 1
8 13876 1 1 64 LYS CB C 17.642 -6.086 -2.474 1.00 . A A . 107 LYS CB 1 1
8 13877 1 1 64 LYS CD C 20.003 -6.747 -1.951 1.00 . A A . 107 LYS CD 1 1
8 13878 1 1 64 LYS CE C 21.307 -6.330 -1.298 1.00 . A A . 107 LYS CE 1 1
8 13879 1 1 64 LYS CG C 18.947 -5.667 -1.819 1.00 . A A . 107 LYS CG 1 1
8 13880 1 1 64 LYS H H 18.139 -4.003 -3.792 1.00 . A A . 107 LYS H 1 1
8 13881 1 1 64 LYS HA H 15.742 -5.330 -3.085 1.00 . A A . 107 LYS HA 1 1
8 13882 1 1 64 LYS HB2 H 17.195 -6.860 -1.867 1.00 . A A . 107 LYS HB2 1 1
8 13883 1 1 64 LYS HB3 H 17.868 -6.491 -3.448 1.00 . A A . 107 LYS HB3 1 1
8 13884 1 1 64 LYS HD2 H 19.644 -7.649 -1.477 1.00 . A A . 107 LYS HD2 1 1
8 13885 1 1 64 LYS HD3 H 20.177 -6.933 -3.001 1.00 . A A . 107 LYS HD3 1 1
8 13886 1 1 64 LYS HE2 H 21.578 -5.350 -1.660 1.00 . A A . 107 LYS HE2 1 1
8 13887 1 1 64 LYS HE3 H 21.161 -6.290 -0.229 1.00 . A A . 107 LYS HE3 1 1
8 13888 1 1 64 LYS HG2 H 19.307 -4.767 -2.293 1.00 . A A . 107 LYS HG2 1 1
8 13889 1 1 64 LYS HG3 H 18.769 -5.477 -0.770 1.00 . A A . 107 LYS HG3 1 1
8 13890 1 1 64 LYS HZ1 H 23.295 -6.954 -1.157 1.00 . A A . 107 LYS HZ1 1 1
8 13891 1 1 64 LYS HZ2 H 22.556 -7.348 -2.626 1.00 . A A . 107 LYS HZ2 1 1
8 13892 1 1 64 LYS HZ3 H 22.183 -8.226 -1.232 1.00 . A A . 107 LYS HZ3 1 1
8 13893 1 1 64 LYS N N 17.195 -3.940 -3.543 1.00 . A A . 107 LYS N 1 1
8 13894 1 1 64 LYS NZ N 22.410 -7.281 -1.599 1.00 . A A . 107 LYS NZ 1 1
8 13895 1 1 64 LYS O O 16.781 -3.319 -0.858 1.00 . A A . 107 LYS O 1 1
8 13896 1 1 65 LEU C C 15.916 -5.582 1.772 1.00 . A A . 108 LEU C 1 1
8 13897 1 1 65 LEU CA C 15.076 -4.753 0.805 1.00 . A A . 108 LEU CA 1 1
8 13898 1 1 65 LEU CB C 13.574 -5.031 1.019 1.00 . A A . 108 LEU CB 1 1
8 13899 1 1 65 LEU CD1 C 13.417 -4.834 3.549 1.00 . A A . 108 LEU CD1 1 1
8 13900 1 1 65 LEU CD2 C 13.057 -2.831 2.105 1.00 . A A . 108 LEU CD2 1 1
8 13901 1 1 65 LEU CG C 12.891 -4.333 2.211 1.00 . A A . 108 LEU CG 1 1
8 13902 1 1 65 LEU H H 15.076 -5.921 -0.949 1.00 . A A . 108 LEU H 1 1
8 13903 1 1 65 LEU HA H 15.279 -3.703 0.955 1.00 . A A . 108 LEU HA 1 1
8 13904 1 1 65 LEU HB2 H 13.051 -4.734 0.123 1.00 . A A . 108 LEU HB2 1 1
8 13905 1 1 65 LEU HB3 H 13.450 -6.098 1.144 1.00 . A A . 108 LEU HB3 1 1
8 13906 1 1 65 LEU HD11 H 13.225 -5.892 3.640 1.00 . A A . 108 LEU HD11 1 1
8 13907 1 1 65 LEU HD12 H 12.922 -4.308 4.351 1.00 . A A . 108 LEU HD12 1 1
8 13908 1 1 65 LEU HD13 H 14.481 -4.655 3.607 1.00 . A A . 108 LEU HD13 1 1
8 13909 1 1 65 LEU HD21 H 14.107 -2.583 2.108 1.00 . A A . 108 LEU HD21 1 1
8 13910 1 1 65 LEU HD22 H 12.576 -2.357 2.945 1.00 . A A . 108 LEU HD22 1 1
8 13911 1 1 65 LEU HD23 H 12.607 -2.481 1.187 1.00 . A A . 108 LEU HD23 1 1
8 13912 1 1 65 LEU HG H 11.832 -4.547 2.178 1.00 . A A . 108 LEU HG 1 1
8 13913 1 1 65 LEU N N 15.450 -5.106 -0.550 1.00 . A A . 108 LEU N 1 1
8 13914 1 1 65 LEU O O 15.590 -6.730 2.064 1.00 . A A . 108 LEU O 1 1
8 13915 1 1 66 LYS C C 17.951 -4.985 4.529 1.00 . A A . 109 LYS C 1 1
8 13916 1 1 66 LYS CA C 17.872 -5.705 3.186 1.00 . A A . 109 LYS CA 1 1
8 13917 1 1 66 LYS CB C 19.273 -5.855 2.585 1.00 . A A . 109 LYS CB 1 1
8 13918 1 1 66 LYS CD C 19.742 -8.055 3.735 1.00 . A A . 109 LYS CD 1 1
8 13919 1 1 66 LYS CE C 19.658 -8.879 2.460 1.00 . A A . 109 LYS CE 1 1
8 13920 1 1 66 LYS CG C 20.239 -6.640 3.464 1.00 . A A . 109 LYS CG 1 1
8 13921 1 1 66 LYS H H 17.243 -4.097 1.954 1.00 . A A . 109 LYS H 1 1
8 13922 1 1 66 LYS HA H 17.457 -6.688 3.346 1.00 . A A . 109 LYS HA 1 1
8 13923 1 1 66 LYS HB2 H 19.193 -6.361 1.635 1.00 . A A . 109 LYS HB2 1 1
8 13924 1 1 66 LYS HB3 H 19.688 -4.870 2.423 1.00 . A A . 109 LYS HB3 1 1
8 13925 1 1 66 LYS HD2 H 20.424 -8.539 4.416 1.00 . A A . 109 LYS HD2 1 1
8 13926 1 1 66 LYS HD3 H 18.761 -8.001 4.183 1.00 . A A . 109 LYS HD3 1 1
8 13927 1 1 66 LYS HE2 H 19.008 -8.373 1.762 1.00 . A A . 109 LYS HE2 1 1
8 13928 1 1 66 LYS HE3 H 20.647 -8.961 2.035 1.00 . A A . 109 LYS HE3 1 1
8 13929 1 1 66 LYS HG2 H 21.196 -6.696 2.967 1.00 . A A . 109 LYS HG2 1 1
8 13930 1 1 66 LYS HG3 H 20.351 -6.122 4.405 1.00 . A A . 109 LYS HG3 1 1
8 13931 1 1 66 LYS HZ1 H 19.164 -10.806 1.837 1.00 . A A . 109 LYS HZ1 1 1
8 13932 1 1 66 LYS HZ2 H 18.134 -10.190 3.026 1.00 . A A . 109 LYS HZ2 1 1
8 13933 1 1 66 LYS HZ3 H 19.684 -10.721 3.444 1.00 . A A . 109 LYS HZ3 1 1
8 13934 1 1 66 LYS N N 17.003 -5.005 2.254 1.00 . A A . 109 LYS N 1 1
8 13935 1 1 66 LYS NZ N 19.124 -10.244 2.710 1.00 . A A . 109 LYS NZ 1 1
8 13936 1 1 66 LYS O O 17.714 -5.581 5.578 1.00 . A A . 109 LYS O 1 1
8 13937 1 1 67 LYS C C 17.260 -2.318 6.290 1.00 . A A . 110 LYS C 1 1
8 13938 1 1 67 LYS CA C 18.532 -2.936 5.703 1.00 . A A . 110 LYS CA 1 1
8 13939 1 1 67 LYS CB C 19.559 -1.838 5.419 1.00 . A A . 110 LYS CB 1 1
8 13940 1 1 67 LYS CD C 21.824 -1.222 4.543 1.00 . A A . 110 LYS CD 1 1
8 13941 1 1 67 LYS CE C 23.154 -1.731 4.021 1.00 . A A . 110 LYS CE 1 1
8 13942 1 1 67 LYS CG C 20.889 -2.361 4.902 1.00 . A A . 110 LYS CG 1 1
8 13943 1 1 67 LYS H H 18.312 -3.246 3.617 1.00 . A A . 110 LYS H 1 1
8 13944 1 1 67 LYS HA H 18.948 -3.618 6.428 1.00 . A A . 110 LYS HA 1 1
8 13945 1 1 67 LYS HB2 H 19.152 -1.162 4.681 1.00 . A A . 110 LYS HB2 1 1
8 13946 1 1 67 LYS HB3 H 19.742 -1.289 6.331 1.00 . A A . 110 LYS HB3 1 1
8 13947 1 1 67 LYS HD2 H 21.358 -0.616 3.781 1.00 . A A . 110 LYS HD2 1 1
8 13948 1 1 67 LYS HD3 H 21.997 -0.623 5.424 1.00 . A A . 110 LYS HD3 1 1
8 13949 1 1 67 LYS HE2 H 23.675 -2.234 4.823 1.00 . A A . 110 LYS HE2 1 1
8 13950 1 1 67 LYS HE3 H 22.968 -2.429 3.218 1.00 . A A . 110 LYS HE3 1 1
8 13951 1 1 67 LYS HG2 H 21.352 -2.966 5.668 1.00 . A A . 110 LYS HG2 1 1
8 13952 1 1 67 LYS HG3 H 20.715 -2.961 4.021 1.00 . A A . 110 LYS HG3 1 1
8 13953 1 1 67 LYS HZ1 H 24.178 0.070 4.267 1.00 . A A . 110 LYS HZ1 1 1
8 13954 1 1 67 LYS HZ2 H 23.524 -0.146 2.719 1.00 . A A . 110 LYS HZ2 1 1
8 13955 1 1 67 LYS HZ3 H 24.915 -0.996 3.178 1.00 . A A . 110 LYS HZ3 1 1
8 13956 1 1 67 LYS N N 18.265 -3.698 4.487 1.00 . A A . 110 LYS N 1 1
8 13957 1 1 67 LYS NZ N 24.003 -0.624 3.513 1.00 . A A . 110 LYS NZ 1 1
8 13958 1 1 67 LYS O O 16.631 -2.896 7.178 1.00 . A A . 110 LYS O 1 1
8 13959 1 1 68 SER C C 14.442 -0.841 5.690 1.00 . A A . 111 SER C 1 1
8 13960 1 1 68 SER CA C 15.760 -0.395 6.318 1.00 . A A . 111 SER CA 1 1
8 13961 1 1 68 SER CB C 15.983 1.093 6.055 1.00 . A A . 111 SER CB 1 1
8 13962 1 1 68 SER H H 17.383 -0.780 5.026 1.00 . A A . 111 SER H 1 1
8 13963 1 1 68 SER HA H 15.720 -0.566 7.383 1.00 . A A . 111 SER HA 1 1
8 13964 1 1 68 SER HB2 H 15.861 1.292 5.001 1.00 . A A . 111 SER HB2 1 1
8 13965 1 1 68 SER HB3 H 15.261 1.668 6.616 1.00 . A A . 111 SER HB3 1 1
8 13966 1 1 68 SER HG H 17.218 2.122 7.176 1.00 . A A . 111 SER HG 1 1
8 13967 1 1 68 SER N N 16.886 -1.151 5.781 1.00 . A A . 111 SER N 1 1
8 13968 1 1 68 SER O O 14.331 -0.955 4.471 1.00 . A A . 111 SER O 1 1
8 13969 1 1 68 SER OG O 17.286 1.492 6.446 1.00 . A A . 111 SER OG 1 1
8 13970 1 1 69 LYS C C 11.287 -0.341 5.594 1.00 . A A . 112 LYS C 1 1
8 13971 1 1 69 LYS CA C 12.140 -1.527 6.042 1.00 . A A . 112 LYS CA 1 1
8 13972 1 1 69 LYS CB C 11.416 -2.321 7.130 1.00 . A A . 112 LYS CB 1 1
8 13973 1 1 69 LYS CD C 11.388 -4.348 8.614 1.00 . A A . 112 LYS CD 1 1
8 13974 1 1 69 LYS CE C 12.043 -5.685 8.914 1.00 . A A . 112 LYS CE 1 1
8 13975 1 1 69 LYS CG C 12.147 -3.588 7.541 1.00 . A A . 112 LYS CG 1 1
8 13976 1 1 69 LYS H H 13.578 -0.945 7.486 1.00 . A A . 112 LYS H 1 1
8 13977 1 1 69 LYS HA H 12.308 -2.172 5.193 1.00 . A A . 112 LYS HA 1 1
8 13978 1 1 69 LYS HB2 H 11.299 -1.695 8.004 1.00 . A A . 112 LYS HB2 1 1
8 13979 1 1 69 LYS HB3 H 10.439 -2.599 6.765 1.00 . A A . 112 LYS HB3 1 1
8 13980 1 1 69 LYS HD2 H 11.372 -3.756 9.517 1.00 . A A . 112 LYS HD2 1 1
8 13981 1 1 69 LYS HD3 H 10.377 -4.520 8.275 1.00 . A A . 112 LYS HD3 1 1
8 13982 1 1 69 LYS HE2 H 12.157 -6.228 7.990 1.00 . A A . 112 LYS HE2 1 1
8 13983 1 1 69 LYS HE3 H 13.016 -5.506 9.349 1.00 . A A . 112 LYS HE3 1 1
8 13984 1 1 69 LYS HG2 H 12.256 -4.224 6.674 1.00 . A A . 112 LYS HG2 1 1
8 13985 1 1 69 LYS HG3 H 13.122 -3.322 7.919 1.00 . A A . 112 LYS HG3 1 1
8 13986 1 1 69 LYS HZ1 H 11.653 -7.451 9.957 1.00 . A A . 112 LYS HZ1 1 1
8 13987 1 1 69 LYS HZ2 H 10.261 -6.598 9.511 1.00 . A A . 112 LYS HZ2 1 1
8 13988 1 1 69 LYS HZ3 H 11.214 -6.050 10.796 1.00 . A A . 112 LYS HZ3 1 1
8 13989 1 1 69 LYS N N 13.441 -1.080 6.523 1.00 . A A . 112 LYS N 1 1
8 13990 1 1 69 LYS NZ N 11.236 -6.502 9.860 1.00 . A A . 112 LYS NZ 1 1
8 13991 1 1 69 LYS O O 11.330 0.733 6.198 1.00 . A A . 112 LYS O 1 1
8 13992 1 1 70 TRP C C 8.477 0.779 4.845 1.00 . A A . 113 TRP C 1 1
8 13993 1 1 70 TRP CA C 9.680 0.506 3.961 1.00 . A A . 113 TRP CA 1 1
8 13994 1 1 70 TRP CB C 9.214 0.136 2.548 1.00 . A A . 113 TRP CB 1 1
8 13995 1 1 70 TRP CD1 C 11.545 0.061 1.504 1.00 . A A . 113 TRP CD1 1 1
8 13996 1 1 70 TRP CD2 C 10.031 1.152 0.271 1.00 . A A . 113 TRP CD2 1 1
8 13997 1 1 70 TRP CE2 C 11.267 1.189 -0.395 1.00 . A A . 113 TRP CE2 1 1
8 13998 1 1 70 TRP CE3 C 8.929 1.774 -0.328 1.00 . A A . 113 TRP CE3 1 1
8 13999 1 1 70 TRP CG C 10.234 0.431 1.495 1.00 . A A . 113 TRP CG 1 1
8 14000 1 1 70 TRP CH2 C 10.350 2.417 -2.184 1.00 . A A . 113 TRP CH2 1 1
8 14001 1 1 70 TRP CZ2 C 11.438 1.820 -1.621 1.00 . A A . 113 TRP CZ2 1 1
8 14002 1 1 70 TRP CZ3 C 9.102 2.397 -1.551 1.00 . A A . 113 TRP CZ3 1 1
8 14003 1 1 70 TRP H H 10.530 -1.424 4.098 1.00 . A A . 113 TRP H 1 1
8 14004 1 1 70 TRP HA H 10.272 1.405 3.904 1.00 . A A . 113 TRP HA 1 1
8 14005 1 1 70 TRP HB2 H 8.997 -0.921 2.513 1.00 . A A . 113 TRP HB2 1 1
8 14006 1 1 70 TRP HB3 H 8.319 0.691 2.313 1.00 . A A . 113 TRP HB3 1 1
8 14007 1 1 70 TRP HD1 H 12.011 -0.503 2.298 1.00 . A A . 113 TRP HD1 1 1
8 14008 1 1 70 TRP HE1 H 13.121 0.386 0.157 1.00 . A A . 113 TRP HE1 1 1
8 14009 1 1 70 TRP HE3 H 7.958 1.768 0.142 1.00 . A A . 113 TRP HE3 1 1
8 14010 1 1 70 TRP HH2 H 10.439 2.914 -3.139 1.00 . A A . 113 TRP HH2 1 1
8 14011 1 1 70 TRP HZ2 H 12.397 1.846 -2.121 1.00 . A A . 113 TRP HZ2 1 1
8 14012 1 1 70 TRP HZ3 H 8.266 2.881 -2.030 1.00 . A A . 113 TRP HZ3 1 1
8 14013 1 1 70 TRP N N 10.526 -0.544 4.522 1.00 . A A . 113 TRP N 1 1
8 14014 1 1 70 TRP NE1 N 12.173 0.521 0.380 1.00 . A A . 113 TRP NE1 1 1
8 14015 1 1 70 TRP O O 7.814 -0.146 5.319 1.00 . A A . 113 TRP O 1 1
8 14016 1 1 71 LYS C C 5.860 2.692 4.995 1.00 . A A . 114 LYS C 1 1
8 14017 1 1 71 LYS CA C 7.093 2.500 5.867 1.00 . A A . 114 LYS CA 1 1
8 14018 1 1 71 LYS CB C 7.454 3.815 6.556 1.00 . A A . 114 LYS CB 1 1
8 14019 1 1 71 LYS CD C 6.065 3.660 8.658 1.00 . A A . 114 LYS CD 1 1
8 14020 1 1 71 LYS CE C 4.849 4.218 9.376 1.00 . A A . 114 LYS CE 1 1
8 14021 1 1 71 LYS CG C 6.322 4.418 7.369 1.00 . A A . 114 LYS CG 1 1
8 14022 1 1 71 LYS H H 8.774 2.736 4.629 1.00 . A A . 114 LYS H 1 1
8 14023 1 1 71 LYS HA H 6.893 1.747 6.612 1.00 . A A . 114 LYS HA 1 1
8 14024 1 1 71 LYS HB2 H 8.292 3.645 7.216 1.00 . A A . 114 LYS HB2 1 1
8 14025 1 1 71 LYS HB3 H 7.744 4.532 5.800 1.00 . A A . 114 LYS HB3 1 1
8 14026 1 1 71 LYS HD2 H 5.892 2.619 8.428 1.00 . A A . 114 LYS HD2 1 1
8 14027 1 1 71 LYS HD3 H 6.929 3.753 9.301 1.00 . A A . 114 LYS HD3 1 1
8 14028 1 1 71 LYS HE2 H 4.930 5.294 9.409 1.00 . A A . 114 LYS HE2 1 1
8 14029 1 1 71 LYS HE3 H 3.964 3.943 8.822 1.00 . A A . 114 LYS HE3 1 1
8 14030 1 1 71 LYS HG2 H 6.575 5.439 7.613 1.00 . A A . 114 LYS HG2 1 1
8 14031 1 1 71 LYS HG3 H 5.422 4.404 6.771 1.00 . A A . 114 LYS HG3 1 1
8 14032 1 1 71 LYS HZ1 H 4.651 2.666 10.758 1.00 . A A . 114 LYS HZ1 1 1
8 14033 1 1 71 LYS HZ2 H 3.885 4.099 11.223 1.00 . A A . 114 LYS HZ2 1 1
8 14034 1 1 71 LYS HZ3 H 5.568 3.970 11.317 1.00 . A A . 114 LYS HZ3 1 1
8 14035 1 1 71 LYS N N 8.208 2.059 5.053 1.00 . A A . 114 LYS N 1 1
8 14036 1 1 71 LYS NZ N 4.730 3.701 10.764 1.00 . A A . 114 LYS NZ 1 1
8 14037 1 1 71 LYS O O 5.897 3.430 4.007 1.00 . A A . 114 LYS O 1 1
8 14038 1 1 72 TRP C C 2.396 2.536 5.499 1.00 . A A . 115 TRP C 1 1
8 14039 1 1 72 TRP CA C 3.545 2.123 4.598 1.00 . A A . 115 TRP CA 1 1
8 14040 1 1 72 TRP CB C 3.223 0.787 3.923 1.00 . A A . 115 TRP CB 1 1
8 14041 1 1 72 TRP CD1 C 3.955 -1.164 5.409 1.00 . A A . 115 TRP CD1 1 1
8 14042 1 1 72 TRP CD2 C 1.755 -0.777 5.439 1.00 . A A . 115 TRP CD2 1 1
8 14043 1 1 72 TRP CE2 C 2.029 -1.865 6.286 1.00 . A A . 115 TRP CE2 1 1
8 14044 1 1 72 TRP CE3 C 0.434 -0.353 5.298 1.00 . A A . 115 TRP CE3 1 1
8 14045 1 1 72 TRP CG C 3.004 -0.342 4.888 1.00 . A A . 115 TRP CG 1 1
8 14046 1 1 72 TRP CH2 C -0.252 -2.097 6.831 1.00 . A A . 115 TRP CH2 1 1
8 14047 1 1 72 TRP CZ2 C 1.033 -2.533 6.989 1.00 . A A . 115 TRP CZ2 1 1
8 14048 1 1 72 TRP CZ3 C -0.555 -1.016 5.994 1.00 . A A . 115 TRP CZ3 1 1
8 14049 1 1 72 TRP H H 4.803 1.459 6.158 1.00 . A A . 115 TRP H 1 1
8 14050 1 1 72 TRP HA H 3.682 2.879 3.838 1.00 . A A . 115 TRP HA 1 1
8 14051 1 1 72 TRP HB2 H 2.323 0.897 3.334 1.00 . A A . 115 TRP HB2 1 1
8 14052 1 1 72 TRP HB3 H 4.043 0.514 3.274 1.00 . A A . 115 TRP HB3 1 1
8 14053 1 1 72 TRP HD1 H 5.007 -1.092 5.186 1.00 . A A . 115 TRP HD1 1 1
8 14054 1 1 72 TRP HE1 H 3.856 -2.775 6.751 1.00 . A A . 115 TRP HE1 1 1
8 14055 1 1 72 TRP HE3 H 0.183 0.481 4.661 1.00 . A A . 115 TRP HE3 1 1
8 14056 1 1 72 TRP HH2 H -1.057 -2.588 7.355 1.00 . A A . 115 TRP HH2 1 1
8 14057 1 1 72 TRP HZ2 H 1.252 -3.367 7.638 1.00 . A A . 115 TRP HZ2 1 1
8 14058 1 1 72 TRP HZ3 H -1.581 -0.703 5.892 1.00 . A A . 115 TRP HZ3 1 1
8 14059 1 1 72 TRP N N 4.777 2.027 5.356 1.00 . A A . 115 TRP N 1 1
8 14060 1 1 72 TRP NE1 N 3.377 -2.079 6.254 1.00 . A A . 115 TRP NE1 1 1
8 14061 1 1 72 TRP O O 2.400 2.243 6.700 1.00 . A A . 115 TRP O 1 1
8 14062 1 1 73 GLU C C -1.005 3.404 4.753 1.00 . A A . 116 GLU C 1 1
8 14063 1 1 73 GLU CA C 0.218 3.591 5.644 1.00 . A A . 116 GLU CA 1 1
8 14064 1 1 73 GLU CB C 0.296 5.042 6.142 1.00 . A A . 116 GLU CB 1 1
8 14065 1 1 73 GLU CD C 1.439 6.701 7.668 1.00 . A A . 116 GLU CD 1 1
8 14066 1 1 73 GLU CG C 1.492 5.325 7.041 1.00 . A A . 116 GLU CG 1 1
8 14067 1 1 73 GLU H H 1.521 3.499 3.984 1.00 . A A . 116 GLU H 1 1
8 14068 1 1 73 GLU HA H 0.129 2.932 6.493 1.00 . A A . 116 GLU HA 1 1
8 14069 1 1 73 GLU HB2 H 0.354 5.701 5.288 1.00 . A A . 116 GLU HB2 1 1
8 14070 1 1 73 GLU HB3 H -0.604 5.269 6.696 1.00 . A A . 116 GLU HB3 1 1
8 14071 1 1 73 GLU HG2 H 1.516 4.590 7.832 1.00 . A A . 116 GLU HG2 1 1
8 14072 1 1 73 GLU HG3 H 2.395 5.246 6.454 1.00 . A A . 116 GLU HG3 1 1
8 14073 1 1 73 GLU N N 1.424 3.225 4.922 1.00 . A A . 116 GLU N 1 1
8 14074 1 1 73 GLU O O -1.026 3.853 3.603 1.00 . A A . 116 GLU O 1 1
8 14075 1 1 73 GLU OE1 O 1.300 6.787 8.905 1.00 . A A . 116 GLU OE1 1 1
8 14076 1 1 73 GLU OE2 O 1.531 7.702 6.927 1.00 . A A . 116 GLU OE2 1 1
8 14077 1 1 74 LEU C C -4.186 3.688 4.901 1.00 . A A . 117 LEU C 1 1
8 14078 1 1 74 LEU CA C -3.265 2.532 4.574 1.00 . A A . 117 LEU CA 1 1
8 14079 1 1 74 LEU CB C -3.941 1.220 4.978 1.00 . A A . 117 LEU CB 1 1
8 14080 1 1 74 LEU CD1 C -5.055 0.424 2.868 1.00 . A A . 117 LEU CD1 1 1
8 14081 1 1 74 LEU CD2 C -6.108 -0.038 5.083 1.00 . A A . 117 LEU CD2 1 1
8 14082 1 1 74 LEU CG C -5.274 0.940 4.278 1.00 . A A . 117 LEU CG 1 1
8 14083 1 1 74 LEU H H -1.907 2.339 6.182 1.00 . A A . 117 LEU H 1 1
8 14084 1 1 74 LEU HA H -3.064 2.526 3.514 1.00 . A A . 117 LEU HA 1 1
8 14085 1 1 74 LEU HB2 H -3.260 0.407 4.760 1.00 . A A . 117 LEU HB2 1 1
8 14086 1 1 74 LEU HB3 H -4.119 1.246 6.044 1.00 . A A . 117 LEU HB3 1 1
8 14087 1 1 74 LEU HD11 H -6.008 0.183 2.423 1.00 . A A . 117 LEU HD11 1 1
8 14088 1 1 74 LEU HD12 H -4.439 -0.464 2.899 1.00 . A A . 117 LEU HD12 1 1
8 14089 1 1 74 LEU HD13 H -4.564 1.183 2.278 1.00 . A A . 117 LEU HD13 1 1
8 14090 1 1 74 LEU HD21 H -6.319 0.383 6.054 1.00 . A A . 117 LEU HD21 1 1
8 14091 1 1 74 LEU HD22 H -5.565 -0.962 5.202 1.00 . A A . 117 LEU HD22 1 1
8 14092 1 1 74 LEU HD23 H -7.035 -0.230 4.565 1.00 . A A . 117 LEU HD23 1 1
8 14093 1 1 74 LEU HG H -5.829 1.864 4.205 1.00 . A A . 117 LEU HG 1 1
8 14094 1 1 74 LEU N N -2.009 2.718 5.277 1.00 . A A . 117 LEU N 1 1
8 14095 1 1 74 LEU O O -4.370 4.032 6.070 1.00 . A A . 117 LEU O 1 1
8 14096 1 1 75 HIS C C -7.012 5.196 3.641 1.00 . A A . 118 HIS C 1 1
8 14097 1 1 75 HIS CA C -5.587 5.457 4.079 1.00 . A A . 118 HIS CA 1 1
8 14098 1 1 75 HIS CB C -5.001 6.655 3.334 1.00 . A A . 118 HIS CB 1 1
8 14099 1 1 75 HIS CD2 C -2.418 6.621 3.581 1.00 . A A . 118 HIS CD2 1 1
8 14100 1 1 75 HIS CE1 C -2.228 8.134 5.150 1.00 . A A . 118 HIS CE1 1 1
8 14101 1 1 75 HIS CG C -3.663 7.064 3.870 1.00 . A A . 118 HIS CG 1 1
8 14102 1 1 75 HIS H H -4.629 3.933 2.973 1.00 . A A . 118 HIS H 1 1
8 14103 1 1 75 HIS HA H -5.591 5.678 5.135 1.00 . A A . 118 HIS HA 1 1
8 14104 1 1 75 HIS HB2 H -4.886 6.402 2.290 1.00 . A A . 118 HIS HB2 1 1
8 14105 1 1 75 HIS HB3 H -5.675 7.497 3.428 1.00 . A A . 118 HIS HB3 1 1
8 14106 1 1 75 HIS HD1 H -4.240 8.506 5.290 1.00 . A A . 118 HIS HD1 1 1
8 14107 1 1 75 HIS HD2 H -2.163 5.856 2.861 1.00 . A A . 118 HIS HD2 1 1
8 14108 1 1 75 HIS HE1 H -1.811 8.798 5.893 1.00 . A A . 118 HIS HE1 1 1
8 14109 1 1 75 HIS HE2 H -0.563 7.282 4.317 1.00 . A A . 118 HIS HE2 1 1
8 14110 1 1 75 HIS N N -4.758 4.288 3.881 1.00 . A A . 118 HIS N 1 1
8 14111 1 1 75 HIS ND1 N -3.509 8.011 4.856 1.00 . A A . 118 HIS ND1 1 1
8 14112 1 1 75 HIS NE2 N -1.545 7.303 4.389 1.00 . A A . 118 HIS NE2 1 1
8 14113 1 1 75 HIS O O -7.262 4.365 2.767 1.00 . A A . 118 HIS O 1 1
8 14114 1 1 76 LYS C C -9.688 6.954 3.003 1.00 . A A . 119 LYS C 1 1
8 14115 1 1 76 LYS CA C -9.343 5.801 3.932 1.00 . A A . 119 LYS CA 1 1
8 14116 1 1 76 LYS CB C -10.190 5.843 5.214 1.00 . A A . 119 LYS CB 1 1
8 14117 1 1 76 LYS CD C -12.540 6.394 4.445 1.00 . A A . 119 LYS CD 1 1
8 14118 1 1 76 LYS CE C -13.974 5.897 4.384 1.00 . A A . 119 LYS CE 1 1
8 14119 1 1 76 LYS CG C -11.623 5.347 5.055 1.00 . A A . 119 LYS CG 1 1
8 14120 1 1 76 LYS H H -7.663 6.500 4.997 1.00 . A A . 119 LYS H 1 1
8 14121 1 1 76 LYS HA H -9.509 4.864 3.419 1.00 . A A . 119 LYS HA 1 1
8 14122 1 1 76 LYS HB2 H -9.708 5.232 5.963 1.00 . A A . 119 LYS HB2 1 1
8 14123 1 1 76 LYS HB3 H -10.224 6.864 5.569 1.00 . A A . 119 LYS HB3 1 1
8 14124 1 1 76 LYS HD2 H -12.504 7.288 5.050 1.00 . A A . 119 LYS HD2 1 1
8 14125 1 1 76 LYS HD3 H -12.202 6.619 3.444 1.00 . A A . 119 LYS HD3 1 1
8 14126 1 1 76 LYS HE2 H -14.018 5.046 3.720 1.00 . A A . 119 LYS HE2 1 1
8 14127 1 1 76 LYS HE3 H -14.277 5.592 5.374 1.00 . A A . 119 LYS HE3 1 1
8 14128 1 1 76 LYS HG2 H -11.621 4.477 4.418 1.00 . A A . 119 LYS HG2 1 1
8 14129 1 1 76 LYS HG3 H -12.004 5.075 6.029 1.00 . A A . 119 LYS HG3 1 1
8 14130 1 1 76 LYS HZ1 H -15.884 6.578 3.889 1.00 . A A . 119 LYS HZ1 1 1
8 14131 1 1 76 LYS HZ2 H -14.657 7.221 2.922 1.00 . A A . 119 LYS HZ2 1 1
8 14132 1 1 76 LYS HZ3 H -14.865 7.782 4.502 1.00 . A A . 119 LYS HZ3 1 1
8 14133 1 1 76 LYS N N -7.937 5.894 4.277 1.00 . A A . 119 LYS N 1 1
8 14134 1 1 76 LYS NZ N -14.908 6.942 3.891 1.00 . A A . 119 LYS NZ 1 1
8 14135 1 1 76 LYS O O -10.001 8.054 3.450 1.00 . A A . 119 LYS O 1 1
8 14136 1 1 77 LEU C C -11.275 7.942 0.439 1.00 . A A . 120 LEU C 1 1
8 14137 1 1 77 LEU CA C -9.796 7.739 0.720 1.00 . A A . 120 LEU CA 1 1
8 14138 1 1 77 LEU CB C -9.039 7.401 -0.575 1.00 . A A . 120 LEU CB 1 1
8 14139 1 1 77 LEU CD1 C -6.982 8.567 0.303 1.00 . A A . 120 LEU CD1 1 1
8 14140 1 1 77 LEU CD2 C -7.032 6.070 0.173 1.00 . A A . 120 LEU CD2 1 1
8 14141 1 1 77 LEU CG C -7.506 7.362 -0.466 1.00 . A A . 120 LEU CG 1 1
8 14142 1 1 77 LEU H H -9.495 5.769 1.412 1.00 . A A . 120 LEU H 1 1
8 14143 1 1 77 LEU HA H -9.396 8.653 1.132 1.00 . A A . 120 LEU HA 1 1
8 14144 1 1 77 LEU HB2 H -9.375 6.431 -0.917 1.00 . A A . 120 LEU HB2 1 1
8 14145 1 1 77 LEU HB3 H -9.303 8.134 -1.323 1.00 . A A . 120 LEU HB3 1 1
8 14146 1 1 77 LEU HD11 H -7.310 9.474 -0.183 1.00 . A A . 120 LEU HD11 1 1
8 14147 1 1 77 LEU HD12 H -5.903 8.539 0.324 1.00 . A A . 120 LEU HD12 1 1
8 14148 1 1 77 LEU HD13 H -7.360 8.543 1.314 1.00 . A A . 120 LEU HD13 1 1
8 14149 1 1 77 LEU HD21 H -7.420 5.231 -0.384 1.00 . A A . 120 LEU HD21 1 1
8 14150 1 1 77 LEU HD22 H -7.384 6.022 1.192 1.00 . A A . 120 LEU HD22 1 1
8 14151 1 1 77 LEU HD23 H -5.953 6.040 0.163 1.00 . A A . 120 LEU HD23 1 1
8 14152 1 1 77 LEU HG H -7.088 7.405 -1.457 1.00 . A A . 120 LEU HG 1 1
8 14153 1 1 77 LEU N N -9.624 6.695 1.710 1.00 . A A . 120 LEU N 1 1
8 14154 1 1 77 LEU O O -12.055 6.994 0.464 1.00 . A A . 120 LEU O 1 1
8 14155 1 1 78 GLU C C -13.407 9.600 -1.484 1.00 . A A . 121 GLU C 1 1
8 14156 1 1 78 GLU CA C -13.064 9.503 -0.004 1.00 . A A . 121 GLU CA 1 1
8 14157 1 1 78 GLU CB C -13.390 10.810 0.715 1.00 . A A . 121 GLU CB 1 1
8 14158 1 1 78 GLU CD C -13.464 12.039 2.919 1.00 . A A . 121 GLU CD 1 1
8 14159 1 1 78 GLU CG C -13.031 10.787 2.193 1.00 . A A . 121 GLU CG 1 1
8 14160 1 1 78 GLU H H -10.985 9.884 0.096 1.00 . A A . 121 GLU H 1 1
8 14161 1 1 78 GLU HA H -13.646 8.707 0.435 1.00 . A A . 121 GLU HA 1 1
8 14162 1 1 78 GLU HB2 H -12.841 11.612 0.243 1.00 . A A . 121 GLU HB2 1 1
8 14163 1 1 78 GLU HB3 H -14.448 11.006 0.623 1.00 . A A . 121 GLU HB3 1 1
8 14164 1 1 78 GLU HG2 H -13.513 9.939 2.657 1.00 . A A . 121 GLU HG2 1 1
8 14165 1 1 78 GLU HG3 H -11.959 10.686 2.289 1.00 . A A . 121 GLU HG3 1 1
8 14166 1 1 78 GLU N N -11.661 9.176 0.177 1.00 . A A . 121 GLU N 1 1
8 14167 1 1 78 GLU O O -14.552 9.861 -1.853 1.00 . A A . 121 GLU O 1 1
8 14168 1 1 78 GLU OE1 O -14.491 11.990 3.628 1.00 . A A . 121 GLU OE1 1 1
8 14169 1 1 78 GLU OE2 O -12.779 13.078 2.789 1.00 . A A . 121 GLU OE2 1 1
8 14170 1 1 79 ASN C C -11.547 8.501 -4.420 1.00 . A A . 122 ASN C 1 1
8 14171 1 1 79 ASN CA C -12.596 9.390 -3.764 1.00 . A A . 122 ASN CA 1 1
8 14172 1 1 79 ASN CB C -12.498 10.817 -4.304 1.00 . A A . 122 ASN CB 1 1
8 14173 1 1 79 ASN CG C -12.937 10.925 -5.750 1.00 . A A . 122 ASN CG 1 1
8 14174 1 1 79 ASN H H -11.509 9.220 -1.964 1.00 . A A . 122 ASN H 1 1
8 14175 1 1 79 ASN HA H -13.576 8.992 -3.976 1.00 . A A . 122 ASN HA 1 1
8 14176 1 1 79 ASN HB2 H -13.123 11.466 -3.708 1.00 . A A . 122 ASN HB2 1 1
8 14177 1 1 79 ASN HB3 H -11.472 11.148 -4.234 1.00 . A A . 122 ASN HB3 1 1
8 14178 1 1 79 ASN HD21 H -14.791 11.347 -5.179 1.00 . A A . 122 ASN HD21 1 1
8 14179 1 1 79 ASN HD22 H -14.520 11.299 -6.891 1.00 . A A . 122 ASN HD22 1 1
8 14180 1 1 79 ASN N N -12.408 9.383 -2.323 1.00 . A A . 122 ASN N 1 1
8 14181 1 1 79 ASN ND2 N -14.209 11.219 -5.961 1.00 . A A . 122 ASN ND2 1 1
8 14182 1 1 79 ASN O O -10.360 8.606 -4.111 1.00 . A A . 122 ASN O 1 1
8 14183 1 1 79 ASN OD1 O -12.137 10.754 -6.668 1.00 . A A . 122 ASN OD1 1 1
8 14184 1 1 80 ALA C C -10.753 7.059 -7.374 1.00 . A A . 123 ALA C 1 1
8 14185 1 1 80 ALA CA C -11.091 6.659 -5.945 1.00 . A A . 123 ALA CA 1 1
8 14186 1 1 80 ALA CB C -11.719 5.274 -5.921 1.00 . A A . 123 ALA CB 1 1
8 14187 1 1 80 ALA H H -12.934 7.651 -5.583 1.00 . A A . 123 ALA H 1 1
8 14188 1 1 80 ALA HA H -10.179 6.625 -5.366 1.00 . A A . 123 ALA HA 1 1
8 14189 1 1 80 ALA HB1 H -12.623 5.277 -6.511 1.00 . A A . 123 ALA HB1 1 1
8 14190 1 1 80 ALA HB2 H -11.953 5.003 -4.902 1.00 . A A . 123 ALA HB2 1 1
8 14191 1 1 80 ALA HB3 H -11.023 4.558 -6.332 1.00 . A A . 123 ALA HB3 1 1
8 14192 1 1 80 ALA N N -11.985 7.632 -5.321 1.00 . A A . 123 ALA N 1 1
8 14193 1 1 80 ALA O O -10.523 6.209 -8.240 1.00 . A A . 123 ALA O 1 1
8 14194 1 1 81 ARG C C -9.464 10.042 -8.864 1.00 . A A . 124 ARG C 1 1
8 14195 1 1 81 ARG CA C -10.444 8.877 -8.943 1.00 . A A . 124 ARG CA 1 1
8 14196 1 1 81 ARG CB C -11.754 9.311 -9.598 1.00 . A A . 124 ARG CB 1 1
8 14197 1 1 81 ARG CD C -12.994 9.888 -11.688 1.00 . A A . 124 ARG CD 1 1
8 14198 1 1 81 ARG CG C -11.626 9.677 -11.064 1.00 . A A . 124 ARG CG 1 1
8 14199 1 1 81 ARG CZ C -14.734 8.297 -12.430 1.00 . A A . 124 ARG CZ 1 1
8 14200 1 1 81 ARG H H -10.889 8.981 -6.880 1.00 . A A . 124 ARG H 1 1
8 14201 1 1 81 ARG HA H -10.002 8.083 -9.526 1.00 . A A . 124 ARG HA 1 1
8 14202 1 1 81 ARG HB2 H -12.465 8.505 -9.513 1.00 . A A . 124 ARG HB2 1 1
8 14203 1 1 81 ARG HB3 H -12.135 10.172 -9.069 1.00 . A A . 124 ARG HB3 1 1
8 14204 1 1 81 ARG HD2 H -13.467 10.732 -11.211 1.00 . A A . 124 ARG HD2 1 1
8 14205 1 1 81 ARG HD3 H -12.870 10.090 -12.741 1.00 . A A . 124 ARG HD3 1 1
8 14206 1 1 81 ARG HE H -13.755 8.193 -10.692 1.00 . A A . 124 ARG HE 1 1
8 14207 1 1 81 ARG HG2 H -11.054 10.589 -11.150 1.00 . A A . 124 ARG HG2 1 1
8 14208 1 1 81 ARG HG3 H -11.120 8.879 -11.584 1.00 . A A . 124 ARG HG3 1 1
8 14209 1 1 81 ARG HH11 H -14.373 9.805 -13.732 1.00 . A A . 124 ARG HH11 1 1
8 14210 1 1 81 ARG HH12 H -15.567 8.656 -14.241 1.00 . A A . 124 ARG HH12 1 1
8 14211 1 1 81 ARG HH21 H -15.334 6.694 -11.345 1.00 . A A . 124 ARG HH21 1 1
8 14212 1 1 81 ARG HH22 H -16.118 6.888 -12.882 1.00 . A A . 124 ARG HH22 1 1
8 14213 1 1 81 ARG N N -10.720 8.356 -7.616 1.00 . A A . 124 ARG N 1 1
8 14214 1 1 81 ARG NE N -13.849 8.709 -11.526 1.00 . A A . 124 ARG NE 1 1
8 14215 1 1 81 ARG NH1 N -14.906 8.974 -13.556 1.00 . A A . 124 ARG NH1 1 1
8 14216 1 1 81 ARG NH2 N -15.455 7.207 -12.200 1.00 . A A . 124 ARG NH2 1 1
8 14217 1 1 81 ARG O O -8.451 10.069 -9.565 1.00 . A A . 124 ARG O 1 1
8 14218 1 1 82 LYS C C -7.588 11.647 -7.118 1.00 . A A . 125 LYS C 1 1
8 14219 1 1 82 LYS CA C -8.897 12.129 -7.735 1.00 . A A . 125 LYS CA 1 1
8 14220 1 1 82 LYS CB C -9.591 13.103 -6.778 1.00 . A A . 125 LYS CB 1 1
8 14221 1 1 82 LYS CD C -11.586 14.556 -6.300 1.00 . A A . 125 LYS CD 1 1
8 14222 1 1 82 LYS CE C -10.762 15.776 -5.916 1.00 . A A . 125 LYS CE 1 1
8 14223 1 1 82 LYS CG C -10.878 13.691 -7.330 1.00 . A A . 125 LYS CG 1 1
8 14224 1 1 82 LYS H H -10.639 10.950 -7.531 1.00 . A A . 125 LYS H 1 1
8 14225 1 1 82 LYS HA H -8.688 12.628 -8.668 1.00 . A A . 125 LYS HA 1 1
8 14226 1 1 82 LYS HB2 H -9.824 12.583 -5.861 1.00 . A A . 125 LYS HB2 1 1
8 14227 1 1 82 LYS HB3 H -8.915 13.916 -6.555 1.00 . A A . 125 LYS HB3 1 1
8 14228 1 1 82 LYS HD2 H -12.528 14.888 -6.710 1.00 . A A . 125 LYS HD2 1 1
8 14229 1 1 82 LYS HD3 H -11.769 13.963 -5.415 1.00 . A A . 125 LYS HD3 1 1
8 14230 1 1 82 LYS HE2 H -11.291 16.323 -5.150 1.00 . A A . 125 LYS HE2 1 1
8 14231 1 1 82 LYS HE3 H -9.811 15.443 -5.524 1.00 . A A . 125 LYS HE3 1 1
8 14232 1 1 82 LYS HG2 H -10.645 14.295 -8.192 1.00 . A A . 125 LYS HG2 1 1
8 14233 1 1 82 LYS HG3 H -11.534 12.884 -7.621 1.00 . A A . 125 LYS HG3 1 1
8 14234 1 1 82 LYS HZ1 H -10.014 17.531 -6.763 1.00 . A A . 125 LYS HZ1 1 1
8 14235 1 1 82 LYS HZ2 H -11.423 16.963 -7.503 1.00 . A A . 125 LYS HZ2 1 1
8 14236 1 1 82 LYS HZ3 H -9.948 16.195 -7.795 1.00 . A A . 125 LYS HZ3 1 1
8 14237 1 1 82 LYS N N -9.778 11.000 -8.004 1.00 . A A . 125 LYS N 1 1
8 14238 1 1 82 LYS NZ N -10.520 16.677 -7.075 1.00 . A A . 125 LYS NZ 1 1
8 14239 1 1 82 LYS O O -7.522 10.531 -6.594 1.00 . A A . 125 LYS O 1 1
8 14240 1 1 83 PRO C C -5.425 11.881 -5.067 1.00 . A A . 126 PRO C 1 1
8 14241 1 1 83 PRO CA C -5.248 12.151 -6.554 1.00 . A A . 126 PRO CA 1 1
8 14242 1 1 83 PRO CB C -4.399 13.412 -6.773 1.00 . A A . 126 PRO CB 1 1
8 14243 1 1 83 PRO CD C -6.477 13.762 -7.883 1.00 . A A . 126 PRO CD 1 1
8 14244 1 1 83 PRO CG C -5.374 14.472 -7.157 1.00 . A A . 126 PRO CG 1 1
8 14245 1 1 83 PRO HA H -4.775 11.302 -7.022 1.00 . A A . 126 PRO HA 1 1
8 14246 1 1 83 PRO HB2 H -3.885 13.661 -5.857 1.00 . A A . 126 PRO HB2 1 1
8 14247 1 1 83 PRO HB3 H -3.679 13.233 -7.559 1.00 . A A . 126 PRO HB3 1 1
8 14248 1 1 83 PRO HD2 H -7.409 14.297 -7.776 1.00 . A A . 126 PRO HD2 1 1
8 14249 1 1 83 PRO HD3 H -6.229 13.632 -8.926 1.00 . A A . 126 PRO HD3 1 1
8 14250 1 1 83 PRO HG2 H -5.755 14.958 -6.270 1.00 . A A . 126 PRO HG2 1 1
8 14251 1 1 83 PRO HG3 H -4.898 15.191 -7.806 1.00 . A A . 126 PRO HG3 1 1
8 14252 1 1 83 PRO N N -6.527 12.468 -7.188 1.00 . A A . 126 PRO N 1 1
8 14253 1 1 83 PRO O O -6.015 12.689 -4.345 1.00 . A A . 126 PRO O 1 1
8 14254 1 1 84 LEU C C -4.261 11.127 -2.294 1.00 . A A . 127 LEU C 1 1
8 14255 1 1 84 LEU CA C -5.126 10.318 -3.246 1.00 . A A . 127 LEU CA 1 1
8 14256 1 1 84 LEU CB C -4.829 8.827 -3.113 1.00 . A A . 127 LEU CB 1 1
8 14257 1 1 84 LEU CD1 C -5.286 6.470 -3.819 1.00 . A A . 127 LEU CD1 1 1
8 14258 1 1 84 LEU CD2 C -7.046 8.215 -4.145 1.00 . A A . 127 LEU CD2 1 1
8 14259 1 1 84 LEU CG C -5.549 7.930 -4.126 1.00 . A A . 127 LEU CG 1 1
8 14260 1 1 84 LEU H H -4.384 10.190 -5.218 1.00 . A A . 127 LEU H 1 1
8 14261 1 1 84 LEU HA H -6.162 10.493 -2.999 1.00 . A A . 127 LEU HA 1 1
8 14262 1 1 84 LEU HB2 H -3.763 8.683 -3.226 1.00 . A A . 127 LEU HB2 1 1
8 14263 1 1 84 LEU HB3 H -5.113 8.510 -2.122 1.00 . A A . 127 LEU HB3 1 1
8 14264 1 1 84 LEU HD11 H -5.808 5.852 -4.533 1.00 . A A . 127 LEU HD11 1 1
8 14265 1 1 84 LEU HD12 H -5.638 6.242 -2.824 1.00 . A A . 127 LEU HD12 1 1
8 14266 1 1 84 LEU HD13 H -4.226 6.273 -3.882 1.00 . A A . 127 LEU HD13 1 1
8 14267 1 1 84 LEU HD21 H -7.454 8.077 -3.158 1.00 . A A . 127 LEU HD21 1 1
8 14268 1 1 84 LEU HD22 H -7.531 7.538 -4.833 1.00 . A A . 127 LEU HD22 1 1
8 14269 1 1 84 LEU HD23 H -7.214 9.233 -4.466 1.00 . A A . 127 LEU HD23 1 1
8 14270 1 1 84 LEU HG H -5.159 8.135 -5.113 1.00 . A A . 127 LEU HG 1 1
8 14271 1 1 84 LEU N N -4.920 10.749 -4.616 1.00 . A A . 127 LEU N 1 1
8 14272 1 1 84 LEU O O -3.247 11.704 -2.694 1.00 . A A . 127 LEU O 1 1
8 14273 1 1 85 LYS C C -3.865 11.301 1.286 1.00 . A A . 128 LYS C 1 1
8 14274 1 1 85 LYS CA C -4.009 12.010 -0.055 1.00 . A A . 128 LYS CA 1 1
8 14275 1 1 85 LYS CB C -4.795 13.308 0.119 1.00 . A A . 128 LYS CB 1 1
8 14276 1 1 85 LYS CD C -7.001 14.414 0.616 1.00 . A A . 128 LYS CD 1 1
8 14277 1 1 85 LYS CE C -7.057 15.177 -0.701 1.00 . A A . 128 LYS CE 1 1
8 14278 1 1 85 LYS CG C -6.259 13.094 0.476 1.00 . A A . 128 LYS CG 1 1
8 14279 1 1 85 LYS H H -5.424 10.620 -0.760 1.00 . A A . 128 LYS H 1 1
8 14280 1 1 85 LYS HA H -3.026 12.247 -0.429 1.00 . A A . 128 LYS HA 1 1
8 14281 1 1 85 LYS HB2 H -4.336 13.889 0.903 1.00 . A A . 128 LYS HB2 1 1
8 14282 1 1 85 LYS HB3 H -4.749 13.865 -0.804 1.00 . A A . 128 LYS HB3 1 1
8 14283 1 1 85 LYS HD2 H -8.008 14.215 0.946 1.00 . A A . 128 LYS HD2 1 1
8 14284 1 1 85 LYS HD3 H -6.494 15.022 1.351 1.00 . A A . 128 LYS HD3 1 1
8 14285 1 1 85 LYS HE2 H -6.051 15.327 -1.060 1.00 . A A . 128 LYS HE2 1 1
8 14286 1 1 85 LYS HE3 H -7.612 14.591 -1.420 1.00 . A A . 128 LYS HE3 1 1
8 14287 1 1 85 LYS HG2 H -6.728 12.512 -0.302 1.00 . A A . 128 LYS HG2 1 1
8 14288 1 1 85 LYS HG3 H -6.315 12.558 1.412 1.00 . A A . 128 LYS HG3 1 1
8 14289 1 1 85 LYS HZ1 H -7.760 16.988 -1.458 1.00 . A A . 128 LYS HZ1 1 1
8 14290 1 1 85 LYS HZ2 H -7.176 17.088 0.126 1.00 . A A . 128 LYS HZ2 1 1
8 14291 1 1 85 LYS HZ3 H -8.679 16.378 -0.179 1.00 . A A . 128 LYS HZ3 1 1
8 14292 1 1 85 LYS N N -4.666 11.169 -1.036 1.00 . A A . 128 LYS N 1 1
8 14293 1 1 85 LYS NZ N -7.714 16.499 -0.543 1.00 . A A . 128 LYS NZ 1 1
8 14294 1 1 85 LYS O O -4.634 10.400 1.622 1.00 . A A . 128 LYS O 1 1
8 14295 1 1 86 ASP C C -3.222 12.065 4.421 1.00 . A A . 129 ASP C 1 1
8 14296 1 1 86 ASP CA C -2.583 11.181 3.355 1.00 . A A . 129 ASP CA 1 1
8 14297 1 1 86 ASP CB C -1.071 11.051 3.602 1.00 . A A . 129 ASP CB 1 1
8 14298 1 1 86 ASP CG C -0.358 12.384 3.701 1.00 . A A . 129 ASP CG 1 1
8 14299 1 1 86 ASP H H -2.262 12.402 1.670 1.00 . A A . 129 ASP H 1 1
8 14300 1 1 86 ASP HA H -3.029 10.200 3.409 1.00 . A A . 129 ASP HA 1 1
8 14301 1 1 86 ASP HB2 H -0.912 10.517 4.526 1.00 . A A . 129 ASP HB2 1 1
8 14302 1 1 86 ASP HB3 H -0.630 10.491 2.791 1.00 . A A . 129 ASP HB3 1 1
8 14303 1 1 86 ASP N N -2.853 11.711 2.029 1.00 . A A . 129 ASP N 1 1
8 14304 1 1 86 ASP O O -3.679 13.173 4.131 1.00 . A A . 129 ASP O 1 1
8 14305 1 1 86 ASP OD1 O -0.202 12.901 4.823 1.00 . A A . 129 ASP OD1 1 1
8 14306 1 1 86 ASP OD2 O 0.078 12.905 2.656 1.00 . A A . 129 ASP OD2 1 1
8 14307 1 1 87 GLY C C -4.919 11.441 7.463 1.00 . A A . 130 GLY C 1 1
8 14308 1 1 87 GLY CA C -3.883 12.280 6.743 1.00 . A A . 130 GLY CA 1 1
8 14309 1 1 87 GLY H H -2.869 10.680 5.810 1.00 . A A . 130 GLY H 1 1
8 14310 1 1 87 GLY HA2 H -3.116 12.569 7.448 1.00 . A A . 130 GLY HA2 1 1
8 14311 1 1 87 GLY HA3 H -4.361 13.168 6.353 1.00 . A A . 130 GLY HA3 1 1
8 14312 1 1 87 GLY N N -3.264 11.558 5.645 1.00 . A A . 130 GLY N 1 1
8 14313 1 1 87 GLY O O -5.011 11.480 8.690 1.00 . A A . 130 GLY O 1 1
8 14314 1 1 88 ASN C C -5.941 8.300 7.195 1.00 . A A . 131 ASN C 1 1
8 14315 1 1 88 ASN CA C -6.571 9.679 7.306 1.00 . A A . 131 ASN CA 1 1
8 14316 1 1 88 ASN CB C -7.949 9.694 6.633 1.00 . A A . 131 ASN CB 1 1
8 14317 1 1 88 ASN CG C -7.888 9.896 5.125 1.00 . A A . 131 ASN CG 1 1
8 14318 1 1 88 ASN H H -5.677 10.773 5.737 1.00 . A A . 131 ASN H 1 1
8 14319 1 1 88 ASN HA H -6.688 9.924 8.352 1.00 . A A . 131 ASN HA 1 1
8 14320 1 1 88 ASN HB2 H -8.442 8.752 6.826 1.00 . A A . 131 ASN HB2 1 1
8 14321 1 1 88 ASN HB3 H -8.538 10.491 7.059 1.00 . A A . 131 ASN HB3 1 1
8 14322 1 1 88 ASN HD21 H -9.675 10.759 5.156 1.00 . A A . 131 ASN HD21 1 1
8 14323 1 1 88 ASN HD22 H -8.929 10.623 3.599 1.00 . A A . 131 ASN HD22 1 1
8 14324 1 1 88 ASN N N -5.688 10.669 6.713 1.00 . A A . 131 ASN N 1 1
8 14325 1 1 88 ASN ND2 N -8.933 10.489 4.572 1.00 . A A . 131 ASN ND2 1 1
8 14326 1 1 88 ASN O O -5.911 7.702 6.126 1.00 . A A . 131 ASN O 1 1
8 14327 1 1 88 ASN OD1 O -6.915 9.529 4.463 1.00 . A A . 131 ASN OD1 1 1
8 14328 1 1 89 VAL C C -5.485 5.489 9.115 1.00 . A A . 132 VAL C 1 1
8 14329 1 1 89 VAL CA C -4.739 6.521 8.281 1.00 . A A . 132 VAL CA 1 1
8 14330 1 1 89 VAL CB C -3.278 6.661 8.771 1.00 . A A . 132 VAL CB 1 1
8 14331 1 1 89 VAL CG1 C -3.225 7.165 10.200 1.00 . A A . 132 VAL CG1 1 1
8 14332 1 1 89 VAL CG2 C -2.527 5.346 8.634 1.00 . A A . 132 VAL CG2 1 1
8 14333 1 1 89 VAL H H -5.535 8.276 9.146 1.00 . A A . 132 VAL H 1 1
8 14334 1 1 89 VAL HA H -4.717 6.180 7.257 1.00 . A A . 132 VAL HA 1 1
8 14335 1 1 89 VAL HB H -2.787 7.392 8.147 1.00 . A A . 132 VAL HB 1 1
8 14336 1 1 89 VAL HG11 H -3.748 6.472 10.842 1.00 . A A . 132 VAL HG11 1 1
8 14337 1 1 89 VAL HG12 H -3.694 8.135 10.255 1.00 . A A . 132 VAL HG12 1 1
8 14338 1 1 89 VAL HG13 H -2.196 7.242 10.515 1.00 . A A . 132 VAL HG13 1 1
8 14339 1 1 89 VAL HG21 H -2.550 5.023 7.602 1.00 . A A . 132 VAL HG21 1 1
8 14340 1 1 89 VAL HG22 H -2.996 4.596 9.255 1.00 . A A . 132 VAL HG22 1 1
8 14341 1 1 89 VAL HG23 H -1.503 5.483 8.946 1.00 . A A . 132 VAL HG23 1 1
8 14342 1 1 89 VAL N N -5.433 7.793 8.298 1.00 . A A . 132 VAL N 1 1
8 14343 1 1 89 VAL O O -6.023 5.795 10.181 1.00 . A A . 132 VAL O 1 1
8 14344 1 1 90 ILE C C -5.304 2.115 9.713 1.00 . A A . 133 ILE C 1 1
8 14345 1 1 90 ILE CA C -6.266 3.197 9.242 1.00 . A A . 133 ILE CA 1 1
8 14346 1 1 90 ILE CB C -7.286 2.589 8.260 1.00 . A A . 133 ILE CB 1 1
8 14347 1 1 90 ILE CD1 C -9.051 4.394 8.664 1.00 . A A . 133 ILE CD1 1 1
8 14348 1 1 90 ILE CG1 C -8.167 3.689 7.657 1.00 . A A . 133 ILE CG1 1 1
8 14349 1 1 90 ILE CG2 C -8.140 1.536 8.950 1.00 . A A . 133 ILE CG2 1 1
8 14350 1 1 90 ILE H H -5.071 4.098 7.754 1.00 . A A . 133 ILE H 1 1
8 14351 1 1 90 ILE HA H -6.798 3.600 10.090 1.00 . A A . 133 ILE HA 1 1
8 14352 1 1 90 ILE HB H -6.737 2.107 7.465 1.00 . A A . 133 ILE HB 1 1
8 14353 1 1 90 ILE HD11 H -9.649 5.139 8.160 1.00 . A A . 133 ILE HD11 1 1
8 14354 1 1 90 ILE HD12 H -8.435 4.873 9.410 1.00 . A A . 133 ILE HD12 1 1
8 14355 1 1 90 ILE HD13 H -9.700 3.673 9.140 1.00 . A A . 133 ILE HD13 1 1
8 14356 1 1 90 ILE HG12 H -7.533 4.435 7.201 1.00 . A A . 133 ILE HG12 1 1
8 14357 1 1 90 ILE HG13 H -8.799 3.258 6.903 1.00 . A A . 133 ILE HG13 1 1
8 14358 1 1 90 ILE HG21 H -8.849 1.129 8.245 1.00 . A A . 133 ILE HG21 1 1
8 14359 1 1 90 ILE HG22 H -8.669 1.987 9.775 1.00 . A A . 133 ILE HG22 1 1
8 14360 1 1 90 ILE HG23 H -7.505 0.743 9.319 1.00 . A A . 133 ILE HG23 1 1
8 14361 1 1 90 ILE N N -5.538 4.275 8.601 1.00 . A A . 133 ILE N 1 1
8 14362 1 1 90 ILE O O -5.355 1.671 10.857 1.00 . A A . 133 ILE O 1 1
8 14363 1 1 91 GLU C C -2.048 1.219 8.720 1.00 . A A . 134 GLU C 1 1
8 14364 1 1 91 GLU CA C -3.419 0.694 9.104 1.00 . A A . 134 GLU CA 1 1
8 14365 1 1 91 GLU CB C -3.726 -0.578 8.304 1.00 . A A . 134 GLU CB 1 1
8 14366 1 1 91 GLU CD C -5.137 -1.825 9.981 1.00 . A A . 134 GLU CD 1 1
8 14367 1 1 91 GLU CG C -5.080 -1.199 8.608 1.00 . A A . 134 GLU CG 1 1
8 14368 1 1 91 GLU H H -4.391 2.157 7.947 1.00 . A A . 134 GLU H 1 1
8 14369 1 1 91 GLU HA H -3.441 0.478 10.159 1.00 . A A . 134 GLU HA 1 1
8 14370 1 1 91 GLU HB2 H -3.692 -0.344 7.252 1.00 . A A . 134 GLU HB2 1 1
8 14371 1 1 91 GLU HB3 H -2.965 -1.312 8.523 1.00 . A A . 134 GLU HB3 1 1
8 14372 1 1 91 GLU HG2 H -5.834 -0.429 8.550 1.00 . A A . 134 GLU HG2 1 1
8 14373 1 1 91 GLU HG3 H -5.287 -1.960 7.871 1.00 . A A . 134 GLU HG3 1 1
8 14374 1 1 91 GLU N N -4.407 1.723 8.820 1.00 . A A . 134 GLU N 1 1
8 14375 1 1 91 GLU O O -1.939 2.029 7.802 1.00 . A A . 134 GLU O 1 1
8 14376 1 1 91 GLU OE1 O -5.803 -1.261 10.874 1.00 . A A . 134 GLU OE1 1 1
8 14377 1 1 91 GLU OE2 O -4.508 -2.884 10.176 1.00 . A A . 134 GLU OE2 1 1
8 14378 1 1 92 LYS C C 1.397 0.359 9.741 1.00 . A A . 135 LYS C 1 1
8 14379 1 1 92 LYS CA C 0.341 1.240 9.102 1.00 . A A . 135 LYS CA 1 1
8 14380 1 1 92 LYS CB C 0.540 2.693 9.546 1.00 . A A . 135 LYS CB 1 1
8 14381 1 1 92 LYS CD C 0.296 4.427 11.341 1.00 . A A . 135 LYS CD 1 1
8 14382 1 1 92 LYS CE C -0.406 4.807 12.633 1.00 . A A . 135 LYS CE 1 1
8 14383 1 1 92 LYS CG C -0.014 3.000 10.928 1.00 . A A . 135 LYS CG 1 1
8 14384 1 1 92 LYS H H -1.146 0.137 10.138 1.00 . A A . 135 LYS H 1 1
8 14385 1 1 92 LYS HA H 0.463 1.186 8.031 1.00 . A A . 135 LYS HA 1 1
8 14386 1 1 92 LYS HB2 H 1.599 2.910 9.555 1.00 . A A . 135 LYS HB2 1 1
8 14387 1 1 92 LYS HB3 H 0.056 3.345 8.835 1.00 . A A . 135 LYS HB3 1 1
8 14388 1 1 92 LYS HD2 H 1.360 4.523 11.483 1.00 . A A . 135 LYS HD2 1 1
8 14389 1 1 92 LYS HD3 H -0.024 5.096 10.555 1.00 . A A . 135 LYS HD3 1 1
8 14390 1 1 92 LYS HE2 H -1.471 4.700 12.496 1.00 . A A . 135 LYS HE2 1 1
8 14391 1 1 92 LYS HE3 H -0.078 4.139 13.415 1.00 . A A . 135 LYS HE3 1 1
8 14392 1 1 92 LYS HG2 H -1.085 2.865 10.913 1.00 . A A . 135 LYS HG2 1 1
8 14393 1 1 92 LYS HG3 H 0.428 2.322 11.643 1.00 . A A . 135 LYS HG3 1 1
8 14394 1 1 92 LYS HZ1 H 0.907 6.312 13.242 1.00 . A A . 135 LYS HZ1 1 1
8 14395 1 1 92 LYS HZ2 H -0.650 6.460 13.884 1.00 . A A . 135 LYS HZ2 1 1
8 14396 1 1 92 LYS HZ3 H -0.363 6.863 12.270 1.00 . A A . 135 LYS HZ3 1 1
8 14397 1 1 92 LYS N N -1.008 0.782 9.410 1.00 . A A . 135 LYS N 1 1
8 14398 1 1 92 LYS NZ N -0.108 6.208 13.034 1.00 . A A . 135 LYS NZ 1 1
8 14399 1 1 92 LYS O O 1.143 -0.323 10.733 1.00 . A A . 135 LYS O 1 1
8 14400 1 1 93 GLY C C 4.850 -0.400 8.707 1.00 . A A . 136 GLY C 1 1
8 14401 1 1 93 GLY CA C 3.695 -0.369 9.677 1.00 . A A . 136 GLY CA 1 1
8 14402 1 1 93 GLY H H 2.698 0.912 8.327 1.00 . A A . 136 GLY H 1 1
8 14403 1 1 93 GLY HA2 H 4.021 0.085 10.599 1.00 . A A . 136 GLY HA2 1 1
8 14404 1 1 93 GLY HA3 H 3.378 -1.382 9.874 1.00 . A A . 136 GLY HA3 1 1
8 14405 1 1 93 GLY N N 2.581 0.382 9.150 1.00 . A A . 136 GLY N 1 1
8 14406 1 1 93 GLY O O 5.074 0.563 7.968 1.00 . A A . 136 GLY O 1 1
8 14407 1 1 94 PHE C C 6.385 -2.938 6.931 1.00 . A A . 137 PHE C 1 1
8 14408 1 1 94 PHE CA C 6.664 -1.702 7.767 1.00 . A A . 137 PHE CA 1 1
8 14409 1 1 94 PHE CB C 7.997 -1.854 8.505 1.00 . A A . 137 PHE CB 1 1
8 14410 1 1 94 PHE CD1 C 8.225 -0.532 10.629 1.00 . A A . 137 PHE CD1 1 1
8 14411 1 1 94 PHE CD2 C 9.011 0.443 8.599 1.00 . A A . 137 PHE CD2 1 1
8 14412 1 1 94 PHE CE1 C 8.612 0.598 11.323 1.00 . A A . 137 PHE CE1 1 1
8 14413 1 1 94 PHE CE2 C 9.399 1.573 9.290 1.00 . A A . 137 PHE CE2 1 1
8 14414 1 1 94 PHE CG C 8.419 -0.623 9.259 1.00 . A A . 137 PHE CG 1 1
8 14415 1 1 94 PHE CZ C 9.199 1.651 10.653 1.00 . A A . 137 PHE CZ 1 1
8 14416 1 1 94 PHE H H 5.354 -2.219 9.331 1.00 . A A . 137 PHE H 1 1
8 14417 1 1 94 PHE HA H 6.708 -0.839 7.120 1.00 . A A . 137 PHE HA 1 1
8 14418 1 1 94 PHE HB2 H 7.915 -2.664 9.212 1.00 . A A . 137 PHE HB2 1 1
8 14419 1 1 94 PHE HB3 H 8.771 -2.087 7.788 1.00 . A A . 137 PHE HB3 1 1
8 14420 1 1 94 PHE HD1 H 7.766 -1.354 11.156 1.00 . A A . 137 PHE HD1 1 1
8 14421 1 1 94 PHE HD2 H 9.170 0.387 7.532 1.00 . A A . 137 PHE HD2 1 1
8 14422 1 1 94 PHE HE1 H 8.454 0.657 12.390 1.00 . A A . 137 PHE HE1 1 1
8 14423 1 1 94 PHE HE2 H 9.859 2.396 8.763 1.00 . A A . 137 PHE HE2 1 1
8 14424 1 1 94 PHE HZ H 9.503 2.535 11.195 1.00 . A A . 137 PHE HZ 1 1
8 14425 1 1 94 PHE N N 5.573 -1.504 8.700 1.00 . A A . 137 PHE N 1 1
8 14426 1 1 94 PHE O O 5.610 -3.801 7.353 1.00 . A A . 137 PHE O 1 1
8 14427 1 1 95 VAL C C 7.034 -5.473 5.466 1.00 . A A . 138 VAL C 1 1
8 14428 1 1 95 VAL CA C 6.686 -4.123 4.839 1.00 . A A . 138 VAL CA 1 1
8 14429 1 1 95 VAL CB C 7.408 -3.955 3.485 1.00 . A A . 138 VAL CB 1 1
8 14430 1 1 95 VAL CG1 C 7.183 -5.168 2.605 1.00 . A A . 138 VAL CG1 1 1
8 14431 1 1 95 VAL CG2 C 6.923 -2.703 2.771 1.00 . A A . 138 VAL CG2 1 1
8 14432 1 1 95 VAL H H 7.597 -2.310 5.469 1.00 . A A . 138 VAL H 1 1
8 14433 1 1 95 VAL HA H 5.627 -4.108 4.650 1.00 . A A . 138 VAL HA 1 1
8 14434 1 1 95 VAL HB H 8.468 -3.856 3.668 1.00 . A A . 138 VAL HB 1 1
8 14435 1 1 95 VAL HG11 H 6.125 -5.290 2.424 1.00 . A A . 138 VAL HG11 1 1
8 14436 1 1 95 VAL HG12 H 7.567 -6.048 3.099 1.00 . A A . 138 VAL HG12 1 1
8 14437 1 1 95 VAL HG13 H 7.695 -5.026 1.666 1.00 . A A . 138 VAL HG13 1 1
8 14438 1 1 95 VAL HG21 H 7.463 -2.588 1.844 1.00 . A A . 138 VAL HG21 1 1
8 14439 1 1 95 VAL HG22 H 7.089 -1.841 3.398 1.00 . A A . 138 VAL HG22 1 1
8 14440 1 1 95 VAL HG23 H 5.867 -2.798 2.560 1.00 . A A . 138 VAL HG23 1 1
8 14441 1 1 95 VAL N N 6.974 -3.017 5.746 1.00 . A A . 138 VAL N 1 1
8 14442 1 1 95 VAL O O 6.134 -6.254 5.781 1.00 . A A . 138 VAL O 1 1
8 14443 1 1 96 SER C C 8.545 -8.232 5.657 1.00 . A A . 139 SER C 1 1
8 14444 1 1 96 SER CA C 8.818 -6.903 6.385 1.00 . A A . 139 SER CA 1 1
8 14445 1 1 96 SER CB C 8.217 -6.947 7.794 1.00 . A A . 139 SER CB 1 1
8 14446 1 1 96 SER H H 8.984 -5.082 5.323 1.00 . A A . 139 SER H 1 1
8 14447 1 1 96 SER HA H 9.888 -6.793 6.482 1.00 . A A . 139 SER HA 1 1
8 14448 1 1 96 SER HB2 H 7.140 -6.930 7.723 1.00 . A A . 139 SER HB2 1 1
8 14449 1 1 96 SER HB3 H 8.531 -7.853 8.287 1.00 . A A . 139 SER HB3 1 1
8 14450 1 1 96 SER HG H 7.912 -5.532 9.125 1.00 . A A . 139 SER HG 1 1
8 14451 1 1 96 SER N N 8.330 -5.720 5.667 1.00 . A A . 139 SER N 1 1
8 14452 1 1 96 SER O O 9.483 -8.934 5.276 1.00 . A A . 139 SER O 1 1
8 14453 1 1 96 SER OG O 8.641 -5.833 8.565 1.00 . A A . 139 SER OG 1 1
8 14454 1 1 97 ASN C C 7.485 -10.296 3.688 1.00 . A A . 140 ASN C 1 1
8 14455 1 1 97 ASN CA C 6.846 -9.890 5.016 1.00 . A A . 140 ASN CA 1 1
8 14456 1 1 97 ASN CB C 5.323 -9.943 4.889 1.00 . A A . 140 ASN CB 1 1
8 14457 1 1 97 ASN CG C 4.806 -11.320 4.510 1.00 . A A . 140 ASN CG 1 1
8 14458 1 1 97 ASN H H 6.579 -7.877 5.630 1.00 . A A . 140 ASN H 1 1
8 14459 1 1 97 ASN HA H 7.152 -10.599 5.770 1.00 . A A . 140 ASN HA 1 1
8 14460 1 1 97 ASN HB2 H 4.879 -9.662 5.833 1.00 . A A . 140 ASN HB2 1 1
8 14461 1 1 97 ASN HB3 H 5.009 -9.241 4.129 1.00 . A A . 140 ASN HB3 1 1
8 14462 1 1 97 ASN HD21 H 6.204 -12.206 5.619 1.00 . A A . 140 ASN HD21 1 1
8 14463 1 1 97 ASN HD22 H 5.113 -13.262 4.791 1.00 . A A . 140 ASN HD22 1 1
8 14464 1 1 97 ASN N N 7.269 -8.561 5.468 1.00 . A A . 140 ASN N 1 1
8 14465 1 1 97 ASN ND2 N 5.438 -12.367 5.022 1.00 . A A . 140 ASN ND2 1 1
8 14466 1 1 97 ASN O O 7.325 -9.626 2.666 1.00 . A A . 140 ASN O 1 1
8 14467 1 1 97 ASN OD1 O 3.823 -11.441 3.783 1.00 . A A . 140 ASN OD1 1 1
8 14468 1 1 98 GLN C C 8.035 -13.127 1.989 1.00 . A A . 141 GLN C 1 1
8 14469 1 1 98 GLN CA C 8.859 -11.973 2.559 1.00 . A A . 141 GLN CA 1 1
8 14470 1 1 98 GLN CB C 10.243 -12.494 2.967 1.00 . A A . 141 GLN CB 1 1
8 14471 1 1 98 GLN CD C 11.864 -11.657 1.227 1.00 . A A . 141 GLN CD 1 1
8 14472 1 1 98 GLN CG C 11.147 -12.861 1.801 1.00 . A A . 141 GLN CG 1 1
8 14473 1 1 98 GLN H H 8.256 -11.902 4.572 1.00 . A A . 141 GLN H 1 1
8 14474 1 1 98 GLN HA H 8.966 -11.198 1.818 1.00 . A A . 141 GLN HA 1 1
8 14475 1 1 98 GLN HB2 H 10.740 -11.734 3.549 1.00 . A A . 141 GLN HB2 1 1
8 14476 1 1 98 GLN HB3 H 10.113 -13.372 3.582 1.00 . A A . 141 GLN HB3 1 1
8 14477 1 1 98 GLN HE21 H 10.370 -11.323 -0.039 1.00 . A A . 141 GLN HE21 1 1
8 14478 1 1 98 GLN HE22 H 11.697 -10.225 -0.130 1.00 . A A . 141 GLN HE22 1 1
8 14479 1 1 98 GLN HG2 H 11.886 -13.569 2.146 1.00 . A A . 141 GLN HG2 1 1
8 14480 1 1 98 GLN HG3 H 10.550 -13.314 1.022 1.00 . A A . 141 GLN HG3 1 1
8 14481 1 1 98 GLN N N 8.190 -11.420 3.724 1.00 . A A . 141 GLN N 1 1
8 14482 1 1 98 GLN NE2 N 11.248 -11.001 0.258 1.00 . A A . 141 GLN NE2 1 1
8 14483 1 1 98 GLN O O 8.065 -14.236 2.521 1.00 . A A . 141 GLN O 1 1
8 14484 1 1 98 GLN OE1 O 12.966 -11.316 1.658 1.00 . A A . 141 GLN OE1 1 1
8 14485 1 1 99 ILE C C 7.283 -14.616 -0.809 1.00 . A A . 142 ILE C 1 1
8 14486 1 1 99 ILE CA C 6.493 -13.927 0.299 1.00 . A A . 142 ILE CA 1 1
8 14487 1 1 99 ILE CB C 5.142 -13.418 -0.256 1.00 . A A . 142 ILE CB 1 1
8 14488 1 1 99 ILE CD1 C 4.067 -11.852 -1.954 1.00 . A A . 142 ILE CD1 1 1
8 14489 1 1 99 ILE CG1 C 5.338 -12.253 -1.233 1.00 . A A . 142 ILE CG1 1 1
8 14490 1 1 99 ILE CG2 C 4.234 -13.003 0.890 1.00 . A A . 142 ILE CG2 1 1
8 14491 1 1 99 ILE H H 7.250 -11.958 0.567 1.00 . A A . 142 ILE H 1 1
8 14492 1 1 99 ILE HA H 6.279 -14.660 1.062 1.00 . A A . 142 ILE HA 1 1
8 14493 1 1 99 ILE HB H 4.666 -14.236 -0.777 1.00 . A A . 142 ILE HB 1 1
8 14494 1 1 99 ILE HD11 H 3.750 -12.659 -2.597 1.00 . A A . 142 ILE HD11 1 1
8 14495 1 1 99 ILE HD12 H 4.252 -10.968 -2.547 1.00 . A A . 142 ILE HD12 1 1
8 14496 1 1 99 ILE HD13 H 3.292 -11.646 -1.231 1.00 . A A . 142 ILE HD13 1 1
8 14497 1 1 99 ILE HG12 H 5.693 -11.390 -0.691 1.00 . A A . 142 ILE HG12 1 1
8 14498 1 1 99 ILE HG13 H 6.068 -12.532 -1.977 1.00 . A A . 142 ILE HG13 1 1
8 14499 1 1 99 ILE HG21 H 4.699 -12.199 1.443 1.00 . A A . 142 ILE HG21 1 1
8 14500 1 1 99 ILE HG22 H 4.075 -13.847 1.545 1.00 . A A . 142 ILE HG22 1 1
8 14501 1 1 99 ILE HG23 H 3.287 -12.668 0.495 1.00 . A A . 142 ILE HG23 1 1
8 14502 1 1 99 ILE N N 7.281 -12.870 0.928 1.00 . A A . 142 ILE N 1 1
8 14503 1 1 99 ILE O O 6.976 -15.743 -1.202 1.00 . A A . 142 ILE O 1 1
8 14504 1 1 100 GLY C C 10.584 -13.958 -2.142 1.00 . A A . 143 GLY C 1 1
8 14505 1 1 100 GLY CA C 9.189 -14.511 -2.291 1.00 . A A . 143 GLY CA 1 1
8 14506 1 1 100 GLY H H 8.497 -13.039 -0.942 1.00 . A A . 143 GLY H 1 1
8 14507 1 1 100 GLY HA2 H 9.216 -15.586 -2.171 1.00 . A A . 143 GLY HA2 1 1
8 14508 1 1 100 GLY HA3 H 8.814 -14.271 -3.273 1.00 . A A . 143 GLY HA3 1 1
8 14509 1 1 100 GLY N N 8.314 -13.941 -1.287 1.00 . A A . 143 GLY N 1 1
8 14510 1 1 100 GLY O O 10.769 -12.990 -1.420 1.00 . A A . 143 GLY O 1 1
8 14511 1 1 101 ASP C C 13.159 -12.667 -2.972 1.00 . A A . 144 ASP C 1 1
8 14512 1 1 101 ASP CA C 12.957 -14.155 -2.683 1.00 . A A . 144 ASP CA 1 1
8 14513 1 1 101 ASP CB C 13.847 -14.986 -3.616 1.00 . A A . 144 ASP CB 1 1
8 14514 1 1 101 ASP CG C 13.728 -14.571 -5.071 1.00 . A A . 144 ASP CG 1 1
8 14515 1 1 101 ASP H H 11.321 -15.263 -3.462 1.00 . A A . 144 ASP H 1 1
8 14516 1 1 101 ASP HA H 13.244 -14.349 -1.661 1.00 . A A . 144 ASP HA 1 1
8 14517 1 1 101 ASP HB2 H 14.876 -14.873 -3.314 1.00 . A A . 144 ASP HB2 1 1
8 14518 1 1 101 ASP HB3 H 13.566 -16.025 -3.533 1.00 . A A . 144 ASP HB3 1 1
8 14519 1 1 101 ASP N N 11.552 -14.546 -2.832 1.00 . A A . 144 ASP N 1 1
8 14520 1 1 101 ASP O O 14.037 -12.023 -2.396 1.00 . A A . 144 ASP O 1 1
8 14521 1 1 101 ASP OD1 O 12.693 -14.863 -5.697 1.00 . A A . 144 ASP OD1 1 1
8 14522 1 1 101 ASP OD2 O 14.673 -13.941 -5.594 1.00 . A A . 144 ASP OD2 1 1
8 14523 1 1 102 SER C C 11.044 -10.083 -4.184 1.00 . A A . 145 SER C 1 1
8 14524 1 1 102 SER CA C 12.426 -10.723 -4.225 1.00 . A A . 145 SER CA 1 1
8 14525 1 1 102 SER CB C 13.030 -10.586 -5.623 1.00 . A A . 145 SER CB 1 1
8 14526 1 1 102 SER H H 11.665 -12.693 -4.292 1.00 . A A . 145 SER H 1 1
8 14527 1 1 102 SER HA H 13.066 -10.227 -3.510 1.00 . A A . 145 SER HA 1 1
8 14528 1 1 102 SER HB2 H 12.364 -11.034 -6.346 1.00 . A A . 145 SER HB2 1 1
8 14529 1 1 102 SER HB3 H 13.164 -9.542 -5.856 1.00 . A A . 145 SER HB3 1 1
8 14530 1 1 102 SER HG H 14.171 -12.182 -5.492 1.00 . A A . 145 SER HG 1 1
8 14531 1 1 102 SER N N 12.343 -12.127 -3.863 1.00 . A A . 145 SER N 1 1
8 14532 1 1 102 SER O O 10.784 -9.089 -4.863 1.00 . A A . 145 SER O 1 1
8 14533 1 1 102 SER OG O 14.287 -11.238 -5.694 1.00 . A A . 145 SER OG 1 1
8 14534 1 1 103 LEU C C 8.322 -10.023 -1.893 1.00 . A A . 146 LEU C 1 1
8 14535 1 1 103 LEU CA C 8.781 -10.217 -3.335 1.00 . A A . 146 LEU CA 1 1
8 14536 1 1 103 LEU CB C 7.914 -11.259 -4.040 1.00 . A A . 146 LEU CB 1 1
8 14537 1 1 103 LEU CD1 C 6.810 -9.704 -5.660 1.00 . A A . 146 LEU CD1 1 1
8 14538 1 1 103 LEU CD2 C 5.768 -11.913 -5.135 1.00 . A A . 146 LEU CD2 1 1
8 14539 1 1 103 LEU CG C 6.584 -10.754 -4.585 1.00 . A A . 146 LEU CG 1 1
8 14540 1 1 103 LEU H H 10.460 -11.359 -2.760 1.00 . A A . 146 LEU H 1 1
8 14541 1 1 103 LEU HA H 8.709 -9.278 -3.860 1.00 . A A . 146 LEU HA 1 1
8 14542 1 1 103 LEU HB2 H 8.481 -11.665 -4.864 1.00 . A A . 146 LEU HB2 1 1
8 14543 1 1 103 LEU HB3 H 7.709 -12.053 -3.342 1.00 . A A . 146 LEU HB3 1 1
8 14544 1 1 103 LEU HD11 H 7.423 -10.121 -6.445 1.00 . A A . 146 LEU HD11 1 1
8 14545 1 1 103 LEU HD12 H 7.309 -8.850 -5.230 1.00 . A A . 146 LEU HD12 1 1
8 14546 1 1 103 LEU HD13 H 5.860 -9.397 -6.069 1.00 . A A . 146 LEU HD13 1 1
8 14547 1 1 103 LEU HD21 H 5.582 -12.626 -4.346 1.00 . A A . 146 LEU HD21 1 1
8 14548 1 1 103 LEU HD22 H 6.318 -12.392 -5.932 1.00 . A A . 146 LEU HD22 1 1
8 14549 1 1 103 LEU HD23 H 4.829 -11.543 -5.516 1.00 . A A . 146 LEU HD23 1 1
8 14550 1 1 103 LEU HG H 6.025 -10.298 -3.783 1.00 . A A . 146 LEU HG 1 1
8 14551 1 1 103 LEU N N 10.167 -10.646 -3.366 1.00 . A A . 146 LEU N 1 1
8 14552 1 1 103 LEU O O 8.510 -10.901 -1.044 1.00 . A A . 146 LEU O 1 1
8 14553 1 1 104 TYR C C 5.809 -8.220 -0.245 1.00 . A A . 147 TYR C 1 1
8 14554 1 1 104 TYR CA C 7.301 -8.524 -0.272 1.00 . A A . 147 TYR CA 1 1
8 14555 1 1 104 TYR CB C 8.093 -7.322 0.245 1.00 . A A . 147 TYR CB 1 1
8 14556 1 1 104 TYR CD1 C 9.916 -7.991 1.862 1.00 . A A . 147 TYR CD1 1 1
8 14557 1 1 104 TYR CD2 C 10.519 -7.586 -0.408 1.00 . A A . 147 TYR CD2 1 1
8 14558 1 1 104 TYR CE1 C 11.230 -8.292 2.162 1.00 . A A . 147 TYR CE1 1 1
8 14559 1 1 104 TYR CE2 C 11.834 -7.881 -0.115 1.00 . A A . 147 TYR CE2 1 1
8 14560 1 1 104 TYR CG C 9.537 -7.634 0.572 1.00 . A A . 147 TYR CG 1 1
8 14561 1 1 104 TYR CZ C 12.185 -8.237 1.170 1.00 . A A . 147 TYR CZ 1 1
8 14562 1 1 104 TYR H H 7.584 -8.221 -2.346 1.00 . A A . 147 TYR H 1 1
8 14563 1 1 104 TYR HA H 7.495 -9.374 0.366 1.00 . A A . 147 TYR HA 1 1
8 14564 1 1 104 TYR HB2 H 8.086 -6.548 -0.507 1.00 . A A . 147 TYR HB2 1 1
8 14565 1 1 104 TYR HB3 H 7.619 -6.951 1.142 1.00 . A A . 147 TYR HB3 1 1
8 14566 1 1 104 TYR HD1 H 9.166 -8.034 2.638 1.00 . A A . 147 TYR HD1 1 1
8 14567 1 1 104 TYR HD2 H 10.244 -7.307 -1.414 1.00 . A A . 147 TYR HD2 1 1
8 14568 1 1 104 TYR HE1 H 11.504 -8.566 3.170 1.00 . A A . 147 TYR HE1 1 1
8 14569 1 1 104 TYR HE2 H 12.581 -7.841 -0.893 1.00 . A A . 147 TYR HE2 1 1
8 14570 1 1 104 TYR HH H 13.515 -9.412 1.906 1.00 . A A . 147 TYR HH 1 1
8 14571 1 1 104 TYR N N 7.736 -8.868 -1.617 1.00 . A A . 147 TYR N 1 1
8 14572 1 1 104 TYR O O 5.235 -7.828 -1.255 1.00 . A A . 147 TYR O 1 1
8 14573 1 1 104 TYR OH O 13.490 -8.554 1.460 1.00 . A A . 147 TYR OH 1 1
8 14574 1 1 105 LYS C C 3.366 -7.434 2.285 1.00 . A A . 148 LYS C 1 1
8 14575 1 1 105 LYS CA C 3.746 -8.229 1.036 1.00 . A A . 148 LYS CA 1 1
8 14576 1 1 105 LYS CB C 3.077 -9.605 1.073 1.00 . A A . 148 LYS CB 1 1
8 14577 1 1 105 LYS CD C 1.033 -10.982 1.519 1.00 . A A . 148 LYS CD 1 1
8 14578 1 1 105 LYS CE C -0.409 -10.976 2.007 1.00 . A A . 148 LYS CE 1 1
8 14579 1 1 105 LYS CG C 1.586 -9.574 1.374 1.00 . A A . 148 LYS CG 1 1
8 14580 1 1 105 LYS H H 5.714 -8.646 1.705 1.00 . A A . 148 LYS H 1 1
8 14581 1 1 105 LYS HA H 3.399 -7.695 0.165 1.00 . A A . 148 LYS HA 1 1
8 14582 1 1 105 LYS HB2 H 3.215 -10.081 0.114 1.00 . A A . 148 LYS HB2 1 1
8 14583 1 1 105 LYS HB3 H 3.562 -10.204 1.832 1.00 . A A . 148 LYS HB3 1 1
8 14584 1 1 105 LYS HD2 H 1.073 -11.471 0.556 1.00 . A A . 148 LYS HD2 1 1
8 14585 1 1 105 LYS HD3 H 1.643 -11.526 2.225 1.00 . A A . 148 LYS HD3 1 1
8 14586 1 1 105 LYS HE2 H -0.467 -10.392 2.915 1.00 . A A . 148 LYS HE2 1 1
8 14587 1 1 105 LYS HE3 H -1.031 -10.523 1.249 1.00 . A A . 148 LYS HE3 1 1
8 14588 1 1 105 LYS HG2 H 1.426 -9.036 2.298 1.00 . A A . 148 LYS HG2 1 1
8 14589 1 1 105 LYS HG3 H 1.071 -9.073 0.568 1.00 . A A . 148 LYS HG3 1 1
8 14590 1 1 105 LYS HZ1 H -0.839 -12.938 1.426 1.00 . A A . 148 LYS HZ1 1 1
8 14591 1 1 105 LYS HZ2 H -1.902 -12.319 2.586 1.00 . A A . 148 LYS HZ2 1 1
8 14592 1 1 105 LYS HZ3 H -0.343 -12.794 3.037 1.00 . A A . 148 LYS HZ3 1 1
8 14593 1 1 105 LYS N N 5.190 -8.396 0.913 1.00 . A A . 148 LYS N 1 1
8 14594 1 1 105 LYS NZ N -0.908 -12.351 2.283 1.00 . A A . 148 LYS NZ 1 1
8 14595 1 1 105 LYS O O 3.933 -7.629 3.360 1.00 . A A . 148 LYS O 1 1
8 14596 1 1 106 ILE C C 0.325 -5.914 3.246 1.00 . A A . 149 ILE C 1 1
8 14597 1 1 106 ILE CA C 1.838 -5.800 3.248 1.00 . A A . 149 ILE CA 1 1
8 14598 1 1 106 ILE CB C 2.226 -4.306 3.226 1.00 . A A . 149 ILE CB 1 1
8 14599 1 1 106 ILE CD1 C 2.287 -2.205 1.777 1.00 . A A . 149 ILE CD1 1 1
8 14600 1 1 106 ILE CG1 C 2.018 -3.692 1.836 1.00 . A A . 149 ILE CG1 1 1
8 14601 1 1 106 ILE CG2 C 3.659 -4.143 3.669 1.00 . A A . 149 ILE CG2 1 1
8 14602 1 1 106 ILE H H 2.063 -6.361 1.221 1.00 . A A . 149 ILE H 1 1
8 14603 1 1 106 ILE HA H 2.219 -6.237 4.158 1.00 . A A . 149 ILE HA 1 1
8 14604 1 1 106 ILE HB H 1.598 -3.789 3.937 1.00 . A A . 149 ILE HB 1 1
8 14605 1 1 106 ILE HD11 H 2.147 -1.854 0.765 1.00 . A A . 149 ILE HD11 1 1
8 14606 1 1 106 ILE HD12 H 3.304 -2.011 2.090 1.00 . A A . 149 ILE HD12 1 1
8 14607 1 1 106 ILE HD13 H 1.603 -1.690 2.435 1.00 . A A . 149 ILE HD13 1 1
8 14608 1 1 106 ILE HG12 H 2.683 -4.173 1.133 1.00 . A A . 149 ILE HG12 1 1
8 14609 1 1 106 ILE HG13 H 0.995 -3.858 1.527 1.00 . A A . 149 ILE HG13 1 1
8 14610 1 1 106 ILE HG21 H 4.304 -4.713 3.018 1.00 . A A . 149 ILE HG21 1 1
8 14611 1 1 106 ILE HG22 H 3.761 -4.502 4.683 1.00 . A A . 149 ILE HG22 1 1
8 14612 1 1 106 ILE HG23 H 3.934 -3.100 3.625 1.00 . A A . 149 ILE HG23 1 1
8 14613 1 1 106 ILE N N 2.405 -6.537 2.127 1.00 . A A . 149 ILE N 1 1
8 14614 1 1 106 ILE O O -0.326 -5.541 2.278 1.00 . A A . 149 ILE O 1 1
8 14615 1 1 107 GLU C C -2.175 -5.907 5.686 1.00 . A A . 150 GLU C 1 1
8 14616 1 1 107 GLU CA C -1.671 -6.585 4.422 1.00 . A A . 150 GLU CA 1 1
8 14617 1 1 107 GLU CB C -2.091 -8.064 4.408 1.00 . A A . 150 GLU CB 1 1
8 14618 1 1 107 GLU CD C -0.237 -9.176 5.748 1.00 . A A . 150 GLU CD 1 1
8 14619 1 1 107 GLU CG C -1.715 -8.846 5.661 1.00 . A A . 150 GLU CG 1 1
8 14620 1 1 107 GLU H H 0.334 -6.761 5.055 1.00 . A A . 150 GLU H 1 1
8 14621 1 1 107 GLU HA H -2.108 -6.089 3.569 1.00 . A A . 150 GLU HA 1 1
8 14622 1 1 107 GLU HB2 H -3.164 -8.116 4.291 1.00 . A A . 150 GLU HB2 1 1
8 14623 1 1 107 GLU HB3 H -1.625 -8.545 3.561 1.00 . A A . 150 GLU HB3 1 1
8 14624 1 1 107 GLU HG2 H -1.985 -8.259 6.526 1.00 . A A . 150 GLU HG2 1 1
8 14625 1 1 107 GLU HG3 H -2.274 -9.770 5.671 1.00 . A A . 150 GLU HG3 1 1
8 14626 1 1 107 GLU N N -0.231 -6.450 4.315 1.00 . A A . 150 GLU N 1 1
8 14627 1 1 107 GLU O O -1.409 -5.652 6.617 1.00 . A A . 150 GLU O 1 1
8 14628 1 1 107 GLU OE1 O 0.545 -8.330 6.230 1.00 . A A . 150 GLU OE1 1 1
8 14629 1 1 107 GLU OE2 O 0.147 -10.300 5.361 1.00 . A A . 150 GLU OE2 1 1
8 14630 1 1 108 THR C C -4.187 -6.008 7.992 1.00 . A A . 151 THR C 1 1
8 14631 1 1 108 THR CA C -4.087 -4.995 6.856 1.00 . A A . 151 THR CA 1 1
8 14632 1 1 108 THR CB C -5.485 -4.452 6.495 1.00 . A A . 151 THR CB 1 1
8 14633 1 1 108 THR CG2 C -5.371 -3.354 5.452 1.00 . A A . 151 THR CG2 1 1
8 14634 1 1 108 THR H H -4.003 -5.774 4.898 1.00 . A A . 151 THR H 1 1
8 14635 1 1 108 THR HA H -3.473 -4.168 7.176 1.00 . A A . 151 THR HA 1 1
8 14636 1 1 108 THR HB H -5.943 -4.039 7.382 1.00 . A A . 151 THR HB 1 1
8 14637 1 1 108 THR HG1 H -6.893 -5.830 6.685 1.00 . A A . 151 THR HG1 1 1
8 14638 1 1 108 THR HG21 H -6.349 -2.942 5.253 1.00 . A A . 151 THR HG21 1 1
8 14639 1 1 108 THR HG22 H -4.964 -3.766 4.540 1.00 . A A . 151 THR HG22 1 1
8 14640 1 1 108 THR HG23 H -4.718 -2.576 5.818 1.00 . A A . 151 THR HG23 1 1
8 14641 1 1 108 THR N N -3.459 -5.597 5.699 1.00 . A A . 151 THR N 1 1
8 14642 1 1 108 THR O O -4.323 -7.208 7.738 1.00 . A A . 151 THR O 1 1
8 14643 1 1 108 THR OG1 O -6.315 -5.504 5.980 1.00 . A A . 151 THR OG1 1 1
8 14644 1 1 109 LYS C C -5.401 -7.274 10.372 1.00 . A A . 152 LYS C 1 1
8 14645 1 1 109 LYS CA C -4.128 -6.434 10.390 1.00 . A A . 152 LYS CA 1 1
8 14646 1 1 109 LYS CB C -4.027 -5.613 11.688 1.00 . A A . 152 LYS CB 1 1
8 14647 1 1 109 LYS CD C -4.960 -7.163 13.467 1.00 . A A . 152 LYS CD 1 1
8 14648 1 1 109 LYS CE C -4.657 -7.928 14.747 1.00 . A A . 152 LYS CE 1 1
8 14649 1 1 109 LYS CG C -3.734 -6.422 12.951 1.00 . A A . 152 LYS CG 1 1
8 14650 1 1 109 LYS H H -4.038 -4.565 9.381 1.00 . A A . 152 LYS H 1 1
8 14651 1 1 109 LYS HA H -3.274 -7.091 10.317 1.00 . A A . 152 LYS HA 1 1
8 14652 1 1 109 LYS HB2 H -3.239 -4.883 11.574 1.00 . A A . 152 LYS HB2 1 1
8 14653 1 1 109 LYS HB3 H -4.961 -5.089 11.836 1.00 . A A . 152 LYS HB3 1 1
8 14654 1 1 109 LYS HD2 H -5.744 -6.449 13.666 1.00 . A A . 152 LYS HD2 1 1
8 14655 1 1 109 LYS HD3 H -5.291 -7.861 12.711 1.00 . A A . 152 LYS HD3 1 1
8 14656 1 1 109 LYS HE2 H -5.514 -8.533 15.000 1.00 . A A . 152 LYS HE2 1 1
8 14657 1 1 109 LYS HE3 H -3.805 -8.570 14.573 1.00 . A A . 152 LYS HE3 1 1
8 14658 1 1 109 LYS HG2 H -2.961 -7.143 12.731 1.00 . A A . 152 LYS HG2 1 1
8 14659 1 1 109 LYS HG3 H -3.386 -5.747 13.719 1.00 . A A . 152 LYS HG3 1 1
8 14660 1 1 109 LYS HZ1 H -5.174 -6.414 16.091 1.00 . A A . 152 LYS HZ1 1 1
8 14661 1 1 109 LYS HZ2 H -3.541 -6.414 15.661 1.00 . A A . 152 LYS HZ2 1 1
8 14662 1 1 109 LYS HZ3 H -4.131 -7.576 16.737 1.00 . A A . 152 LYS HZ3 1 1
8 14663 1 1 109 LYS N N -4.108 -5.539 9.234 1.00 . A A . 152 LYS N 1 1
8 14664 1 1 109 LYS NZ N -4.353 -7.020 15.887 1.00 . A A . 152 LYS NZ 1 1
8 14665 1 1 109 LYS O O -5.378 -8.476 10.652 1.00 . A A . 152 LYS O 1 1
8 14666 1 1 110 LYS C C -8.568 -6.928 8.720 1.00 . A A . 153 LYS C 1 1
8 14667 1 1 110 LYS CA C -7.799 -7.285 9.985 1.00 . A A . 153 LYS CA 1 1
8 14668 1 1 110 LYS CB C -8.599 -6.909 11.245 1.00 . A A . 153 LYS CB 1 1
8 14669 1 1 110 LYS CD C -9.060 -4.461 10.774 1.00 . A A . 153 LYS CD 1 1
8 14670 1 1 110 LYS CE C -8.660 -3.034 11.118 1.00 . A A . 153 LYS CE 1 1
8 14671 1 1 110 LYS CG C -8.409 -5.467 11.712 1.00 . A A . 153 LYS CG 1 1
8 14672 1 1 110 LYS H H -6.433 -5.699 9.718 1.00 . A A . 153 LYS H 1 1
8 14673 1 1 110 LYS HA H -7.628 -8.351 9.987 1.00 . A A . 153 LYS HA 1 1
8 14674 1 1 110 LYS HB2 H -9.648 -7.057 11.042 1.00 . A A . 153 LYS HB2 1 1
8 14675 1 1 110 LYS HB3 H -8.305 -7.565 12.050 1.00 . A A . 153 LYS HB3 1 1
8 14676 1 1 110 LYS HD2 H -8.754 -4.676 9.761 1.00 . A A . 153 LYS HD2 1 1
8 14677 1 1 110 LYS HD3 H -10.133 -4.554 10.855 1.00 . A A . 153 LYS HD3 1 1
8 14678 1 1 110 LYS HE2 H -7.605 -2.913 10.927 1.00 . A A . 153 LYS HE2 1 1
8 14679 1 1 110 LYS HE3 H -9.218 -2.358 10.488 1.00 . A A . 153 LYS HE3 1 1
8 14680 1 1 110 LYS HG2 H -8.850 -5.360 12.691 1.00 . A A . 153 LYS HG2 1 1
8 14681 1 1 110 LYS HG3 H -7.351 -5.258 11.771 1.00 . A A . 153 LYS HG3 1 1
8 14682 1 1 110 LYS HZ1 H -8.715 -1.701 12.724 1.00 . A A . 153 LYS HZ1 1 1
8 14683 1 1 110 LYS HZ2 H -8.341 -3.287 13.167 1.00 . A A . 153 LYS HZ2 1 1
8 14684 1 1 110 LYS HZ3 H -9.931 -2.875 12.767 1.00 . A A . 153 LYS HZ3 1 1
8 14685 1 1 110 LYS N N -6.500 -6.636 10.004 1.00 . A A . 153 LYS N 1 1
8 14686 1 1 110 LYS NZ N -8.933 -2.702 12.541 1.00 . A A . 153 LYS NZ 1 1
8 14687 1 1 110 LYS O O -8.127 -6.082 7.937 1.00 . A A . 153 LYS O 1 1
8 14688 1 1 111 LYS C C -11.074 -5.878 7.436 1.00 . A A . 154 LYS C 1 1
8 14689 1 1 111 LYS CA C -10.561 -7.312 7.371 1.00 . A A . 154 LYS CA 1 1
8 14690 1 1 111 LYS CB C -11.725 -8.304 7.331 1.00 . A A . 154 LYS CB 1 1
8 14691 1 1 111 LYS CD C -12.440 -10.718 7.254 1.00 . A A . 154 LYS CD 1 1
8 14692 1 1 111 LYS CE C -11.972 -12.157 7.100 1.00 . A A . 154 LYS CE 1 1
8 14693 1 1 111 LYS CG C -11.274 -9.748 7.162 1.00 . A A . 154 LYS CG 1 1
8 14694 1 1 111 LYS H H -9.967 -8.287 9.155 1.00 . A A . 154 LYS H 1 1
8 14695 1 1 111 LYS HA H -9.967 -7.427 6.476 1.00 . A A . 154 LYS HA 1 1
8 14696 1 1 111 LYS HB2 H -12.282 -8.226 8.254 1.00 . A A . 154 LYS HB2 1 1
8 14697 1 1 111 LYS HB3 H -12.372 -8.051 6.505 1.00 . A A . 154 LYS HB3 1 1
8 14698 1 1 111 LYS HD2 H -12.917 -10.603 8.216 1.00 . A A . 154 LYS HD2 1 1
8 14699 1 1 111 LYS HD3 H -13.146 -10.491 6.469 1.00 . A A . 154 LYS HD3 1 1
8 14700 1 1 111 LYS HE2 H -11.571 -12.287 6.106 1.00 . A A . 154 LYS HE2 1 1
8 14701 1 1 111 LYS HE3 H -11.195 -12.349 7.827 1.00 . A A . 154 LYS HE3 1 1
8 14702 1 1 111 LYS HG2 H -10.806 -9.858 6.195 1.00 . A A . 154 LYS HG2 1 1
8 14703 1 1 111 LYS HG3 H -10.559 -9.983 7.937 1.00 . A A . 154 LYS HG3 1 1
8 14704 1 1 111 LYS HZ1 H -13.459 -13.044 8.269 1.00 . A A . 154 LYS HZ1 1 1
8 14705 1 1 111 LYS HZ2 H -12.733 -14.099 7.165 1.00 . A A . 154 LYS HZ2 1 1
8 14706 1 1 111 LYS HZ3 H -13.845 -12.945 6.625 1.00 . A A . 154 LYS HZ3 1 1
8 14707 1 1 111 LYS N N -9.702 -7.589 8.516 1.00 . A A . 154 LYS N 1 1
8 14708 1 1 111 LYS NZ N -13.079 -13.129 7.304 1.00 . A A . 154 LYS NZ 1 1
8 14709 1 1 111 LYS O O -11.493 -5.405 8.496 1.00 . A A . 154 LYS O 1 1
8 14710 1 1 112 MET C C -12.767 -3.453 6.075 1.00 . A A . 155 MET C 1 1
8 14711 1 1 112 MET CA C -11.284 -3.765 6.268 1.00 . A A . 155 MET CA 1 1
8 14712 1 1 112 MET CB C -10.453 -3.133 5.152 1.00 . A A . 155 MET CB 1 1
8 14713 1 1 112 MET CE C -8.376 -1.830 7.118 1.00 . A A . 155 MET CE 1 1
8 14714 1 1 112 MET CG C -10.401 -1.619 5.226 1.00 . A A . 155 MET CG 1 1
8 14715 1 1 112 MET H H -10.824 -5.664 5.467 1.00 . A A . 155 MET H 1 1
8 14716 1 1 112 MET HA H -10.965 -3.351 7.212 1.00 . A A . 155 MET HA 1 1
8 14717 1 1 112 MET HB2 H -9.443 -3.510 5.212 1.00 . A A . 155 MET HB2 1 1
8 14718 1 1 112 MET HB3 H -10.878 -3.412 4.199 1.00 . A A . 155 MET HB3 1 1
8 14719 1 1 112 MET HE1 H -7.963 -1.528 8.069 1.00 . A A . 155 MET HE1 1 1
8 14720 1 1 112 MET HE2 H -7.699 -1.543 6.326 1.00 . A A . 155 MET HE2 1 1
8 14721 1 1 112 MET HE3 H -8.509 -2.902 7.107 1.00 . A A . 155 MET HE3 1 1
8 14722 1 1 112 MET HG2 H -9.668 -1.261 4.519 1.00 . A A . 155 MET HG2 1 1
8 14723 1 1 112 MET HG3 H -11.373 -1.226 4.967 1.00 . A A . 155 MET HG3 1 1
8 14724 1 1 112 MET N N -11.030 -5.194 6.305 1.00 . A A . 155 MET N 1 1
8 14725 1 1 112 MET O O -13.512 -4.242 5.490 1.00 . A A . 155 MET O 1 1
8 14726 1 1 112 MET SD S -9.956 -1.025 6.873 1.00 . A A . 155 MET SD 1 1
8 14727 1 1 113 LYS C C -14.904 -1.293 5.142 1.00 . A A . 156 LYS C 1 1
8 14728 1 1 113 LYS CA C -14.562 -1.842 6.527 1.00 . A A . 156 LYS CA 1 1
8 14729 1 1 113 LYS CB C -14.794 -0.753 7.581 1.00 . A A . 156 LYS CB 1 1
8 14730 1 1 113 LYS CD C -14.920 -0.130 10.006 1.00 . A A . 156 LYS CD 1 1
8 14731 1 1 113 LYS CE C -14.656 -0.573 11.438 1.00 . A A . 156 LYS CE 1 1
8 14732 1 1 113 LYS CG C -14.561 -1.215 9.007 1.00 . A A . 156 LYS CG 1 1
8 14733 1 1 113 LYS H H -12.509 -1.702 6.997 1.00 . A A . 156 LYS H 1 1
8 14734 1 1 113 LYS HA H -15.199 -2.687 6.741 1.00 . A A . 156 LYS HA 1 1
8 14735 1 1 113 LYS HB2 H -14.123 0.069 7.381 1.00 . A A . 156 LYS HB2 1 1
8 14736 1 1 113 LYS HB3 H -15.812 -0.400 7.502 1.00 . A A . 156 LYS HB3 1 1
8 14737 1 1 113 LYS HD2 H -14.327 0.748 9.798 1.00 . A A . 156 LYS HD2 1 1
8 14738 1 1 113 LYS HD3 H -15.968 0.109 9.900 1.00 . A A . 156 LYS HD3 1 1
8 14739 1 1 113 LYS HE2 H -14.990 0.204 12.107 1.00 . A A . 156 LYS HE2 1 1
8 14740 1 1 113 LYS HE3 H -15.219 -1.475 11.629 1.00 . A A . 156 LYS HE3 1 1
8 14741 1 1 113 LYS HG2 H -15.172 -2.084 9.199 1.00 . A A . 156 LYS HG2 1 1
8 14742 1 1 113 LYS HG3 H -13.519 -1.471 9.125 1.00 . A A . 156 LYS HG3 1 1
8 14743 1 1 113 LYS HZ1 H -13.062 -1.086 12.687 1.00 . A A . 156 LYS HZ1 1 1
8 14744 1 1 113 LYS HZ2 H -12.648 0.002 11.465 1.00 . A A . 156 LYS HZ2 1 1
8 14745 1 1 113 LYS HZ3 H -12.884 -1.630 11.096 1.00 . A A . 156 LYS HZ3 1 1
8 14746 1 1 113 LYS N N -13.174 -2.291 6.582 1.00 . A A . 156 LYS N 1 1
8 14747 1 1 113 LYS NZ N -13.213 -0.841 11.688 1.00 . A A . 156 LYS NZ 1 1
8 14748 1 1 113 LYS O O -14.012 -0.970 4.364 1.00 . A A . 156 LYS O 1 1
8 14749 1 1 114 PRO C C -16.200 0.824 3.344 1.00 . A A . 157 PRO C 1 1
8 14750 1 1 114 PRO CA C -16.674 -0.616 3.553 1.00 . A A . 157 PRO CA 1 1
8 14751 1 1 114 PRO CB C -18.204 -0.647 3.668 1.00 . A A . 157 PRO CB 1 1
8 14752 1 1 114 PRO CD C -17.330 -1.691 5.630 1.00 . A A . 157 PRO CD 1 1
8 14753 1 1 114 PRO CG C -18.491 -0.900 5.109 1.00 . A A . 157 PRO CG 1 1
8 14754 1 1 114 PRO HA H -16.367 -1.215 2.709 1.00 . A A . 157 PRO HA 1 1
8 14755 1 1 114 PRO HB2 H -18.606 0.304 3.349 1.00 . A A . 157 PRO HB2 1 1
8 14756 1 1 114 PRO HB3 H -18.597 -1.436 3.045 1.00 . A A . 157 PRO HB3 1 1
8 14757 1 1 114 PRO HD2 H -17.170 -1.486 6.677 1.00 . A A . 157 PRO HD2 1 1
8 14758 1 1 114 PRO HD3 H -17.488 -2.747 5.470 1.00 . A A . 157 PRO HD3 1 1
8 14759 1 1 114 PRO HG2 H -18.571 0.039 5.638 1.00 . A A . 157 PRO HG2 1 1
8 14760 1 1 114 PRO HG3 H -19.404 -1.467 5.208 1.00 . A A . 157 PRO HG3 1 1
8 14761 1 1 114 PRO N N -16.208 -1.200 4.815 1.00 . A A . 157 PRO N 1 1
8 14762 1 1 114 PRO O O -16.425 1.696 4.187 1.00 . A A . 157 PRO O 1 1
8 14763 1 1 115 GLY C C -13.987 2.291 0.813 1.00 . A A . 158 GLY C 1 1
8 14764 1 1 115 GLY CA C -15.066 2.373 1.870 1.00 . A A . 158 GLY CA 1 1
8 14765 1 1 115 GLY H H -15.449 0.324 1.566 1.00 . A A . 158 GLY H 1 1
8 14766 1 1 115 GLY HA2 H -15.881 2.979 1.499 1.00 . A A . 158 GLY HA2 1 1
8 14767 1 1 115 GLY HA3 H -14.656 2.833 2.757 1.00 . A A . 158 GLY HA3 1 1
8 14768 1 1 115 GLY N N -15.571 1.062 2.204 1.00 . A A . 158 GLY N 1 1
8 14769 1 1 115 GLY O O -13.750 1.223 0.250 1.00 . A A . 158 GLY O 1 1
8 14770 1 1 116 ILE C C -10.919 3.445 0.314 1.00 . A A . 159 ILE C 1 1
8 14771 1 1 116 ILE CA C -12.246 3.430 -0.425 1.00 . A A . 159 ILE CA 1 1
8 14772 1 1 116 ILE CB C -12.324 4.664 -1.350 1.00 . A A . 159 ILE CB 1 1
8 14773 1 1 116 ILE CD1 C -13.941 6.044 -2.758 1.00 . A A . 159 ILE CD1 1 1
8 14774 1 1 116 ILE CG1 C -13.701 4.748 -2.017 1.00 . A A . 159 ILE CG1 1 1
8 14775 1 1 116 ILE CG2 C -11.222 4.609 -2.400 1.00 . A A . 159 ILE CG2 1 1
8 14776 1 1 116 ILE H H -13.569 4.231 1.012 1.00 . A A . 159 ILE H 1 1
8 14777 1 1 116 ILE HA H -12.306 2.537 -1.030 1.00 . A A . 159 ILE HA 1 1
8 14778 1 1 116 ILE HB H -12.169 5.547 -0.749 1.00 . A A . 159 ILE HB 1 1
8 14779 1 1 116 ILE HD11 H -14.921 6.024 -3.211 1.00 . A A . 159 ILE HD11 1 1
8 14780 1 1 116 ILE HD12 H -13.191 6.163 -3.524 1.00 . A A . 159 ILE HD12 1 1
8 14781 1 1 116 ILE HD13 H -13.882 6.871 -2.065 1.00 . A A . 159 ILE HD13 1 1
8 14782 1 1 116 ILE HG12 H -13.798 3.942 -2.727 1.00 . A A . 159 ILE HG12 1 1
8 14783 1 1 116 ILE HG13 H -14.467 4.650 -1.261 1.00 . A A . 159 ILE HG13 1 1
8 14784 1 1 116 ILE HG21 H -10.261 4.557 -1.910 1.00 . A A . 159 ILE HG21 1 1
8 14785 1 1 116 ILE HG22 H -11.266 5.493 -3.017 1.00 . A A . 159 ILE HG22 1 1
8 14786 1 1 116 ILE HG23 H -11.357 3.732 -3.018 1.00 . A A . 159 ILE HG23 1 1
8 14787 1 1 116 ILE N N -13.333 3.406 0.540 1.00 . A A . 159 ILE N 1 1
8 14788 1 1 116 ILE O O -10.723 4.246 1.225 1.00 . A A . 159 ILE O 1 1
8 14789 1 1 117 TYR C C -7.607 2.331 -0.356 1.00 . A A . 160 TYR C 1 1
8 14790 1 1 117 TYR CA C -8.748 2.441 0.636 1.00 . A A . 160 TYR CA 1 1
8 14791 1 1 117 TYR CB C -8.751 1.226 1.570 1.00 . A A . 160 TYR CB 1 1
8 14792 1 1 117 TYR CD1 C -11.080 0.964 2.524 1.00 . A A . 160 TYR CD1 1 1
8 14793 1 1 117 TYR CD2 C -9.371 1.826 3.943 1.00 . A A . 160 TYR CD2 1 1
8 14794 1 1 117 TYR CE1 C -11.994 1.075 3.552 1.00 . A A . 160 TYR CE1 1 1
8 14795 1 1 117 TYR CE2 C -10.283 1.935 4.973 1.00 . A A . 160 TYR CE2 1 1
8 14796 1 1 117 TYR CG C -9.753 1.338 2.700 1.00 . A A . 160 TYR CG 1 1
8 14797 1 1 117 TYR CZ C -11.588 1.561 4.775 1.00 . A A . 160 TYR CZ 1 1
8 14798 1 1 117 TYR H H -10.215 1.951 -0.813 1.00 . A A . 160 TYR H 1 1
8 14799 1 1 117 TYR HA H -8.612 3.337 1.224 1.00 . A A . 160 TYR HA 1 1
8 14800 1 1 117 TYR HB2 H -8.992 0.341 0.998 1.00 . A A . 160 TYR HB2 1 1
8 14801 1 1 117 TYR HB3 H -7.769 1.113 2.003 1.00 . A A . 160 TYR HB3 1 1
8 14802 1 1 117 TYR HD1 H -11.395 0.583 1.564 1.00 . A A . 160 TYR HD1 1 1
8 14803 1 1 117 TYR HD2 H -8.345 2.122 4.103 1.00 . A A . 160 TYR HD2 1 1
8 14804 1 1 117 TYR HE1 H -13.020 0.779 3.396 1.00 . A A . 160 TYR HE1 1 1
8 14805 1 1 117 TYR HE2 H -9.971 2.314 5.929 1.00 . A A . 160 TYR HE2 1 1
8 14806 1 1 117 TYR HH H -12.202 2.369 6.408 1.00 . A A . 160 TYR HH 1 1
8 14807 1 1 117 TYR N N -10.021 2.552 -0.055 1.00 . A A . 160 TYR N 1 1
8 14808 1 1 117 TYR O O -7.806 1.941 -1.503 1.00 . A A . 160 TYR O 1 1
8 14809 1 1 117 TYR OH O -12.488 1.668 5.810 1.00 . A A . 160 TYR OH 1 1
8 14810 1 1 118 ALA C C -3.987 2.583 0.171 1.00 . A A . 161 ALA C 1 1
8 14811 1 1 118 ALA CA C -5.220 2.581 -0.716 1.00 . A A . 161 ALA CA 1 1
8 14812 1 1 118 ALA CB C -5.144 3.716 -1.722 1.00 . A A . 161 ALA CB 1 1
8 14813 1 1 118 ALA H H -6.345 3.064 1.000 1.00 . A A . 161 ALA H 1 1
8 14814 1 1 118 ALA HA H -5.266 1.647 -1.258 1.00 . A A . 161 ALA HA 1 1
8 14815 1 1 118 ALA HB1 H -6.043 3.729 -2.319 1.00 . A A . 161 ALA HB1 1 1
8 14816 1 1 118 ALA HB2 H -4.286 3.574 -2.363 1.00 . A A . 161 ALA HB2 1 1
8 14817 1 1 118 ALA HB3 H -5.049 4.656 -1.196 1.00 . A A . 161 ALA HB3 1 1
8 14818 1 1 118 ALA N N -6.418 2.695 0.094 1.00 . A A . 161 ALA N 1 1
8 14819 1 1 118 ALA O O -4.008 3.134 1.277 1.00 . A A . 161 ALA O 1 1
8 14820 1 1 119 PHE C C -0.725 2.983 -0.095 1.00 . A A . 162 PHE C 1 1
8 14821 1 1 119 PHE CA C -1.671 1.919 0.427 1.00 . A A . 162 PHE CA 1 1
8 14822 1 1 119 PHE CB C -1.003 0.545 0.293 1.00 . A A . 162 PHE CB 1 1
8 14823 1 1 119 PHE CD1 C -2.667 -1.339 0.236 1.00 . A A . 162 PHE CD1 1 1
8 14824 1 1 119 PHE CD2 C -1.544 -0.876 2.287 1.00 . A A . 162 PHE CD2 1 1
8 14825 1 1 119 PHE CE1 C -3.350 -2.375 0.843 1.00 . A A . 162 PHE CE1 1 1
8 14826 1 1 119 PHE CE2 C -2.225 -1.910 2.898 1.00 . A A . 162 PHE CE2 1 1
8 14827 1 1 119 PHE CG C -1.756 -0.577 0.951 1.00 . A A . 162 PHE CG 1 1
8 14828 1 1 119 PHE CZ C -3.129 -2.660 2.175 1.00 . A A . 162 PHE CZ 1 1
8 14829 1 1 119 PHE H H -2.976 1.539 -1.189 1.00 . A A . 162 PHE H 1 1
8 14830 1 1 119 PHE HA H -1.884 2.112 1.467 1.00 . A A . 162 PHE HA 1 1
8 14831 1 1 119 PHE HB2 H -0.899 0.304 -0.754 1.00 . A A . 162 PHE HB2 1 1
8 14832 1 1 119 PHE HB3 H -0.019 0.592 0.738 1.00 . A A . 162 PHE HB3 1 1
8 14833 1 1 119 PHE HD1 H -2.843 -1.119 -0.806 1.00 . A A . 162 PHE HD1 1 1
8 14834 1 1 119 PHE HD2 H -0.838 -0.290 2.856 1.00 . A A . 162 PHE HD2 1 1
8 14835 1 1 119 PHE HE1 H -4.057 -2.960 0.276 1.00 . A A . 162 PHE HE1 1 1
8 14836 1 1 119 PHE HE2 H -2.049 -2.132 3.941 1.00 . A A . 162 PHE HE2 1 1
8 14837 1 1 119 PHE HZ H -3.663 -3.470 2.651 1.00 . A A . 162 PHE HZ 1 1
8 14838 1 1 119 PHE N N -2.923 1.966 -0.310 1.00 . A A . 162 PHE N 1 1
8 14839 1 1 119 PHE O O -0.450 3.038 -1.294 1.00 . A A . 162 PHE O 1 1
8 14840 1 1 120 LYS C C 2.089 4.436 0.982 1.00 . A A . 163 LYS C 1 1
8 14841 1 1 120 LYS CA C 0.742 4.828 0.418 1.00 . A A . 163 LYS CA 1 1
8 14842 1 1 120 LYS CB C 0.367 6.233 0.912 1.00 . A A . 163 LYS CB 1 1
8 14843 1 1 120 LYS CD C 0.999 8.688 1.005 1.00 . A A . 163 LYS CD 1 1
8 14844 1 1 120 LYS CE C 2.105 9.703 0.745 1.00 . A A . 163 LYS CE 1 1
8 14845 1 1 120 LYS CG C 1.377 7.301 0.491 1.00 . A A . 163 LYS CG 1 1
8 14846 1 1 120 LYS H H -0.541 3.777 1.731 1.00 . A A . 163 LYS H 1 1
8 14847 1 1 120 LYS HA H 0.805 4.834 -0.662 1.00 . A A . 163 LYS HA 1 1
8 14848 1 1 120 LYS HB2 H -0.605 6.503 0.512 1.00 . A A . 163 LYS HB2 1 1
8 14849 1 1 120 LYS HB3 H 0.314 6.222 1.994 1.00 . A A . 163 LYS HB3 1 1
8 14850 1 1 120 LYS HD2 H 0.102 9.017 0.498 1.00 . A A . 163 LYS HD2 1 1
8 14851 1 1 120 LYS HD3 H 0.812 8.634 2.067 1.00 . A A . 163 LYS HD3 1 1
8 14852 1 1 120 LYS HE2 H 2.998 9.383 1.261 1.00 . A A . 163 LYS HE2 1 1
8 14853 1 1 120 LYS HE3 H 2.298 9.741 -0.317 1.00 . A A . 163 LYS HE3 1 1
8 14854 1 1 120 LYS HG2 H 2.353 7.036 0.882 1.00 . A A . 163 LYS HG2 1 1
8 14855 1 1 120 LYS HG3 H 1.418 7.329 -0.593 1.00 . A A . 163 LYS HG3 1 1
8 14856 1 1 120 LYS HZ1 H 2.498 11.741 0.969 1.00 . A A . 163 LYS HZ1 1 1
8 14857 1 1 120 LYS HZ2 H 1.623 11.071 2.250 1.00 . A A . 163 LYS HZ2 1 1
8 14858 1 1 120 LYS HZ3 H 0.858 11.380 0.773 1.00 . A A . 163 LYS HZ3 1 1
8 14859 1 1 120 LYS N N -0.244 3.833 0.795 1.00 . A A . 163 LYS N 1 1
8 14860 1 1 120 LYS NZ N 1.744 11.067 1.218 1.00 . A A . 163 LYS NZ 1 1
8 14861 1 1 120 LYS O O 2.336 4.573 2.181 1.00 . A A . 163 LYS O 1 1
8 14862 1 1 121 VAL C C 5.202 4.700 -0.038 1.00 . A A . 164 VAL C 1 1
8 14863 1 1 121 VAL CA C 4.299 3.610 0.517 1.00 . A A . 164 VAL CA 1 1
8 14864 1 1 121 VAL CB C 4.757 2.208 0.024 1.00 . A A . 164 VAL CB 1 1
8 14865 1 1 121 VAL CG1 C 3.706 1.158 0.346 1.00 . A A . 164 VAL CG1 1 1
8 14866 1 1 121 VAL CG2 C 5.078 2.200 -1.464 1.00 . A A . 164 VAL CG2 1 1
8 14867 1 1 121 VAL H H 2.663 3.759 -0.804 1.00 . A A . 164 VAL H 1 1
8 14868 1 1 121 VAL HA H 4.348 3.632 1.597 1.00 . A A . 164 VAL HA 1 1
8 14869 1 1 121 VAL HB H 5.658 1.943 0.560 1.00 . A A . 164 VAL HB 1 1
8 14870 1 1 121 VAL HG11 H 4.021 0.201 -0.042 1.00 . A A . 164 VAL HG11 1 1
8 14871 1 1 121 VAL HG12 H 2.765 1.439 -0.106 1.00 . A A . 164 VAL HG12 1 1
8 14872 1 1 121 VAL HG13 H 3.583 1.088 1.413 1.00 . A A . 164 VAL HG13 1 1
8 14873 1 1 121 VAL HG21 H 4.190 2.441 -2.026 1.00 . A A . 164 VAL HG21 1 1
8 14874 1 1 121 VAL HG22 H 5.431 1.219 -1.750 1.00 . A A . 164 VAL HG22 1 1
8 14875 1 1 121 VAL HG23 H 5.845 2.933 -1.668 1.00 . A A . 164 VAL HG23 1 1
8 14876 1 1 121 VAL N N 2.943 3.916 0.125 1.00 . A A . 164 VAL N 1 1
8 14877 1 1 121 VAL O O 5.019 5.153 -1.167 1.00 . A A . 164 VAL O 1 1
8 14878 1 1 122 TYR C C 8.452 5.702 0.313 1.00 . A A . 165 TYR C 1 1
8 14879 1 1 122 TYR CA C 7.025 6.208 0.304 1.00 . A A . 165 TYR CA 1 1
8 14880 1 1 122 TYR CB C 6.878 7.512 1.112 1.00 . A A . 165 TYR CB 1 1
8 14881 1 1 122 TYR CD1 C 7.153 7.265 3.620 1.00 . A A . 165 TYR CD1 1 1
8 14882 1 1 122 TYR CD2 C 4.941 7.288 2.728 1.00 . A A . 165 TYR CD2 1 1
8 14883 1 1 122 TYR CE1 C 6.637 7.133 4.897 1.00 . A A . 165 TYR CE1 1 1
8 14884 1 1 122 TYR CE2 C 4.422 7.153 4.002 1.00 . A A . 165 TYR CE2 1 1
8 14885 1 1 122 TYR CG C 6.315 7.345 2.514 1.00 . A A . 165 TYR CG 1 1
8 14886 1 1 122 TYR CZ C 5.272 7.075 5.080 1.00 . A A . 165 TYR CZ 1 1
8 14887 1 1 122 TYR H H 6.202 4.832 1.684 1.00 . A A . 165 TYR H 1 1
8 14888 1 1 122 TYR HA H 6.758 6.417 -0.724 1.00 . A A . 165 TYR HA 1 1
8 14889 1 1 122 TYR HB2 H 7.849 7.971 1.205 1.00 . A A . 165 TYR HB2 1 1
8 14890 1 1 122 TYR HB3 H 6.224 8.184 0.571 1.00 . A A . 165 TYR HB3 1 1
8 14891 1 1 122 TYR HD1 H 8.221 7.308 3.474 1.00 . A A . 165 TYR HD1 1 1
8 14892 1 1 122 TYR HD2 H 4.274 7.348 1.880 1.00 . A A . 165 TYR HD2 1 1
8 14893 1 1 122 TYR HE1 H 7.303 7.074 5.745 1.00 . A A . 165 TYR HE1 1 1
8 14894 1 1 122 TYR HE2 H 3.353 7.107 4.150 1.00 . A A . 165 TYR HE2 1 1
8 14895 1 1 122 TYR HH H 3.953 6.411 6.315 1.00 . A A . 165 TYR HH 1 1
8 14896 1 1 122 TYR N N 6.122 5.180 0.768 1.00 . A A . 165 TYR N 1 1
8 14897 1 1 122 TYR O O 8.962 5.274 -0.715 1.00 . A A . 165 TYR O 1 1
8 14898 1 1 122 TYR OH O 4.753 6.948 6.348 1.00 . A A . 165 TYR OH 1 1
8 14899 1 1 123 LYS C C 10.615 4.681 3.020 1.00 . A A . 166 LYS C 1 1
8 14900 1 1 123 LYS CA C 10.450 5.259 1.619 1.00 . A A . 166 LYS CA 1 1
8 14901 1 1 123 LYS CB C 11.444 6.414 1.372 1.00 . A A . 166 LYS CB 1 1
8 14902 1 1 123 LYS CD C 11.854 5.895 -1.071 1.00 . A A . 166 LYS CD 1 1
8 14903 1 1 123 LYS CE C 11.580 6.353 -2.497 1.00 . A A . 166 LYS CE 1 1
8 14904 1 1 123 LYS CG C 11.431 6.955 -0.054 1.00 . A A . 166 LYS CG 1 1
8 14905 1 1 123 LYS H H 8.614 6.065 2.266 1.00 . A A . 166 LYS H 1 1
8 14906 1 1 123 LYS HA H 10.614 4.475 0.891 1.00 . A A . 166 LYS HA 1 1
8 14907 1 1 123 LYS HB2 H 11.197 7.230 2.040 1.00 . A A . 166 LYS HB2 1 1
8 14908 1 1 123 LYS HB3 H 12.443 6.067 1.593 1.00 . A A . 166 LYS HB3 1 1
8 14909 1 1 123 LYS HD2 H 12.913 5.704 -0.964 1.00 . A A . 166 LYS HD2 1 1
8 14910 1 1 123 LYS HD3 H 11.300 4.988 -0.883 1.00 . A A . 166 LYS HD3 1 1
8 14911 1 1 123 LYS HE2 H 10.545 6.648 -2.576 1.00 . A A . 166 LYS HE2 1 1
8 14912 1 1 123 LYS HE3 H 12.212 7.203 -2.716 1.00 . A A . 166 LYS HE3 1 1
8 14913 1 1 123 LYS HG2 H 10.430 7.281 -0.289 1.00 . A A . 166 LYS HG2 1 1
8 14914 1 1 123 LYS HG3 H 12.107 7.794 -0.116 1.00 . A A . 166 LYS HG3 1 1
8 14915 1 1 123 LYS HZ1 H 12.850 4.989 -3.446 1.00 . A A . 166 LYS HZ1 1 1
8 14916 1 1 123 LYS HZ2 H 11.652 5.629 -4.452 1.00 . A A . 166 LYS HZ2 1 1
8 14917 1 1 123 LYS HZ3 H 11.250 4.458 -3.306 1.00 . A A . 166 LYS HZ3 1 1
8 14918 1 1 123 LYS N N 9.083 5.729 1.472 1.00 . A A . 166 LYS N 1 1
8 14919 1 1 123 LYS NZ N 11.852 5.283 -3.492 1.00 . A A . 166 LYS NZ 1 1
8 14920 1 1 123 LYS O O 9.732 4.855 3.861 1.00 . A A . 166 LYS O 1 1
8 14921 1 1 124 PRO C C 12.099 4.530 5.660 1.00 . A A . 167 PRO C 1 1
8 14922 1 1 124 PRO CA C 11.976 3.418 4.629 1.00 . A A . 167 PRO CA 1 1
8 14923 1 1 124 PRO CB C 13.315 2.685 4.475 1.00 . A A . 167 PRO CB 1 1
8 14924 1 1 124 PRO CD C 12.783 3.606 2.342 1.00 . A A . 167 PRO CD 1 1
8 14925 1 1 124 PRO CG C 13.457 2.446 3.012 1.00 . A A . 167 PRO CG 1 1
8 14926 1 1 124 PRO HA H 11.207 2.724 4.938 1.00 . A A . 167 PRO HA 1 1
8 14927 1 1 124 PRO HB2 H 14.112 3.306 4.855 1.00 . A A . 167 PRO HB2 1 1
8 14928 1 1 124 PRO HB3 H 13.286 1.754 5.024 1.00 . A A . 167 PRO HB3 1 1
8 14929 1 1 124 PRO HD2 H 13.480 4.425 2.222 1.00 . A A . 167 PRO HD2 1 1
8 14930 1 1 124 PRO HD3 H 12.371 3.308 1.387 1.00 . A A . 167 PRO HD3 1 1
8 14931 1 1 124 PRO HG2 H 14.502 2.413 2.744 1.00 . A A . 167 PRO HG2 1 1
8 14932 1 1 124 PRO HG3 H 12.969 1.521 2.740 1.00 . A A . 167 PRO HG3 1 1
8 14933 1 1 124 PRO N N 11.715 3.957 3.293 1.00 . A A . 167 PRO N 1 1
8 14934 1 1 124 PRO O O 12.737 5.555 5.406 1.00 . A A . 167 PRO O 1 1
8 14935 1 1 125 ALA C C 12.937 5.674 8.240 1.00 . A A . 168 ALA C 1 1
8 14936 1 1 125 ALA CA C 11.500 5.320 7.878 1.00 . A A . 168 ALA CA 1 1
8 14937 1 1 125 ALA CB C 10.748 4.814 9.098 1.00 . A A . 168 ALA CB 1 1
8 14938 1 1 125 ALA H H 10.983 3.490 6.951 1.00 . A A . 168 ALA H 1 1
8 14939 1 1 125 ALA HA H 10.997 6.206 7.517 1.00 . A A . 168 ALA HA 1 1
8 14940 1 1 125 ALA HB1 H 10.763 5.570 9.869 1.00 . A A . 168 ALA HB1 1 1
8 14941 1 1 125 ALA HB2 H 11.222 3.916 9.466 1.00 . A A . 168 ALA HB2 1 1
8 14942 1 1 125 ALA HB3 H 9.725 4.597 8.827 1.00 . A A . 168 ALA HB3 1 1
8 14943 1 1 125 ALA N N 11.473 4.328 6.814 1.00 . A A . 168 ALA N 1 1
8 14944 1 1 125 ALA O O 13.768 4.789 8.467 1.00 . A A . 168 ALA O 1 1
8 14945 1 1 126 GLY C C 15.114 8.125 7.255 1.00 . A A . 169 GLY C 1 1
8 14946 1 1 126 GLY CA C 14.585 7.416 8.485 1.00 . A A . 169 GLY CA 1 1
8 14947 1 1 126 GLY H H 12.499 7.623 8.204 1.00 . A A . 169 GLY H 1 1
8 14948 1 1 126 GLY HA2 H 14.615 8.097 9.323 1.00 . A A . 169 GLY HA2 1 1
8 14949 1 1 126 GLY HA3 H 15.213 6.564 8.697 1.00 . A A . 169 GLY HA3 1 1
8 14950 1 1 126 GLY N N 13.224 6.965 8.294 1.00 . A A . 169 GLY N 1 1
8 14951 1 1 126 GLY O O 15.995 8.979 7.355 1.00 . A A . 169 GLY O 1 1
8 14952 1 1 127 TYR C C 13.981 9.641 4.649 1.00 . A A . 170 TYR C 1 1
8 14953 1 1 127 TYR CA C 14.931 8.461 4.857 1.00 . A A . 170 TYR CA 1 1
8 14954 1 1 127 TYR CB C 14.848 7.495 3.665 1.00 . A A . 170 TYR CB 1 1
8 14955 1 1 127 TYR CD1 C 14.703 8.883 1.544 1.00 . A A . 170 TYR CD1 1 1
8 14956 1 1 127 TYR CD2 C 16.739 7.723 1.992 1.00 . A A . 170 TYR CD2 1 1
8 14957 1 1 127 TYR CE1 C 15.242 9.385 0.373 1.00 . A A . 170 TYR CE1 1 1
8 14958 1 1 127 TYR CE2 C 17.282 8.222 0.820 1.00 . A A . 170 TYR CE2 1 1
8 14959 1 1 127 TYR CG C 15.440 8.045 2.376 1.00 . A A . 170 TYR CG 1 1
8 14960 1 1 127 TYR CZ C 16.529 9.052 0.017 1.00 . A A . 170 TYR CZ 1 1
8 14961 1 1 127 TYR H H 13.918 7.048 6.062 1.00 . A A . 170 TYR H 1 1
8 14962 1 1 127 TYR HA H 15.942 8.826 4.956 1.00 . A A . 170 TYR HA 1 1
8 14963 1 1 127 TYR HB2 H 15.376 6.586 3.913 1.00 . A A . 170 TYR HB2 1 1
8 14964 1 1 127 TYR HB3 H 13.810 7.257 3.482 1.00 . A A . 170 TYR HB3 1 1
8 14965 1 1 127 TYR HD1 H 13.694 9.148 1.824 1.00 . A A . 170 TYR HD1 1 1
8 14966 1 1 127 TYR HD2 H 17.328 7.071 2.621 1.00 . A A . 170 TYR HD2 1 1
8 14967 1 1 127 TYR HE1 H 14.655 10.035 -0.259 1.00 . A A . 170 TYR HE1 1 1
8 14968 1 1 127 TYR HE2 H 18.293 7.961 0.539 1.00 . A A . 170 TYR HE2 1 1
8 14969 1 1 127 TYR HH H 16.826 10.486 -1.231 1.00 . A A . 170 TYR HH 1 1
8 14970 1 1 127 TYR N N 14.575 7.779 6.092 1.00 . A A . 170 TYR N 1 1
8 14971 1 1 127 TYR O O 12.761 9.469 4.716 1.00 . A A . 170 TYR O 1 1
8 14972 1 1 127 TYR OH O 17.066 9.555 -1.148 1.00 . A A . 170 TYR OH 1 1
8 14973 1 1 128 PRO C C 12.853 11.941 2.933 1.00 . A A . 171 PRO C 1 1
8 14974 1 1 128 PRO CA C 13.681 12.046 4.214 1.00 . A A . 171 PRO CA 1 1
8 14975 1 1 128 PRO CB C 14.697 13.191 4.102 1.00 . A A . 171 PRO CB 1 1
8 14976 1 1 128 PRO CD C 15.952 11.180 4.405 1.00 . A A . 171 PRO CD 1 1
8 14977 1 1 128 PRO CG C 15.986 12.532 3.749 1.00 . A A . 171 PRO CG 1 1
8 14978 1 1 128 PRO HA H 13.022 12.225 5.052 1.00 . A A . 171 PRO HA 1 1
8 14979 1 1 128 PRO HB2 H 14.383 13.882 3.330 1.00 . A A . 171 PRO HB2 1 1
8 14980 1 1 128 PRO HB3 H 14.766 13.708 5.048 1.00 . A A . 171 PRO HB3 1 1
8 14981 1 1 128 PRO HD2 H 16.500 10.462 3.811 1.00 . A A . 171 PRO HD2 1 1
8 14982 1 1 128 PRO HD3 H 16.356 11.236 5.409 1.00 . A A . 171 PRO HD3 1 1
8 14983 1 1 128 PRO HG2 H 16.064 12.428 2.676 1.00 . A A . 171 PRO HG2 1 1
8 14984 1 1 128 PRO HG3 H 16.812 13.114 4.130 1.00 . A A . 171 PRO HG3 1 1
8 14985 1 1 128 PRO N N 14.512 10.858 4.436 1.00 . A A . 171 PRO N 1 1
8 14986 1 1 128 PRO O O 13.401 11.834 1.834 1.00 . A A . 171 PRO O 1 1
8 14987 1 1 129 ALA C C 10.705 13.195 1.139 1.00 . A A . 172 ALA C 1 1
8 14988 1 1 129 ALA CA C 10.646 11.894 1.928 1.00 . A A . 172 ALA CA 1 1
8 14989 1 1 129 ALA CB C 9.220 11.600 2.372 1.00 . A A . 172 ALA CB 1 1
8 14990 1 1 129 ALA H H 11.151 12.043 3.978 1.00 . A A . 172 ALA H 1 1
8 14991 1 1 129 ALA HA H 10.980 11.083 1.298 1.00 . A A . 172 ALA HA 1 1
8 14992 1 1 129 ALA HB1 H 8.862 12.406 2.997 1.00 . A A . 172 ALA HB1 1 1
8 14993 1 1 129 ALA HB2 H 9.200 10.675 2.931 1.00 . A A . 172 ALA HB2 1 1
8 14994 1 1 129 ALA HB3 H 8.584 11.509 1.504 1.00 . A A . 172 ALA HB3 1 1
8 14995 1 1 129 ALA N N 11.535 11.967 3.078 1.00 . A A . 172 ALA N 1 1
8 14996 1 1 129 ALA O O 10.231 14.232 1.606 1.00 . A A . 172 ALA O 1 1
8 14997 1 1 130 ASN C C 11.804 13.918 -2.302 1.00 . A A . 173 ASN C 1 1
8 14998 1 1 130 ASN CA C 11.466 14.323 -0.877 1.00 . A A . 173 ASN CA 1 1
8 14999 1 1 130 ASN CB C 12.569 15.228 -0.317 1.00 . A A . 173 ASN CB 1 1
8 15000 1 1 130 ASN CG C 12.835 16.437 -1.194 1.00 . A A . 173 ASN CG 1 1
8 15001 1 1 130 ASN H H 11.655 12.283 -0.362 1.00 . A A . 173 ASN H 1 1
8 15002 1 1 130 ASN HA H 10.530 14.863 -0.877 1.00 . A A . 173 ASN HA 1 1
8 15003 1 1 130 ASN HB2 H 12.277 15.575 0.663 1.00 . A A . 173 ASN HB2 1 1
8 15004 1 1 130 ASN HB3 H 13.482 14.658 -0.232 1.00 . A A . 173 ASN HB3 1 1
8 15005 1 1 130 ASN HD21 H 11.488 17.500 -0.194 1.00 . A A . 173 ASN HD21 1 1
8 15006 1 1 130 ASN HD22 H 12.292 18.323 -1.485 1.00 . A A . 173 ASN HD22 1 1
8 15007 1 1 130 ASN N N 11.307 13.142 -0.040 1.00 . A A . 173 ASN N 1 1
8 15008 1 1 130 ASN ND2 N 12.134 17.529 -0.933 1.00 . A A . 173 ASN ND2 1 1
8 15009 1 1 130 ASN O O 12.669 13.069 -2.525 1.00 . A A . 173 ASN O 1 1
8 15010 1 1 130 ASN OD1 O 13.671 16.393 -2.098 1.00 . A A . 173 ASN OD1 1 1
8 15011 1 1 131 GLY C C 10.290 13.344 -5.250 1.00 . A A . 174 GLY C 1 1
8 15012 1 1 131 GLY CA C 11.368 14.226 -4.654 1.00 . A A . 174 GLY CA 1 1
8 15013 1 1 131 GLY H H 10.441 15.194 -3.015 1.00 . A A . 174 GLY H 1 1
8 15014 1 1 131 GLY HA2 H 11.410 15.150 -5.209 1.00 . A A . 174 GLY HA2 1 1
8 15015 1 1 131 GLY HA3 H 12.320 13.721 -4.740 1.00 . A A . 174 GLY HA3 1 1
8 15016 1 1 131 GLY N N 11.121 14.528 -3.259 1.00 . A A . 174 GLY N 1 1
8 15017 1 1 131 GLY O O 10.573 12.513 -6.114 1.00 . A A . 174 GLY O 1 1
8 15018 1 1 132 SER C C 8.177 11.242 -4.904 1.00 . A A . 175 SER C 1 1
8 15019 1 1 132 SER CA C 7.925 12.715 -5.220 1.00 . A A . 175 SER CA 1 1
8 15020 1 1 132 SER CB C 7.670 12.915 -6.717 1.00 . A A . 175 SER CB 1 1
8 15021 1 1 132 SER H H 8.905 14.222 -4.105 1.00 . A A . 175 SER H 1 1
8 15022 1 1 132 SER HA H 7.054 13.041 -4.668 1.00 . A A . 175 SER HA 1 1
8 15023 1 1 132 SER HB2 H 8.521 12.557 -7.277 1.00 . A A . 175 SER HB2 1 1
8 15024 1 1 132 SER HB3 H 6.788 12.363 -7.009 1.00 . A A . 175 SER HB3 1 1
8 15025 1 1 132 SER HG H 8.209 14.803 -6.660 1.00 . A A . 175 SER HG 1 1
8 15026 1 1 132 SER N N 9.057 13.524 -4.777 1.00 . A A . 175 SER N 1 1
8 15027 1 1 132 SER O O 7.999 10.365 -5.749 1.00 . A A . 175 SER O 1 1
8 15028 1 1 132 SER OG O 7.471 14.289 -7.017 1.00 . A A . 175 SER OG 1 1
8 15029 1 1 133 THR C C 7.743 8.835 -2.792 1.00 . A A . 176 THR C 1 1
8 15030 1 1 133 THR CA C 8.955 9.655 -3.228 1.00 . A A . 176 THR CA 1 1
8 15031 1 1 133 THR CB C 9.952 9.737 -2.060 1.00 . A A . 176 THR CB 1 1
8 15032 1 1 133 THR CG2 C 11.353 10.059 -2.556 1.00 . A A . 176 THR CG2 1 1
8 15033 1 1 133 THR H H 8.650 11.732 -3.030 1.00 . A A . 176 THR H 1 1
8 15034 1 1 133 THR HA H 9.441 9.153 -4.050 1.00 . A A . 176 THR HA 1 1
8 15035 1 1 133 THR HB H 9.973 8.780 -1.561 1.00 . A A . 176 THR HB 1 1
8 15036 1 1 133 THR HG1 H 8.825 10.384 -0.573 1.00 . A A . 176 THR HG1 1 1
8 15037 1 1 133 THR HG21 H 12.039 10.051 -1.721 1.00 . A A . 176 THR HG21 1 1
8 15038 1 1 133 THR HG22 H 11.356 11.036 -3.016 1.00 . A A . 176 THR HG22 1 1
8 15039 1 1 133 THR HG23 H 11.658 9.318 -3.279 1.00 . A A . 176 THR HG23 1 1
8 15040 1 1 133 THR N N 8.585 10.990 -3.670 1.00 . A A . 176 THR N 1 1
8 15041 1 1 133 THR O O 7.890 7.764 -2.210 1.00 . A A . 176 THR O 1 1
8 15042 1 1 133 THR OG1 O 9.527 10.740 -1.127 1.00 . A A . 176 THR OG1 1 1
8 15043 1 1 134 PHE C C 4.807 7.753 -3.759 1.00 . A A . 177 PHE C 1 1
8 15044 1 1 134 PHE CA C 5.331 8.660 -2.652 1.00 . A A . 177 PHE CA 1 1
8 15045 1 1 134 PHE CB C 4.252 9.680 -2.243 1.00 . A A . 177 PHE CB 1 1
8 15046 1 1 134 PHE CD1 C 2.859 10.452 -4.200 1.00 . A A . 177 PHE CD1 1 1
8 15047 1 1 134 PHE CD2 C 4.610 11.878 -3.424 1.00 . A A . 177 PHE CD2 1 1
8 15048 1 1 134 PHE CE1 C 2.535 11.378 -5.173 1.00 . A A . 177 PHE CE1 1 1
8 15049 1 1 134 PHE CE2 C 4.288 12.806 -4.396 1.00 . A A . 177 PHE CE2 1 1
8 15050 1 1 134 PHE CG C 3.902 10.689 -3.312 1.00 . A A . 177 PHE CG 1 1
8 15051 1 1 134 PHE CZ C 3.250 12.555 -5.272 1.00 . A A . 177 PHE CZ 1 1
8 15052 1 1 134 PHE H H 6.490 10.164 -3.592 1.00 . A A . 177 PHE H 1 1
8 15053 1 1 134 PHE HA H 5.578 8.047 -1.794 1.00 . A A . 177 PHE HA 1 1
8 15054 1 1 134 PHE HB2 H 3.348 9.145 -1.994 1.00 . A A . 177 PHE HB2 1 1
8 15055 1 1 134 PHE HB3 H 4.592 10.222 -1.369 1.00 . A A . 177 PHE HB3 1 1
8 15056 1 1 134 PHE HD1 H 2.298 9.533 -4.127 1.00 . A A . 177 PHE HD1 1 1
8 15057 1 1 134 PHE HD2 H 5.423 12.080 -2.741 1.00 . A A . 177 PHE HD2 1 1
8 15058 1 1 134 PHE HE1 H 1.723 11.181 -5.857 1.00 . A A . 177 PHE HE1 1 1
8 15059 1 1 134 PHE HE2 H 4.848 13.726 -4.473 1.00 . A A . 177 PHE HE2 1 1
8 15060 1 1 134 PHE HZ H 2.998 13.278 -6.033 1.00 . A A . 177 PHE HZ 1 1
8 15061 1 1 134 PHE N N 6.551 9.336 -3.073 1.00 . A A . 177 PHE N 1 1
8 15062 1 1 134 PHE O O 4.946 8.062 -4.945 1.00 . A A . 177 PHE O 1 1
8 15063 1 1 135 GLU C C 2.292 5.208 -3.751 1.00 . A A . 178 GLU C 1 1
8 15064 1 1 135 GLU CA C 3.619 5.706 -4.308 1.00 . A A . 178 GLU CA 1 1
8 15065 1 1 135 GLU CB C 4.543 4.514 -4.566 1.00 . A A . 178 GLU CB 1 1
8 15066 1 1 135 GLU CD C 4.277 4.293 -7.065 1.00 . A A . 178 GLU CD 1 1
8 15067 1 1 135 GLU CG C 4.093 3.629 -5.716 1.00 . A A . 178 GLU CG 1 1
8 15068 1 1 135 GLU H H 4.228 6.390 -2.411 1.00 . A A . 178 GLU H 1 1
8 15069 1 1 135 GLU HA H 3.445 6.233 -5.235 1.00 . A A . 178 GLU HA 1 1
8 15070 1 1 135 GLU HB2 H 5.533 4.881 -4.788 1.00 . A A . 178 GLU HB2 1 1
8 15071 1 1 135 GLU HB3 H 4.587 3.908 -3.671 1.00 . A A . 178 GLU HB3 1 1
8 15072 1 1 135 GLU HG2 H 4.671 2.718 -5.699 1.00 . A A . 178 GLU HG2 1 1
8 15073 1 1 135 GLU HG3 H 3.047 3.393 -5.585 1.00 . A A . 178 GLU HG3 1 1
8 15074 1 1 135 GLU N N 4.230 6.626 -3.366 1.00 . A A . 178 GLU N 1 1
8 15075 1 1 135 GLU O O 2.252 4.574 -2.693 1.00 . A A . 178 GLU O 1 1
8 15076 1 1 135 GLU OE1 O 3.297 4.845 -7.612 1.00 . A A . 178 GLU OE1 1 1
8 15077 1 1 135 GLU OE2 O 5.412 4.272 -7.586 1.00 . A A . 178 GLU OE2 1 1
8 15078 1 1 136 TRP C C -0.443 3.762 -4.825 1.00 . A A . 179 TRP C 1 1
8 15079 1 1 136 TRP CA C -0.099 5.023 -4.056 1.00 . A A . 179 TRP CA 1 1
8 15080 1 1 136 TRP CB C -1.189 6.061 -4.331 1.00 . A A . 179 TRP CB 1 1
8 15081 1 1 136 TRP CD1 C -0.782 8.450 -3.503 1.00 . A A . 179 TRP CD1 1 1
8 15082 1 1 136 TRP CD2 C -1.878 7.143 -2.053 1.00 . A A . 179 TRP CD2 1 1
8 15083 1 1 136 TRP CE2 C -1.742 8.423 -1.491 1.00 . A A . 179 TRP CE2 1 1
8 15084 1 1 136 TRP CE3 C -2.535 6.152 -1.316 1.00 . A A . 179 TRP CE3 1 1
8 15085 1 1 136 TRP CG C -1.261 7.182 -3.344 1.00 . A A . 179 TRP CG 1 1
8 15086 1 1 136 TRP CH2 C -2.876 7.757 0.464 1.00 . A A . 179 TRP CH2 1 1
8 15087 1 1 136 TRP CZ2 C -2.239 8.742 -0.233 1.00 . A A . 179 TRP CZ2 1 1
8 15088 1 1 136 TRP CZ3 C -3.026 6.470 -0.065 1.00 . A A . 179 TRP CZ3 1 1
8 15089 1 1 136 TRP H H 1.295 6.074 -5.245 1.00 . A A . 179 TRP H 1 1
8 15090 1 1 136 TRP HA H -0.074 4.800 -3.001 1.00 . A A . 179 TRP HA 1 1
8 15091 1 1 136 TRP HB2 H -1.020 6.494 -5.304 1.00 . A A . 179 TRP HB2 1 1
8 15092 1 1 136 TRP HB3 H -2.149 5.560 -4.330 1.00 . A A . 179 TRP HB3 1 1
8 15093 1 1 136 TRP HD1 H -0.259 8.801 -4.379 1.00 . A A . 179 TRP HD1 1 1
8 15094 1 1 136 TRP HE1 H -0.845 10.145 -2.267 1.00 . A A . 179 TRP HE1 1 1
8 15095 1 1 136 TRP HE3 H -2.659 5.152 -1.706 1.00 . A A . 179 TRP HE3 1 1
8 15096 1 1 136 TRP HH2 H -3.273 7.964 1.447 1.00 . A A . 179 TRP HH2 1 1
8 15097 1 1 136 TRP HZ2 H -2.134 9.731 0.187 1.00 . A A . 179 TRP HZ2 1 1
8 15098 1 1 136 TRP HZ3 H -3.533 5.718 0.520 1.00 . A A . 179 TRP HZ3 1 1
8 15099 1 1 136 TRP N N 1.211 5.512 -4.445 1.00 . A A . 179 TRP N 1 1
8 15100 1 1 136 TRP NE1 N -1.077 9.202 -2.394 1.00 . A A . 179 TRP NE1 1 1
8 15101 1 1 136 TRP O O -0.190 3.663 -6.027 1.00 . A A . 179 TRP O 1 1
8 15102 1 1 137 SER C C -2.952 2.073 -5.337 1.00 . A A . 180 SER C 1 1
8 15103 1 1 137 SER CA C -1.596 1.647 -4.783 1.00 . A A . 180 SER CA 1 1
8 15104 1 1 137 SER CB C -1.751 0.491 -3.788 1.00 . A A . 180 SER CB 1 1
8 15105 1 1 137 SER H H -1.032 2.862 -3.148 1.00 . A A . 180 SER H 1 1
8 15106 1 1 137 SER HA H -0.952 1.348 -5.596 1.00 . A A . 180 SER HA 1 1
8 15107 1 1 137 SER HB2 H -0.854 0.403 -3.196 1.00 . A A . 180 SER HB2 1 1
8 15108 1 1 137 SER HB3 H -2.594 0.685 -3.139 1.00 . A A . 180 SER HB3 1 1
8 15109 1 1 137 SER HG H -2.917 -0.914 -4.498 1.00 . A A . 180 SER HG 1 1
8 15110 1 1 137 SER N N -1.009 2.797 -4.128 1.00 . A A . 180 SER N 1 1
8 15111 1 1 137 SER O O -3.529 3.056 -4.861 1.00 . A A . 180 SER O 1 1
8 15112 1 1 137 SER OG O -1.971 -0.735 -4.458 1.00 . A A . 180 SER OG 1 1
8 15113 1 1 138 GLU C C -5.828 1.651 -5.867 1.00 . A A . 181 GLU C 1 1
8 15114 1 1 138 GLU CA C -4.744 1.710 -6.934 1.00 . A A . 181 GLU CA 1 1
8 15115 1 1 138 GLU CB C -5.097 0.763 -8.079 1.00 . A A . 181 GLU CB 1 1
8 15116 1 1 138 GLU CD C -4.547 -0.102 -10.372 1.00 . A A . 181 GLU CD 1 1
8 15117 1 1 138 GLU CG C -4.228 0.927 -9.313 1.00 . A A . 181 GLU CG 1 1
8 15118 1 1 138 GLU H H -2.941 0.604 -6.699 1.00 . A A . 181 GLU H 1 1
8 15119 1 1 138 GLU HA H -4.683 2.720 -7.314 1.00 . A A . 181 GLU HA 1 1
8 15120 1 1 138 GLU HB2 H -5.001 -0.256 -7.730 1.00 . A A . 181 GLU HB2 1 1
8 15121 1 1 138 GLU HB3 H -6.124 0.938 -8.364 1.00 . A A . 181 GLU HB3 1 1
8 15122 1 1 138 GLU HG2 H -4.393 1.911 -9.727 1.00 . A A . 181 GLU HG2 1 1
8 15123 1 1 138 GLU HG3 H -3.190 0.824 -9.031 1.00 . A A . 181 GLU HG3 1 1
8 15124 1 1 138 GLU N N -3.448 1.370 -6.348 1.00 . A A . 181 GLU N 1 1
8 15125 1 1 138 GLU O O -5.957 0.649 -5.166 1.00 . A A . 181 GLU O 1 1
8 15126 1 1 138 GLU OE1 O -3.940 -1.191 -10.348 1.00 . A A . 181 GLU OE1 1 1
8 15127 1 1 138 GLU OE2 O -5.419 0.167 -11.225 1.00 . A A . 181 GLU OE2 1 1
8 15128 1 1 139 PRO C C -8.743 1.816 -4.852 1.00 . A A . 182 PRO C 1 1
8 15129 1 1 139 PRO CA C -7.615 2.822 -4.667 1.00 . A A . 182 PRO CA 1 1
8 15130 1 1 139 PRO CB C -8.137 4.258 -4.785 1.00 . A A . 182 PRO CB 1 1
8 15131 1 1 139 PRO CD C -6.606 3.909 -6.601 1.00 . A A . 182 PRO CD 1 1
8 15132 1 1 139 PRO CG C -7.835 4.673 -6.186 1.00 . A A . 182 PRO CG 1 1
8 15133 1 1 139 PRO HA H -7.168 2.678 -3.693 1.00 . A A . 182 PRO HA 1 1
8 15134 1 1 139 PRO HB2 H -9.199 4.274 -4.590 1.00 . A A . 182 PRO HB2 1 1
8 15135 1 1 139 PRO HB3 H -7.628 4.888 -4.071 1.00 . A A . 182 PRO HB3 1 1
8 15136 1 1 139 PRO HD2 H -6.676 3.617 -7.643 1.00 . A A . 182 PRO HD2 1 1
8 15137 1 1 139 PRO HD3 H -5.720 4.502 -6.434 1.00 . A A . 182 PRO HD3 1 1
8 15138 1 1 139 PRO HG2 H -8.667 4.423 -6.828 1.00 . A A . 182 PRO HG2 1 1
8 15139 1 1 139 PRO HG3 H -7.644 5.735 -6.218 1.00 . A A . 182 PRO HG3 1 1
8 15140 1 1 139 PRO N N -6.616 2.724 -5.727 1.00 . A A . 182 PRO N 1 1
8 15141 1 1 139 PRO O O -9.520 1.901 -5.805 1.00 . A A . 182 PRO O 1 1
8 15142 1 1 140 MET C C -11.057 0.302 -3.176 1.00 . A A . 183 MET C 1 1
8 15143 1 1 140 MET CA C -9.855 -0.150 -3.981 1.00 . A A . 183 MET CA 1 1
8 15144 1 1 140 MET CB C -9.343 -1.503 -3.464 1.00 . A A . 183 MET CB 1 1
8 15145 1 1 140 MET CE C -6.239 -0.969 -0.724 1.00 . A A . 183 MET CE 1 1
8 15146 1 1 140 MET CG C -8.570 -1.434 -2.156 1.00 . A A . 183 MET CG 1 1
8 15147 1 1 140 MET H H -8.165 0.850 -3.206 1.00 . A A . 183 MET H 1 1
8 15148 1 1 140 MET HA H -10.156 -0.264 -5.013 1.00 . A A . 183 MET HA 1 1
8 15149 1 1 140 MET HB2 H -10.187 -2.158 -3.318 1.00 . A A . 183 MET HB2 1 1
8 15150 1 1 140 MET HB3 H -8.695 -1.933 -4.212 1.00 . A A . 183 MET HB3 1 1
8 15151 1 1 140 MET HE1 H -5.213 -0.630 -0.707 1.00 . A A . 183 MET HE1 1 1
8 15152 1 1 140 MET HE2 H -6.286 -1.994 -0.385 1.00 . A A . 183 MET HE2 1 1
8 15153 1 1 140 MET HE3 H -6.836 -0.346 -0.074 1.00 . A A . 183 MET HE3 1 1
8 15154 1 1 140 MET HG2 H -9.076 -0.752 -1.489 1.00 . A A . 183 MET HG2 1 1
8 15155 1 1 140 MET HG3 H -8.546 -2.421 -1.715 1.00 . A A . 183 MET HG3 1 1
8 15156 1 1 140 MET N N -8.820 0.864 -3.940 1.00 . A A . 183 MET N 1 1
8 15157 1 1 140 MET O O -10.919 0.842 -2.076 1.00 . A A . 183 MET O 1 1
8 15158 1 1 140 MET SD S -6.872 -0.864 -2.391 1.00 . A A . 183 MET SD 1 1
8 15159 1 1 141 ARG C C -14.318 -0.630 -2.690 1.00 . A A . 184 ARG C 1 1
8 15160 1 1 141 ARG CA C -13.457 0.549 -3.112 1.00 . A A . 184 ARG CA 1 1
8 15161 1 1 141 ARG CB C -14.221 1.450 -4.084 1.00 . A A . 184 ARG CB 1 1
8 15162 1 1 141 ARG CD C -16.309 2.745 -4.603 1.00 . A A . 184 ARG CD 1 1
8 15163 1 1 141 ARG CG C -15.540 1.975 -3.540 1.00 . A A . 184 ARG CG 1 1
8 15164 1 1 141 ARG CZ C -18.619 3.588 -4.803 1.00 . A A . 184 ARG CZ 1 1
8 15165 1 1 141 ARG H H -12.287 -0.410 -4.574 1.00 . A A . 184 ARG H 1 1
8 15166 1 1 141 ARG HA H -13.191 1.117 -2.233 1.00 . A A . 184 ARG HA 1 1
8 15167 1 1 141 ARG HB2 H -13.598 2.297 -4.327 1.00 . A A . 184 ARG HB2 1 1
8 15168 1 1 141 ARG HB3 H -14.426 0.895 -4.987 1.00 . A A . 184 ARG HB3 1 1
8 15169 1 1 141 ARG HD2 H -15.680 3.533 -4.988 1.00 . A A . 184 ARG HD2 1 1
8 15170 1 1 141 ARG HD3 H -16.565 2.068 -5.405 1.00 . A A . 184 ARG HD3 1 1
8 15171 1 1 141 ARG HE H -17.541 3.572 -3.118 1.00 . A A . 184 ARG HE 1 1
8 15172 1 1 141 ARG HG2 H -16.138 1.139 -3.210 1.00 . A A . 184 ARG HG2 1 1
8 15173 1 1 141 ARG HG3 H -15.340 2.631 -2.706 1.00 . A A . 184 ARG HG3 1 1
8 15174 1 1 141 ARG HH11 H -17.879 2.785 -6.519 1.00 . A A . 184 ARG HH11 1 1
8 15175 1 1 141 ARG HH12 H -19.489 3.428 -6.630 1.00 . A A . 184 ARG HH12 1 1
8 15176 1 1 141 ARG HH21 H -19.647 4.423 -3.270 1.00 . A A . 184 ARG HH21 1 1
8 15177 1 1 141 ARG HH22 H -20.487 4.366 -4.786 1.00 . A A . 184 ARG HH22 1 1
8 15178 1 1 141 ARG N N -12.235 0.086 -3.730 1.00 . A A . 184 ARG N 1 1
8 15179 1 1 141 ARG NE N -17.534 3.335 -4.073 1.00 . A A . 184 ARG NE 1 1
8 15180 1 1 141 ARG NH1 N -18.665 3.243 -6.085 1.00 . A A . 184 ARG NH1 1 1
8 15181 1 1 141 ARG NH2 N -19.668 4.171 -4.242 1.00 . A A . 184 ARG NH2 1 1
8 15182 1 1 141 ARG O O -14.936 -1.294 -3.524 1.00 . A A . 184 ARG O 1 1
8 15183 1 1 142 LEU C C -16.506 -1.345 -0.456 1.00 . A A . 185 LEU C 1 1
8 15184 1 1 142 LEU CA C -15.174 -1.952 -0.860 1.00 . A A . 185 LEU CA 1 1
8 15185 1 1 142 LEU CB C -14.511 -2.611 0.356 1.00 . A A . 185 LEU CB 1 1
8 15186 1 1 142 LEU CD1 C -12.515 -3.630 1.465 1.00 . A A . 185 LEU CD1 1 1
8 15187 1 1 142 LEU CD2 C -12.717 -3.725 -1.021 1.00 . A A . 185 LEU CD2 1 1
8 15188 1 1 142 LEU CG C -13.014 -2.907 0.227 1.00 . A A . 185 LEU CG 1 1
8 15189 1 1 142 LEU H H -13.808 -0.341 -0.780 1.00 . A A . 185 LEU H 1 1
8 15190 1 1 142 LEU HA H -15.333 -2.688 -1.633 1.00 . A A . 185 LEU HA 1 1
8 15191 1 1 142 LEU HB2 H -14.650 -1.960 1.207 1.00 . A A . 185 LEU HB2 1 1
8 15192 1 1 142 LEU HB3 H -15.022 -3.545 0.553 1.00 . A A . 185 LEU HB3 1 1
8 15193 1 1 142 LEU HD11 H -12.762 -3.053 2.344 1.00 . A A . 185 LEU HD11 1 1
8 15194 1 1 142 LEU HD12 H -11.444 -3.750 1.404 1.00 . A A . 185 LEU HD12 1 1
8 15195 1 1 142 LEU HD13 H -12.984 -4.602 1.529 1.00 . A A . 185 LEU HD13 1 1
8 15196 1 1 142 LEU HD21 H -13.262 -4.657 -0.980 1.00 . A A . 185 LEU HD21 1 1
8 15197 1 1 142 LEU HD22 H -11.656 -3.930 -1.070 1.00 . A A . 185 LEU HD22 1 1
8 15198 1 1 142 LEU HD23 H -13.017 -3.169 -1.896 1.00 . A A . 185 LEU HD23 1 1
8 15199 1 1 142 LEU HG H -12.477 -1.973 0.150 1.00 . A A . 185 LEU HG 1 1
8 15200 1 1 142 LEU N N -14.343 -0.893 -1.394 1.00 . A A . 185 LEU N 1 1
8 15201 1 1 142 LEU O O -16.651 -0.820 0.639 1.00 . A A . 185 LEU O 1 1
8 15202 1 1 143 ALA C C -19.871 -1.643 -0.807 1.00 . A A . 186 ALA C 1 1
8 15203 1 1 143 ALA CA C -18.724 -0.703 -1.133 1.00 . A A . 186 ALA CA 1 1
8 15204 1 1 143 ALA CB C -19.051 0.127 -2.360 1.00 . A A . 186 ALA CB 1 1
8 15205 1 1 143 ALA H H -17.360 -1.977 -2.138 1.00 . A A . 186 ALA H 1 1
8 15206 1 1 143 ALA HA H -18.579 -0.025 -0.303 1.00 . A A . 186 ALA HA 1 1
8 15207 1 1 143 ALA HB1 H -19.941 0.709 -2.174 1.00 . A A . 186 ALA HB1 1 1
8 15208 1 1 143 ALA HB2 H -19.218 -0.529 -3.202 1.00 . A A . 186 ALA HB2 1 1
8 15209 1 1 143 ALA HB3 H -18.226 0.789 -2.577 1.00 . A A . 186 ALA HB3 1 1
8 15210 1 1 143 ALA N N -17.478 -1.420 -1.336 1.00 . A A . 186 ALA N 1 1
8 15211 1 1 143 ALA O O -20.316 -2.413 -1.657 1.00 . A A . 186 ALA O 1 1
8 15212 1 1 144 LYS C C -22.728 -1.485 0.906 1.00 . A A . 187 LYS C 1 1
8 15213 1 1 144 LYS CA C -21.491 -2.370 0.844 1.00 . A A . 187 LYS CA 1 1
8 15214 1 1 144 LYS CB C -21.243 -3.003 2.215 1.00 . A A . 187 LYS CB 1 1
8 15215 1 1 144 LYS CD C -19.913 -4.558 3.644 1.00 . A A . 187 LYS CD 1 1
8 15216 1 1 144 LYS CE C -18.628 -5.356 3.794 1.00 . A A . 187 LYS CE 1 1
8 15217 1 1 144 LYS CG C -20.027 -3.910 2.276 1.00 . A A . 187 LYS CG 1 1
8 15218 1 1 144 LYS H H -19.947 -0.947 1.058 1.00 . A A . 187 LYS H 1 1
8 15219 1 1 144 LYS HA H -21.645 -3.150 0.112 1.00 . A A . 187 LYS HA 1 1
8 15220 1 1 144 LYS HB2 H -21.108 -2.215 2.941 1.00 . A A . 187 LYS HB2 1 1
8 15221 1 1 144 LYS HB3 H -22.111 -3.584 2.491 1.00 . A A . 187 LYS HB3 1 1
8 15222 1 1 144 LYS HD2 H -19.932 -3.785 4.398 1.00 . A A . 187 LYS HD2 1 1
8 15223 1 1 144 LYS HD3 H -20.754 -5.220 3.787 1.00 . A A . 187 LYS HD3 1 1
8 15224 1 1 144 LYS HE2 H -18.591 -6.109 3.022 1.00 . A A . 187 LYS HE2 1 1
8 15225 1 1 144 LYS HE3 H -17.788 -4.685 3.682 1.00 . A A . 187 LYS HE3 1 1
8 15226 1 1 144 LYS HG2 H -20.124 -4.681 1.525 1.00 . A A . 187 LYS HG2 1 1
8 15227 1 1 144 LYS HG3 H -19.139 -3.325 2.086 1.00 . A A . 187 LYS HG3 1 1
8 15228 1 1 144 LYS HZ1 H -19.272 -6.757 5.205 1.00 . A A . 187 LYS HZ1 1 1
8 15229 1 1 144 LYS HZ2 H -18.695 -5.322 5.882 1.00 . A A . 187 LYS HZ2 1 1
8 15230 1 1 144 LYS HZ3 H -17.609 -6.450 5.251 1.00 . A A . 187 LYS HZ3 1 1
8 15231 1 1 144 LYS N N -20.352 -1.572 0.423 1.00 . A A . 187 LYS N 1 1
8 15232 1 1 144 LYS NZ N -18.546 -6.018 5.124 1.00 . A A . 187 LYS NZ 1 1
8 15233 1 1 144 LYS O O -22.998 -0.852 1.928 1.00 . A A . 187 LYS O 1 1
8 15234 1 1 145 CYS C C -25.825 -1.316 -0.827 1.00 . A A . 188 CYS C 1 1
8 15235 1 1 145 CYS CA C -24.624 -0.559 -0.274 1.00 . A A . 188 CYS CA 1 1
8 15236 1 1 145 CYS CB C -24.308 0.651 -1.159 1.00 . A A . 188 CYS CB 1 1
8 15237 1 1 145 CYS H H -23.231 -1.990 -0.959 1.00 . A A . 188 CYS H 1 1
8 15238 1 1 145 CYS HA H -24.856 -0.215 0.723 1.00 . A A . 188 CYS HA 1 1
8 15239 1 1 145 CYS HB2 H -24.087 0.307 -2.162 1.00 . A A . 188 CYS HB2 1 1
8 15240 1 1 145 CYS HB3 H -25.168 1.305 -1.187 1.00 . A A . 188 CYS HB3 1 1
8 15241 1 1 145 CYS HG H -22.409 1.040 0.498 1.00 . A A . 188 CYS HG 1 1
8 15242 1 1 145 CYS N N -23.466 -1.428 -0.188 1.00 . A A . 188 CYS N 1 1
8 15243 1 1 145 CYS O O -25.784 -1.843 -1.939 1.00 . A A . 188 CYS O 1 1
8 15244 1 1 145 CYS SG S -22.893 1.626 -0.591 1.00 . A A . 188 CYS SG 1 1
8 15245 1 1 146 ASP C C -29.277 -1.024 -0.261 1.00 . A A . 189 ASP C 1 1
8 15246 1 1 146 ASP CA C -28.130 -1.994 -0.470 1.00 . A A . 189 ASP CA 1 1
8 15247 1 1 146 ASP CB C -28.398 -3.297 0.290 1.00 . A A . 189 ASP CB 1 1
8 15248 1 1 146 ASP CG C -27.437 -4.406 -0.082 1.00 . A A . 189 ASP CG 1 1
8 15249 1 1 146 ASP H H -26.833 -0.984 0.862 1.00 . A A . 189 ASP H 1 1
8 15250 1 1 146 ASP HA H -28.046 -2.209 -1.524 1.00 . A A . 189 ASP HA 1 1
8 15251 1 1 146 ASP HB2 H -28.311 -3.112 1.349 1.00 . A A . 189 ASP HB2 1 1
8 15252 1 1 146 ASP HB3 H -29.402 -3.629 0.070 1.00 . A A . 189 ASP HB3 1 1
8 15253 1 1 146 ASP N N -26.885 -1.376 -0.039 1.00 . A A . 189 ASP N 1 1
8 15254 1 1 146 ASP O O -29.957 -1.055 0.768 1.00 . A A . 189 ASP O 1 1
8 15255 1 1 146 ASP OD1 O -26.400 -4.554 0.598 1.00 . A A . 189 ASP OD1 1 1
8 15256 1 1 146 ASP OD2 O -27.721 -5.144 -1.050 1.00 . A A . 189 ASP OD2 1 1
8 15257 1 1 147 GLU C C -31.086 1.159 -2.507 1.00 . A A . 190 GLU C 1 1
8 15258 1 1 147 GLU CA C -30.474 0.891 -1.139 1.00 . A A . 190 GLU CA 1 1
8 15259 1 1 147 GLU CB C -29.816 2.155 -0.577 1.00 . A A . 190 GLU CB 1 1
8 15260 1 1 147 GLU CD C -30.089 4.482 0.331 1.00 . A A . 190 GLU CD 1 1
8 15261 1 1 147 GLU CG C -30.776 3.302 -0.325 1.00 . A A . 190 GLU CG 1 1
8 15262 1 1 147 GLU H H -28.953 -0.236 -2.062 1.00 . A A . 190 GLU H 1 1
8 15263 1 1 147 GLU HA H -31.248 0.561 -0.463 1.00 . A A . 190 GLU HA 1 1
8 15264 1 1 147 GLU HB2 H -29.336 1.907 0.357 1.00 . A A . 190 GLU HB2 1 1
8 15265 1 1 147 GLU HB3 H -29.064 2.490 -1.276 1.00 . A A . 190 GLU HB3 1 1
8 15266 1 1 147 GLU HG2 H -31.190 3.625 -1.269 1.00 . A A . 190 GLU HG2 1 1
8 15267 1 1 147 GLU HG3 H -31.570 2.960 0.322 1.00 . A A . 190 GLU HG3 1 1
8 15268 1 1 147 GLU N N -29.483 -0.161 -1.239 1.00 . A A . 190 GLU N 1 1
8 15269 1 1 147 GLU O O -30.554 2.013 -3.247 1.00 . A A . 190 GLU O 1 1
8 15270 1 1 147 GLU OXT O -32.082 0.490 -2.852 1.00 . A A . 190 GLU OXT 1 1
8 15271 1 1 147 GLU OE1 O -30.151 4.594 1.575 1.00 . A A . 190 GLU OE1 1 1
8 15272 1 1 147 GLU OE2 O -29.463 5.287 -0.390 1.00 . A A . 190 GLU OE2 1 1
9 15273 1 1 30 ARG C C 22.985 4.237 -1.952 1.00 . A A . 73 ARG C 1 1
9 15274 1 1 30 ARG CA C 24.034 4.815 -2.894 1.00 . A A . 73 ARG CA 1 1
9 15275 1 1 30 ARG CB C 25.349 4.044 -2.733 1.00 . A A . 73 ARG CB 1 1
9 15276 1 1 30 ARG CD C 25.196 2.430 -4.660 1.00 . A A . 73 ARG CD 1 1
9 15277 1 1 30 ARG CG C 25.260 2.584 -3.148 1.00 . A A . 73 ARG CG 1 1
9 15278 1 1 30 ARG CZ C 26.658 2.825 -6.615 1.00 . A A . 73 ARG CZ 1 1
9 15279 1 1 30 ARG H H 24.952 6.648 -3.253 1.00 . A A . 73 ARG H 1 1
9 15280 1 1 30 ARG HA H 23.686 4.718 -3.911 1.00 . A A . 73 ARG HA 1 1
9 15281 1 1 30 ARG HB2 H 26.108 4.521 -3.335 1.00 . A A . 73 ARG HB2 1 1
9 15282 1 1 30 ARG HB3 H 25.650 4.084 -1.695 1.00 . A A . 73 ARG HB3 1 1
9 15283 1 1 30 ARG HD2 H 25.045 1.387 -4.898 1.00 . A A . 73 ARG HD2 1 1
9 15284 1 1 30 ARG HD3 H 24.364 3.008 -5.035 1.00 . A A . 73 ARG HD3 1 1
9 15285 1 1 30 ARG HE H 27.125 3.266 -4.723 1.00 . A A . 73 ARG HE 1 1
9 15286 1 1 30 ARG HG2 H 26.131 2.063 -2.781 1.00 . A A . 73 ARG HG2 1 1
9 15287 1 1 30 ARG HG3 H 24.371 2.151 -2.714 1.00 . A A . 73 ARG HG3 1 1
9 15288 1 1 30 ARG HH11 H 24.864 2.005 -7.076 1.00 . A A . 73 ARG HH11 1 1
9 15289 1 1 30 ARG HH12 H 25.922 2.281 -8.419 1.00 . A A . 73 ARG HH12 1 1
9 15290 1 1 30 ARG HH21 H 28.508 3.636 -6.485 1.00 . A A . 73 ARG HH21 1 1
9 15291 1 1 30 ARG HH22 H 27.991 3.215 -8.090 1.00 . A A . 73 ARG HH22 1 1
9 15292 1 1 30 ARG N N 24.243 6.251 -2.604 1.00 . A A . 73 ARG N 1 1
9 15293 1 1 30 ARG NE N 26.425 2.891 -5.306 1.00 . A A . 73 ARG NE 1 1
9 15294 1 1 30 ARG NH1 N 25.741 2.331 -7.435 1.00 . A A . 73 ARG NH1 1 1
9 15295 1 1 30 ARG NH2 N 27.811 3.258 -7.103 1.00 . A A . 73 ARG NH2 1 1
9 15296 1 1 30 ARG O O 23.288 3.879 -0.814 1.00 . A A . 73 ARG O 1 1
9 15297 1 1 31 TRP C C 20.238 2.254 -2.183 1.00 . A A . 74 TRP C 1 1
9 15298 1 1 31 TRP CA C 20.674 3.603 -1.619 1.00 . A A . 74 TRP CA 1 1
9 15299 1 1 31 TRP CB C 19.494 4.576 -1.566 1.00 . A A . 74 TRP CB 1 1
9 15300 1 1 31 TRP CD1 C 17.222 3.706 -0.782 1.00 . A A . 74 TRP CD1 1 1
9 15301 1 1 31 TRP CD2 C 18.617 4.267 0.875 1.00 . A A . 74 TRP CD2 1 1
9 15302 1 1 31 TRP CE2 C 17.416 3.807 1.439 1.00 . A A . 74 TRP CE2 1 1
9 15303 1 1 31 TRP CE3 C 19.648 4.677 1.724 1.00 . A A . 74 TRP CE3 1 1
9 15304 1 1 31 TRP CG C 18.471 4.196 -0.547 1.00 . A A . 74 TRP CG 1 1
9 15305 1 1 31 TRP CH2 C 18.243 4.152 3.625 1.00 . A A . 74 TRP CH2 1 1
9 15306 1 1 31 TRP CZ2 C 17.219 3.745 2.816 1.00 . A A . 74 TRP CZ2 1 1
9 15307 1 1 31 TRP CZ3 C 19.451 4.616 3.089 1.00 . A A . 74 TRP CZ3 1 1
9 15308 1 1 31 TRP H H 21.566 4.450 -3.342 1.00 . A A . 74 TRP H 1 1
9 15309 1 1 31 TRP HA H 21.054 3.456 -0.617 1.00 . A A . 74 TRP HA 1 1
9 15310 1 1 31 TRP HB2 H 19.859 5.565 -1.319 1.00 . A A . 74 TRP HB2 1 1
9 15311 1 1 31 TRP HB3 H 19.011 4.602 -2.534 1.00 . A A . 74 TRP HB3 1 1
9 15312 1 1 31 TRP HD1 H 16.813 3.535 -1.768 1.00 . A A . 74 TRP HD1 1 1
9 15313 1 1 31 TRP HE1 H 15.675 3.113 0.502 1.00 . A A . 74 TRP HE1 1 1
9 15314 1 1 31 TRP HE3 H 20.585 5.036 1.329 1.00 . A A . 74 TRP HE3 1 1
9 15315 1 1 31 TRP HH2 H 18.130 4.121 4.699 1.00 . A A . 74 TRP HH2 1 1
9 15316 1 1 31 TRP HZ2 H 16.296 3.387 3.244 1.00 . A A . 74 TRP HZ2 1 1
9 15317 1 1 31 TRP HZ3 H 20.238 4.930 3.760 1.00 . A A . 74 TRP HZ3 1 1
9 15318 1 1 31 TRP N N 21.753 4.148 -2.424 1.00 . A A . 74 TRP N 1 1
9 15319 1 1 31 TRP NE1 N 16.581 3.467 0.408 1.00 . A A . 74 TRP NE1 1 1
9 15320 1 1 31 TRP O O 19.862 2.152 -3.348 1.00 . A A . 74 TRP O 1 1
9 15321 1 1 32 ASP C C 18.594 -0.469 -1.969 1.00 . A A . 75 ASP C 1 1
9 15322 1 1 32 ASP CA C 20.076 -0.150 -1.816 1.00 . A A . 75 ASP CA 1 1
9 15323 1 1 32 ASP CB C 20.700 -1.151 -0.836 1.00 . A A . 75 ASP CB 1 1
9 15324 1 1 32 ASP CG C 22.173 -0.898 -0.598 1.00 . A A . 75 ASP CG 1 1
9 15325 1 1 32 ASP H H 20.513 1.377 -0.408 1.00 . A A . 75 ASP H 1 1
9 15326 1 1 32 ASP HA H 20.555 -0.255 -2.776 1.00 . A A . 75 ASP HA 1 1
9 15327 1 1 32 ASP HB2 H 20.187 -1.086 0.113 1.00 . A A . 75 ASP HB2 1 1
9 15328 1 1 32 ASP HB3 H 20.586 -2.151 -1.233 1.00 . A A . 75 ASP HB3 1 1
9 15329 1 1 32 ASP N N 20.299 1.221 -1.353 1.00 . A A . 75 ASP N 1 1
9 15330 1 1 32 ASP O O 18.217 -1.308 -2.774 1.00 . A A . 75 ASP O 1 1
9 15331 1 1 32 ASP OD1 O 22.497 -0.124 0.325 1.00 . A A . 75 ASP OD1 1 1
9 15332 1 1 32 ASP OD2 O 23.013 -1.476 -1.317 1.00 . A A . 75 ASP OD2 1 1
9 15333 1 1 33 GLN C C 15.503 0.687 -2.077 1.00 . A A . 76 GLN C 1 1
9 15334 1 1 33 GLN CA C 16.341 -0.127 -1.098 1.00 . A A . 76 GLN CA 1 1
9 15335 1 1 33 GLN CB C 15.863 0.148 0.322 1.00 . A A . 76 GLN CB 1 1
9 15336 1 1 33 GLN CD C 16.509 0.299 2.749 1.00 . A A . 76 GLN CD 1 1
9 15337 1 1 33 GLN CG C 16.909 -0.171 1.374 1.00 . A A . 76 GLN CG 1 1
9 15338 1 1 33 GLN H H 18.111 0.960 -0.679 1.00 . A A . 76 GLN H 1 1
9 15339 1 1 33 GLN HA H 16.224 -1.178 -1.317 1.00 . A A . 76 GLN HA 1 1
9 15340 1 1 33 GLN HB2 H 15.601 1.195 0.406 1.00 . A A . 76 GLN HB2 1 1
9 15341 1 1 33 GLN HB3 H 14.984 -0.452 0.521 1.00 . A A . 76 GLN HB3 1 1
9 15342 1 1 33 GLN HE21 H 14.609 -0.102 2.371 1.00 . A A . 76 GLN HE21 1 1
9 15343 1 1 33 GLN HE22 H 14.946 0.533 3.938 1.00 . A A . 76 GLN HE22 1 1
9 15344 1 1 33 GLN HG2 H 17.058 -1.241 1.405 1.00 . A A . 76 GLN HG2 1 1
9 15345 1 1 33 GLN HG3 H 17.838 0.312 1.101 1.00 . A A . 76 GLN HG3 1 1
9 15346 1 1 33 GLN N N 17.764 0.206 -1.196 1.00 . A A . 76 GLN N 1 1
9 15347 1 1 33 GLN NE2 N 15.226 0.241 3.047 1.00 . A A . 76 GLN NE2 1 1
9 15348 1 1 33 GLN O O 14.284 0.741 -1.960 1.00 . A A . 76 GLN O 1 1
9 15349 1 1 33 GLN OE1 O 17.349 0.694 3.544 1.00 . A A . 76 GLN OE1 1 1
9 15350 1 1 34 SER C C 14.432 1.916 -4.755 1.00 . A A . 77 SER C 1 1
9 15351 1 1 34 SER CA C 15.567 2.387 -3.825 1.00 . A A . 77 SER CA 1 1
9 15352 1 1 34 SER CB C 16.668 3.059 -4.653 1.00 . A A . 77 SER CB 1 1
9 15353 1 1 34 SER H H 17.103 1.085 -3.178 1.00 . A A . 77 SER H 1 1
9 15354 1 1 34 SER HA H 15.164 3.121 -3.146 1.00 . A A . 77 SER HA 1 1
9 15355 1 1 34 SER HB2 H 17.453 3.401 -3.995 1.00 . A A . 77 SER HB2 1 1
9 15356 1 1 34 SER HB3 H 17.074 2.340 -5.349 1.00 . A A . 77 SER HB3 1 1
9 15357 1 1 34 SER HG H 16.512 4.130 -6.290 1.00 . A A . 77 SER HG 1 1
9 15358 1 1 34 SER N N 16.168 1.329 -3.016 1.00 . A A . 77 SER N 1 1
9 15359 1 1 34 SER O O 13.628 2.738 -5.196 1.00 . A A . 77 SER O 1 1
9 15360 1 1 34 SER OG O 16.176 4.170 -5.384 1.00 . A A . 77 SER OG 1 1
9 15361 1 1 35 ASP C C 12.376 -0.802 -5.726 1.00 . A A . 78 ASP C 1 1
9 15362 1 1 35 ASP CA C 13.454 0.197 -6.144 1.00 . A A . 78 ASP CA 1 1
9 15363 1 1 35 ASP CB C 14.283 -0.372 -7.305 1.00 . A A . 78 ASP CB 1 1
9 15364 1 1 35 ASP CG C 13.839 0.172 -8.651 1.00 . A A . 78 ASP CG 1 1
9 15365 1 1 35 ASP H H 14.810 -0.043 -4.510 1.00 . A A . 78 ASP H 1 1
9 15366 1 1 35 ASP HA H 12.951 1.084 -6.499 1.00 . A A . 78 ASP HA 1 1
9 15367 1 1 35 ASP HB2 H 15.322 -0.113 -7.160 1.00 . A A . 78 ASP HB2 1 1
9 15368 1 1 35 ASP HB3 H 14.180 -1.449 -7.321 1.00 . A A . 78 ASP HB3 1 1
9 15369 1 1 35 ASP N N 14.326 0.623 -5.043 1.00 . A A . 78 ASP N 1 1
9 15370 1 1 35 ASP O O 12.081 -1.742 -6.459 1.00 . A A . 78 ASP O 1 1
9 15371 1 1 35 ASP OD1 O 13.268 -0.592 -9.456 1.00 . A A . 78 ASP OD1 1 1
9 15372 1 1 35 ASP OD2 O 14.063 1.372 -8.915 1.00 . A A . 78 ASP OD2 1 1
9 15373 1 1 36 LEU C C 9.375 -0.743 -4.767 1.00 . A A . 79 LEU C 1 1
9 15374 1 1 36 LEU CA C 10.619 -1.394 -4.164 1.00 . A A . 79 LEU CA 1 1
9 15375 1 1 36 LEU CB C 10.470 -1.492 -2.635 1.00 . A A . 79 LEU CB 1 1
9 15376 1 1 36 LEU CD1 C 10.891 -3.966 -2.420 1.00 . A A . 79 LEU CD1 1 1
9 15377 1 1 36 LEU CD2 C 12.788 -2.365 -2.144 1.00 . A A . 79 LEU CD2 1 1
9 15378 1 1 36 LEU CG C 11.297 -2.584 -1.938 1.00 . A A . 79 LEU CG 1 1
9 15379 1 1 36 LEU H H 12.158 0.057 -3.935 1.00 . A A . 79 LEU H 1 1
9 15380 1 1 36 LEU HA H 10.724 -2.385 -4.578 1.00 . A A . 79 LEU HA 1 1
9 15381 1 1 36 LEU HB2 H 10.748 -0.539 -2.208 1.00 . A A . 79 LEU HB2 1 1
9 15382 1 1 36 LEU HB3 H 9.426 -1.670 -2.414 1.00 . A A . 79 LEU HB3 1 1
9 15383 1 1 36 LEU HD11 H 9.843 -4.129 -2.209 1.00 . A A . 79 LEU HD11 1 1
9 15384 1 1 36 LEU HD12 H 11.481 -4.711 -1.908 1.00 . A A . 79 LEU HD12 1 1
9 15385 1 1 36 LEU HD13 H 11.061 -4.042 -3.481 1.00 . A A . 79 LEU HD13 1 1
9 15386 1 1 36 LEU HD21 H 13.012 -2.379 -3.199 1.00 . A A . 79 LEU HD21 1 1
9 15387 1 1 36 LEU HD22 H 13.340 -3.152 -1.649 1.00 . A A . 79 LEU HD22 1 1
9 15388 1 1 36 LEU HD23 H 13.073 -1.411 -1.726 1.00 . A A . 79 LEU HD23 1 1
9 15389 1 1 36 LEU HG H 11.103 -2.543 -0.877 1.00 . A A . 79 LEU HG 1 1
9 15390 1 1 36 LEU N N 11.800 -0.618 -4.547 1.00 . A A . 79 LEU N 1 1
9 15391 1 1 36 LEU O O 9.166 0.460 -4.614 1.00 . A A . 79 LEU O 1 1
9 15392 1 1 37 HIS C C 6.151 -1.810 -5.890 1.00 . A A . 80 HIS C 1 1
9 15393 1 1 37 HIS CA C 7.390 -0.972 -6.149 1.00 . A A . 80 HIS CA 1 1
9 15394 1 1 37 HIS CB C 7.636 -0.875 -7.655 1.00 . A A . 80 HIS CB 1 1
9 15395 1 1 37 HIS CD2 C 8.562 1.506 -8.050 1.00 . A A . 80 HIS CD2 1 1
9 15396 1 1 37 HIS CE1 C 10.593 0.968 -8.658 1.00 . A A . 80 HIS CE1 1 1
9 15397 1 1 37 HIS CG C 8.650 0.157 -8.024 1.00 . A A . 80 HIS CG 1 1
9 15398 1 1 37 HIS H H 8.751 -2.487 -5.537 1.00 . A A . 80 HIS H 1 1
9 15399 1 1 37 HIS HA H 7.222 0.021 -5.760 1.00 . A A . 80 HIS HA 1 1
9 15400 1 1 37 HIS HB2 H 7.985 -1.831 -8.019 1.00 . A A . 80 HIS HB2 1 1
9 15401 1 1 37 HIS HB3 H 6.710 -0.624 -8.149 1.00 . A A . 80 HIS HB3 1 1
9 15402 1 1 37 HIS HD1 H 10.317 -1.057 -8.495 1.00 . A A . 80 HIS HD1 1 1
9 15403 1 1 37 HIS HD2 H 7.691 2.095 -7.805 1.00 . A A . 80 HIS HD2 1 1
9 15404 1 1 37 HIS HE1 H 11.621 1.036 -8.981 1.00 . A A . 80 HIS HE1 1 1
9 15405 1 1 37 HIS HE2 H 9.968 2.914 -8.714 1.00 . A A . 80 HIS HE2 1 1
9 15406 1 1 37 HIS N N 8.562 -1.523 -5.471 1.00 . A A . 80 HIS N 1 1
9 15407 1 1 37 HIS ND1 N 9.937 -0.149 -8.411 1.00 . A A . 80 HIS ND1 1 1
9 15408 1 1 37 HIS NE2 N 9.783 1.985 -8.449 1.00 . A A . 80 HIS NE2 1 1
9 15409 1 1 37 HIS O O 6.205 -3.035 -5.912 1.00 . A A . 80 HIS O 1 1
9 15410 1 1 38 ILE C C 3.228 -2.341 -6.745 1.00 . A A . 81 ILE C 1 1
9 15411 1 1 38 ILE CA C 3.770 -1.809 -5.420 1.00 . A A . 81 ILE CA 1 1
9 15412 1 1 38 ILE CB C 2.743 -0.853 -4.782 1.00 . A A . 81 ILE CB 1 1
9 15413 1 1 38 ILE CD1 C 2.527 0.979 -3.017 1.00 . A A . 81 ILE CD1 1 1
9 15414 1 1 38 ILE CG1 C 3.343 -0.182 -3.540 1.00 . A A . 81 ILE CG1 1 1
9 15415 1 1 38 ILE CG2 C 1.478 -1.614 -4.411 1.00 . A A . 81 ILE CG2 1 1
9 15416 1 1 38 ILE H H 5.060 -0.158 -5.653 1.00 . A A . 81 ILE H 1 1
9 15417 1 1 38 ILE HA H 3.941 -2.636 -4.746 1.00 . A A . 81 ILE HA 1 1
9 15418 1 1 38 ILE HB H 2.484 -0.096 -5.506 1.00 . A A . 81 ILE HB 1 1
9 15419 1 1 38 ILE HD11 H 1.555 0.625 -2.708 1.00 . A A . 81 ILE HD11 1 1
9 15420 1 1 38 ILE HD12 H 2.410 1.717 -3.797 1.00 . A A . 81 ILE HD12 1 1
9 15421 1 1 38 ILE HD13 H 3.034 1.425 -2.174 1.00 . A A . 81 ILE HD13 1 1
9 15422 1 1 38 ILE HG12 H 3.415 -0.911 -2.748 1.00 . A A . 81 ILE HG12 1 1
9 15423 1 1 38 ILE HG13 H 4.333 0.186 -3.776 1.00 . A A . 81 ILE HG13 1 1
9 15424 1 1 38 ILE HG21 H 1.054 -2.059 -5.299 1.00 . A A . 81 ILE HG21 1 1
9 15425 1 1 38 ILE HG22 H 0.763 -0.934 -3.972 1.00 . A A . 81 ILE HG22 1 1
9 15426 1 1 38 ILE HG23 H 1.722 -2.390 -3.702 1.00 . A A . 81 ILE HG23 1 1
9 15427 1 1 38 ILE N N 5.036 -1.138 -5.653 1.00 . A A . 81 ILE N 1 1
9 15428 1 1 38 ILE O O 2.586 -1.616 -7.505 1.00 . A A . 81 ILE O 1 1
9 15429 1 1 39 SER C C 1.860 -4.909 -8.320 1.00 . A A . 82 SER C 1 1
9 15430 1 1 39 SER CA C 3.210 -4.195 -8.315 1.00 . A A . 82 SER CA 1 1
9 15431 1 1 39 SER CB C 4.333 -5.165 -8.705 1.00 . A A . 82 SER CB 1 1
9 15432 1 1 39 SER H H 3.887 -4.173 -6.306 1.00 . A A . 82 SER H 1 1
9 15433 1 1 39 SER HA H 3.179 -3.391 -9.035 1.00 . A A . 82 SER HA 1 1
9 15434 1 1 39 SER HB2 H 5.284 -4.657 -8.631 1.00 . A A . 82 SER HB2 1 1
9 15435 1 1 39 SER HB3 H 4.325 -6.011 -8.031 1.00 . A A . 82 SER HB3 1 1
9 15436 1 1 39 SER HG H 4.267 -4.895 -10.648 1.00 . A A . 82 SER HG 1 1
9 15437 1 1 39 SER N N 3.495 -3.611 -7.012 1.00 . A A . 82 SER N 1 1
9 15438 1 1 39 SER O O 1.314 -5.217 -9.381 1.00 . A A . 82 SER O 1 1
9 15439 1 1 39 SER OG O 4.178 -5.638 -10.034 1.00 . A A . 82 SER OG 1 1
9 15440 1 1 40 ASP C C -0.582 -5.524 -5.668 1.00 . A A . 83 ASP C 1 1
9 15441 1 1 40 ASP CA C 0.032 -5.834 -7.019 1.00 . A A . 83 ASP CA 1 1
9 15442 1 1 40 ASP CB C 0.183 -7.351 -7.198 1.00 . A A . 83 ASP CB 1 1
9 15443 1 1 40 ASP CG C -1.153 -8.071 -7.253 1.00 . A A . 83 ASP CG 1 1
9 15444 1 1 40 ASP H H 1.793 -4.887 -6.320 1.00 . A A . 83 ASP H 1 1
9 15445 1 1 40 ASP HA H -0.616 -5.447 -7.792 1.00 . A A . 83 ASP HA 1 1
9 15446 1 1 40 ASP HB2 H 0.710 -7.547 -8.120 1.00 . A A . 83 ASP HB2 1 1
9 15447 1 1 40 ASP HB3 H 0.751 -7.750 -6.371 1.00 . A A . 83 ASP HB3 1 1
9 15448 1 1 40 ASP N N 1.322 -5.165 -7.137 1.00 . A A . 83 ASP N 1 1
9 15449 1 1 40 ASP O O 0.097 -4.999 -4.786 1.00 . A A . 83 ASP O 1 1
9 15450 1 1 40 ASP OD1 O -2.085 -7.553 -7.903 1.00 . A A . 83 ASP OD1 1 1
9 15451 1 1 40 ASP OD2 O -1.276 -9.158 -6.654 1.00 . A A . 83 ASP OD2 1 1
9 15452 1 1 41 GLN C C -3.899 -6.320 -4.268 1.00 . A A . 84 GLN C 1 1
9 15453 1 1 41 GLN CA C -2.559 -5.593 -4.270 1.00 . A A . 84 GLN CA 1 1
9 15454 1 1 41 GLN CB C -2.786 -4.093 -4.064 1.00 . A A . 84 GLN CB 1 1
9 15455 1 1 41 GLN CD C -4.251 -2.139 -4.638 1.00 . A A . 84 GLN CD 1 1
9 15456 1 1 41 GLN CG C -3.721 -3.476 -5.089 1.00 . A A . 84 GLN CG 1 1
9 15457 1 1 41 GLN H H -2.343 -6.253 -6.257 1.00 . A A . 84 GLN H 1 1
9 15458 1 1 41 GLN HA H -1.953 -5.976 -3.465 1.00 . A A . 84 GLN HA 1 1
9 15459 1 1 41 GLN HB2 H -3.206 -3.933 -3.082 1.00 . A A . 84 GLN HB2 1 1
9 15460 1 1 41 GLN HB3 H -1.835 -3.585 -4.124 1.00 . A A . 84 GLN HB3 1 1
9 15461 1 1 41 GLN HE21 H -5.962 -2.466 -5.583 1.00 . A A . 84 GLN HE21 1 1
9 15462 1 1 41 GLN HE22 H -5.837 -0.958 -4.740 1.00 . A A . 84 GLN HE22 1 1
9 15463 1 1 41 GLN HG2 H -3.184 -3.340 -6.017 1.00 . A A . 84 GLN HG2 1 1
9 15464 1 1 41 GLN HG3 H -4.555 -4.144 -5.249 1.00 . A A . 84 GLN HG3 1 1
9 15465 1 1 41 GLN N N -1.857 -5.835 -5.513 1.00 . A A . 84 GLN N 1 1
9 15466 1 1 41 GLN NE2 N -5.473 -1.826 -5.030 1.00 . A A . 84 GLN NE2 1 1
9 15467 1 1 41 GLN O O -4.138 -7.194 -5.104 1.00 . A A . 84 GLN O 1 1
9 15468 1 1 41 GLN OE1 O -3.580 -1.407 -3.921 1.00 . A A . 84 GLN OE1 1 1
9 15469 1 1 42 THR C C -6.803 -6.552 -4.554 1.00 . A A . 85 THR C 1 1
9 15470 1 1 42 THR CA C -6.097 -6.485 -3.194 1.00 . A A . 85 THR CA 1 1
9 15471 1 1 42 THR CB C -6.912 -5.588 -2.248 1.00 . A A . 85 THR CB 1 1
9 15472 1 1 42 THR CG2 C -8.274 -6.194 -1.945 1.00 . A A . 85 THR CG2 1 1
9 15473 1 1 42 THR H H -4.430 -5.334 -2.620 1.00 . A A . 85 THR H 1 1
9 15474 1 1 42 THR HA H -6.046 -7.475 -2.767 1.00 . A A . 85 THR HA 1 1
9 15475 1 1 42 THR HB H -7.058 -4.631 -2.727 1.00 . A A . 85 THR HB 1 1
9 15476 1 1 42 THR HG1 H -5.729 -4.546 -1.061 1.00 . A A . 85 THR HG1 1 1
9 15477 1 1 42 THR HG21 H -8.143 -7.138 -1.440 1.00 . A A . 85 THR HG21 1 1
9 15478 1 1 42 THR HG22 H -8.809 -6.350 -2.870 1.00 . A A . 85 THR HG22 1 1
9 15479 1 1 42 THR HG23 H -8.834 -5.520 -1.314 1.00 . A A . 85 THR HG23 1 1
9 15480 1 1 42 THR N N -4.742 -5.964 -3.306 1.00 . A A . 85 THR N 1 1
9 15481 1 1 42 THR O O -6.908 -5.547 -5.264 1.00 . A A . 85 THR O 1 1
9 15482 1 1 42 THR OG1 O -6.185 -5.393 -1.028 1.00 . A A . 85 THR OG1 1 1
9 15483 1 1 43 ASP C C -9.322 -7.299 -6.185 1.00 . A A . 86 ASP C 1 1
9 15484 1 1 43 ASP CA C -7.952 -7.962 -6.182 1.00 . A A . 86 ASP CA 1 1
9 15485 1 1 43 ASP CB C -8.089 -9.465 -6.460 1.00 . A A . 86 ASP CB 1 1
9 15486 1 1 43 ASP CG C -8.673 -9.765 -7.831 1.00 . A A . 86 ASP CG 1 1
9 15487 1 1 43 ASP H H -7.232 -8.479 -4.259 1.00 . A A . 86 ASP H 1 1
9 15488 1 1 43 ASP HA H -7.343 -7.513 -6.951 1.00 . A A . 86 ASP HA 1 1
9 15489 1 1 43 ASP HB2 H -7.113 -9.924 -6.401 1.00 . A A . 86 ASP HB2 1 1
9 15490 1 1 43 ASP HB3 H -8.732 -9.904 -5.711 1.00 . A A . 86 ASP HB3 1 1
9 15491 1 1 43 ASP N N -7.294 -7.738 -4.898 1.00 . A A . 86 ASP N 1 1
9 15492 1 1 43 ASP O O -10.287 -7.834 -5.641 1.00 . A A . 86 ASP O 1 1
9 15493 1 1 43 ASP OD1 O -9.907 -9.667 -7.994 1.00 . A A . 86 ASP OD1 1 1
9 15494 1 1 43 ASP OD2 O -7.901 -10.128 -8.745 1.00 . A A . 86 ASP OD2 1 1
9 15495 1 1 44 THR C C -10.823 -4.718 -8.188 1.00 . A A . 87 THR C 1 1
9 15496 1 1 44 THR CA C -10.620 -5.348 -6.815 1.00 . A A . 87 THR CA 1 1
9 15497 1 1 44 THR CB C -10.609 -4.249 -5.736 1.00 . A A . 87 THR CB 1 1
9 15498 1 1 44 THR CG2 C -11.047 -4.801 -4.386 1.00 . A A . 87 THR CG2 1 1
9 15499 1 1 44 THR H H -8.585 -5.751 -7.203 1.00 . A A . 87 THR H 1 1
9 15500 1 1 44 THR HA H -11.441 -6.018 -6.610 1.00 . A A . 87 THR HA 1 1
9 15501 1 1 44 THR HB H -11.298 -3.470 -6.031 1.00 . A A . 87 THR HB 1 1
9 15502 1 1 44 THR HG1 H -8.648 -4.407 -5.541 1.00 . A A . 87 THR HG1 1 1
9 15503 1 1 44 THR HG21 H -12.052 -5.190 -4.464 1.00 . A A . 87 THR HG21 1 1
9 15504 1 1 44 THR HG22 H -11.023 -4.011 -3.650 1.00 . A A . 87 THR HG22 1 1
9 15505 1 1 44 THR HG23 H -10.376 -5.592 -4.088 1.00 . A A . 87 THR HG23 1 1
9 15506 1 1 44 THR N N -9.390 -6.118 -6.776 1.00 . A A . 87 THR N 1 1
9 15507 1 1 44 THR O O -10.406 -3.588 -8.438 1.00 . A A . 87 THR O 1 1
9 15508 1 1 44 THR OG1 O -9.291 -3.692 -5.631 1.00 . A A . 87 THR OG1 1 1
9 15509 1 1 45 LYS C C -12.922 -4.116 -10.517 1.00 . A A . 88 LYS C 1 1
9 15510 1 1 45 LYS CA C -11.674 -4.989 -10.445 1.00 . A A . 88 LYS CA 1 1
9 15511 1 1 45 LYS CB C -11.791 -6.181 -11.401 1.00 . A A . 88 LYS CB 1 1
9 15512 1 1 45 LYS CD C -9.312 -6.644 -11.272 1.00 . A A . 88 LYS CD 1 1
9 15513 1 1 45 LYS CE C -8.256 -7.665 -10.886 1.00 . A A . 88 LYS CE 1 1
9 15514 1 1 45 LYS CG C -10.713 -7.237 -11.190 1.00 . A A . 88 LYS CG 1 1
9 15515 1 1 45 LYS H H -11.803 -6.340 -8.815 1.00 . A A . 88 LYS H 1 1
9 15516 1 1 45 LYS HA H -10.821 -4.393 -10.726 1.00 . A A . 88 LYS HA 1 1
9 15517 1 1 45 LYS HB2 H -12.756 -6.647 -11.264 1.00 . A A . 88 LYS HB2 1 1
9 15518 1 1 45 LYS HB3 H -11.717 -5.820 -12.417 1.00 . A A . 88 LYS HB3 1 1
9 15519 1 1 45 LYS HD2 H -9.128 -6.315 -12.284 1.00 . A A . 88 LYS HD2 1 1
9 15520 1 1 45 LYS HD3 H -9.247 -5.802 -10.600 1.00 . A A . 88 LYS HD3 1 1
9 15521 1 1 45 LYS HE2 H -8.478 -8.037 -9.896 1.00 . A A . 88 LYS HE2 1 1
9 15522 1 1 45 LYS HE3 H -8.290 -8.480 -11.592 1.00 . A A . 88 LYS HE3 1 1
9 15523 1 1 45 LYS HG2 H -10.847 -7.680 -10.215 1.00 . A A . 88 LYS HG2 1 1
9 15524 1 1 45 LYS HG3 H -10.818 -7.999 -11.949 1.00 . A A . 88 LYS HG3 1 1
9 15525 1 1 45 LYS HZ1 H -6.625 -6.785 -11.845 1.00 . A A . 88 LYS HZ1 1 1
9 15526 1 1 45 LYS HZ2 H -6.200 -7.787 -10.548 1.00 . A A . 88 LYS HZ2 1 1
9 15527 1 1 45 LYS HZ3 H -6.855 -6.257 -10.255 1.00 . A A . 88 LYS HZ3 1 1
9 15528 1 1 45 LYS N N -11.462 -5.457 -9.081 1.00 . A A . 88 LYS N 1 1
9 15529 1 1 45 LYS NZ N -6.890 -7.083 -10.884 1.00 . A A . 88 LYS NZ 1 1
9 15530 1 1 45 LYS O O -13.912 -4.461 -11.168 1.00 . A A . 88 LYS O 1 1
9 15531 1 1 46 GLY C C -14.521 -1.984 -8.354 1.00 . A A . 89 GLY C 1 1
9 15532 1 1 46 GLY CA C -13.992 -2.085 -9.768 1.00 . A A . 89 GLY CA 1 1
9 15533 1 1 46 GLY H H -12.033 -2.761 -9.360 1.00 . A A . 89 GLY H 1 1
9 15534 1 1 46 GLY HA2 H -13.686 -1.104 -10.107 1.00 . A A . 89 GLY HA2 1 1
9 15535 1 1 46 GLY HA3 H -14.775 -2.453 -10.413 1.00 . A A . 89 GLY HA3 1 1
9 15536 1 1 46 GLY N N -12.862 -2.984 -9.838 1.00 . A A . 89 GLY N 1 1
9 15537 1 1 46 GLY O O -13.743 -2.010 -7.399 1.00 . A A . 89 GLY O 1 1
9 15538 1 1 47 THR C C -16.790 -3.288 -6.469 1.00 . A A . 90 THR C 1 1
9 15539 1 1 47 THR CA C -16.446 -1.864 -6.892 1.00 . A A . 90 THR CA 1 1
9 15540 1 1 47 THR CB C -17.720 -0.994 -6.865 1.00 . A A . 90 THR CB 1 1
9 15541 1 1 47 THR CG2 C -18.308 -0.936 -5.459 1.00 . A A . 90 THR CG2 1 1
9 15542 1 1 47 THR H H -16.402 -1.802 -9.004 1.00 . A A . 90 THR H 1 1
9 15543 1 1 47 THR HA H -15.732 -1.450 -6.193 1.00 . A A . 90 THR HA 1 1
9 15544 1 1 47 THR HB H -18.453 -1.428 -7.530 1.00 . A A . 90 THR HB 1 1
9 15545 1 1 47 THR HG1 H -16.519 0.343 -7.692 1.00 . A A . 90 THR HG1 1 1
9 15546 1 1 47 THR HG21 H -18.504 -1.938 -5.108 1.00 . A A . 90 THR HG21 1 1
9 15547 1 1 47 THR HG22 H -19.233 -0.376 -5.480 1.00 . A A . 90 THR HG22 1 1
9 15548 1 1 47 THR HG23 H -17.609 -0.450 -4.795 1.00 . A A . 90 THR HG23 1 1
9 15549 1 1 47 THR N N -15.833 -1.871 -8.209 1.00 . A A . 90 THR N 1 1
9 15550 1 1 47 THR O O -17.619 -3.947 -7.093 1.00 . A A . 90 THR O 1 1
9 15551 1 1 47 THR OG1 O -17.408 0.336 -7.312 1.00 . A A . 90 THR OG1 1 1
9 15552 1 1 48 VAL C C -16.853 -5.100 -3.516 1.00 . A A . 91 VAL C 1 1
9 15553 1 1 48 VAL CA C -16.347 -5.124 -4.950 1.00 . A A . 91 VAL CA 1 1
9 15554 1 1 48 VAL CB C -15.037 -5.943 -5.015 1.00 . A A . 91 VAL CB 1 1
9 15555 1 1 48 VAL CG1 C -15.258 -7.380 -4.566 1.00 . A A . 91 VAL CG1 1 1
9 15556 1 1 48 VAL CG2 C -14.452 -5.909 -6.417 1.00 . A A . 91 VAL CG2 1 1
9 15557 1 1 48 VAL H H -15.498 -3.188 -4.948 1.00 . A A . 91 VAL H 1 1
9 15558 1 1 48 VAL HA H -17.084 -5.595 -5.582 1.00 . A A . 91 VAL HA 1 1
9 15559 1 1 48 VAL HB H -14.325 -5.488 -4.342 1.00 . A A . 91 VAL HB 1 1
9 15560 1 1 48 VAL HG11 H -14.320 -7.915 -4.602 1.00 . A A . 91 VAL HG11 1 1
9 15561 1 1 48 VAL HG12 H -15.971 -7.857 -5.222 1.00 . A A . 91 VAL HG12 1 1
9 15562 1 1 48 VAL HG13 H -15.639 -7.387 -3.555 1.00 . A A . 91 VAL HG13 1 1
9 15563 1 1 48 VAL HG21 H -15.177 -6.295 -7.119 1.00 . A A . 91 VAL HG21 1 1
9 15564 1 1 48 VAL HG22 H -13.561 -6.518 -6.450 1.00 . A A . 91 VAL HG22 1 1
9 15565 1 1 48 VAL HG23 H -14.204 -4.891 -6.680 1.00 . A A . 91 VAL HG23 1 1
9 15566 1 1 48 VAL N N -16.136 -3.766 -5.424 1.00 . A A . 91 VAL N 1 1
9 15567 1 1 48 VAL O O -16.429 -4.262 -2.721 1.00 . A A . 91 VAL O 1 1
9 15568 1 1 49 CYS C C -17.387 -7.167 -1.105 1.00 . A A . 92 CYS C 1 1
9 15569 1 1 49 CYS CA C -18.216 -6.109 -1.810 1.00 . A A . 92 CYS CA 1 1
9 15570 1 1 49 CYS CB C -19.702 -6.482 -1.780 1.00 . A A . 92 CYS CB 1 1
9 15571 1 1 49 CYS H H -18.113 -6.615 -3.861 1.00 . A A . 92 CYS H 1 1
9 15572 1 1 49 CYS HA H -18.070 -5.156 -1.326 1.00 . A A . 92 CYS HA 1 1
9 15573 1 1 49 CYS HB2 H -20.273 -5.675 -2.214 1.00 . A A . 92 CYS HB2 1 1
9 15574 1 1 49 CYS HB3 H -19.851 -7.376 -2.367 1.00 . A A . 92 CYS HB3 1 1
9 15575 1 1 49 CYS HG H -19.834 -7.915 0.330 1.00 . A A . 92 CYS HG 1 1
9 15576 1 1 49 CYS N N -17.760 -6.005 -3.181 1.00 . A A . 92 CYS N 1 1
9 15577 1 1 49 CYS O O -17.429 -8.346 -1.462 1.00 . A A . 92 CYS O 1 1
9 15578 1 1 49 CYS SG S -20.370 -6.791 -0.128 1.00 . A A . 92 CYS SG 1 1
9 15579 1 1 50 SER C C -15.391 -7.173 1.977 1.00 . A A . 93 SER C 1 1
9 15580 1 1 50 SER CA C -15.727 -7.643 0.570 1.00 . A A . 93 SER CA 1 1
9 15581 1 1 50 SER CB C -14.444 -7.789 -0.251 1.00 . A A . 93 SER CB 1 1
9 15582 1 1 50 SER H H -16.695 -5.811 0.183 1.00 . A A . 93 SER H 1 1
9 15583 1 1 50 SER HA H -16.206 -8.608 0.633 1.00 . A A . 93 SER HA 1 1
9 15584 1 1 50 SER HB2 H -13.696 -8.292 0.342 1.00 . A A . 93 SER HB2 1 1
9 15585 1 1 50 SER HB3 H -14.651 -8.366 -1.140 1.00 . A A . 93 SER HB3 1 1
9 15586 1 1 50 SER HG H -13.973 -5.926 0.122 1.00 . A A . 93 SER HG 1 1
9 15587 1 1 50 SER N N -16.634 -6.745 -0.108 1.00 . A A . 93 SER N 1 1
9 15588 1 1 50 SER O O -14.756 -6.131 2.142 1.00 . A A . 93 SER O 1 1
9 15589 1 1 50 SER OG O -13.943 -6.521 -0.636 1.00 . A A . 93 SER OG 1 1
9 15590 1 1 51 PRO C C -13.942 -8.619 4.336 1.00 . A A . 94 PRO C 1 1
9 15591 1 1 51 PRO CA C -15.209 -7.777 4.319 1.00 . A A . 94 PRO CA 1 1
9 15592 1 1 51 PRO CB C -16.262 -8.354 5.279 1.00 . A A . 94 PRO CB 1 1
9 15593 1 1 51 PRO CD C -16.919 -8.861 3.012 1.00 . A A . 94 PRO CD 1 1
9 15594 1 1 51 PRO CG C -17.430 -8.754 4.423 1.00 . A A . 94 PRO CG 1 1
9 15595 1 1 51 PRO HA H -14.980 -6.749 4.570 1.00 . A A . 94 PRO HA 1 1
9 15596 1 1 51 PRO HB2 H -15.843 -9.206 5.795 1.00 . A A . 94 PRO HB2 1 1
9 15597 1 1 51 PRO HB3 H -16.544 -7.600 5.999 1.00 . A A . 94 PRO HB3 1 1
9 15598 1 1 51 PRO HD2 H -16.564 -9.860 2.810 1.00 . A A . 94 PRO HD2 1 1
9 15599 1 1 51 PRO HD3 H -17.685 -8.576 2.305 1.00 . A A . 94 PRO HD3 1 1
9 15600 1 1 51 PRO HG2 H -17.815 -9.708 4.753 1.00 . A A . 94 PRO HG2 1 1
9 15601 1 1 51 PRO HG3 H -18.201 -7.999 4.484 1.00 . A A . 94 PRO HG3 1 1
9 15602 1 1 51 PRO N N -15.817 -7.902 3.010 1.00 . A A . 94 PRO N 1 1
9 15603 1 1 51 PRO O O -14.005 -9.848 4.414 1.00 . A A . 94 PRO O 1 1
9 15604 1 1 52 PHE C C -10.339 -7.865 4.396 1.00 . A A . 95 PHE C 1 1
9 15605 1 1 52 PHE CA C -11.557 -8.683 3.986 1.00 . A A . 95 PHE CA 1 1
9 15606 1 1 52 PHE CB C -11.521 -8.994 2.480 1.00 . A A . 95 PHE CB 1 1
9 15607 1 1 52 PHE CD1 C -9.367 -9.281 1.221 1.00 . A A . 95 PHE CD1 1 1
9 15608 1 1 52 PHE CD2 C -10.245 -11.160 2.397 1.00 . A A . 95 PHE CD2 1 1
9 15609 1 1 52 PHE CE1 C -8.298 -10.042 0.797 1.00 . A A . 95 PHE CE1 1 1
9 15610 1 1 52 PHE CE2 C -9.175 -11.926 1.975 1.00 . A A . 95 PHE CE2 1 1
9 15611 1 1 52 PHE CG C -10.354 -9.828 2.027 1.00 . A A . 95 PHE CG 1 1
9 15612 1 1 52 PHE CZ C -8.200 -11.365 1.174 1.00 . A A . 95 PHE CZ 1 1
9 15613 1 1 52 PHE H H -12.774 -6.996 4.387 1.00 . A A . 95 PHE H 1 1
9 15614 1 1 52 PHE HA H -11.567 -9.607 4.541 1.00 . A A . 95 PHE HA 1 1
9 15615 1 1 52 PHE HB2 H -12.425 -9.524 2.212 1.00 . A A . 95 PHE HB2 1 1
9 15616 1 1 52 PHE HB3 H -11.491 -8.059 1.934 1.00 . A A . 95 PHE HB3 1 1
9 15617 1 1 52 PHE HD1 H -9.438 -8.246 0.925 1.00 . A A . 95 PHE HD1 1 1
9 15618 1 1 52 PHE HD2 H -11.006 -11.602 3.023 1.00 . A A . 95 PHE HD2 1 1
9 15619 1 1 52 PHE HE1 H -7.538 -9.601 0.172 1.00 . A A . 95 PHE HE1 1 1
9 15620 1 1 52 PHE HE2 H -9.101 -12.960 2.272 1.00 . A A . 95 PHE HE2 1 1
9 15621 1 1 52 PHE HZ H -7.363 -11.962 0.843 1.00 . A A . 95 PHE HZ 1 1
9 15622 1 1 52 PHE N N -12.793 -7.969 4.267 1.00 . A A . 95 PHE N 1 1
9 15623 1 1 52 PHE O O -10.394 -6.636 4.451 1.00 . A A . 95 PHE O 1 1
9 15624 1 1 53 ALA C C -7.239 -7.583 3.750 1.00 . A A . 96 ALA C 1 1
9 15625 1 1 53 ALA CA C -7.987 -7.932 5.031 1.00 . A A . 96 ALA CA 1 1
9 15626 1 1 53 ALA CB C -7.144 -8.845 5.903 1.00 . A A . 96 ALA CB 1 1
9 15627 1 1 53 ALA H H -9.318 -9.542 4.752 1.00 . A A . 96 ALA H 1 1
9 15628 1 1 53 ALA HA H -8.189 -7.024 5.581 1.00 . A A . 96 ALA HA 1 1
9 15629 1 1 53 ALA HB1 H -6.219 -8.347 6.155 1.00 . A A . 96 ALA HB1 1 1
9 15630 1 1 53 ALA HB2 H -6.926 -9.756 5.365 1.00 . A A . 96 ALA HB2 1 1
9 15631 1 1 53 ALA HB3 H -7.684 -9.081 6.808 1.00 . A A . 96 ALA HB3 1 1
9 15632 1 1 53 ALA N N -9.258 -8.564 4.719 1.00 . A A . 96 ALA N 1 1
9 15633 1 1 53 ALA O O -6.762 -8.467 3.036 1.00 . A A . 96 ALA O 1 1
9 15634 1 1 54 LEU C C -5.037 -5.995 2.237 1.00 . A A . 97 LEU C 1 1
9 15635 1 1 54 LEU CA C -6.543 -5.805 2.240 1.00 . A A . 97 LEU CA 1 1
9 15636 1 1 54 LEU CB C -6.898 -4.328 2.036 1.00 . A A . 97 LEU CB 1 1
9 15637 1 1 54 LEU CD1 C -9.292 -5.008 1.628 1.00 . A A . 97 LEU CD1 1 1
9 15638 1 1 54 LEU CD2 C -8.615 -2.622 1.384 1.00 . A A . 97 LEU CD2 1 1
9 15639 1 1 54 LEU CG C -8.170 -4.066 1.218 1.00 . A A . 97 LEU CG 1 1
9 15640 1 1 54 LEU H H -7.431 -5.648 4.151 1.00 . A A . 97 LEU H 1 1
9 15641 1 1 54 LEU HA H -6.962 -6.379 1.429 1.00 . A A . 97 LEU HA 1 1
9 15642 1 1 54 LEU HB2 H -7.019 -3.871 3.007 1.00 . A A . 97 LEU HB2 1 1
9 15643 1 1 54 LEU HB3 H -6.071 -3.846 1.534 1.00 . A A . 97 LEU HB3 1 1
9 15644 1 1 54 LEU HD11 H -10.132 -4.880 0.961 1.00 . A A . 97 LEU HD11 1 1
9 15645 1 1 54 LEU HD12 H -9.600 -4.783 2.639 1.00 . A A . 97 LEU HD12 1 1
9 15646 1 1 54 LEU HD13 H -8.944 -6.028 1.577 1.00 . A A . 97 LEU HD13 1 1
9 15647 1 1 54 LEU HD21 H -9.463 -2.430 0.743 1.00 . A A . 97 LEU HD21 1 1
9 15648 1 1 54 LEU HD22 H -7.804 -1.962 1.116 1.00 . A A . 97 LEU HD22 1 1
9 15649 1 1 54 LEU HD23 H -8.896 -2.449 2.412 1.00 . A A . 97 LEU HD23 1 1
9 15650 1 1 54 LEU HG H -7.957 -4.234 0.173 1.00 . A A . 97 LEU HG 1 1
9 15651 1 1 54 LEU N N -7.131 -6.294 3.480 1.00 . A A . 97 LEU N 1 1
9 15652 1 1 54 LEU O O -4.393 -5.944 3.284 1.00 . A A . 97 LEU O 1 1
9 15653 1 1 55 PHE C C -2.464 -5.694 -0.229 1.00 . A A . 98 PHE C 1 1
9 15654 1 1 55 PHE CA C -3.060 -6.467 0.934 1.00 . A A . 98 PHE CA 1 1
9 15655 1 1 55 PHE CB C -2.794 -7.973 0.773 1.00 . A A . 98 PHE CB 1 1
9 15656 1 1 55 PHE CD1 C -2.864 -8.657 -1.651 1.00 . A A . 98 PHE CD1 1 1
9 15657 1 1 55 PHE CD2 C -4.742 -9.177 -0.273 1.00 . A A . 98 PHE CD2 1 1
9 15658 1 1 55 PHE CE1 C -3.492 -9.251 -2.730 1.00 . A A . 98 PHE CE1 1 1
9 15659 1 1 55 PHE CE2 C -5.372 -9.771 -1.353 1.00 . A A . 98 PHE CE2 1 1
9 15660 1 1 55 PHE CG C -3.482 -8.611 -0.409 1.00 . A A . 98 PHE CG 1 1
9 15661 1 1 55 PHE CZ C -4.746 -9.807 -2.581 1.00 . A A . 98 PHE CZ 1 1
9 15662 1 1 55 PHE H H -5.038 -6.200 0.246 1.00 . A A . 98 PHE H 1 1
9 15663 1 1 55 PHE HA H -2.590 -6.127 1.844 1.00 . A A . 98 PHE HA 1 1
9 15664 1 1 55 PHE HB2 H -1.732 -8.133 0.657 1.00 . A A . 98 PHE HB2 1 1
9 15665 1 1 55 PHE HB3 H -3.132 -8.483 1.663 1.00 . A A . 98 PHE HB3 1 1
9 15666 1 1 55 PHE HD1 H -1.884 -8.220 -1.774 1.00 . A A . 98 PHE HD1 1 1
9 15667 1 1 55 PHE HD2 H -5.235 -9.151 0.688 1.00 . A A . 98 PHE HD2 1 1
9 15668 1 1 55 PHE HE1 H -3.000 -9.279 -3.692 1.00 . A A . 98 PHE HE1 1 1
9 15669 1 1 55 PHE HE2 H -6.352 -10.206 -1.236 1.00 . A A . 98 PHE HE2 1 1
9 15670 1 1 55 PHE HZ H -5.237 -10.270 -3.423 1.00 . A A . 98 PHE HZ 1 1
9 15671 1 1 55 PHE N N -4.480 -6.215 1.058 1.00 . A A . 98 PHE N 1 1
9 15672 1 1 55 PHE O O -3.174 -5.276 -1.142 1.00 . A A . 98 PHE O 1 1
9 15673 1 1 56 ALA C C 0.935 -5.575 -1.369 1.00 . A A . 99 ALA C 1 1
9 15674 1 1 56 ALA CA C -0.410 -4.882 -1.245 1.00 . A A . 99 ALA CA 1 1
9 15675 1 1 56 ALA CB C -0.227 -3.390 -1.022 1.00 . A A . 99 ALA CB 1 1
9 15676 1 1 56 ALA H H -0.683 -5.754 0.656 1.00 . A A . 99 ALA H 1 1
9 15677 1 1 56 ALA HA H -0.966 -5.024 -2.159 1.00 . A A . 99 ALA HA 1 1
9 15678 1 1 56 ALA HB1 H 0.304 -2.963 -1.862 1.00 . A A . 99 ALA HB1 1 1
9 15679 1 1 56 ALA HB2 H 0.340 -3.228 -0.119 1.00 . A A . 99 ALA HB2 1 1
9 15680 1 1 56 ALA HB3 H -1.194 -2.919 -0.929 1.00 . A A . 99 ALA HB3 1 1
9 15681 1 1 56 ALA N N -1.161 -5.488 -0.161 1.00 . A A . 99 ALA N 1 1
9 15682 1 1 56 ALA O O 1.520 -5.991 -0.369 1.00 . A A . 99 ALA O 1 1
9 15683 1 1 57 VAL C C 3.689 -5.509 -3.454 1.00 . A A . 100 VAL C 1 1
9 15684 1 1 57 VAL CA C 2.645 -6.433 -2.844 1.00 . A A . 100 VAL CA 1 1
9 15685 1 1 57 VAL CB C 2.396 -7.628 -3.785 1.00 . A A . 100 VAL CB 1 1
9 15686 1 1 57 VAL CG1 C 3.688 -8.373 -4.073 1.00 . A A . 100 VAL CG1 1 1
9 15687 1 1 57 VAL CG2 C 1.357 -8.565 -3.192 1.00 . A A . 100 VAL CG2 1 1
9 15688 1 1 57 VAL H H 0.911 -5.338 -3.346 1.00 . A A . 100 VAL H 1 1
9 15689 1 1 57 VAL HA H 3.018 -6.811 -1.904 1.00 . A A . 100 VAL HA 1 1
9 15690 1 1 57 VAL HB H 2.012 -7.245 -4.717 1.00 . A A . 100 VAL HB 1 1
9 15691 1 1 57 VAL HG11 H 3.486 -9.198 -4.741 1.00 . A A . 100 VAL HG11 1 1
9 15692 1 1 57 VAL HG12 H 4.099 -8.752 -3.148 1.00 . A A . 100 VAL HG12 1 1
9 15693 1 1 57 VAL HG13 H 4.396 -7.701 -4.533 1.00 . A A . 100 VAL HG13 1 1
9 15694 1 1 57 VAL HG21 H 1.729 -8.977 -2.265 1.00 . A A . 100 VAL HG21 1 1
9 15695 1 1 57 VAL HG22 H 1.158 -9.366 -3.887 1.00 . A A . 100 VAL HG22 1 1
9 15696 1 1 57 VAL HG23 H 0.447 -8.017 -3.003 1.00 . A A . 100 VAL HG23 1 1
9 15697 1 1 57 VAL N N 1.410 -5.720 -2.586 1.00 . A A . 100 VAL N 1 1
9 15698 1 1 57 VAL O O 3.487 -4.953 -4.537 1.00 . A A . 100 VAL O 1 1
9 15699 1 1 58 LEU C C 7.005 -5.406 -3.765 1.00 . A A . 101 LEU C 1 1
9 15700 1 1 58 LEU CA C 5.891 -4.522 -3.243 1.00 . A A . 101 LEU CA 1 1
9 15701 1 1 58 LEU CB C 6.432 -3.580 -2.161 1.00 . A A . 101 LEU CB 1 1
9 15702 1 1 58 LEU CD1 C 4.441 -2.994 -0.734 1.00 . A A . 101 LEU CD1 1 1
9 15703 1 1 58 LEU CD2 C 6.258 -1.305 -1.115 1.00 . A A . 101 LEU CD2 1 1
9 15704 1 1 58 LEU CG C 5.478 -2.466 -1.716 1.00 . A A . 101 LEU CG 1 1
9 15705 1 1 58 LEU H H 4.906 -5.823 -1.906 1.00 . A A . 101 LEU H 1 1
9 15706 1 1 58 LEU HA H 5.510 -3.931 -4.063 1.00 . A A . 101 LEU HA 1 1
9 15707 1 1 58 LEU HB2 H 6.690 -4.171 -1.295 1.00 . A A . 101 LEU HB2 1 1
9 15708 1 1 58 LEU HB3 H 7.332 -3.119 -2.539 1.00 . A A . 101 LEU HB3 1 1
9 15709 1 1 58 LEU HD11 H 3.841 -3.753 -1.217 1.00 . A A . 101 LEU HD11 1 1
9 15710 1 1 58 LEU HD12 H 3.805 -2.185 -0.407 1.00 . A A . 101 LEU HD12 1 1
9 15711 1 1 58 LEU HD13 H 4.943 -3.425 0.120 1.00 . A A . 101 LEU HD13 1 1
9 15712 1 1 58 LEU HD21 H 5.580 -0.501 -0.870 1.00 . A A . 101 LEU HD21 1 1
9 15713 1 1 58 LEU HD22 H 6.989 -0.953 -1.829 1.00 . A A . 101 LEU HD22 1 1
9 15714 1 1 58 LEU HD23 H 6.763 -1.636 -0.219 1.00 . A A . 101 LEU HD23 1 1
9 15715 1 1 58 LEU HG H 4.950 -2.098 -2.582 1.00 . A A . 101 LEU HG 1 1
9 15716 1 1 58 LEU N N 4.802 -5.347 -2.757 1.00 . A A . 101 LEU N 1 1
9 15717 1 1 58 LEU O O 7.617 -6.169 -3.020 1.00 . A A . 101 LEU O 1 1
9 15718 1 1 59 GLU C C 9.583 -5.460 -5.742 1.00 . A A . 102 GLU C 1 1
9 15719 1 1 59 GLU CA C 8.227 -6.143 -5.703 1.00 . A A . 102 GLU CA 1 1
9 15720 1 1 59 GLU CB C 7.758 -6.484 -7.120 1.00 . A A . 102 GLU CB 1 1
9 15721 1 1 59 GLU CD C 8.163 -7.835 -9.212 1.00 . A A . 102 GLU CD 1 1
9 15722 1 1 59 GLU CG C 8.733 -7.350 -7.898 1.00 . A A . 102 GLU CG 1 1
9 15723 1 1 59 GLU H H 6.782 -4.619 -5.571 1.00 . A A . 102 GLU H 1 1
9 15724 1 1 59 GLU HA H 8.312 -7.054 -5.132 1.00 . A A . 102 GLU HA 1 1
9 15725 1 1 59 GLU HB2 H 6.817 -7.010 -7.056 1.00 . A A . 102 GLU HB2 1 1
9 15726 1 1 59 GLU HB3 H 7.609 -5.566 -7.668 1.00 . A A . 102 GLU HB3 1 1
9 15727 1 1 59 GLU HG2 H 9.625 -6.776 -8.100 1.00 . A A . 102 GLU HG2 1 1
9 15728 1 1 59 GLU HG3 H 8.989 -8.210 -7.295 1.00 . A A . 102 GLU HG3 1 1
9 15729 1 1 59 GLU N N 7.256 -5.303 -5.048 1.00 . A A . 102 GLU N 1 1
9 15730 1 1 59 GLU O O 9.685 -4.265 -6.029 1.00 . A A . 102 GLU O 1 1
9 15731 1 1 59 GLU OE1 O 7.885 -9.047 -9.329 1.00 . A A . 102 GLU OE1 1 1
9 15732 1 1 59 GLU OE2 O 7.980 -7.012 -10.133 1.00 . A A . 102 GLU OE2 1 1
9 15733 1 1 60 ASN C C 12.396 -5.821 -7.002 1.00 . A A . 103 ASN C 1 1
9 15734 1 1 60 ASN CA C 11.979 -5.766 -5.544 1.00 . A A . 103 ASN CA 1 1
9 15735 1 1 60 ASN CB C 12.912 -6.631 -4.690 1.00 . A A . 103 ASN CB 1 1
9 15736 1 1 60 ASN CG C 14.373 -6.425 -5.033 1.00 . A A . 103 ASN CG 1 1
9 15737 1 1 60 ASN H H 10.440 -7.138 -5.102 1.00 . A A . 103 ASN H 1 1
9 15738 1 1 60 ASN HA H 12.027 -4.742 -5.203 1.00 . A A . 103 ASN HA 1 1
9 15739 1 1 60 ASN HB2 H 12.767 -6.387 -3.646 1.00 . A A . 103 ASN HB2 1 1
9 15740 1 1 60 ASN HB3 H 12.670 -7.672 -4.850 1.00 . A A . 103 ASN HB3 1 1
9 15741 1 1 60 ASN HD21 H 14.785 -8.293 -4.507 1.00 . A A . 103 ASN HD21 1 1
9 15742 1 1 60 ASN HD22 H 16.120 -7.357 -5.075 1.00 . A A . 103 ASN HD22 1 1
9 15743 1 1 60 ASN N N 10.610 -6.224 -5.419 1.00 . A A . 103 ASN N 1 1
9 15744 1 1 60 ASN ND2 N 15.173 -7.460 -4.849 1.00 . A A . 103 ASN ND2 1 1
9 15745 1 1 60 ASN O O 12.744 -6.882 -7.525 1.00 . A A . 103 ASN O 1 1
9 15746 1 1 60 ASN OD1 O 14.778 -5.354 -5.468 1.00 . A A . 103 ASN OD1 1 1
9 15747 1 1 61 THR C C 14.139 -4.207 -9.266 1.00 . A A . 104 THR C 1 1
9 15748 1 1 61 THR CA C 12.680 -4.607 -9.063 1.00 . A A . 104 THR CA 1 1
9 15749 1 1 61 THR CB C 11.734 -3.642 -9.802 1.00 . A A . 104 THR CB 1 1
9 15750 1 1 61 THR CG2 C 10.381 -4.290 -10.021 1.00 . A A . 104 THR CG2 1 1
9 15751 1 1 61 THR H H 12.055 -3.865 -7.194 1.00 . A A . 104 THR H 1 1
9 15752 1 1 61 THR HA H 12.537 -5.594 -9.480 1.00 . A A . 104 THR HA 1 1
9 15753 1 1 61 THR HB H 12.164 -3.404 -10.765 1.00 . A A . 104 THR HB 1 1
9 15754 1 1 61 THR HG1 H 12.366 -1.891 -9.127 1.00 . A A . 104 THR HG1 1 1
9 15755 1 1 61 THR HG21 H 9.741 -3.613 -10.566 1.00 . A A . 104 THR HG21 1 1
9 15756 1 1 61 THR HG22 H 9.933 -4.515 -9.064 1.00 . A A . 104 THR HG22 1 1
9 15757 1 1 61 THR HG23 H 10.505 -5.202 -10.584 1.00 . A A . 104 THR HG23 1 1
9 15758 1 1 61 THR N N 12.342 -4.681 -7.661 1.00 . A A . 104 THR N 1 1
9 15759 1 1 61 THR O O 14.451 -3.308 -10.048 1.00 . A A . 104 THR O 1 1
9 15760 1 1 61 THR OG1 O 11.562 -2.434 -9.051 1.00 . A A . 104 THR OG1 1 1
9 15761 1 1 62 GLY C C 17.220 -4.236 -7.567 1.00 . A A . 105 GLY C 1 1
9 15762 1 1 62 GLY CA C 16.454 -4.707 -8.787 1.00 . A A . 105 GLY CA 1 1
9 15763 1 1 62 GLY H H 14.722 -5.502 -7.854 1.00 . A A . 105 GLY H 1 1
9 15764 1 1 62 GLY HA2 H 16.872 -5.650 -9.109 1.00 . A A . 105 GLY HA2 1 1
9 15765 1 1 62 GLY HA3 H 16.583 -3.980 -9.577 1.00 . A A . 105 GLY HA3 1 1
9 15766 1 1 62 GLY N N 15.033 -4.886 -8.556 1.00 . A A . 105 GLY N 1 1
9 15767 1 1 62 GLY O O 18.368 -4.631 -7.368 1.00 . A A . 105 GLY O 1 1
9 15768 1 1 63 GLU C C 16.754 -3.534 -4.311 1.00 . A A . 106 GLU C 1 1
9 15769 1 1 63 GLU CA C 17.263 -2.860 -5.578 1.00 . A A . 106 GLU CA 1 1
9 15770 1 1 63 GLU CB C 17.050 -1.350 -5.505 1.00 . A A . 106 GLU CB 1 1
9 15771 1 1 63 GLU CD C 19.189 -0.787 -6.714 1.00 . A A . 106 GLU CD 1 1
9 15772 1 1 63 GLU CG C 17.691 -0.594 -6.658 1.00 . A A . 106 GLU CG 1 1
9 15773 1 1 63 GLU H H 15.666 -3.173 -6.919 1.00 . A A . 106 GLU H 1 1
9 15774 1 1 63 GLU HA H 18.318 -3.061 -5.677 1.00 . A A . 106 GLU HA 1 1
9 15775 1 1 63 GLU HB2 H 15.990 -1.146 -5.510 1.00 . A A . 106 GLU HB2 1 1
9 15776 1 1 63 GLU HB3 H 17.476 -0.982 -4.582 1.00 . A A . 106 GLU HB3 1 1
9 15777 1 1 63 GLU HG2 H 17.262 -0.948 -7.584 1.00 . A A . 106 GLU HG2 1 1
9 15778 1 1 63 GLU HG3 H 17.480 0.460 -6.543 1.00 . A A . 106 GLU HG3 1 1
9 15779 1 1 63 GLU N N 16.598 -3.406 -6.749 1.00 . A A . 106 GLU N 1 1
9 15780 1 1 63 GLU O O 15.727 -3.141 -3.751 1.00 . A A . 106 GLU O 1 1
9 15781 1 1 63 GLU OE1 O 19.672 -1.484 -7.626 1.00 . A A . 106 GLU OE1 1 1
9 15782 1 1 63 GLU OE2 O 19.896 -0.243 -5.840 1.00 . A A . 106 GLU OE2 1 1
9 15783 1 1 64 LYS C C 16.913 -4.584 -1.452 1.00 . A A . 107 LYS C 1 1
9 15784 1 1 64 LYS CA C 17.077 -5.381 -2.741 1.00 . A A . 107 LYS CA 1 1
9 15785 1 1 64 LYS CB C 18.093 -6.499 -2.507 1.00 . A A . 107 LYS CB 1 1
9 15786 1 1 64 LYS CD C 18.938 -8.775 -3.131 1.00 . A A . 107 LYS CD 1 1
9 15787 1 1 64 LYS CE C 18.692 -10.016 -3.975 1.00 . A A . 107 LYS CE 1 1
9 15788 1 1 64 LYS CG C 17.989 -7.647 -3.496 1.00 . A A . 107 LYS CG 1 1
9 15789 1 1 64 LYS H H 18.317 -4.769 -4.341 1.00 . A A . 107 LYS H 1 1
9 15790 1 1 64 LYS HA H 16.128 -5.829 -2.989 1.00 . A A . 107 LYS HA 1 1
9 15791 1 1 64 LYS HB2 H 19.086 -6.085 -2.576 1.00 . A A . 107 LYS HB2 1 1
9 15792 1 1 64 LYS HB3 H 17.948 -6.895 -1.513 1.00 . A A . 107 LYS HB3 1 1
9 15793 1 1 64 LYS HD2 H 19.953 -8.440 -3.286 1.00 . A A . 107 LYS HD2 1 1
9 15794 1 1 64 LYS HD3 H 18.795 -9.024 -2.091 1.00 . A A . 107 LYS HD3 1 1
9 15795 1 1 64 LYS HE2 H 19.330 -10.809 -3.619 1.00 . A A . 107 LYS HE2 1 1
9 15796 1 1 64 LYS HE3 H 17.659 -10.309 -3.863 1.00 . A A . 107 LYS HE3 1 1
9 15797 1 1 64 LYS HG2 H 16.978 -8.025 -3.490 1.00 . A A . 107 LYS HG2 1 1
9 15798 1 1 64 LYS HG3 H 18.236 -7.284 -4.483 1.00 . A A . 107 LYS HG3 1 1
9 15799 1 1 64 LYS HZ1 H 18.818 -10.660 -5.954 1.00 . A A . 107 LYS HZ1 1 1
9 15800 1 1 64 LYS HZ2 H 19.958 -9.481 -5.547 1.00 . A A . 107 LYS HZ2 1 1
9 15801 1 1 64 LYS HZ3 H 18.345 -9.046 -5.792 1.00 . A A . 107 LYS HZ3 1 1
9 15802 1 1 64 LYS N N 17.480 -4.558 -3.877 1.00 . A A . 107 LYS N 1 1
9 15803 1 1 64 LYS NZ N 18.973 -9.784 -5.416 1.00 . A A . 107 LYS NZ 1 1
9 15804 1 1 64 LYS O O 17.721 -3.713 -1.122 1.00 . A A . 107 LYS O 1 1
9 15805 1 1 65 LEU C C 16.644 -5.041 1.552 1.00 . A A . 108 LEU C 1 1
9 15806 1 1 65 LEU CA C 15.638 -4.378 0.610 1.00 . A A . 108 LEU CA 1 1
9 15807 1 1 65 LEU CB C 14.187 -4.675 1.039 1.00 . A A . 108 LEU CB 1 1
9 15808 1 1 65 LEU CD1 C 14.249 -4.383 3.554 1.00 . A A . 108 LEU CD1 1 1
9 15809 1 1 65 LEU CD2 C 13.858 -2.415 2.074 1.00 . A A . 108 LEU CD2 1 1
9 15810 1 1 65 LEU CG C 13.635 -3.903 2.248 1.00 . A A . 108 LEU CG 1 1
9 15811 1 1 65 LEU H H 15.199 -5.528 -1.102 1.00 . A A . 108 LEU H 1 1
9 15812 1 1 65 LEU HA H 15.806 -3.311 0.588 1.00 . A A . 108 LEU HA 1 1
9 15813 1 1 65 LEU HB2 H 13.543 -4.466 0.196 1.00 . A A . 108 LEU HB2 1 1
9 15814 1 1 65 LEU HB3 H 14.119 -5.732 1.260 1.00 . A A . 108 LEU HB3 1 1
9 15815 1 1 65 LEU HD11 H 13.998 -5.421 3.708 1.00 . A A . 108 LEU HD11 1 1
9 15816 1 1 65 LEU HD12 H 13.861 -3.794 4.371 1.00 . A A . 108 LEU HD12 1 1
9 15817 1 1 65 LEU HD13 H 15.322 -4.275 3.510 1.00 . A A . 108 LEU HD13 1 1
9 15818 1 1 65 LEU HD21 H 13.368 -2.081 1.171 1.00 . A A . 108 LEU HD21 1 1
9 15819 1 1 65 LEU HD22 H 14.916 -2.212 2.008 1.00 . A A . 108 LEU HD22 1 1
9 15820 1 1 65 LEU HD23 H 13.446 -1.890 2.922 1.00 . A A . 108 LEU HD23 1 1
9 15821 1 1 65 LEU HG H 12.570 -4.070 2.310 1.00 . A A . 108 LEU HG 1 1
9 15822 1 1 65 LEU N N 15.855 -4.908 -0.725 1.00 . A A . 108 LEU N 1 1
9 15823 1 1 65 LEU O O 16.426 -6.161 2.018 1.00 . A A . 108 LEU O 1 1
9 15824 1 1 66 LYS C C 19.326 -4.128 3.713 1.00 . A A . 109 LYS C 1 1
9 15825 1 1 66 LYS CA C 18.860 -4.982 2.529 1.00 . A A . 109 LYS CA 1 1
9 15826 1 1 66 LYS CB C 20.017 -5.211 1.549 1.00 . A A . 109 LYS CB 1 1
9 15827 1 1 66 LYS CD C 22.237 -6.271 1.065 1.00 . A A . 109 LYS CD 1 1
9 15828 1 1 66 LYS CE C 23.270 -7.295 1.508 1.00 . A A . 109 LYS CE 1 1
9 15829 1 1 66 LYS CG C 21.071 -6.192 2.038 1.00 . A A . 109 LYS CG 1 1
9 15830 1 1 66 LYS H H 17.843 -3.442 1.487 1.00 . A A . 109 LYS H 1 1
9 15831 1 1 66 LYS HA H 18.521 -5.937 2.899 1.00 . A A . 109 LYS HA 1 1
9 15832 1 1 66 LYS HB2 H 19.615 -5.589 0.621 1.00 . A A . 109 LYS HB2 1 1
9 15833 1 1 66 LYS HB3 H 20.501 -4.265 1.358 1.00 . A A . 109 LYS HB3 1 1
9 15834 1 1 66 LYS HD2 H 21.862 -6.553 0.093 1.00 . A A . 109 LYS HD2 1 1
9 15835 1 1 66 LYS HD3 H 22.707 -5.301 1.003 1.00 . A A . 109 LYS HD3 1 1
9 15836 1 1 66 LYS HE2 H 24.144 -7.199 0.883 1.00 . A A . 109 LYS HE2 1 1
9 15837 1 1 66 LYS HE3 H 23.539 -7.094 2.534 1.00 . A A . 109 LYS HE3 1 1
9 15838 1 1 66 LYS HG2 H 21.436 -5.866 3.000 1.00 . A A . 109 LYS HG2 1 1
9 15839 1 1 66 LYS HG3 H 20.624 -7.171 2.131 1.00 . A A . 109 LYS HG3 1 1
9 15840 1 1 66 LYS HZ1 H 22.443 -8.886 0.433 1.00 . A A . 109 LYS HZ1 1 1
9 15841 1 1 66 LYS HZ2 H 21.945 -8.815 2.046 1.00 . A A . 109 LYS HZ2 1 1
9 15842 1 1 66 LYS HZ3 H 23.495 -9.366 1.667 1.00 . A A . 109 LYS HZ3 1 1
9 15843 1 1 66 LYS N N 17.754 -4.363 1.810 1.00 . A A . 109 LYS N 1 1
9 15844 1 1 66 LYS NZ N 22.753 -8.686 1.407 1.00 . A A . 109 LYS NZ 1 1
9 15845 1 1 66 LYS O O 20.363 -4.404 4.313 1.00 . A A . 109 LYS O 1 1
9 15846 1 1 67 LYS C C 17.732 -1.886 6.044 1.00 . A A . 110 LYS C 1 1
9 15847 1 1 67 LYS CA C 18.939 -2.223 5.166 1.00 . A A . 110 LYS CA 1 1
9 15848 1 1 67 LYS CB C 19.590 -0.929 4.660 1.00 . A A . 110 LYS CB 1 1
9 15849 1 1 67 LYS CD C 21.590 0.249 3.718 1.00 . A A . 110 LYS CD 1 1
9 15850 1 1 67 LYS CE C 23.110 0.218 3.619 1.00 . A A . 110 LYS CE 1 1
9 15851 1 1 67 LYS CG C 21.019 -1.089 4.164 1.00 . A A . 110 LYS CG 1 1
9 15852 1 1 67 LYS H H 17.737 -2.928 3.567 1.00 . A A . 110 LYS H 1 1
9 15853 1 1 67 LYS HA H 19.658 -2.757 5.769 1.00 . A A . 110 LYS HA 1 1
9 15854 1 1 67 LYS HB2 H 18.996 -0.540 3.847 1.00 . A A . 110 LYS HB2 1 1
9 15855 1 1 67 LYS HB3 H 19.591 -0.207 5.463 1.00 . A A . 110 LYS HB3 1 1
9 15856 1 1 67 LYS HD2 H 21.185 0.494 2.748 1.00 . A A . 110 LYS HD2 1 1
9 15857 1 1 67 LYS HD3 H 21.299 1.006 4.432 1.00 . A A . 110 LYS HD3 1 1
9 15858 1 1 67 LYS HE2 H 23.455 1.195 3.315 1.00 . A A . 110 LYS HE2 1 1
9 15859 1 1 67 LYS HE3 H 23.514 -0.014 4.593 1.00 . A A . 110 LYS HE3 1 1
9 15860 1 1 67 LYS HG2 H 21.629 -1.485 4.961 1.00 . A A . 110 LYS HG2 1 1
9 15861 1 1 67 LYS HG3 H 21.026 -1.770 3.326 1.00 . A A . 110 LYS HG3 1 1
9 15862 1 1 67 LYS HZ1 H 24.639 -0.768 2.599 1.00 . A A . 110 LYS HZ1 1 1
9 15863 1 1 67 LYS HZ2 H 23.220 -0.581 1.689 1.00 . A A . 110 LYS HZ2 1 1
9 15864 1 1 67 LYS HZ3 H 23.297 -1.741 2.922 1.00 . A A . 110 LYS HZ3 1 1
9 15865 1 1 67 LYS N N 18.567 -3.096 4.054 1.00 . A A . 110 LYS N 1 1
9 15866 1 1 67 LYS NZ N 23.599 -0.788 2.641 1.00 . A A . 110 LYS NZ 1 1
9 15867 1 1 67 LYS O O 17.350 -2.663 6.919 1.00 . A A . 110 LYS O 1 1
9 15868 1 1 68 SER C C 14.698 -0.898 6.015 1.00 . A A . 111 SER C 1 1
9 15869 1 1 68 SER CA C 15.982 -0.271 6.553 1.00 . A A . 111 SER CA 1 1
9 15870 1 1 68 SER CB C 15.906 1.256 6.469 1.00 . A A . 111 SER CB 1 1
9 15871 1 1 68 SER H H 17.455 -0.179 5.045 1.00 . A A . 111 SER H 1 1
9 15872 1 1 68 SER HA H 16.120 -0.566 7.583 1.00 . A A . 111 SER HA 1 1
9 15873 1 1 68 SER HB2 H 15.660 1.546 5.459 1.00 . A A . 111 SER HB2 1 1
9 15874 1 1 68 SER HB3 H 15.142 1.614 7.142 1.00 . A A . 111 SER HB3 1 1
9 15875 1 1 68 SER HG H 17.781 1.155 7.043 1.00 . A A . 111 SER HG 1 1
9 15876 1 1 68 SER N N 17.127 -0.736 5.787 1.00 . A A . 111 SER N 1 1
9 15877 1 1 68 SER O O 14.744 -1.757 5.139 1.00 . A A . 111 SER O 1 1
9 15878 1 1 68 SER OG O 17.144 1.849 6.825 1.00 . A A . 111 SER OG 1 1
9 15879 1 1 69 LYS C C 11.353 0.052 5.601 1.00 . A A . 112 LYS C 1 1
9 15880 1 1 69 LYS CA C 12.277 -1.033 6.143 1.00 . A A . 112 LYS CA 1 1
9 15881 1 1 69 LYS CB C 11.629 -1.717 7.350 1.00 . A A . 112 LYS CB 1 1
9 15882 1 1 69 LYS CD C 11.870 -3.358 9.244 1.00 . A A . 112 LYS CD 1 1
9 15883 1 1 69 LYS CE C 12.801 -4.324 9.956 1.00 . A A . 112 LYS CE 1 1
9 15884 1 1 69 LYS CG C 12.550 -2.702 8.054 1.00 . A A . 112 LYS CG 1 1
9 15885 1 1 69 LYS H H 13.576 0.269 7.185 1.00 . A A . 112 LYS H 1 1
9 15886 1 1 69 LYS HA H 12.455 -1.766 5.371 1.00 . A A . 112 LYS HA 1 1
9 15887 1 1 69 LYS HB2 H 11.328 -0.961 8.063 1.00 . A A . 112 LYS HB2 1 1
9 15888 1 1 69 LYS HB3 H 10.751 -2.254 7.018 1.00 . A A . 112 LYS HB3 1 1
9 15889 1 1 69 LYS HD2 H 11.564 -2.591 9.938 1.00 . A A . 112 LYS HD2 1 1
9 15890 1 1 69 LYS HD3 H 11.003 -3.900 8.896 1.00 . A A . 112 LYS HD3 1 1
9 15891 1 1 69 LYS HE2 H 13.144 -5.065 9.248 1.00 . A A . 112 LYS HE2 1 1
9 15892 1 1 69 LYS HE3 H 13.649 -3.774 10.338 1.00 . A A . 112 LYS HE3 1 1
9 15893 1 1 69 LYS HG2 H 12.842 -3.469 7.351 1.00 . A A . 112 LYS HG2 1 1
9 15894 1 1 69 LYS HG3 H 13.429 -2.176 8.397 1.00 . A A . 112 LYS HG3 1 1
9 15895 1 1 69 LYS HZ1 H 11.384 -5.649 10.725 1.00 . A A . 112 LYS HZ1 1 1
9 15896 1 1 69 LYS HZ2 H 11.693 -4.319 11.725 1.00 . A A . 112 LYS HZ2 1 1
9 15897 1 1 69 LYS HZ3 H 12.816 -5.579 11.621 1.00 . A A . 112 LYS HZ3 1 1
9 15898 1 1 69 LYS N N 13.560 -0.460 6.529 1.00 . A A . 112 LYS N 1 1
9 15899 1 1 69 LYS NZ N 12.126 -5.016 11.085 1.00 . A A . 112 LYS NZ 1 1
9 15900 1 1 69 LYS O O 11.279 1.145 6.161 1.00 . A A . 112 LYS O 1 1
9 15901 1 1 70 TRP C C 8.462 0.728 4.843 1.00 . A A . 113 TRP C 1 1
9 15902 1 1 70 TRP CA C 9.686 0.678 3.940 1.00 . A A . 113 TRP CA 1 1
9 15903 1 1 70 TRP CB C 9.275 0.248 2.522 1.00 . A A . 113 TRP CB 1 1
9 15904 1 1 70 TRP CD1 C 11.632 0.161 1.485 1.00 . A A . 113 TRP CD1 1 1
9 15905 1 1 70 TRP CD2 C 10.093 1.150 0.193 1.00 . A A . 113 TRP CD2 1 1
9 15906 1 1 70 TRP CE2 C 11.327 1.171 -0.483 1.00 . A A . 113 TRP CE2 1 1
9 15907 1 1 70 TRP CE3 C 8.977 1.716 -0.436 1.00 . A A . 113 TRP CE3 1 1
9 15908 1 1 70 TRP CG C 10.310 0.509 1.459 1.00 . A A . 113 TRP CG 1 1
9 15909 1 1 70 TRP CH2 C 10.374 2.270 -2.339 1.00 . A A . 113 TRP CH2 1 1
9 15910 1 1 70 TRP CZ2 C 11.479 1.729 -1.748 1.00 . A A . 113 TRP CZ2 1 1
9 15911 1 1 70 TRP CZ3 C 9.130 2.266 -1.696 1.00 . A A . 113 TRP CZ3 1 1
9 15912 1 1 70 TRP H H 10.799 -1.117 4.079 1.00 . A A . 113 TRP H 1 1
9 15913 1 1 70 TRP HA H 10.131 1.660 3.901 1.00 . A A . 113 TRP HA 1 1
9 15914 1 1 70 TRP HB2 H 9.070 -0.809 2.525 1.00 . A A . 113 TRP HB2 1 1
9 15915 1 1 70 TRP HB3 H 8.375 0.780 2.245 1.00 . A A . 113 TRP HB3 1 1
9 15916 1 1 70 TRP HD1 H 12.112 -0.346 2.307 1.00 . A A . 113 TRP HD1 1 1
9 15917 1 1 70 TRP HE1 H 13.197 0.436 0.103 1.00 . A A . 113 TRP HE1 1 1
9 15918 1 1 70 TRP HE3 H 8.008 1.722 0.040 1.00 . A A . 113 TRP HE3 1 1
9 15919 1 1 70 TRP HH2 H 10.447 2.707 -3.325 1.00 . A A . 113 TRP HH2 1 1
9 15920 1 1 70 TRP HZ2 H 12.434 1.741 -2.258 1.00 . A A . 113 TRP HZ2 1 1
9 15921 1 1 70 TRP HZ3 H 8.280 2.702 -2.199 1.00 . A A . 113 TRP HZ3 1 1
9 15922 1 1 70 TRP N N 10.663 -0.249 4.506 1.00 . A A . 113 TRP N 1 1
9 15923 1 1 70 TRP NE1 N 12.250 0.566 0.325 1.00 . A A . 113 TRP NE1 1 1
9 15924 1 1 70 TRP O O 7.968 -0.312 5.280 1.00 . A A . 113 TRP O 1 1
9 15925 1 1 71 LYS C C 5.613 2.467 5.238 1.00 . A A . 114 LYS C 1 1
9 15926 1 1 71 LYS CA C 6.860 2.096 6.031 1.00 . A A . 114 LYS CA 1 1
9 15927 1 1 71 LYS CB C 7.165 3.168 7.073 1.00 . A A . 114 LYS CB 1 1
9 15928 1 1 71 LYS CD C 6.512 4.262 9.237 1.00 . A A . 114 LYS CD 1 1
9 15929 1 1 71 LYS CE C 5.581 4.214 10.436 1.00 . A A . 114 LYS CE 1 1
9 15930 1 1 71 LYS CG C 6.233 3.127 8.272 1.00 . A A . 114 LYS CG 1 1
9 15931 1 1 71 LYS H H 8.402 2.724 4.734 1.00 . A A . 114 LYS H 1 1
9 15932 1 1 71 LYS HA H 6.690 1.156 6.532 1.00 . A A . 114 LYS HA 1 1
9 15933 1 1 71 LYS HB2 H 8.178 3.036 7.422 1.00 . A A . 114 LYS HB2 1 1
9 15934 1 1 71 LYS HB3 H 7.076 4.139 6.607 1.00 . A A . 114 LYS HB3 1 1
9 15935 1 1 71 LYS HD2 H 7.533 4.186 9.582 1.00 . A A . 114 LYS HD2 1 1
9 15936 1 1 71 LYS HD3 H 6.372 5.200 8.722 1.00 . A A . 114 LYS HD3 1 1
9 15937 1 1 71 LYS HE2 H 5.725 5.108 11.021 1.00 . A A . 114 LYS HE2 1 1
9 15938 1 1 71 LYS HE3 H 4.561 4.177 10.080 1.00 . A A . 114 LYS HE3 1 1
9 15939 1 1 71 LYS HG2 H 5.213 3.202 7.925 1.00 . A A . 114 LYS HG2 1 1
9 15940 1 1 71 LYS HG3 H 6.372 2.189 8.787 1.00 . A A . 114 LYS HG3 1 1
9 15941 1 1 71 LYS HZ1 H 6.815 3.045 11.645 1.00 . A A . 114 LYS HZ1 1 1
9 15942 1 1 71 LYS HZ2 H 5.690 2.153 10.758 1.00 . A A . 114 LYS HZ2 1 1
9 15943 1 1 71 LYS HZ3 H 5.191 3.034 12.113 1.00 . A A . 114 LYS HZ3 1 1
9 15944 1 1 71 LYS N N 7.990 1.930 5.136 1.00 . A A . 114 LYS N 1 1
9 15945 1 1 71 LYS NZ N 5.836 3.030 11.296 1.00 . A A . 114 LYS NZ 1 1
9 15946 1 1 71 LYS O O 5.673 3.287 4.319 1.00 . A A . 114 LYS O 1 1
9 15947 1 1 72 TRP C C 2.111 2.476 5.755 1.00 . A A . 115 TRP C 1 1
9 15948 1 1 72 TRP CA C 3.257 2.058 4.849 1.00 . A A . 115 TRP CA 1 1
9 15949 1 1 72 TRP CB C 2.880 0.772 4.105 1.00 . A A . 115 TRP CB 1 1
9 15950 1 1 72 TRP CD1 C 3.583 -1.285 5.450 1.00 . A A . 115 TRP CD1 1 1
9 15951 1 1 72 TRP CD2 C 1.402 -0.822 5.577 1.00 . A A . 115 TRP CD2 1 1
9 15952 1 1 72 TRP CE2 C 1.663 -1.964 6.353 1.00 . A A . 115 TRP CE2 1 1
9 15953 1 1 72 TRP CE3 C 0.093 -0.343 5.507 1.00 . A A . 115 TRP CE3 1 1
9 15954 1 1 72 TRP CG C 2.649 -0.400 5.010 1.00 . A A . 115 TRP CG 1 1
9 15955 1 1 72 TRP CH2 C -0.605 -2.145 6.965 1.00 . A A . 115 TRP CH2 1 1
9 15956 1 1 72 TRP CZ2 C 0.667 -2.635 7.052 1.00 . A A . 115 TRP CZ2 1 1
9 15957 1 1 72 TRP CZ3 C -0.896 -1.010 6.201 1.00 . A A . 115 TRP CZ3 1 1
9 15958 1 1 72 TRP H H 4.485 1.278 6.387 1.00 . A A . 115 TRP H 1 1
9 15959 1 1 72 TRP HA H 3.429 2.841 4.128 1.00 . A A . 115 TRP HA 1 1
9 15960 1 1 72 TRP HB2 H 1.974 0.941 3.543 1.00 . A A . 115 TRP HB2 1 1
9 15961 1 1 72 TRP HB3 H 3.680 0.513 3.426 1.00 . A A . 115 TRP HB3 1 1
9 15962 1 1 72 TRP HD1 H 4.629 -1.240 5.194 1.00 . A A . 115 TRP HD1 1 1
9 15963 1 1 72 TRP HE1 H 3.470 -2.965 6.701 1.00 . A A . 115 TRP HE1 1 1
9 15964 1 1 72 TRP HE3 H -0.149 0.533 4.925 1.00 . A A . 115 TRP HE3 1 1
9 15965 1 1 72 TRP HH2 H -1.409 -2.634 7.490 1.00 . A A . 115 TRP HH2 1 1
9 15966 1 1 72 TRP HZ2 H 0.877 -3.511 7.646 1.00 . A A . 115 TRP HZ2 1 1
9 15967 1 1 72 TRP HZ3 H -1.912 -0.655 6.155 1.00 . A A . 115 TRP HZ3 1 1
9 15968 1 1 72 TRP N N 4.489 1.864 5.596 1.00 . A A . 115 TRP N 1 1
9 15969 1 1 72 TRP NE1 N 3.000 -2.225 6.261 1.00 . A A . 115 TRP NE1 1 1
9 15970 1 1 72 TRP O O 2.141 2.243 6.965 1.00 . A A . 115 TRP O 1 1
9 15971 1 1 73 GLU C C -1.311 3.146 4.912 1.00 . A A . 116 GLU C 1 1
9 15972 1 1 73 GLU CA C -0.133 3.432 5.830 1.00 . A A . 116 GLU CA 1 1
9 15973 1 1 73 GLU CB C -0.183 4.911 6.216 1.00 . A A . 116 GLU CB 1 1
9 15974 1 1 73 GLU CD C 0.748 6.840 7.497 1.00 . A A . 116 GLU CD 1 1
9 15975 1 1 73 GLU CG C 0.866 5.359 7.210 1.00 . A A . 116 GLU CG 1 1
9 15976 1 1 73 GLU H H 1.215 3.360 4.211 1.00 . A A . 116 GLU H 1 1
9 15977 1 1 73 GLU HA H -0.213 2.823 6.716 1.00 . A A . 116 GLU HA 1 1
9 15978 1 1 73 GLU HB2 H -0.061 5.503 5.321 1.00 . A A . 116 GLU HB2 1 1
9 15979 1 1 73 GLU HB3 H -1.154 5.123 6.639 1.00 . A A . 116 GLU HB3 1 1
9 15980 1 1 73 GLU HG2 H 0.734 4.813 8.132 1.00 . A A . 116 GLU HG2 1 1
9 15981 1 1 73 GLU HG3 H 1.846 5.157 6.805 1.00 . A A . 116 GLU HG3 1 1
9 15982 1 1 73 GLU N N 1.110 3.102 5.152 1.00 . A A . 116 GLU N 1 1
9 15983 1 1 73 GLU O O -1.275 3.486 3.729 1.00 . A A . 116 GLU O 1 1
9 15984 1 1 73 GLU OE1 O 1.070 7.262 8.627 1.00 . A A . 116 GLU OE1 1 1
9 15985 1 1 73 GLU OE2 O 0.309 7.591 6.592 1.00 . A A . 116 GLU OE2 1 1
9 15986 1 1 74 LEU C C -4.446 3.594 4.900 1.00 . A A . 117 LEU C 1 1
9 15987 1 1 74 LEU CA C -3.584 2.363 4.702 1.00 . A A . 117 LEU CA 1 1
9 15988 1 1 74 LEU CB C -4.351 1.125 5.155 1.00 . A A . 117 LEU CB 1 1
9 15989 1 1 74 LEU CD1 C -5.354 0.332 2.987 1.00 . A A . 117 LEU CD1 1 1
9 15990 1 1 74 LEU CD2 C -6.542 -0.085 5.140 1.00 . A A . 117 LEU CD2 1 1
9 15991 1 1 74 LEU CG C -5.646 0.866 4.380 1.00 . A A . 117 LEU CG 1 1
9 15992 1 1 74 LEU H H -2.293 2.203 6.374 1.00 . A A . 117 LEU H 1 1
9 15993 1 1 74 LEU HA H -3.335 2.272 3.656 1.00 . A A . 117 LEU HA 1 1
9 15994 1 1 74 LEU HB2 H -3.706 0.263 5.043 1.00 . A A . 117 LEU HB2 1 1
9 15995 1 1 74 LEU HB3 H -4.602 1.238 6.200 1.00 . A A . 117 LEU HB3 1 1
9 15996 1 1 74 LEU HD11 H -4.789 1.064 2.430 1.00 . A A . 117 LEU HD11 1 1
9 15997 1 1 74 LEU HD12 H -6.285 0.131 2.479 1.00 . A A . 117 LEU HD12 1 1
9 15998 1 1 74 LEU HD13 H -4.783 -0.582 3.065 1.00 . A A . 117 LEU HD13 1 1
9 15999 1 1 74 LEU HD21 H -7.424 -0.293 4.553 1.00 . A A . 117 LEU HD21 1 1
9 16000 1 1 74 LEU HD22 H -6.831 0.365 6.077 1.00 . A A . 117 LEU HD22 1 1
9 16001 1 1 74 LEU HD23 H -6.012 -1.005 5.332 1.00 . A A . 117 LEU HD23 1 1
9 16002 1 1 74 LEU HG H -6.175 1.801 4.268 1.00 . A A . 117 LEU HG 1 1
9 16003 1 1 74 LEU N N -2.351 2.534 5.447 1.00 . A A . 117 LEU N 1 1
9 16004 1 1 74 LEU O O -4.731 3.981 6.033 1.00 . A A . 117 LEU O 1 1
9 16005 1 1 75 HIS C C -7.023 5.283 3.448 1.00 . A A . 118 HIS C 1 1
9 16006 1 1 75 HIS CA C -5.585 5.462 3.886 1.00 . A A . 118 HIS CA 1 1
9 16007 1 1 75 HIS CB C -4.924 6.537 3.023 1.00 . A A . 118 HIS CB 1 1
9 16008 1 1 75 HIS CD2 C -2.647 6.413 4.265 1.00 . A A . 118 HIS CD2 1 1
9 16009 1 1 75 HIS CE1 C -2.041 8.498 4.029 1.00 . A A . 118 HIS CE1 1 1
9 16010 1 1 75 HIS CG C -3.626 7.043 3.573 1.00 . A A . 118 HIS CG 1 1
9 16011 1 1 75 HIS H H -4.645 3.825 2.928 1.00 . A A . 118 HIS H 1 1
9 16012 1 1 75 HIS HA H -5.575 5.789 4.915 1.00 . A A . 118 HIS HA 1 1
9 16013 1 1 75 HIS HB2 H -4.736 6.130 2.042 1.00 . A A . 118 HIS HB2 1 1
9 16014 1 1 75 HIS HB3 H -5.600 7.378 2.936 1.00 . A A . 118 HIS HB3 1 1
9 16015 1 1 75 HIS HD1 H -3.707 9.061 2.967 1.00 . A A . 118 HIS HD1 1 1
9 16016 1 1 75 HIS HD2 H -2.630 5.366 4.535 1.00 . A A . 118 HIS HD2 1 1
9 16017 1 1 75 HIS HE1 H -1.475 9.416 4.079 1.00 . A A . 118 HIS HE1 1 1
9 16018 1 1 75 HIS HE2 H -0.979 7.241 5.243 1.00 . A A . 118 HIS HE2 1 1
9 16019 1 1 75 HIS N N -4.845 4.217 3.810 1.00 . A A . 118 HIS N 1 1
9 16020 1 1 75 HIS ND1 N -3.214 8.347 3.439 1.00 . A A . 118 HIS ND1 1 1
9 16021 1 1 75 HIS NE2 N -1.672 7.342 4.541 1.00 . A A . 118 HIS NE2 1 1
9 16022 1 1 75 HIS O O -7.328 4.451 2.596 1.00 . A A . 118 HIS O 1 1
9 16023 1 1 76 LYS C C -9.375 7.357 2.659 1.00 . A A . 119 LYS C 1 1
9 16024 1 1 76 LYS CA C -9.271 6.182 3.620 1.00 . A A . 119 LYS CA 1 1
9 16025 1 1 76 LYS CB C -10.201 6.385 4.823 1.00 . A A . 119 LYS CB 1 1
9 16026 1 1 76 LYS CD C -12.268 5.602 3.614 1.00 . A A . 119 LYS CD 1 1
9 16027 1 1 76 LYS CE C -13.679 5.966 3.189 1.00 . A A . 119 LYS CE 1 1
9 16028 1 1 76 LYS CG C -11.640 6.707 4.446 1.00 . A A . 119 LYS CG 1 1
9 16029 1 1 76 LYS H H -7.601 6.571 4.843 1.00 . A A . 119 LYS H 1 1
9 16030 1 1 76 LYS HA H -9.543 5.274 3.103 1.00 . A A . 119 LYS HA 1 1
9 16031 1 1 76 LYS HB2 H -10.201 5.483 5.417 1.00 . A A . 119 LYS HB2 1 1
9 16032 1 1 76 LYS HB3 H -9.818 7.198 5.422 1.00 . A A . 119 LYS HB3 1 1
9 16033 1 1 76 LYS HD2 H -11.666 5.441 2.733 1.00 . A A . 119 LYS HD2 1 1
9 16034 1 1 76 LYS HD3 H -12.301 4.697 4.203 1.00 . A A . 119 LYS HD3 1 1
9 16035 1 1 76 LYS HE2 H -14.098 5.142 2.635 1.00 . A A . 119 LYS HE2 1 1
9 16036 1 1 76 LYS HE3 H -14.271 6.142 4.074 1.00 . A A . 119 LYS HE3 1 1
9 16037 1 1 76 LYS HG2 H -12.218 6.832 5.349 1.00 . A A . 119 LYS HG2 1 1
9 16038 1 1 76 LYS HG3 H -11.657 7.625 3.878 1.00 . A A . 119 LYS HG3 1 1
9 16039 1 1 76 LYS HZ1 H -13.368 8.009 2.874 1.00 . A A . 119 LYS HZ1 1 1
9 16040 1 1 76 LYS HZ2 H -14.680 7.376 2.021 1.00 . A A . 119 LYS HZ2 1 1
9 16041 1 1 76 LYS HZ3 H -13.104 7.058 1.498 1.00 . A A . 119 LYS HZ3 1 1
9 16042 1 1 76 LYS N N -7.895 6.060 4.063 1.00 . A A . 119 LYS N 1 1
9 16043 1 1 76 LYS NZ N -13.709 7.187 2.336 1.00 . A A . 119 LYS NZ 1 1
9 16044 1 1 76 LYS O O -9.249 8.513 3.064 1.00 . A A . 119 LYS O 1 1
9 16045 1 1 77 LEU C C -11.031 8.485 0.039 1.00 . A A . 120 LEU C 1 1
9 16046 1 1 77 LEU CA C -9.601 8.091 0.371 1.00 . A A . 120 LEU CA 1 1
9 16047 1 1 77 LEU CB C -8.860 7.624 -0.893 1.00 . A A . 120 LEU CB 1 1
9 16048 1 1 77 LEU CD1 C -6.704 8.421 0.133 1.00 . A A . 120 LEU CD1 1 1
9 16049 1 1 77 LEU CD2 C -7.126 5.973 -0.117 1.00 . A A . 120 LEU CD2 1 1
9 16050 1 1 77 LEU CG C -7.360 7.345 -0.717 1.00 . A A . 120 LEU CG 1 1
9 16051 1 1 77 LEU H H -9.760 6.124 1.134 1.00 . A A . 120 LEU H 1 1
9 16052 1 1 77 LEU HA H -9.094 8.955 0.773 1.00 . A A . 120 LEU HA 1 1
9 16053 1 1 77 LEU HB2 H -9.331 6.717 -1.244 1.00 . A A . 120 LEU HB2 1 1
9 16054 1 1 77 LEU HB3 H -8.971 8.384 -1.653 1.00 . A A . 120 LEU HB3 1 1
9 16055 1 1 77 LEU HD11 H -7.109 8.387 1.134 1.00 . A A . 120 LEU HD11 1 1
9 16056 1 1 77 LEU HD12 H -6.902 9.389 -0.299 1.00 . A A . 120 LEU HD12 1 1
9 16057 1 1 77 LEU HD13 H -5.638 8.254 0.170 1.00 . A A . 120 LEU HD13 1 1
9 16058 1 1 77 LEU HD21 H -7.566 5.930 0.868 1.00 . A A . 120 LEU HD21 1 1
9 16059 1 1 77 LEU HD22 H -6.065 5.788 -0.045 1.00 . A A . 120 LEU HD22 1 1
9 16060 1 1 77 LEU HD23 H -7.580 5.222 -0.748 1.00 . A A . 120 LEU HD23 1 1
9 16061 1 1 77 LEU HG H -6.887 7.362 -1.684 1.00 . A A . 120 LEU HG 1 1
9 16062 1 1 77 LEU N N -9.587 7.062 1.392 1.00 . A A . 120 LEU N 1 1
9 16063 1 1 77 LEU O O -11.963 7.692 0.201 1.00 . A A . 120 LEU O 1 1
9 16064 1 1 78 GLU C C -12.822 10.154 -2.190 1.00 . A A . 121 GLU C 1 1
9 16065 1 1 78 GLU CA C -12.519 10.261 -0.701 1.00 . A A . 121 GLU CA 1 1
9 16066 1 1 78 GLU CB C -12.585 11.728 -0.282 1.00 . A A . 121 GLU CB 1 1
9 16067 1 1 78 GLU CD C -12.220 13.454 1.515 1.00 . A A . 121 GLU CD 1 1
9 16068 1 1 78 GLU CG C -12.188 11.983 1.164 1.00 . A A . 121 GLU CG 1 1
9 16069 1 1 78 GLU H H -10.413 10.292 -0.528 1.00 . A A . 121 GLU H 1 1
9 16070 1 1 78 GLU HA H -13.250 9.695 -0.147 1.00 . A A . 121 GLU HA 1 1
9 16071 1 1 78 GLU HB2 H -11.922 12.298 -0.916 1.00 . A A . 121 GLU HB2 1 1
9 16072 1 1 78 GLU HB3 H -13.594 12.085 -0.424 1.00 . A A . 121 GLU HB3 1 1
9 16073 1 1 78 GLU HG2 H -12.875 11.458 1.811 1.00 . A A . 121 GLU HG2 1 1
9 16074 1 1 78 GLU HG3 H -11.187 11.611 1.322 1.00 . A A . 121 GLU HG3 1 1
9 16075 1 1 78 GLU N N -11.199 9.721 -0.404 1.00 . A A . 121 GLU N 1 1
9 16076 1 1 78 GLU O O -13.928 10.463 -2.635 1.00 . A A . 121 GLU O 1 1
9 16077 1 1 78 GLU OE1 O -12.850 13.817 2.530 1.00 . A A . 121 GLU OE1 1 1
9 16078 1 1 78 GLU OE2 O -11.627 14.259 0.764 1.00 . A A . 121 GLU OE2 1 1
9 16079 1 1 79 ASN C C -10.861 8.719 -4.926 1.00 . A A . 122 ASN C 1 1
9 16080 1 1 79 ASN CA C -11.935 9.658 -4.401 1.00 . A A . 122 ASN CA 1 1
9 16081 1 1 79 ASN CB C -11.762 11.064 -4.991 1.00 . A A . 122 ASN CB 1 1
9 16082 1 1 79 ASN CG C -12.230 11.188 -6.433 1.00 . A A . 122 ASN CG 1 1
9 16083 1 1 79 ASN H H -10.996 9.434 -2.528 1.00 . A A . 122 ASN H 1 1
9 16084 1 1 79 ASN HA H -12.910 9.269 -4.659 1.00 . A A . 122 ASN HA 1 1
9 16085 1 1 79 ASN HB2 H -12.328 11.764 -4.394 1.00 . A A . 122 ASN HB2 1 1
9 16086 1 1 79 ASN HB3 H -10.717 11.333 -4.948 1.00 . A A . 122 ASN HB3 1 1
9 16087 1 1 79 ASN HD21 H -12.757 13.074 -6.107 1.00 . A A . 122 ASN HD21 1 1
9 16088 1 1 79 ASN HD22 H -13.041 12.475 -7.710 1.00 . A A . 122 ASN HD22 1 1
9 16089 1 1 79 ASN N N -11.829 9.723 -2.951 1.00 . A A . 122 ASN N 1 1
9 16090 1 1 79 ASN ND2 N -12.724 12.363 -6.787 1.00 . A A . 122 ASN ND2 1 1
9 16091 1 1 79 ASN O O -9.773 8.648 -4.357 1.00 . A A . 122 ASN O 1 1
9 16092 1 1 79 ASN OD1 O -12.147 10.249 -7.220 1.00 . A A . 122 ASN OD1 1 1
9 16093 1 1 80 ALA C C -9.715 7.454 -7.891 1.00 . A A . 123 ALA C 1 1
9 16094 1 1 80 ALA CA C -10.236 7.013 -6.529 1.00 . A A . 123 ALA CA 1 1
9 16095 1 1 80 ALA CB C -10.900 5.649 -6.627 1.00 . A A . 123 ALA CB 1 1
9 16096 1 1 80 ALA H H -12.046 8.110 -6.416 1.00 . A A . 123 ALA H 1 1
9 16097 1 1 80 ALA HA H -9.404 6.934 -5.847 1.00 . A A . 123 ALA HA 1 1
9 16098 1 1 80 ALA HB1 H -11.751 5.706 -7.288 1.00 . A A . 123 ALA HB1 1 1
9 16099 1 1 80 ALA HB2 H -11.224 5.337 -5.645 1.00 . A A . 123 ALA HB2 1 1
9 16100 1 1 80 ALA HB3 H -10.190 4.933 -7.015 1.00 . A A . 123 ALA HB3 1 1
9 16101 1 1 80 ALA N N -11.170 7.987 -5.984 1.00 . A A . 123 ALA N 1 1
9 16102 1 1 80 ALA O O -8.701 6.949 -8.374 1.00 . A A . 123 ALA O 1 1
9 16103 1 1 81 ARG C C -9.267 10.206 -9.709 1.00 . A A . 124 ARG C 1 1
9 16104 1 1 81 ARG CA C -10.027 8.891 -9.822 1.00 . A A . 124 ARG CA 1 1
9 16105 1 1 81 ARG CB C -11.264 9.057 -10.705 1.00 . A A . 124 ARG CB 1 1
9 16106 1 1 81 ARG CD C -13.247 7.952 -11.801 1.00 . A A . 124 ARG CD 1 1
9 16107 1 1 81 ARG CG C -11.986 7.747 -10.979 1.00 . A A . 124 ARG CG 1 1
9 16108 1 1 81 ARG CZ C -15.121 6.580 -12.653 1.00 . A A . 124 ARG CZ 1 1
9 16109 1 1 81 ARG H H -11.199 8.779 -8.058 1.00 . A A . 124 ARG H 1 1
9 16110 1 1 81 ARG HA H -9.376 8.155 -10.267 1.00 . A A . 124 ARG HA 1 1
9 16111 1 1 81 ARG HB2 H -11.953 9.728 -10.215 1.00 . A A . 124 ARG HB2 1 1
9 16112 1 1 81 ARG HB3 H -10.967 9.486 -11.650 1.00 . A A . 124 ARG HB3 1 1
9 16113 1 1 81 ARG HD2 H -13.898 8.635 -11.276 1.00 . A A . 124 ARG HD2 1 1
9 16114 1 1 81 ARG HD3 H -12.975 8.373 -12.757 1.00 . A A . 124 ARG HD3 1 1
9 16115 1 1 81 ARG HE H -13.533 5.874 -11.663 1.00 . A A . 124 ARG HE 1 1
9 16116 1 1 81 ARG HG2 H -11.322 7.091 -11.522 1.00 . A A . 124 ARG HG2 1 1
9 16117 1 1 81 ARG HG3 H -12.252 7.291 -10.037 1.00 . A A . 124 ARG HG3 1 1
9 16118 1 1 81 ARG HH11 H -15.296 8.558 -13.060 1.00 . A A . 124 ARG HH11 1 1
9 16119 1 1 81 ARG HH12 H -16.603 7.567 -13.624 1.00 . A A . 124 ARG HH12 1 1
9 16120 1 1 81 ARG HH21 H -15.234 4.570 -12.415 1.00 . A A . 124 ARG HH21 1 1
9 16121 1 1 81 ARG HH22 H -16.567 5.293 -13.260 1.00 . A A . 124 ARG HH22 1 1
9 16122 1 1 81 ARG N N -10.409 8.399 -8.504 1.00 . A A . 124 ARG N 1 1
9 16123 1 1 81 ARG NE N -13.954 6.690 -12.020 1.00 . A A . 124 ARG NE 1 1
9 16124 1 1 81 ARG NH1 N -15.720 7.655 -13.153 1.00 . A A . 124 ARG NH1 1 1
9 16125 1 1 81 ARG NH2 N -15.687 5.387 -12.788 1.00 . A A . 124 ARG NH2 1 1
9 16126 1 1 81 ARG O O -8.741 10.722 -10.693 1.00 . A A . 124 ARG O 1 1
9 16127 1 1 82 LYS C C -7.277 11.589 -7.320 1.00 . A A . 125 LYS C 1 1
9 16128 1 1 82 LYS CA C -8.458 11.945 -8.211 1.00 . A A . 125 LYS CA 1 1
9 16129 1 1 82 LYS CB C -9.338 13.008 -7.538 1.00 . A A . 125 LYS CB 1 1
9 16130 1 1 82 LYS CD C -10.820 13.428 -9.538 1.00 . A A . 125 LYS CD 1 1
9 16131 1 1 82 LYS CE C -11.226 14.440 -10.596 1.00 . A A . 125 LYS CE 1 1
9 16132 1 1 82 LYS CG C -9.895 14.047 -8.503 1.00 . A A . 125 LYS CG 1 1
9 16133 1 1 82 LYS H H -9.713 10.305 -7.775 1.00 . A A . 125 LYS H 1 1
9 16134 1 1 82 LYS HA H -8.081 12.331 -9.146 1.00 . A A . 125 LYS HA 1 1
9 16135 1 1 82 LYS HB2 H -10.169 12.516 -7.056 1.00 . A A . 125 LYS HB2 1 1
9 16136 1 1 82 LYS HB3 H -8.752 13.521 -6.790 1.00 . A A . 125 LYS HB3 1 1
9 16137 1 1 82 LYS HD2 H -10.311 12.604 -10.016 1.00 . A A . 125 LYS HD2 1 1
9 16138 1 1 82 LYS HD3 H -11.708 13.064 -9.040 1.00 . A A . 125 LYS HD3 1 1
9 16139 1 1 82 LYS HE2 H -10.338 14.787 -11.102 1.00 . A A . 125 LYS HE2 1 1
9 16140 1 1 82 LYS HE3 H -11.874 13.953 -11.308 1.00 . A A . 125 LYS HE3 1 1
9 16141 1 1 82 LYS HG2 H -10.447 14.783 -7.941 1.00 . A A . 125 LYS HG2 1 1
9 16142 1 1 82 LYS HG3 H -9.071 14.526 -9.012 1.00 . A A . 125 LYS HG3 1 1
9 16143 1 1 82 LYS HZ1 H -12.185 16.285 -10.761 1.00 . A A . 125 LYS HZ1 1 1
9 16144 1 1 82 LYS HZ2 H -11.332 16.085 -9.317 1.00 . A A . 125 LYS HZ2 1 1
9 16145 1 1 82 LYS HZ3 H -12.810 15.297 -9.541 1.00 . A A . 125 LYS HZ3 1 1
9 16146 1 1 82 LYS N N -9.224 10.742 -8.501 1.00 . A A . 125 LYS N 1 1
9 16147 1 1 82 LYS NZ N -11.937 15.608 -10.014 1.00 . A A . 125 LYS NZ 1 1
9 16148 1 1 82 LYS O O -7.258 10.504 -6.736 1.00 . A A . 125 LYS O 1 1
9 16149 1 1 83 PRO C C -5.436 11.817 -4.986 1.00 . A A . 126 PRO C 1 1
9 16150 1 1 83 PRO CA C -5.071 12.229 -6.407 1.00 . A A . 126 PRO CA 1 1
9 16151 1 1 83 PRO CB C -4.346 13.581 -6.400 1.00 . A A . 126 PRO CB 1 1
9 16152 1 1 83 PRO CD C -6.177 13.765 -7.913 1.00 . A A . 126 PRO CD 1 1
9 16153 1 1 83 PRO CG C -5.322 14.556 -6.969 1.00 . A A . 126 PRO CG 1 1
9 16154 1 1 83 PRO HA H -4.434 11.476 -6.845 1.00 . A A . 126 PRO HA 1 1
9 16155 1 1 83 PRO HB2 H -4.077 13.838 -5.385 1.00 . A A . 126 PRO HB2 1 1
9 16156 1 1 83 PRO HB3 H -3.455 13.517 -7.006 1.00 . A A . 126 PRO HB3 1 1
9 16157 1 1 83 PRO HD2 H -7.153 14.217 -8.014 1.00 . A A . 126 PRO HD2 1 1
9 16158 1 1 83 PRO HD3 H -5.697 13.670 -8.876 1.00 . A A . 126 PRO HD3 1 1
9 16159 1 1 83 PRO HG2 H -5.926 14.975 -6.176 1.00 . A A . 126 PRO HG2 1 1
9 16160 1 1 83 PRO HG3 H -4.799 15.337 -7.498 1.00 . A A . 126 PRO HG3 1 1
9 16161 1 1 83 PRO N N -6.259 12.467 -7.234 1.00 . A A . 126 PRO N 1 1
9 16162 1 1 83 PRO O O -6.313 12.415 -4.355 1.00 . A A . 126 PRO O 1 1
9 16163 1 1 84 LEU C C -4.480 11.098 -2.083 1.00 . A A . 127 LEU C 1 1
9 16164 1 1 84 LEU CA C -5.083 10.243 -3.187 1.00 . A A . 127 LEU CA 1 1
9 16165 1 1 84 LEU CB C -4.593 8.800 -3.095 1.00 . A A . 127 LEU CB 1 1
9 16166 1 1 84 LEU CD1 C -4.670 6.446 -3.957 1.00 . A A . 127 LEU CD1 1 1
9 16167 1 1 84 LEU CD2 C -6.572 7.997 -4.434 1.00 . A A . 127 LEU CD2 1 1
9 16168 1 1 84 LEU CG C -5.066 7.884 -4.232 1.00 . A A . 127 LEU CG 1 1
9 16169 1 1 84 LEU H H -4.041 10.398 -5.011 1.00 . A A . 127 LEU H 1 1
9 16170 1 1 84 LEU HA H -6.157 10.256 -3.079 1.00 . A A . 127 LEU HA 1 1
9 16171 1 1 84 LEU HB2 H -3.511 8.810 -3.091 1.00 . A A . 127 LEU HB2 1 1
9 16172 1 1 84 LEU HB3 H -4.934 8.384 -2.161 1.00 . A A . 127 LEU HB3 1 1
9 16173 1 1 84 LEU HD11 H -5.006 5.819 -4.769 1.00 . A A . 127 LEU HD11 1 1
9 16174 1 1 84 LEU HD12 H -5.127 6.117 -3.035 1.00 . A A . 127 LEU HD12 1 1
9 16175 1 1 84 LEU HD13 H -3.596 6.381 -3.873 1.00 . A A . 127 LEU HD13 1 1
9 16176 1 1 84 LEU HD21 H -6.874 7.348 -5.241 1.00 . A A . 127 LEU HD21 1 1
9 16177 1 1 84 LEU HD22 H -6.827 9.018 -4.679 1.00 . A A . 127 LEU HD22 1 1
9 16178 1 1 84 LEU HD23 H -7.082 7.707 -3.529 1.00 . A A . 127 LEU HD23 1 1
9 16179 1 1 84 LEU HG H -4.584 8.188 -5.149 1.00 . A A . 127 LEU HG 1 1
9 16180 1 1 84 LEU N N -4.768 10.792 -4.491 1.00 . A A . 127 LEU N 1 1
9 16181 1 1 84 LEU O O -3.389 11.649 -2.230 1.00 . A A . 127 LEU O 1 1
9 16182 1 1 85 LYS C C -4.202 11.421 1.273 1.00 . A A . 128 LYS C 1 1
9 16183 1 1 85 LYS CA C -4.848 12.125 0.087 1.00 . A A . 128 LYS CA 1 1
9 16184 1 1 85 LYS CB C -6.096 12.860 0.564 1.00 . A A . 128 LYS CB 1 1
9 16185 1 1 85 LYS CD C -8.053 14.317 -0.004 1.00 . A A . 128 LYS CD 1 1
9 16186 1 1 85 LYS CE C -8.836 14.997 -1.113 1.00 . A A . 128 LYS CE 1 1
9 16187 1 1 85 LYS CG C -6.846 13.573 -0.545 1.00 . A A . 128 LYS CG 1 1
9 16188 1 1 85 LYS H H -5.994 10.645 -0.881 1.00 . A A . 128 LYS H 1 1
9 16189 1 1 85 LYS HA H -4.153 12.844 -0.313 1.00 . A A . 128 LYS HA 1 1
9 16190 1 1 85 LYS HB2 H -6.765 12.146 1.020 1.00 . A A . 128 LYS HB2 1 1
9 16191 1 1 85 LYS HB3 H -5.806 13.591 1.302 1.00 . A A . 128 LYS HB3 1 1
9 16192 1 1 85 LYS HD2 H -8.700 13.614 0.500 1.00 . A A . 128 LYS HD2 1 1
9 16193 1 1 85 LYS HD3 H -7.716 15.065 0.699 1.00 . A A . 128 LYS HD3 1 1
9 16194 1 1 85 LYS HE2 H -8.165 15.625 -1.679 1.00 . A A . 128 LYS HE2 1 1
9 16195 1 1 85 LYS HE3 H -9.252 14.237 -1.760 1.00 . A A . 128 LYS HE3 1 1
9 16196 1 1 85 LYS HG2 H -6.180 14.279 -1.020 1.00 . A A . 128 LYS HG2 1 1
9 16197 1 1 85 LYS HG3 H -7.177 12.843 -1.270 1.00 . A A . 128 LYS HG3 1 1
9 16198 1 1 85 LYS HZ1 H -10.478 16.263 -1.349 1.00 . A A . 128 LYS HZ1 1 1
9 16199 1 1 85 LYS HZ2 H -9.557 16.585 0.031 1.00 . A A . 128 LYS HZ2 1 1
9 16200 1 1 85 LYS HZ3 H -10.590 15.240 0.000 1.00 . A A . 128 LYS HZ3 1 1
9 16201 1 1 85 LYS N N -5.201 11.203 -0.980 1.00 . A A . 128 LYS N 1 1
9 16202 1 1 85 LYS NZ N -9.941 15.829 -0.570 1.00 . A A . 128 LYS NZ 1 1
9 16203 1 1 85 LYS O O -4.517 10.273 1.597 1.00 . A A . 128 LYS O 1 1
9 16204 1 1 86 ASP C C -3.402 12.276 4.340 1.00 . A A . 129 ASP C 1 1
9 16205 1 1 86 ASP CA C -2.678 11.668 3.148 1.00 . A A . 129 ASP CA 1 1
9 16206 1 1 86 ASP CB C -1.198 12.053 3.204 1.00 . A A . 129 ASP CB 1 1
9 16207 1 1 86 ASP CG C -0.989 13.549 3.343 1.00 . A A . 129 ASP CG 1 1
9 16208 1 1 86 ASP H H -3.018 12.992 1.542 1.00 . A A . 129 ASP H 1 1
9 16209 1 1 86 ASP HA H -2.770 10.594 3.186 1.00 . A A . 129 ASP HA 1 1
9 16210 1 1 86 ASP HB2 H -0.738 11.567 4.052 1.00 . A A . 129 ASP HB2 1 1
9 16211 1 1 86 ASP HB3 H -0.711 11.723 2.299 1.00 . A A . 129 ASP HB3 1 1
9 16212 1 1 86 ASP N N -3.290 12.128 1.914 1.00 . A A . 129 ASP N 1 1
9 16213 1 1 86 ASP O O -4.096 13.283 4.205 1.00 . A A . 129 ASP O 1 1
9 16214 1 1 86 ASP OD1 O -0.695 14.011 4.466 1.00 . A A . 129 ASP OD1 1 1
9 16215 1 1 86 ASP OD2 O -1.122 14.269 2.330 1.00 . A A . 129 ASP OD2 1 1
9 16216 1 1 87 GLY C C -4.777 11.235 7.383 1.00 . A A . 130 GLY C 1 1
9 16217 1 1 87 GLY CA C -3.833 12.202 6.708 1.00 . A A . 130 GLY CA 1 1
9 16218 1 1 87 GLY H H -2.737 10.820 5.539 1.00 . A A . 130 GLY H 1 1
9 16219 1 1 87 GLY HA2 H -3.038 12.451 7.396 1.00 . A A . 130 GLY HA2 1 1
9 16220 1 1 87 GLY HA3 H -4.376 13.102 6.456 1.00 . A A . 130 GLY HA3 1 1
9 16221 1 1 87 GLY N N -3.250 11.658 5.500 1.00 . A A . 130 GLY N 1 1
9 16222 1 1 87 GLY O O -4.790 11.124 8.607 1.00 . A A . 130 GLY O 1 1
9 16223 1 1 88 ASN C C -5.747 8.153 7.076 1.00 . A A . 131 ASN C 1 1
9 16224 1 1 88 ASN CA C -6.442 9.500 7.130 1.00 . A A . 131 ASN CA 1 1
9 16225 1 1 88 ASN CB C -7.762 9.421 6.355 1.00 . A A . 131 ASN CB 1 1
9 16226 1 1 88 ASN CG C -8.724 10.557 6.661 1.00 . A A . 131 ASN CG 1 1
9 16227 1 1 88 ASN H H -5.562 10.694 5.623 1.00 . A A . 131 ASN H 1 1
9 16228 1 1 88 ASN HA H -6.649 9.745 8.161 1.00 . A A . 131 ASN HA 1 1
9 16229 1 1 88 ASN HB2 H -7.547 9.441 5.298 1.00 . A A . 131 ASN HB2 1 1
9 16230 1 1 88 ASN HB3 H -8.250 8.488 6.598 1.00 . A A . 131 ASN HB3 1 1
9 16231 1 1 88 ASN HD21 H -7.225 11.840 6.913 1.00 . A A . 131 ASN HD21 1 1
9 16232 1 1 88 ASN HD22 H -8.816 12.488 7.123 1.00 . A A . 131 ASN HD22 1 1
9 16233 1 1 88 ASN N N -5.566 10.525 6.591 1.00 . A A . 131 ASN N 1 1
9 16234 1 1 88 ASN ND2 N -8.202 11.745 6.927 1.00 . A A . 131 ASN ND2 1 1
9 16235 1 1 88 ASN O O -5.590 7.571 6.005 1.00 . A A . 131 ASN O 1 1
9 16236 1 1 88 ASN OD1 O -9.941 10.364 6.643 1.00 . A A . 131 ASN OD1 1 1
9 16237 1 1 89 VAL C C -5.478 5.402 9.130 1.00 . A A . 132 VAL C 1 1
9 16238 1 1 89 VAL CA C -4.656 6.381 8.302 1.00 . A A . 132 VAL CA 1 1
9 16239 1 1 89 VAL CB C -3.227 6.509 8.880 1.00 . A A . 132 VAL CB 1 1
9 16240 1 1 89 VAL CG1 C -3.242 7.220 10.221 1.00 . A A . 132 VAL CG1 1 1
9 16241 1 1 89 VAL CG2 C -2.570 5.143 9.009 1.00 . A A . 132 VAL CG2 1 1
9 16242 1 1 89 VAL H H -5.480 8.176 9.048 1.00 . A A . 132 VAL H 1 1
9 16243 1 1 89 VAL HA H -4.579 5.997 7.295 1.00 . A A . 132 VAL HA 1 1
9 16244 1 1 89 VAL HB H -2.639 7.103 8.194 1.00 . A A . 132 VAL HB 1 1
9 16245 1 1 89 VAL HG11 H -3.626 8.219 10.092 1.00 . A A . 132 VAL HG11 1 1
9 16246 1 1 89 VAL HG12 H -2.239 7.265 10.613 1.00 . A A . 132 VAL HG12 1 1
9 16247 1 1 89 VAL HG13 H -3.873 6.676 10.906 1.00 . A A . 132 VAL HG13 1 1
9 16248 1 1 89 VAL HG21 H -2.542 4.665 8.041 1.00 . A A . 132 VAL HG21 1 1
9 16249 1 1 89 VAL HG22 H -3.140 4.533 9.695 1.00 . A A . 132 VAL HG22 1 1
9 16250 1 1 89 VAL HG23 H -1.565 5.262 9.383 1.00 . A A . 132 VAL HG23 1 1
9 16251 1 1 89 VAL N N -5.327 7.665 8.226 1.00 . A A . 132 VAL N 1 1
9 16252 1 1 89 VAL O O -5.942 5.722 10.229 1.00 . A A . 132 VAL O 1 1
9 16253 1 1 90 ILE C C -5.568 2.139 9.841 1.00 . A A . 133 ILE C 1 1
9 16254 1 1 90 ILE CA C -6.474 3.193 9.214 1.00 . A A . 133 ILE CA 1 1
9 16255 1 1 90 ILE CB C -7.402 2.519 8.183 1.00 . A A . 133 ILE CB 1 1
9 16256 1 1 90 ILE CD1 C -9.074 4.459 8.202 1.00 . A A . 133 ILE CD1 1 1
9 16257 1 1 90 ILE CG1 C -8.167 3.572 7.372 1.00 . A A . 133 ILE CG1 1 1
9 16258 1 1 90 ILE CG2 C -8.369 1.568 8.868 1.00 . A A . 133 ILE CG2 1 1
9 16259 1 1 90 ILE H H -5.271 4.036 7.700 1.00 . A A . 133 ILE H 1 1
9 16260 1 1 90 ILE HA H -7.077 3.652 9.981 1.00 . A A . 133 ILE HA 1 1
9 16261 1 1 90 ILE HB H -6.787 1.942 7.511 1.00 . A A . 133 ILE HB 1 1
9 16262 1 1 90 ILE HD11 H -8.484 4.992 8.934 1.00 . A A . 133 ILE HD11 1 1
9 16263 1 1 90 ILE HD12 H -9.810 3.852 8.707 1.00 . A A . 133 ILE HD12 1 1
9 16264 1 1 90 ILE HD13 H -9.572 5.169 7.558 1.00 . A A . 133 ILE HD13 1 1
9 16265 1 1 90 ILE HG12 H -7.459 4.209 6.867 1.00 . A A . 133 ILE HG12 1 1
9 16266 1 1 90 ILE HG13 H -8.777 3.071 6.638 1.00 . A A . 133 ILE HG13 1 1
9 16267 1 1 90 ILE HG21 H -8.999 2.124 9.546 1.00 . A A . 133 ILE HG21 1 1
9 16268 1 1 90 ILE HG22 H -7.812 0.826 9.420 1.00 . A A . 133 ILE HG22 1 1
9 16269 1 1 90 ILE HG23 H -8.981 1.081 8.124 1.00 . A A . 133 ILE HG23 1 1
9 16270 1 1 90 ILE N N -5.675 4.222 8.577 1.00 . A A . 133 ILE N 1 1
9 16271 1 1 90 ILE O O -5.743 1.751 10.996 1.00 . A A . 133 ILE O 1 1
9 16272 1 1 91 GLU C C -2.249 1.113 8.986 1.00 . A A . 134 GLU C 1 1
9 16273 1 1 91 GLU CA C -3.626 0.690 9.474 1.00 . A A . 134 GLU CA 1 1
9 16274 1 1 91 GLU CB C -3.986 -0.675 8.869 1.00 . A A . 134 GLU CB 1 1
9 16275 1 1 91 GLU CD C -5.217 -1.881 10.726 1.00 . A A . 134 GLU CD 1 1
9 16276 1 1 91 GLU CG C -5.309 -1.256 9.347 1.00 . A A . 134 GLU CG 1 1
9 16277 1 1 91 GLU H H -4.492 2.097 8.172 1.00 . A A . 134 GLU H 1 1
9 16278 1 1 91 GLU HA H -3.629 0.628 10.551 1.00 . A A . 134 GLU HA 1 1
9 16279 1 1 91 GLU HB2 H -4.034 -0.572 7.796 1.00 . A A . 134 GLU HB2 1 1
9 16280 1 1 91 GLU HB3 H -3.203 -1.376 9.116 1.00 . A A . 134 GLU HB3 1 1
9 16281 1 1 91 GLU HG2 H -6.043 -0.465 9.377 1.00 . A A . 134 GLU HG2 1 1
9 16282 1 1 91 GLU HG3 H -5.628 -2.012 8.645 1.00 . A A . 134 GLU HG3 1 1
9 16283 1 1 91 GLU N N -4.589 1.703 9.060 1.00 . A A . 134 GLU N 1 1
9 16284 1 1 91 GLU O O -2.153 1.861 8.013 1.00 . A A . 134 GLU O 1 1
9 16285 1 1 91 GLU OE1 O -4.896 -3.088 10.812 1.00 . A A . 134 GLU OE1 1 1
9 16286 1 1 91 GLU OE2 O -5.465 -1.178 11.727 1.00 . A A . 134 GLU OE2 1 1
9 16287 1 1 92 LYS C C 1.188 0.028 9.774 1.00 . A A . 135 LYS C 1 1
9 16288 1 1 92 LYS CA C 0.161 0.995 9.212 1.00 . A A . 135 LYS CA 1 1
9 16289 1 1 92 LYS CB C 0.522 2.429 9.613 1.00 . A A . 135 LYS CB 1 1
9 16290 1 1 92 LYS CD C 0.879 4.106 11.440 1.00 . A A . 135 LYS CD 1 1
9 16291 1 1 92 LYS CE C 0.662 4.438 12.905 1.00 . A A . 135 LYS CE 1 1
9 16292 1 1 92 LYS CG C 0.330 2.733 11.089 1.00 . A A . 135 LYS CG 1 1
9 16293 1 1 92 LYS H H -1.320 0.073 10.423 1.00 . A A . 135 LYS H 1 1
9 16294 1 1 92 LYS HA H 0.186 0.921 8.136 1.00 . A A . 135 LYS HA 1 1
9 16295 1 1 92 LYS HB2 H 1.559 2.607 9.367 1.00 . A A . 135 LYS HB2 1 1
9 16296 1 1 92 LYS HB3 H -0.093 3.111 9.046 1.00 . A A . 135 LYS HB3 1 1
9 16297 1 1 92 LYS HD2 H 1.938 4.121 11.231 1.00 . A A . 135 LYS HD2 1 1
9 16298 1 1 92 LYS HD3 H 0.380 4.847 10.833 1.00 . A A . 135 LYS HD3 1 1
9 16299 1 1 92 LYS HE2 H -0.399 4.459 13.103 1.00 . A A . 135 LYS HE2 1 1
9 16300 1 1 92 LYS HE3 H 1.125 3.672 13.508 1.00 . A A . 135 LYS HE3 1 1
9 16301 1 1 92 LYS HG2 H -0.726 2.707 11.315 1.00 . A A . 135 LYS HG2 1 1
9 16302 1 1 92 LYS HG3 H 0.847 1.985 11.672 1.00 . A A . 135 LYS HG3 1 1
9 16303 1 1 92 LYS HZ1 H 2.273 5.747 13.110 1.00 . A A . 135 LYS HZ1 1 1
9 16304 1 1 92 LYS HZ2 H 1.061 5.969 14.267 1.00 . A A . 135 LYS HZ2 1 1
9 16305 1 1 92 LYS HZ3 H 0.824 6.507 12.682 1.00 . A A . 135 LYS HZ3 1 1
9 16306 1 1 92 LYS N N -1.193 0.654 9.640 1.00 . A A . 135 LYS N 1 1
9 16307 1 1 92 LYS NZ N 1.245 5.757 13.265 1.00 . A A . 135 LYS NZ 1 1
9 16308 1 1 92 LYS O O 0.924 -0.686 10.742 1.00 . A A . 135 LYS O 1 1
9 16309 1 1 93 GLY C C 4.608 -0.805 8.641 1.00 . A A . 136 GLY C 1 1
9 16310 1 1 93 GLY CA C 3.432 -0.853 9.589 1.00 . A A . 136 GLY CA 1 1
9 16311 1 1 93 GLY H H 2.501 0.612 8.380 1.00 . A A . 136 GLY H 1 1
9 16312 1 1 93 GLY HA2 H 3.760 -0.547 10.571 1.00 . A A . 136 GLY HA2 1 1
9 16313 1 1 93 GLY HA3 H 3.064 -1.866 9.640 1.00 . A A . 136 GLY HA3 1 1
9 16314 1 1 93 GLY N N 2.360 0.017 9.155 1.00 . A A . 136 GLY N 1 1
9 16315 1 1 93 GLY O O 4.870 0.232 8.028 1.00 . A A . 136 GLY O 1 1
9 16316 1 1 94 PHE C C 6.249 -3.094 6.557 1.00 . A A . 137 PHE C 1 1
9 16317 1 1 94 PHE CA C 6.447 -1.996 7.602 1.00 . A A . 137 PHE CA 1 1
9 16318 1 1 94 PHE CB C 7.749 -2.205 8.391 1.00 . A A . 137 PHE CB 1 1
9 16319 1 1 94 PHE CD1 C 7.659 -3.099 10.738 1.00 . A A . 137 PHE CD1 1 1
9 16320 1 1 94 PHE CD2 C 7.756 -4.664 8.943 1.00 . A A . 137 PHE CD2 1 1
9 16321 1 1 94 PHE CE1 C 7.639 -4.140 11.648 1.00 . A A . 137 PHE CE1 1 1
9 16322 1 1 94 PHE CE2 C 7.735 -5.708 9.848 1.00 . A A . 137 PHE CE2 1 1
9 16323 1 1 94 PHE CG C 7.716 -3.348 9.375 1.00 . A A . 137 PHE CG 1 1
9 16324 1 1 94 PHE CZ C 7.678 -5.445 11.201 1.00 . A A . 137 PHE CZ 1 1
9 16325 1 1 94 PHE H H 5.041 -2.722 9.005 1.00 . A A . 137 PHE H 1 1
9 16326 1 1 94 PHE HA H 6.505 -1.048 7.088 1.00 . A A . 137 PHE HA 1 1
9 16327 1 1 94 PHE HB2 H 8.554 -2.391 7.696 1.00 . A A . 137 PHE HB2 1 1
9 16328 1 1 94 PHE HB3 H 7.965 -1.301 8.942 1.00 . A A . 137 PHE HB3 1 1
9 16329 1 1 94 PHE HD1 H 7.626 -2.078 11.091 1.00 . A A . 137 PHE HD1 1 1
9 16330 1 1 94 PHE HD2 H 7.798 -4.872 7.884 1.00 . A A . 137 PHE HD2 1 1
9 16331 1 1 94 PHE HE1 H 7.595 -3.932 12.706 1.00 . A A . 137 PHE HE1 1 1
9 16332 1 1 94 PHE HE2 H 7.766 -6.728 9.496 1.00 . A A . 137 PHE HE2 1 1
9 16333 1 1 94 PHE HZ H 7.664 -6.259 11.909 1.00 . A A . 137 PHE HZ 1 1
9 16334 1 1 94 PHE N N 5.307 -1.922 8.501 1.00 . A A . 137 PHE N 1 1
9 16335 1 1 94 PHE O O 5.481 -4.037 6.759 1.00 . A A . 137 PHE O 1 1
9 16336 1 1 95 VAL C C 7.559 -5.138 4.421 1.00 . A A . 138 VAL C 1 1
9 16337 1 1 95 VAL CA C 6.764 -3.833 4.282 1.00 . A A . 138 VAL CA 1 1
9 16338 1 1 95 VAL CB C 7.147 -3.105 2.962 1.00 . A A . 138 VAL CB 1 1
9 16339 1 1 95 VAL CG1 C 6.883 -3.972 1.742 1.00 . A A . 138 VAL CG1 1 1
9 16340 1 1 95 VAL CG2 C 6.386 -1.793 2.833 1.00 . A A . 138 VAL CG2 1 1
9 16341 1 1 95 VAL H H 7.583 -2.205 5.367 1.00 . A A . 138 VAL H 1 1
9 16342 1 1 95 VAL HA H 5.717 -4.082 4.228 1.00 . A A . 138 VAL HA 1 1
9 16343 1 1 95 VAL HB H 8.201 -2.882 2.992 1.00 . A A . 138 VAL HB 1 1
9 16344 1 1 95 VAL HG11 H 7.089 -3.407 0.845 1.00 . A A . 138 VAL HG11 1 1
9 16345 1 1 95 VAL HG12 H 5.850 -4.289 1.741 1.00 . A A . 138 VAL HG12 1 1
9 16346 1 1 95 VAL HG13 H 7.525 -4.838 1.776 1.00 . A A . 138 VAL HG13 1 1
9 16347 1 1 95 VAL HG21 H 6.650 -1.140 3.652 1.00 . A A . 138 VAL HG21 1 1
9 16348 1 1 95 VAL HG22 H 5.325 -1.990 2.855 1.00 . A A . 138 VAL HG22 1 1
9 16349 1 1 95 VAL HG23 H 6.643 -1.321 1.897 1.00 . A A . 138 VAL HG23 1 1
9 16350 1 1 95 VAL N N 6.942 -2.950 5.434 1.00 . A A . 138 VAL N 1 1
9 16351 1 1 95 VAL O O 7.459 -6.024 3.576 1.00 . A A . 138 VAL O 1 1
9 16352 1 1 96 SER C C 8.338 -7.722 5.879 1.00 . A A . 139 SER C 1 1
9 16353 1 1 96 SER CA C 9.172 -6.444 5.699 1.00 . A A . 139 SER CA 1 1
9 16354 1 1 96 SER CB C 10.083 -6.233 6.903 1.00 . A A . 139 SER CB 1 1
9 16355 1 1 96 SER H H 8.363 -4.538 6.149 1.00 . A A . 139 SER H 1 1
9 16356 1 1 96 SER HA H 9.789 -6.564 4.820 1.00 . A A . 139 SER HA 1 1
9 16357 1 1 96 SER HB2 H 9.481 -6.093 7.789 1.00 . A A . 139 SER HB2 1 1
9 16358 1 1 96 SER HB3 H 10.715 -7.097 7.029 1.00 . A A . 139 SER HB3 1 1
9 16359 1 1 96 SER HG H 11.772 -5.371 6.415 1.00 . A A . 139 SER HG 1 1
9 16360 1 1 96 SER N N 8.340 -5.260 5.488 1.00 . A A . 139 SER N 1 1
9 16361 1 1 96 SER O O 8.058 -8.155 7.001 1.00 . A A . 139 SER O 1 1
9 16362 1 1 96 SER OG O 10.898 -5.091 6.718 1.00 . A A . 139 SER OG 1 1
9 16363 1 1 97 ASN C C 7.669 -10.260 3.383 1.00 . A A . 140 ASN C 1 1
9 16364 1 1 97 ASN CA C 7.284 -9.592 4.699 1.00 . A A . 140 ASN CA 1 1
9 16365 1 1 97 ASN CB C 5.760 -9.450 4.806 1.00 . A A . 140 ASN CB 1 1
9 16366 1 1 97 ASN CG C 5.022 -10.778 4.729 1.00 . A A . 140 ASN CG 1 1
9 16367 1 1 97 ASN H H 8.050 -7.796 3.916 1.00 . A A . 140 ASN H 1 1
9 16368 1 1 97 ASN HA H 7.651 -10.188 5.522 1.00 . A A . 140 ASN HA 1 1
9 16369 1 1 97 ASN HB2 H 5.515 -8.985 5.750 1.00 . A A . 140 ASN HB2 1 1
9 16370 1 1 97 ASN HB3 H 5.410 -8.820 4.001 1.00 . A A . 140 ASN HB3 1 1
9 16371 1 1 97 ASN HD21 H 6.517 -11.721 5.641 1.00 . A A . 140 ASN HD21 1 1
9 16372 1 1 97 ASN HD22 H 5.164 -12.702 5.199 1.00 . A A . 140 ASN HD22 1 1
9 16373 1 1 97 ASN N N 7.931 -8.291 4.755 1.00 . A A . 140 ASN N 1 1
9 16374 1 1 97 ASN ND2 N 5.631 -11.839 5.240 1.00 . A A . 140 ASN ND2 1 1
9 16375 1 1 97 ASN O O 7.071 -9.995 2.338 1.00 . A A . 140 ASN O 1 1
9 16376 1 1 97 ASN OD1 O 3.899 -10.844 4.227 1.00 . A A . 140 ASN OD1 1 1
9 16377 1 1 98 GLN C C 8.461 -12.907 1.800 1.00 . A A . 141 GLN C 1 1
9 16378 1 1 98 GLN CA C 9.269 -11.690 2.245 1.00 . A A . 141 GLN CA 1 1
9 16379 1 1 98 GLN CB C 10.719 -12.105 2.514 1.00 . A A . 141 GLN CB 1 1
9 16380 1 1 98 GLN CD C 12.018 -11.028 0.632 1.00 . A A . 141 GLN CD 1 1
9 16381 1 1 98 GLN CG C 11.542 -12.328 1.254 1.00 . A A . 141 GLN CG 1 1
9 16382 1 1 98 GLN H H 9.060 -11.337 4.315 1.00 . A A . 141 GLN H 1 1
9 16383 1 1 98 GLN HA H 9.253 -10.948 1.461 1.00 . A A . 141 GLN HA 1 1
9 16384 1 1 98 GLN HB2 H 11.199 -11.331 3.096 1.00 . A A . 141 GLN HB2 1 1
9 16385 1 1 98 GLN HB3 H 10.718 -13.021 3.084 1.00 . A A . 141 GLN HB3 1 1
9 16386 1 1 98 GLN HE21 H 10.352 -10.882 -0.439 1.00 . A A . 141 GLN HE21 1 1
9 16387 1 1 98 GLN HE22 H 11.499 -9.612 -0.652 1.00 . A A . 141 GLN HE22 1 1
9 16388 1 1 98 GLN HG2 H 12.405 -12.926 1.503 1.00 . A A . 141 GLN HG2 1 1
9 16389 1 1 98 GLN HG3 H 10.936 -12.857 0.531 1.00 . A A . 141 GLN HG3 1 1
9 16390 1 1 98 GLN N N 8.691 -11.098 3.440 1.00 . A A . 141 GLN N 1 1
9 16391 1 1 98 GLN NE2 N 11.208 -10.446 -0.238 1.00 . A A . 141 GLN NE2 1 1
9 16392 1 1 98 GLN O O 8.701 -14.024 2.261 1.00 . A A . 141 GLN O 1 1
9 16393 1 1 98 GLN OE1 O 13.105 -10.544 0.938 1.00 . A A . 141 GLN OE1 1 1
9 16394 1 1 99 ILE C C 7.401 -14.435 -0.810 1.00 . A A . 142 ILE C 1 1
9 16395 1 1 99 ILE CA C 6.697 -13.781 0.375 1.00 . A A . 142 ILE CA 1 1
9 16396 1 1 99 ILE CB C 5.286 -13.315 -0.051 1.00 . A A . 142 ILE CB 1 1
9 16397 1 1 99 ILE CD1 C 4.033 -11.879 -1.743 1.00 . A A . 142 ILE CD1 1 1
9 16398 1 1 99 ILE CG1 C 5.367 -12.203 -1.105 1.00 . A A . 142 ILE CG1 1 1
9 16399 1 1 99 ILE CG2 C 4.505 -12.843 1.164 1.00 . A A . 142 ILE CG2 1 1
9 16400 1 1 99 ILE H H 7.316 -11.767 0.625 1.00 . A A . 142 ILE H 1 1
9 16401 1 1 99 ILE HA H 6.586 -14.519 1.158 1.00 . A A . 142 ILE HA 1 1
9 16402 1 1 99 ILE HB H 4.766 -14.162 -0.473 1.00 . A A . 142 ILE HB 1 1
9 16403 1 1 99 ILE HD11 H 4.134 -11.003 -2.367 1.00 . A A . 142 ILE HD11 1 1
9 16404 1 1 99 ILE HD12 H 3.301 -11.693 -0.973 1.00 . A A . 142 ILE HD12 1 1
9 16405 1 1 99 ILE HD13 H 3.713 -12.715 -2.348 1.00 . A A . 142 ILE HD13 1 1
9 16406 1 1 99 ILE HG12 H 5.737 -11.299 -0.642 1.00 . A A . 142 ILE HG12 1 1
9 16407 1 1 99 ILE HG13 H 6.046 -12.505 -1.889 1.00 . A A . 142 ILE HG13 1 1
9 16408 1 1 99 ILE HG21 H 4.418 -13.653 1.873 1.00 . A A . 142 ILE HG21 1 1
9 16409 1 1 99 ILE HG22 H 3.519 -12.526 0.858 1.00 . A A . 142 ILE HG22 1 1
9 16410 1 1 99 ILE HG23 H 5.022 -12.014 1.626 1.00 . A A . 142 ILE HG23 1 1
9 16411 1 1 99 ILE N N 7.499 -12.686 0.914 1.00 . A A . 142 ILE N 1 1
9 16412 1 1 99 ILE O O 7.042 -15.531 -1.244 1.00 . A A . 142 ILE O 1 1
9 16413 1 1 100 GLY C C 10.570 -13.630 -2.411 1.00 . A A . 143 GLY C 1 1
9 16414 1 1 100 GLY CA C 9.218 -14.292 -2.396 1.00 . A A . 143 GLY CA 1 1
9 16415 1 1 100 GLY H H 8.611 -12.855 -0.972 1.00 . A A . 143 GLY H 1 1
9 16416 1 1 100 GLY HA2 H 9.343 -15.356 -2.245 1.00 . A A . 143 GLY HA2 1 1
9 16417 1 1 100 GLY HA3 H 8.729 -14.121 -3.340 1.00 . A A . 143 GLY HA3 1 1
9 16418 1 1 100 GLY N N 8.408 -13.750 -1.327 1.00 . A A . 143 GLY N 1 1
9 16419 1 1 100 GLY O O 10.726 -12.585 -1.790 1.00 . A A . 143 GLY O 1 1
9 16420 1 1 101 ASP C C 12.968 -12.203 -3.343 1.00 . A A . 144 ASP C 1 1
9 16421 1 1 101 ASP CA C 12.912 -13.713 -3.139 1.00 . A A . 144 ASP CA 1 1
9 16422 1 1 101 ASP CB C 13.714 -14.405 -4.242 1.00 . A A . 144 ASP CB 1 1
9 16423 1 1 101 ASP CG C 15.038 -13.717 -4.517 1.00 . A A . 144 ASP CG 1 1
9 16424 1 1 101 ASP H H 11.310 -15.016 -3.647 1.00 . A A . 144 ASP H 1 1
9 16425 1 1 101 ASP HA H 13.359 -13.947 -2.184 1.00 . A A . 144 ASP HA 1 1
9 16426 1 1 101 ASP HB2 H 13.916 -15.424 -3.947 1.00 . A A . 144 ASP HB2 1 1
9 16427 1 1 101 ASP HB3 H 13.134 -14.408 -5.152 1.00 . A A . 144 ASP HB3 1 1
9 16428 1 1 101 ASP N N 11.531 -14.216 -3.119 1.00 . A A . 144 ASP N 1 1
9 16429 1 1 101 ASP O O 13.622 -11.482 -2.589 1.00 . A A . 144 ASP O 1 1
9 16430 1 1 101 ASP OD1 O 15.133 -12.980 -5.524 1.00 . A A . 144 ASP OD1 1 1
9 16431 1 1 101 ASP OD2 O 15.987 -13.905 -3.728 1.00 . A A . 144 ASP OD2 1 1
9 16432 1 1 102 SER C C 10.805 -9.799 -4.583 1.00 . A A . 145 SER C 1 1
9 16433 1 1 102 SER CA C 12.237 -10.316 -4.656 1.00 . A A . 145 SER CA 1 1
9 16434 1 1 102 SER CB C 12.843 -10.069 -6.040 1.00 . A A . 145 SER CB 1 1
9 16435 1 1 102 SER H H 11.754 -12.350 -4.916 1.00 . A A . 145 SER H 1 1
9 16436 1 1 102 SER HA H 12.830 -9.803 -3.912 1.00 . A A . 145 SER HA 1 1
9 16437 1 1 102 SER HB2 H 12.311 -10.657 -6.772 1.00 . A A . 145 SER HB2 1 1
9 16438 1 1 102 SER HB3 H 12.759 -9.022 -6.288 1.00 . A A . 145 SER HB3 1 1
9 16439 1 1 102 SER HG H 14.302 -11.388 -5.859 1.00 . A A . 145 SER HG 1 1
9 16440 1 1 102 SER N N 12.269 -11.730 -4.354 1.00 . A A . 145 SER N 1 1
9 16441 1 1 102 SER O O 10.396 -8.952 -5.372 1.00 . A A . 145 SER O 1 1
9 16442 1 1 102 SER OG O 14.216 -10.439 -6.064 1.00 . A A . 145 SER OG 1 1
9 16443 1 1 103 LEU C C 8.280 -9.743 -2.027 1.00 . A A . 146 LEU C 1 1
9 16444 1 1 103 LEU CA C 8.650 -9.945 -3.494 1.00 . A A . 146 LEU CA 1 1
9 16445 1 1 103 LEU CB C 7.777 -11.035 -4.116 1.00 . A A . 146 LEU CB 1 1
9 16446 1 1 103 LEU CD1 C 6.504 -9.610 -5.729 1.00 . A A . 146 LEU CD1 1 1
9 16447 1 1 103 LEU CD2 C 5.556 -11.790 -4.975 1.00 . A A . 146 LEU CD2 1 1
9 16448 1 1 103 LEU CG C 6.394 -10.589 -4.573 1.00 . A A . 146 LEU CG 1 1
9 16449 1 1 103 LEU H H 10.438 -10.946 -2.983 1.00 . A A . 146 LEU H 1 1
9 16450 1 1 103 LEU HA H 8.496 -9.021 -4.027 1.00 . A A . 146 LEU HA 1 1
9 16451 1 1 103 LEU HB2 H 8.300 -11.440 -4.967 1.00 . A A . 146 LEU HB2 1 1
9 16452 1 1 103 LEU HB3 H 7.652 -11.819 -3.386 1.00 . A A . 146 LEU HB3 1 1
9 16453 1 1 103 LEU HD11 H 7.017 -8.721 -5.399 1.00 . A A . 146 LEU HD11 1 1
9 16454 1 1 103 LEU HD12 H 5.515 -9.348 -6.073 1.00 . A A . 146 LEU HD12 1 1
9 16455 1 1 103 LEU HD13 H 7.056 -10.067 -6.535 1.00 . A A . 146 LEU HD13 1 1
9 16456 1 1 103 LEU HD21 H 5.471 -12.463 -4.134 1.00 . A A . 146 LEU HD21 1 1
9 16457 1 1 103 LEU HD22 H 6.032 -12.301 -5.799 1.00 . A A . 146 LEU HD22 1 1
9 16458 1 1 103 LEU HD23 H 4.573 -11.460 -5.274 1.00 . A A . 146 LEU HD23 1 1
9 16459 1 1 103 LEU HG H 5.897 -10.091 -3.757 1.00 . A A . 146 LEU HG 1 1
9 16460 1 1 103 LEU N N 10.048 -10.310 -3.621 1.00 . A A . 146 LEU N 1 1
9 16461 1 1 103 LEU O O 8.476 -10.636 -1.195 1.00 . A A . 146 LEU O 1 1
9 16462 1 1 104 TYR C C 5.826 -8.032 -0.335 1.00 . A A . 147 TYR C 1 1
9 16463 1 1 104 TYR CA C 7.332 -8.239 -0.364 1.00 . A A . 147 TYR CA 1 1
9 16464 1 1 104 TYR CB C 8.031 -6.976 0.143 1.00 . A A . 147 TYR CB 1 1
9 16465 1 1 104 TYR CD1 C 9.775 -7.417 1.910 1.00 . A A . 147 TYR CD1 1 1
9 16466 1 1 104 TYR CD2 C 10.511 -7.130 -0.336 1.00 . A A . 147 TYR CD2 1 1
9 16467 1 1 104 TYR CE1 C 11.080 -7.595 2.322 1.00 . A A . 147 TYR CE1 1 1
9 16468 1 1 104 TYR CE2 C 11.821 -7.310 0.068 1.00 . A A . 147 TYR CE2 1 1
9 16469 1 1 104 TYR CG C 9.467 -7.181 0.578 1.00 . A A . 147 TYR CG 1 1
9 16470 1 1 104 TYR CZ C 12.098 -7.541 1.399 1.00 . A A . 147 TYR CZ 1 1
9 16471 1 1 104 TYR H H 7.654 -7.888 -2.423 1.00 . A A . 147 TYR H 1 1
9 16472 1 1 104 TYR HA H 7.585 -9.070 0.279 1.00 . A A . 147 TYR HA 1 1
9 16473 1 1 104 TYR HB2 H 8.031 -6.236 -0.644 1.00 . A A . 147 TYR HB2 1 1
9 16474 1 1 104 TYR HB3 H 7.480 -6.590 0.989 1.00 . A A . 147 TYR HB3 1 1
9 16475 1 1 104 TYR HD1 H 8.977 -7.458 2.632 1.00 . A A . 147 TYR HD1 1 1
9 16476 1 1 104 TYR HD2 H 10.290 -6.948 -1.377 1.00 . A A . 147 TYR HD2 1 1
9 16477 1 1 104 TYR HE1 H 11.296 -7.777 3.365 1.00 . A A . 147 TYR HE1 1 1
9 16478 1 1 104 TYR HE2 H 12.619 -7.271 -0.656 1.00 . A A . 147 TYR HE2 1 1
9 16479 1 1 104 TYR HH H 13.435 -8.465 2.425 1.00 . A A . 147 TYR HH 1 1
9 16480 1 1 104 TYR N N 7.766 -8.565 -1.715 1.00 . A A . 147 TYR N 1 1
9 16481 1 1 104 TYR O O 5.219 -7.748 -1.363 1.00 . A A . 147 TYR O 1 1
9 16482 1 1 104 TYR OH O 13.398 -7.721 1.808 1.00 . A A . 147 TYR OH 1 1
9 16483 1 1 105 LYS C C 3.406 -7.295 2.246 1.00 . A A . 148 LYS C 1 1
9 16484 1 1 105 LYS CA C 3.787 -8.037 0.967 1.00 . A A . 148 LYS CA 1 1
9 16485 1 1 105 LYS CB C 3.154 -9.430 0.952 1.00 . A A . 148 LYS CB 1 1
9 16486 1 1 105 LYS CD C 1.098 -10.855 0.930 1.00 . A A . 148 LYS CD 1 1
9 16487 1 1 105 LYS CE C -0.406 -10.912 1.146 1.00 . A A . 148 LYS CE 1 1
9 16488 1 1 105 LYS CG C 1.635 -9.439 1.040 1.00 . A A . 148 LYS CG 1 1
9 16489 1 1 105 LYS H H 5.768 -8.360 1.630 1.00 . A A . 148 LYS H 1 1
9 16490 1 1 105 LYS HA H 3.425 -7.479 0.117 1.00 . A A . 148 LYS HA 1 1
9 16491 1 1 105 LYS HB2 H 3.439 -9.926 0.037 1.00 . A A . 148 LYS HB2 1 1
9 16492 1 1 105 LYS HB3 H 3.543 -9.995 1.789 1.00 . A A . 148 LYS HB3 1 1
9 16493 1 1 105 LYS HD2 H 1.323 -11.238 -0.055 1.00 . A A . 148 LYS HD2 1 1
9 16494 1 1 105 LYS HD3 H 1.584 -11.471 1.675 1.00 . A A . 148 LYS HD3 1 1
9 16495 1 1 105 LYS HE2 H -0.624 -10.581 2.152 1.00 . A A . 148 LYS HE2 1 1
9 16496 1 1 105 LYS HE3 H -0.888 -10.253 0.440 1.00 . A A . 148 LYS HE3 1 1
9 16497 1 1 105 LYS HG2 H 1.333 -9.020 1.988 1.00 . A A . 148 LYS HG2 1 1
9 16498 1 1 105 LYS HG3 H 1.230 -8.844 0.233 1.00 . A A . 148 LYS HG3 1 1
9 16499 1 1 105 LYS HZ1 H -0.782 -12.605 -0.011 1.00 . A A . 148 LYS HZ1 1 1
9 16500 1 1 105 LYS HZ2 H -1.953 -12.309 1.170 1.00 . A A . 148 LYS HZ2 1 1
9 16501 1 1 105 LYS HZ3 H -0.453 -12.945 1.611 1.00 . A A . 148 LYS HZ3 1 1
9 16502 1 1 105 LYS N N 5.230 -8.163 0.836 1.00 . A A . 148 LYS N 1 1
9 16503 1 1 105 LYS NZ N -0.936 -12.287 0.967 1.00 . A A . 148 LYS NZ 1 1
9 16504 1 1 105 LYS O O 4.087 -7.398 3.265 1.00 . A A . 148 LYS O 1 1
9 16505 1 1 106 ILE C C 0.277 -6.103 3.400 1.00 . A A . 149 ILE C 1 1
9 16506 1 1 106 ILE CA C 1.772 -5.849 3.326 1.00 . A A . 149 ILE CA 1 1
9 16507 1 1 106 ILE CB C 2.042 -4.328 3.295 1.00 . A A . 149 ILE CB 1 1
9 16508 1 1 106 ILE CD1 C 1.844 -2.218 1.877 1.00 . A A . 149 ILE CD1 1 1
9 16509 1 1 106 ILE CG1 C 1.619 -3.713 1.958 1.00 . A A . 149 ILE CG1 1 1
9 16510 1 1 106 ILE CG2 C 3.507 -4.061 3.559 1.00 . A A . 149 ILE CG2 1 1
9 16511 1 1 106 ILE H H 1.892 -6.413 1.295 1.00 . A A . 149 ILE H 1 1
9 16512 1 1 106 ILE HA H 2.239 -6.261 4.209 1.00 . A A . 149 ILE HA 1 1
9 16513 1 1 106 ILE HB H 1.470 -3.871 4.090 1.00 . A A . 149 ILE HB 1 1
9 16514 1 1 106 ILE HD11 H 1.253 -1.725 2.633 1.00 . A A . 149 ILE HD11 1 1
9 16515 1 1 106 ILE HD12 H 1.552 -1.862 0.901 1.00 . A A . 149 ILE HD12 1 1
9 16516 1 1 106 ILE HD13 H 2.890 -2.001 2.041 1.00 . A A . 149 ILE HD13 1 1
9 16517 1 1 106 ILE HG12 H 2.187 -4.174 1.162 1.00 . A A . 149 ILE HG12 1 1
9 16518 1 1 106 ILE HG13 H 0.567 -3.901 1.800 1.00 . A A . 149 ILE HG13 1 1
9 16519 1 1 106 ILE HG21 H 3.769 -4.435 4.537 1.00 . A A . 149 ILE HG21 1 1
9 16520 1 1 106 ILE HG22 H 3.689 -2.996 3.519 1.00 . A A . 149 ILE HG22 1 1
9 16521 1 1 106 ILE HG23 H 4.104 -4.558 2.810 1.00 . A A . 149 ILE HG23 1 1
9 16522 1 1 106 ILE N N 2.331 -6.527 2.168 1.00 . A A . 149 ILE N 1 1
9 16523 1 1 106 ILE O O -0.386 -6.220 2.370 1.00 . A A . 149 ILE O 1 1
9 16524 1 1 107 GLU C C -2.244 -5.693 5.927 1.00 . A A . 150 GLU C 1 1
9 16525 1 1 107 GLU CA C -1.651 -6.529 4.812 1.00 . A A . 150 GLU CA 1 1
9 16526 1 1 107 GLU CB C -1.823 -8.001 5.179 1.00 . A A . 150 GLU CB 1 1
9 16527 1 1 107 GLU CD C -1.637 -10.410 4.512 1.00 . A A . 150 GLU CD 1 1
9 16528 1 1 107 GLU CG C -1.430 -8.974 4.088 1.00 . A A . 150 GLU CG 1 1
9 16529 1 1 107 GLU H H 0.326 -6.077 5.392 1.00 . A A . 150 GLU H 1 1
9 16530 1 1 107 GLU HA H -2.178 -6.325 3.897 1.00 . A A . 150 GLU HA 1 1
9 16531 1 1 107 GLU HB2 H -1.218 -8.210 6.046 1.00 . A A . 150 GLU HB2 1 1
9 16532 1 1 107 GLU HB3 H -2.860 -8.173 5.426 1.00 . A A . 150 GLU HB3 1 1
9 16533 1 1 107 GLU HG2 H -2.035 -8.779 3.218 1.00 . A A . 150 GLU HG2 1 1
9 16534 1 1 107 GLU HG3 H -0.388 -8.829 3.846 1.00 . A A . 150 GLU HG3 1 1
9 16535 1 1 107 GLU N N -0.244 -6.214 4.611 1.00 . A A . 150 GLU N 1 1
9 16536 1 1 107 GLU O O -1.529 -5.200 6.799 1.00 . A A . 150 GLU O 1 1
9 16537 1 1 107 GLU OE1 O -0.665 -11.042 4.977 1.00 . A A . 150 GLU OE1 1 1
9 16538 1 1 107 GLU OE2 O -2.775 -10.910 4.395 1.00 . A A . 150 GLU OE2 1 1
9 16539 1 1 108 THR C C -4.579 -6.115 7.986 1.00 . A A . 151 THR C 1 1
9 16540 1 1 108 THR CA C -4.286 -4.985 7.010 1.00 . A A . 151 THR CA 1 1
9 16541 1 1 108 THR CB C -5.603 -4.318 6.554 1.00 . A A . 151 THR CB 1 1
9 16542 1 1 108 THR CG2 C -5.332 -3.285 5.476 1.00 . A A . 151 THR CG2 1 1
9 16543 1 1 108 THR H H -4.050 -5.801 5.076 1.00 . A A . 151 THR H 1 1
9 16544 1 1 108 THR HA H -3.663 -4.244 7.491 1.00 . A A . 151 THR HA 1 1
9 16545 1 1 108 THR HB H -6.054 -3.821 7.400 1.00 . A A . 151 THR HB 1 1
9 16546 1 1 108 THR HG1 H -7.079 -5.615 6.764 1.00 . A A . 151 THR HG1 1 1
9 16547 1 1 108 THR HG21 H -4.727 -2.489 5.883 1.00 . A A . 151 THR HG21 1 1
9 16548 1 1 108 THR HG22 H -6.269 -2.881 5.120 1.00 . A A . 151 THR HG22 1 1
9 16549 1 1 108 THR HG23 H -4.808 -3.751 4.655 1.00 . A A . 151 THR HG23 1 1
9 16550 1 1 108 THR N N -3.555 -5.538 5.889 1.00 . A A . 151 THR N 1 1
9 16551 1 1 108 THR O O -5.000 -7.202 7.581 1.00 . A A . 151 THR O 1 1
9 16552 1 1 108 THR OG1 O -6.517 -5.296 6.044 1.00 . A A . 151 THR OG1 1 1
9 16553 1 1 109 LYS C C -5.939 -7.271 10.476 1.00 . A A . 152 LYS C 1 1
9 16554 1 1 109 LYS CA C -4.471 -6.922 10.269 1.00 . A A . 152 LYS CA 1 1
9 16555 1 1 109 LYS CB C -3.837 -6.489 11.592 1.00 . A A . 152 LYS CB 1 1
9 16556 1 1 109 LYS CD C -3.244 -7.089 13.956 1.00 . A A . 152 LYS CD 1 1
9 16557 1 1 109 LYS CE C -3.293 -8.164 15.032 1.00 . A A . 152 LYS CE 1 1
9 16558 1 1 109 LYS CG C -3.856 -7.574 12.656 1.00 . A A . 152 LYS CG 1 1
9 16559 1 1 109 LYS H H -4.046 -4.978 9.542 1.00 . A A . 152 LYS H 1 1
9 16560 1 1 109 LYS HA H -3.958 -7.799 9.904 1.00 . A A . 152 LYS HA 1 1
9 16561 1 1 109 LYS HB2 H -2.811 -6.208 11.414 1.00 . A A . 152 LYS HB2 1 1
9 16562 1 1 109 LYS HB3 H -4.377 -5.635 11.973 1.00 . A A . 152 LYS HB3 1 1
9 16563 1 1 109 LYS HD2 H -2.214 -6.818 13.779 1.00 . A A . 152 LYS HD2 1 1
9 16564 1 1 109 LYS HD3 H -3.792 -6.224 14.298 1.00 . A A . 152 LYS HD3 1 1
9 16565 1 1 109 LYS HE2 H -2.889 -7.758 15.947 1.00 . A A . 152 LYS HE2 1 1
9 16566 1 1 109 LYS HE3 H -4.322 -8.451 15.189 1.00 . A A . 152 LYS HE3 1 1
9 16567 1 1 109 LYS HG2 H -4.879 -7.867 12.839 1.00 . A A . 152 LYS HG2 1 1
9 16568 1 1 109 LYS HG3 H -3.294 -8.425 12.297 1.00 . A A . 152 LYS HG3 1 1
9 16569 1 1 109 LYS HZ1 H -1.519 -9.105 14.460 1.00 . A A . 152 LYS HZ1 1 1
9 16570 1 1 109 LYS HZ2 H -2.907 -9.806 13.796 1.00 . A A . 152 LYS HZ2 1 1
9 16571 1 1 109 LYS HZ3 H -2.524 -10.065 15.421 1.00 . A A . 152 LYS HZ3 1 1
9 16572 1 1 109 LYS N N -4.329 -5.877 9.265 1.00 . A A . 152 LYS N 1 1
9 16573 1 1 109 LYS NZ N -2.508 -9.367 14.651 1.00 . A A . 152 LYS NZ 1 1
9 16574 1 1 109 LYS O O -6.277 -8.395 10.843 1.00 . A A . 152 LYS O 1 1
9 16575 1 1 110 LYS C C -8.950 -6.366 9.047 1.00 . A A . 153 LYS C 1 1
9 16576 1 1 110 LYS CA C -8.235 -6.512 10.384 1.00 . A A . 153 LYS CA 1 1
9 16577 1 1 110 LYS CB C -8.802 -5.519 11.406 1.00 . A A . 153 LYS CB 1 1
9 16578 1 1 110 LYS CD C -9.238 -3.138 12.066 1.00 . A A . 153 LYS CD 1 1
9 16579 1 1 110 LYS CE C -9.207 -1.681 11.637 1.00 . A A . 153 LYS CE 1 1
9 16580 1 1 110 LYS CG C -8.712 -4.060 10.978 1.00 . A A . 153 LYS CG 1 1
9 16581 1 1 110 LYS H H -6.481 -5.440 9.905 1.00 . A A . 153 LYS H 1 1
9 16582 1 1 110 LYS HA H -8.386 -7.518 10.748 1.00 . A A . 153 LYS HA 1 1
9 16583 1 1 110 LYS HB2 H -9.842 -5.754 11.579 1.00 . A A . 153 LYS HB2 1 1
9 16584 1 1 110 LYS HB3 H -8.260 -5.630 12.334 1.00 . A A . 153 LYS HB3 1 1
9 16585 1 1 110 LYS HD2 H -10.256 -3.412 12.294 1.00 . A A . 153 LYS HD2 1 1
9 16586 1 1 110 LYS HD3 H -8.627 -3.256 12.948 1.00 . A A . 153 LYS HD3 1 1
9 16587 1 1 110 LYS HE2 H -8.197 -1.422 11.359 1.00 . A A . 153 LYS HE2 1 1
9 16588 1 1 110 LYS HE3 H -9.859 -1.555 10.785 1.00 . A A . 153 LYS HE3 1 1
9 16589 1 1 110 LYS HG2 H -7.682 -3.813 10.778 1.00 . A A . 153 LYS HG2 1 1
9 16590 1 1 110 LYS HG3 H -9.301 -3.919 10.083 1.00 . A A . 153 LYS HG3 1 1
9 16591 1 1 110 LYS HZ1 H -8.996 -0.832 13.531 1.00 . A A . 153 LYS HZ1 1 1
9 16592 1 1 110 LYS HZ2 H -10.603 -1.049 13.057 1.00 . A A . 153 LYS HZ2 1 1
9 16593 1 1 110 LYS HZ3 H -9.687 0.206 12.390 1.00 . A A . 153 LYS HZ3 1 1
9 16594 1 1 110 LYS N N -6.808 -6.308 10.220 1.00 . A A . 153 LYS N 1 1
9 16595 1 1 110 LYS NZ N -9.655 -0.777 12.728 1.00 . A A . 153 LYS NZ 1 1
9 16596 1 1 110 LYS O O -8.403 -5.792 8.098 1.00 . A A . 153 LYS O 1 1
9 16597 1 1 111 LYS C C -11.485 -5.370 7.637 1.00 . A A . 154 LYS C 1 1
9 16598 1 1 111 LYS CA C -10.975 -6.794 7.776 1.00 . A A . 154 LYS CA 1 1
9 16599 1 1 111 LYS CB C -12.143 -7.782 7.822 1.00 . A A . 154 LYS CB 1 1
9 16600 1 1 111 LYS CD C -12.887 -10.187 7.831 1.00 . A A . 154 LYS CD 1 1
9 16601 1 1 111 LYS CE C -12.432 -11.638 7.860 1.00 . A A . 154 LYS CE 1 1
9 16602 1 1 111 LYS CG C -11.702 -9.237 7.875 1.00 . A A . 154 LYS CG 1 1
9 16603 1 1 111 LYS H H -10.514 -7.387 9.752 1.00 . A A . 154 LYS H 1 1
9 16604 1 1 111 LYS HA H -10.349 -7.023 6.925 1.00 . A A . 154 LYS HA 1 1
9 16605 1 1 111 LYS HB2 H -12.743 -7.576 8.698 1.00 . A A . 154 LYS HB2 1 1
9 16606 1 1 111 LYS HB3 H -12.750 -7.645 6.939 1.00 . A A . 154 LYS HB3 1 1
9 16607 1 1 111 LYS HD2 H -13.519 -10.000 8.685 1.00 . A A . 154 LYS HD2 1 1
9 16608 1 1 111 LYS HD3 H -13.444 -10.012 6.921 1.00 . A A . 154 LYS HD3 1 1
9 16609 1 1 111 LYS HE2 H -11.764 -11.808 7.030 1.00 . A A . 154 LYS HE2 1 1
9 16610 1 1 111 LYS HE3 H -11.905 -11.817 8.785 1.00 . A A . 154 LYS HE3 1 1
9 16611 1 1 111 LYS HG2 H -11.061 -9.439 7.029 1.00 . A A . 154 LYS HG2 1 1
9 16612 1 1 111 LYS HG3 H -11.153 -9.403 8.790 1.00 . A A . 154 LYS HG3 1 1
9 16613 1 1 111 LYS HZ1 H -14.096 -12.426 6.876 1.00 . A A . 154 LYS HZ1 1 1
9 16614 1 1 111 LYS HZ2 H -14.220 -12.459 8.563 1.00 . A A . 154 LYS HZ2 1 1
9 16615 1 1 111 LYS HZ3 H -13.223 -13.568 7.768 1.00 . A A . 154 LYS HZ3 1 1
9 16616 1 1 111 LYS N N -10.159 -6.906 8.974 1.00 . A A . 154 LYS N 1 1
9 16617 1 1 111 LYS NZ N -13.572 -12.587 7.761 1.00 . A A . 154 LYS NZ 1 1
9 16618 1 1 111 LYS O O -11.943 -4.768 8.610 1.00 . A A . 154 LYS O 1 1
9 16619 1 1 112 MET C C -13.156 -3.179 5.927 1.00 . A A . 155 MET C 1 1
9 16620 1 1 112 MET CA C -11.679 -3.427 6.211 1.00 . A A . 155 MET CA 1 1
9 16621 1 1 112 MET CB C -10.816 -2.905 5.062 1.00 . A A . 155 MET CB 1 1
9 16622 1 1 112 MET CE C -8.877 -1.585 7.050 1.00 . A A . 155 MET CE 1 1
9 16623 1 1 112 MET CG C -10.751 -1.390 5.002 1.00 . A A . 155 MET CG 1 1
9 16624 1 1 112 MET H H -11.132 -5.393 5.671 1.00 . A A . 155 MET H 1 1
9 16625 1 1 112 MET HA H -11.410 -2.896 7.111 1.00 . A A . 155 MET HA 1 1
9 16626 1 1 112 MET HB2 H -9.811 -3.285 5.180 1.00 . A A . 155 MET HB2 1 1
9 16627 1 1 112 MET HB3 H -11.221 -3.265 4.129 1.00 . A A . 155 MET HB3 1 1
9 16628 1 1 112 MET HE1 H -8.124 -1.454 6.286 1.00 . A A . 155 MET HE1 1 1
9 16629 1 1 112 MET HE2 H -9.122 -2.634 7.139 1.00 . A A . 155 MET HE2 1 1
9 16630 1 1 112 MET HE3 H -8.497 -1.223 7.994 1.00 . A A . 155 MET HE3 1 1
9 16631 1 1 112 MET HG2 H -9.992 -1.101 4.289 1.00 . A A . 155 MET HG2 1 1
9 16632 1 1 112 MET HG3 H -11.710 -1.012 4.680 1.00 . A A . 155 MET HG3 1 1
9 16633 1 1 112 MET N N -11.398 -4.832 6.432 1.00 . A A . 155 MET N 1 1
9 16634 1 1 112 MET O O -13.840 -4.011 5.327 1.00 . A A . 155 MET O 1 1
9 16635 1 1 112 MET SD S -10.348 -0.660 6.603 1.00 . A A . 155 MET SD 1 1
9 16636 1 1 113 LYS C C -15.128 -0.922 4.806 1.00 . A A . 156 LYS C 1 1
9 16637 1 1 113 LYS CA C -15.007 -1.596 6.178 1.00 . A A . 156 LYS CA 1 1
9 16638 1 1 113 LYS CB C -15.411 -0.629 7.302 1.00 . A A . 156 LYS CB 1 1
9 16639 1 1 113 LYS CD C -14.890 1.472 8.580 1.00 . A A . 156 LYS CD 1 1
9 16640 1 1 113 LYS CE C -13.956 2.666 8.698 1.00 . A A . 156 LYS CE 1 1
9 16641 1 1 113 LYS CG C -14.466 0.550 7.452 1.00 . A A . 156 LYS CG 1 1
9 16642 1 1 113 LYS H H -13.031 -1.450 6.903 1.00 . A A . 156 LYS H 1 1
9 16643 1 1 113 LYS HA H -15.648 -2.465 6.205 1.00 . A A . 156 LYS HA 1 1
9 16644 1 1 113 LYS HB2 H -16.397 -0.246 7.101 1.00 . A A . 156 LYS HB2 1 1
9 16645 1 1 113 LYS HB3 H -15.427 -1.170 8.238 1.00 . A A . 156 LYS HB3 1 1
9 16646 1 1 113 LYS HD2 H -15.890 1.828 8.384 1.00 . A A . 156 LYS HD2 1 1
9 16647 1 1 113 LYS HD3 H -14.877 0.922 9.510 1.00 . A A . 156 LYS HD3 1 1
9 16648 1 1 113 LYS HE2 H -14.276 3.275 9.531 1.00 . A A . 156 LYS HE2 1 1
9 16649 1 1 113 LYS HE3 H -12.954 2.307 8.881 1.00 . A A . 156 LYS HE3 1 1
9 16650 1 1 113 LYS HG2 H -13.472 0.181 7.659 1.00 . A A . 156 LYS HG2 1 1
9 16651 1 1 113 LYS HG3 H -14.458 1.109 6.528 1.00 . A A . 156 LYS HG3 1 1
9 16652 1 1 113 LYS HZ1 H -14.914 3.857 7.273 1.00 . A A . 156 LYS HZ1 1 1
9 16653 1 1 113 LYS HZ2 H -13.641 2.932 6.645 1.00 . A A . 156 LYS HZ2 1 1
9 16654 1 1 113 LYS HZ3 H -13.315 4.304 7.578 1.00 . A A . 156 LYS HZ3 1 1
9 16655 1 1 113 LYS N N -13.633 -2.033 6.395 1.00 . A A . 156 LYS N 1 1
9 16656 1 1 113 LYS NZ N -13.955 3.496 7.465 1.00 . A A . 156 LYS NZ 1 1
9 16657 1 1 113 LYS O O -14.114 -0.533 4.231 1.00 . A A . 156 LYS O 1 1
9 16658 1 1 114 PRO C C -15.952 1.180 2.733 1.00 . A A . 157 PRO C 1 1
9 16659 1 1 114 PRO CA C -16.578 -0.205 2.921 1.00 . A A . 157 PRO CA 1 1
9 16660 1 1 114 PRO CB C -18.107 -0.110 2.805 1.00 . A A . 157 PRO CB 1 1
9 16661 1 1 114 PRO CD C -17.629 -1.160 4.890 1.00 . A A . 157 PRO CD 1 1
9 16662 1 1 114 PRO CG C -18.621 -0.280 4.192 1.00 . A A . 157 PRO CG 1 1
9 16663 1 1 114 PRO HA H -16.206 -0.865 2.153 1.00 . A A . 157 PRO HA 1 1
9 16664 1 1 114 PRO HB2 H -18.378 0.856 2.398 1.00 . A A . 157 PRO HB2 1 1
9 16665 1 1 114 PRO HB3 H -18.469 -0.892 2.153 1.00 . A A . 157 PRO HB3 1 1
9 16666 1 1 114 PRO HD2 H -17.619 -0.954 5.947 1.00 . A A . 157 PRO HD2 1 1
9 16667 1 1 114 PRO HD3 H -17.851 -2.201 4.708 1.00 . A A . 157 PRO HD3 1 1
9 16668 1 1 114 PRO HG2 H -18.683 0.681 4.682 1.00 . A A . 157 PRO HG2 1 1
9 16669 1 1 114 PRO HG3 H -19.591 -0.753 4.169 1.00 . A A . 157 PRO HG3 1 1
9 16670 1 1 114 PRO N N -16.356 -0.777 4.262 1.00 . A A . 157 PRO N 1 1
9 16671 1 1 114 PRO O O -15.804 1.950 3.688 1.00 . A A . 157 PRO O 1 1
9 16672 1 1 115 GLY C C -13.845 2.636 0.212 1.00 . A A . 158 GLY C 1 1
9 16673 1 1 115 GLY CA C -15.019 2.767 1.160 1.00 . A A . 158 GLY CA 1 1
9 16674 1 1 115 GLY H H -15.703 0.805 0.784 1.00 . A A . 158 GLY H 1 1
9 16675 1 1 115 GLY HA2 H -15.781 3.377 0.698 1.00 . A A . 158 GLY HA2 1 1
9 16676 1 1 115 GLY HA3 H -14.684 3.247 2.067 1.00 . A A . 158 GLY HA3 1 1
9 16677 1 1 115 GLY N N -15.588 1.481 1.492 1.00 . A A . 158 GLY N 1 1
9 16678 1 1 115 GLY O O -13.482 1.525 -0.177 1.00 . A A . 158 GLY O 1 1
9 16679 1 1 116 ILE C C -10.816 3.775 -0.174 1.00 . A A . 159 ILE C 1 1
9 16680 1 1 116 ILE CA C -12.079 3.749 -1.025 1.00 . A A . 159 ILE CA 1 1
9 16681 1 1 116 ILE CB C -12.063 4.954 -1.993 1.00 . A A . 159 ILE CB 1 1
9 16682 1 1 116 ILE CD1 C -13.515 6.279 -3.619 1.00 . A A . 159 ILE CD1 1 1
9 16683 1 1 116 ILE CG1 C -13.371 5.023 -2.787 1.00 . A A . 159 ILE CG1 1 1
9 16684 1 1 116 ILE CG2 C -10.873 4.851 -2.938 1.00 . A A . 159 ILE CG2 1 1
9 16685 1 1 116 ILE H H -13.612 4.617 0.142 1.00 . A A . 159 ILE H 1 1
9 16686 1 1 116 ILE HA H -12.094 2.839 -1.607 1.00 . A A . 159 ILE HA 1 1
9 16687 1 1 116 ILE HB H -11.951 5.855 -1.411 1.00 . A A . 159 ILE HB 1 1
9 16688 1 1 116 ILE HD11 H -12.701 6.338 -4.326 1.00 . A A . 159 ILE HD11 1 1
9 16689 1 1 116 ILE HD12 H -13.494 7.144 -2.973 1.00 . A A . 159 ILE HD12 1 1
9 16690 1 1 116 ILE HD13 H -14.453 6.251 -4.153 1.00 . A A . 159 ILE HD13 1 1
9 16691 1 1 116 ILE HG12 H -13.422 4.180 -3.458 1.00 . A A . 159 ILE HG12 1 1
9 16692 1 1 116 ILE HG13 H -14.204 4.981 -2.101 1.00 . A A . 159 ILE HG13 1 1
9 16693 1 1 116 ILE HG21 H -9.958 4.824 -2.365 1.00 . A A . 159 ILE HG21 1 1
9 16694 1 1 116 ILE HG22 H -10.861 5.706 -3.597 1.00 . A A . 159 ILE HG22 1 1
9 16695 1 1 116 ILE HG23 H -10.956 3.946 -3.524 1.00 . A A . 159 ILE HG23 1 1
9 16696 1 1 116 ILE N N -13.254 3.759 -0.165 1.00 . A A . 159 ILE N 1 1
9 16697 1 1 116 ILE O O -10.633 4.676 0.646 1.00 . A A . 159 ILE O 1 1
9 16698 1 1 117 TYR C C -7.543 2.471 -0.496 1.00 . A A . 160 TYR C 1 1
9 16699 1 1 117 TYR CA C -8.734 2.681 0.422 1.00 . A A . 160 TYR CA 1 1
9 16700 1 1 117 TYR CB C -8.822 1.531 1.435 1.00 . A A . 160 TYR CB 1 1
9 16701 1 1 117 TYR CD1 C -11.232 1.282 2.124 1.00 . A A . 160 TYR CD1 1 1
9 16702 1 1 117 TYR CD2 C -9.725 2.258 3.687 1.00 . A A . 160 TYR CD2 1 1
9 16703 1 1 117 TYR CE1 C -12.266 1.434 3.019 1.00 . A A . 160 TYR CE1 1 1
9 16704 1 1 117 TYR CE2 C -10.761 2.409 4.591 1.00 . A A . 160 TYR CE2 1 1
9 16705 1 1 117 TYR CG C -9.945 1.691 2.436 1.00 . A A . 160 TYR CG 1 1
9 16706 1 1 117 TYR CZ C -12.028 1.997 4.250 1.00 . A A . 160 TYR CZ 1 1
9 16707 1 1 117 TYR H H -10.158 2.093 -1.033 1.00 . A A . 160 TYR H 1 1
9 16708 1 1 117 TYR HA H -8.602 3.613 0.955 1.00 . A A . 160 TYR HA 1 1
9 16709 1 1 117 TYR HB2 H -8.984 0.604 0.901 1.00 . A A . 160 TYR HB2 1 1
9 16710 1 1 117 TYR HB3 H -7.891 1.468 1.980 1.00 . A A . 160 TYR HB3 1 1
9 16711 1 1 117 TYR HD1 H -11.422 0.841 1.158 1.00 . A A . 160 TYR HD1 1 1
9 16712 1 1 117 TYR HD2 H -8.728 2.582 3.953 1.00 . A A . 160 TYR HD2 1 1
9 16713 1 1 117 TYR HE1 H -13.259 1.107 2.755 1.00 . A A . 160 TYR HE1 1 1
9 16714 1 1 117 TYR HE2 H -10.575 2.852 5.556 1.00 . A A . 160 TYR HE2 1 1
9 16715 1 1 117 TYR HH H -13.687 1.412 5.012 1.00 . A A . 160 TYR HH 1 1
9 16716 1 1 117 TYR N N -9.962 2.780 -0.354 1.00 . A A . 160 TYR N 1 1
9 16717 1 1 117 TYR O O -7.697 2.038 -1.636 1.00 . A A . 160 TYR O 1 1
9 16718 1 1 117 TYR OH O -13.066 2.142 5.140 1.00 . A A . 160 TYR OH 1 1
9 16719 1 1 118 ALA C C -3.953 2.622 0.247 1.00 . A A . 161 ALA C 1 1
9 16720 1 1 118 ALA CA C -5.122 2.614 -0.721 1.00 . A A . 161 ALA CA 1 1
9 16721 1 1 118 ALA CB C -4.947 3.707 -1.764 1.00 . A A . 161 ALA CB 1 1
9 16722 1 1 118 ALA H H -6.327 3.186 0.908 1.00 . A A . 161 ALA H 1 1
9 16723 1 1 118 ALA HA H -5.160 1.659 -1.227 1.00 . A A . 161 ALA HA 1 1
9 16724 1 1 118 ALA HB1 H -5.791 3.702 -2.436 1.00 . A A . 161 ALA HB1 1 1
9 16725 1 1 118 ALA HB2 H -4.039 3.532 -2.323 1.00 . A A . 161 ALA HB2 1 1
9 16726 1 1 118 ALA HB3 H -4.885 4.666 -1.270 1.00 . A A . 161 ALA HB3 1 1
9 16727 1 1 118 ALA N N -6.364 2.797 0.010 1.00 . A A . 161 ALA N 1 1
9 16728 1 1 118 ALA O O -4.060 3.152 1.357 1.00 . A A . 161 ALA O 1 1
9 16729 1 1 119 PHE C C -0.682 3.082 0.253 1.00 . A A . 162 PHE C 1 1
9 16730 1 1 119 PHE CA C -1.658 1.991 0.668 1.00 . A A . 162 PHE CA 1 1
9 16731 1 1 119 PHE CB C -0.973 0.624 0.570 1.00 . A A . 162 PHE CB 1 1
9 16732 1 1 119 PHE CD1 C -1.691 -0.873 2.457 1.00 . A A . 162 PHE CD1 1 1
9 16733 1 1 119 PHE CD2 C -2.637 -1.245 0.299 1.00 . A A . 162 PHE CD2 1 1
9 16734 1 1 119 PHE CE1 C -2.424 -1.930 2.963 1.00 . A A . 162 PHE CE1 1 1
9 16735 1 1 119 PHE CE2 C -3.374 -2.301 0.803 1.00 . A A . 162 PHE CE2 1 1
9 16736 1 1 119 PHE CG C -1.787 -0.518 1.120 1.00 . A A . 162 PHE CG 1 1
9 16737 1 1 119 PHE CZ C -3.266 -2.644 2.136 1.00 . A A . 162 PHE CZ 1 1
9 16738 1 1 119 PHE H H -2.820 1.629 -1.057 1.00 . A A . 162 PHE H 1 1
9 16739 1 1 119 PHE HA H -1.962 2.162 1.690 1.00 . A A . 162 PHE HA 1 1
9 16740 1 1 119 PHE HB2 H -0.766 0.413 -0.469 1.00 . A A . 162 PHE HB2 1 1
9 16741 1 1 119 PHE HB3 H -0.039 0.661 1.114 1.00 . A A . 162 PHE HB3 1 1
9 16742 1 1 119 PHE HD1 H -1.036 -0.317 3.106 1.00 . A A . 162 PHE HD1 1 1
9 16743 1 1 119 PHE HD2 H -2.724 -0.979 -0.744 1.00 . A A . 162 PHE HD2 1 1
9 16744 1 1 119 PHE HE1 H -2.339 -2.194 4.007 1.00 . A A . 162 PHE HE1 1 1
9 16745 1 1 119 PHE HE2 H -4.032 -2.859 0.155 1.00 . A A . 162 PHE HE2 1 1
9 16746 1 1 119 PHE HZ H -3.841 -3.470 2.528 1.00 . A A . 162 PHE HZ 1 1
9 16747 1 1 119 PHE N N -2.845 2.037 -0.166 1.00 . A A . 162 PHE N 1 1
9 16748 1 1 119 PHE O O -0.295 3.173 -0.912 1.00 . A A . 162 PHE O 1 1
9 16749 1 1 120 LYS C C 1.997 4.561 1.576 1.00 . A A . 163 LYS C 1 1
9 16750 1 1 120 LYS CA C 0.676 4.960 0.959 1.00 . A A . 163 LYS CA 1 1
9 16751 1 1 120 LYS CB C 0.228 6.308 1.545 1.00 . A A . 163 LYS CB 1 1
9 16752 1 1 120 LYS CD C 0.758 8.752 1.928 1.00 . A A . 163 LYS CD 1 1
9 16753 1 1 120 LYS CE C 1.784 9.871 1.762 1.00 . A A . 163 LYS CE 1 1
9 16754 1 1 120 LYS CG C 1.211 7.451 1.270 1.00 . A A . 163 LYS CG 1 1
9 16755 1 1 120 LYS H H -0.687 3.821 2.110 1.00 . A A . 163 LYS H 1 1
9 16756 1 1 120 LYS HA H 0.801 5.055 -0.112 1.00 . A A . 163 LYS HA 1 1
9 16757 1 1 120 LYS HB2 H -0.733 6.574 1.123 1.00 . A A . 163 LYS HB2 1 1
9 16758 1 1 120 LYS HB3 H 0.123 6.202 2.618 1.00 . A A . 163 LYS HB3 1 1
9 16759 1 1 120 LYS HD2 H -0.171 9.066 1.473 1.00 . A A . 163 LYS HD2 1 1
9 16760 1 1 120 LYS HD3 H 0.599 8.574 2.982 1.00 . A A . 163 LYS HD3 1 1
9 16761 1 1 120 LYS HE2 H 1.923 10.064 0.710 1.00 . A A . 163 LYS HE2 1 1
9 16762 1 1 120 LYS HE3 H 1.403 10.762 2.243 1.00 . A A . 163 LYS HE3 1 1
9 16763 1 1 120 LYS HG2 H 2.187 7.179 1.657 1.00 . A A . 163 LYS HG2 1 1
9 16764 1 1 120 LYS HG3 H 1.276 7.603 0.198 1.00 . A A . 163 LYS HG3 1 1
9 16765 1 1 120 LYS HZ1 H 2.991 9.349 3.388 1.00 . A A . 163 LYS HZ1 1 1
9 16766 1 1 120 LYS HZ2 H 3.770 10.316 2.241 1.00 . A A . 163 LYS HZ2 1 1
9 16767 1 1 120 LYS HZ3 H 3.497 8.682 1.918 1.00 . A A . 163 LYS HZ3 1 1
9 16768 1 1 120 LYS N N -0.306 3.919 1.206 1.00 . A A . 163 LYS N 1 1
9 16769 1 1 120 LYS NZ N 3.101 9.528 2.367 1.00 . A A . 163 LYS NZ 1 1
9 16770 1 1 120 LYS O O 2.189 4.695 2.787 1.00 . A A . 163 LYS O 1 1
9 16771 1 1 121 VAL C C 5.123 4.923 0.983 1.00 . A A . 164 VAL C 1 1
9 16772 1 1 121 VAL CA C 4.219 3.726 1.242 1.00 . A A . 164 VAL CA 1 1
9 16773 1 1 121 VAL CB C 4.783 2.424 0.601 1.00 . A A . 164 VAL CB 1 1
9 16774 1 1 121 VAL CG1 C 3.737 1.319 0.630 1.00 . A A . 164 VAL CG1 1 1
9 16775 1 1 121 VAL CG2 C 5.272 2.645 -0.822 1.00 . A A . 164 VAL CG2 1 1
9 16776 1 1 121 VAL H H 2.672 3.907 -0.185 1.00 . A A . 164 VAL H 1 1
9 16777 1 1 121 VAL HA H 4.151 3.576 2.309 1.00 . A A . 164 VAL HA 1 1
9 16778 1 1 121 VAL HB H 5.623 2.095 1.195 1.00 . A A . 164 VAL HB 1 1
9 16779 1 1 121 VAL HG11 H 2.906 1.592 -0.002 1.00 . A A . 164 VAL HG11 1 1
9 16780 1 1 121 VAL HG12 H 3.386 1.183 1.640 1.00 . A A . 164 VAL HG12 1 1
9 16781 1 1 121 VAL HG13 H 4.173 0.399 0.275 1.00 . A A . 164 VAL HG13 1 1
9 16782 1 1 121 VAL HG21 H 4.448 2.960 -1.442 1.00 . A A . 164 VAL HG21 1 1
9 16783 1 1 121 VAL HG22 H 5.681 1.721 -1.207 1.00 . A A . 164 VAL HG22 1 1
9 16784 1 1 121 VAL HG23 H 6.038 3.408 -0.823 1.00 . A A . 164 VAL HG23 1 1
9 16785 1 1 121 VAL N N 2.896 4.048 0.763 1.00 . A A . 164 VAL N 1 1
9 16786 1 1 121 VAL O O 5.117 5.494 -0.109 1.00 . A A . 164 VAL O 1 1
9 16787 1 1 122 TYR C C 8.121 6.247 2.107 1.00 . A A . 165 TYR C 1 1
9 16788 1 1 122 TYR CA C 6.658 6.553 1.871 1.00 . A A . 165 TYR CA 1 1
9 16789 1 1 122 TYR CB C 6.166 7.678 2.791 1.00 . A A . 165 TYR CB 1 1
9 16790 1 1 122 TYR CD1 C 6.461 7.029 5.215 1.00 . A A . 165 TYR CD1 1 1
9 16791 1 1 122 TYR CD2 C 4.270 6.967 4.285 1.00 . A A . 165 TYR CD2 1 1
9 16792 1 1 122 TYR CE1 C 5.959 6.609 6.431 1.00 . A A . 165 TYR CE1 1 1
9 16793 1 1 122 TYR CE2 C 3.762 6.548 5.495 1.00 . A A . 165 TYR CE2 1 1
9 16794 1 1 122 TYR CG C 5.627 7.213 4.123 1.00 . A A . 165 TYR CG 1 1
9 16795 1 1 122 TYR CZ C 4.609 6.370 6.565 1.00 . A A . 165 TYR CZ 1 1
9 16796 1 1 122 TYR H H 5.838 4.860 2.850 1.00 . A A . 165 TYR H 1 1
9 16797 1 1 122 TYR HA H 6.556 6.888 0.848 1.00 . A A . 165 TYR HA 1 1
9 16798 1 1 122 TYR HB2 H 6.985 8.352 2.987 1.00 . A A . 165 TYR HB2 1 1
9 16799 1 1 122 TYR HB3 H 5.380 8.222 2.287 1.00 . A A . 165 TYR HB3 1 1
9 16800 1 1 122 TYR HD1 H 7.520 7.214 5.105 1.00 . A A . 165 TYR HD1 1 1
9 16801 1 1 122 TYR HD2 H 3.608 7.107 3.443 1.00 . A A . 165 TYR HD2 1 1
9 16802 1 1 122 TYR HE1 H 6.622 6.475 7.270 1.00 . A A . 165 TYR HE1 1 1
9 16803 1 1 122 TYR HE2 H 2.704 6.363 5.600 1.00 . A A . 165 TYR HE2 1 1
9 16804 1 1 122 TYR HH H 3.477 5.231 7.620 1.00 . A A . 165 TYR HH 1 1
9 16805 1 1 122 TYR N N 5.842 5.358 2.001 1.00 . A A . 165 TYR N 1 1
9 16806 1 1 122 TYR O O 8.785 6.888 2.926 1.00 . A A . 165 TYR O 1 1
9 16807 1 1 122 TYR OH O 4.104 5.945 7.774 1.00 . A A . 165 TYR OH 1 1
9 16808 1 1 123 LYS C C 10.458 4.350 2.725 1.00 . A A . 166 LYS C 1 1
9 16809 1 1 123 LYS CA C 10.024 4.905 1.355 1.00 . A A . 166 LYS CA 1 1
9 16810 1 1 123 LYS CB C 10.844 6.142 0.926 1.00 . A A . 166 LYS CB 1 1
9 16811 1 1 123 LYS CD C 10.502 5.754 -1.559 1.00 . A A . 166 LYS CD 1 1
9 16812 1 1 123 LYS CE C 11.843 5.854 -2.274 1.00 . A A . 166 LYS CE 1 1
9 16813 1 1 123 LYS CG C 10.389 6.745 -0.405 1.00 . A A . 166 LYS CG 1 1
9 16814 1 1 123 LYS H H 7.989 4.728 0.820 1.00 . A A . 166 LYS H 1 1
9 16815 1 1 123 LYS HA H 10.156 4.124 0.619 1.00 . A A . 166 LYS HA 1 1
9 16816 1 1 123 LYS HB2 H 10.744 6.904 1.688 1.00 . A A . 166 LYS HB2 1 1
9 16817 1 1 123 LYS HB3 H 11.882 5.866 0.834 1.00 . A A . 166 LYS HB3 1 1
9 16818 1 1 123 LYS HD2 H 10.385 4.751 -1.174 1.00 . A A . 166 LYS HD2 1 1
9 16819 1 1 123 LYS HD3 H 9.712 5.960 -2.269 1.00 . A A . 166 LYS HD3 1 1
9 16820 1 1 123 LYS HE2 H 12.608 6.092 -1.550 1.00 . A A . 166 LYS HE2 1 1
9 16821 1 1 123 LYS HE3 H 12.066 4.902 -2.732 1.00 . A A . 166 LYS HE3 1 1
9 16822 1 1 123 LYS HG2 H 9.359 7.053 -0.313 1.00 . A A . 166 LYS HG2 1 1
9 16823 1 1 123 LYS HG3 H 11.002 7.607 -0.623 1.00 . A A . 166 LYS HG3 1 1
9 16824 1 1 123 LYS HZ1 H 11.156 6.651 -4.079 1.00 . A A . 166 LYS HZ1 1 1
9 16825 1 1 123 LYS HZ2 H 12.773 7.010 -3.747 1.00 . A A . 166 LYS HZ2 1 1
9 16826 1 1 123 LYS HZ3 H 11.539 7.823 -2.922 1.00 . A A . 166 LYS HZ3 1 1
9 16827 1 1 123 LYS N N 8.609 5.251 1.369 1.00 . A A . 166 LYS N 1 1
9 16828 1 1 123 LYS NZ N 11.828 6.907 -3.326 1.00 . A A . 166 LYS NZ 1 1
9 16829 1 1 123 LYS O O 9.643 4.274 3.647 1.00 . A A . 166 LYS O 1 1
9 16830 1 1 124 PRO C C 12.078 4.363 5.300 1.00 . A A . 167 PRO C 1 1
9 16831 1 1 124 PRO CA C 12.205 3.363 4.159 1.00 . A A . 167 PRO CA 1 1
9 16832 1 1 124 PRO CB C 13.680 3.064 3.882 1.00 . A A . 167 PRO CB 1 1
9 16833 1 1 124 PRO CD C 12.761 3.839 1.836 1.00 . A A . 167 PRO CD 1 1
9 16834 1 1 124 PRO CG C 13.748 2.874 2.410 1.00 . A A . 167 PRO CG 1 1
9 16835 1 1 124 PRO HA H 11.695 2.450 4.429 1.00 . A A . 167 PRO HA 1 1
9 16836 1 1 124 PRO HB2 H 14.287 3.900 4.203 1.00 . A A . 167 PRO HB2 1 1
9 16837 1 1 124 PRO HB3 H 13.976 2.170 4.410 1.00 . A A . 167 PRO HB3 1 1
9 16838 1 1 124 PRO HD2 H 13.228 4.804 1.697 1.00 . A A . 167 PRO HD2 1 1
9 16839 1 1 124 PRO HD3 H 12.358 3.465 0.903 1.00 . A A . 167 PRO HD3 1 1
9 16840 1 1 124 PRO HG2 H 14.741 3.096 2.052 1.00 . A A . 167 PRO HG2 1 1
9 16841 1 1 124 PRO HG3 H 13.473 1.860 2.154 1.00 . A A . 167 PRO HG3 1 1
9 16842 1 1 124 PRO N N 11.718 3.898 2.878 1.00 . A A . 167 PRO N 1 1
9 16843 1 1 124 PRO O O 12.346 5.552 5.129 1.00 . A A . 167 PRO O 1 1
9 16844 1 1 125 ALA C C 12.994 5.137 8.044 1.00 . A A . 168 ALA C 1 1
9 16845 1 1 125 ALA CA C 11.584 4.717 7.645 1.00 . A A . 168 ALA CA 1 1
9 16846 1 1 125 ALA CB C 10.898 3.981 8.788 1.00 . A A . 168 ALA CB 1 1
9 16847 1 1 125 ALA H H 11.359 2.941 6.514 1.00 . A A . 168 ALA H 1 1
9 16848 1 1 125 ALA HA H 11.003 5.598 7.408 1.00 . A A . 168 ALA HA 1 1
9 16849 1 1 125 ALA HB1 H 11.458 3.093 9.030 1.00 . A A . 168 ALA HB1 1 1
9 16850 1 1 125 ALA HB2 H 9.897 3.705 8.489 1.00 . A A . 168 ALA HB2 1 1
9 16851 1 1 125 ALA HB3 H 10.851 4.624 9.653 1.00 . A A . 168 ALA HB3 1 1
9 16852 1 1 125 ALA N N 11.645 3.882 6.458 1.00 . A A . 168 ALA N 1 1
9 16853 1 1 125 ALA O O 13.831 4.293 8.371 1.00 . A A . 168 ALA O 1 1
9 16854 1 1 126 GLY C C 15.206 7.519 6.967 1.00 . A A . 169 GLY C 1 1
9 16855 1 1 126 GLY CA C 14.607 6.923 8.228 1.00 . A A . 169 GLY CA 1 1
9 16856 1 1 126 GLY H H 12.530 7.074 7.838 1.00 . A A . 169 GLY H 1 1
9 16857 1 1 126 GLY HA2 H 14.584 7.681 8.997 1.00 . A A . 169 GLY HA2 1 1
9 16858 1 1 126 GLY HA3 H 15.228 6.103 8.557 1.00 . A A . 169 GLY HA3 1 1
9 16859 1 1 126 GLY N N 13.258 6.435 8.006 1.00 . A A . 169 GLY N 1 1
9 16860 1 1 126 GLY O O 16.321 8.042 6.984 1.00 . A A . 169 GLY O 1 1
9 16861 1 1 127 TYR C C 14.436 9.507 4.621 1.00 . A A . 170 TYR C 1 1
9 16862 1 1 127 TYR CA C 14.876 8.042 4.614 1.00 . A A . 170 TYR CA 1 1
9 16863 1 1 127 TYR CB C 14.237 7.294 3.434 1.00 . A A . 170 TYR CB 1 1
9 16864 1 1 127 TYR CD1 C 15.822 7.138 1.462 1.00 . A A . 170 TYR CD1 1 1
9 16865 1 1 127 TYR CD2 C 14.064 8.747 1.369 1.00 . A A . 170 TYR CD2 1 1
9 16866 1 1 127 TYR CE1 C 16.252 7.533 0.208 1.00 . A A . 170 TYR CE1 1 1
9 16867 1 1 127 TYR CE2 C 14.490 9.148 0.118 1.00 . A A . 170 TYR CE2 1 1
9 16868 1 1 127 TYR CG C 14.720 7.738 2.065 1.00 . A A . 170 TYR CG 1 1
9 16869 1 1 127 TYR CZ C 15.584 8.538 -0.458 1.00 . A A . 170 TYR CZ 1 1
9 16870 1 1 127 TYR H H 13.638 6.904 5.892 1.00 . A A . 170 TYR H 1 1
9 16871 1 1 127 TYR HA H 15.950 7.987 4.540 1.00 . A A . 170 TYR HA 1 1
9 16872 1 1 127 TYR HB2 H 14.446 6.240 3.532 1.00 . A A . 170 TYR HB2 1 1
9 16873 1 1 127 TYR HB3 H 13.166 7.442 3.469 1.00 . A A . 170 TYR HB3 1 1
9 16874 1 1 127 TYR HD1 H 16.345 6.349 1.985 1.00 . A A . 170 TYR HD1 1 1
9 16875 1 1 127 TYR HD2 H 13.209 9.226 1.825 1.00 . A A . 170 TYR HD2 1 1
9 16876 1 1 127 TYR HE1 H 17.108 7.055 -0.244 1.00 . A A . 170 TYR HE1 1 1
9 16877 1 1 127 TYR HE2 H 13.968 9.935 -0.405 1.00 . A A . 170 TYR HE2 1 1
9 16878 1 1 127 TYR HH H 15.980 9.893 -1.769 1.00 . A A . 170 TYR HH 1 1
9 16879 1 1 127 TYR N N 14.473 7.417 5.866 1.00 . A A . 170 TYR N 1 1
9 16880 1 1 127 TYR O O 13.270 9.798 4.896 1.00 . A A . 170 TYR O 1 1
9 16881 1 1 127 TYR OH O 16.008 8.930 -1.708 1.00 . A A . 170 TYR OH 1 1
9 16882 1 1 128 PRO C C 13.900 12.245 3.424 1.00 . A A . 171 PRO C 1 1
9 16883 1 1 128 PRO CA C 15.060 11.887 4.355 1.00 . A A . 171 PRO CA 1 1
9 16884 1 1 128 PRO CB C 16.362 12.543 3.868 1.00 . A A . 171 PRO CB 1 1
9 16885 1 1 128 PRO CD C 16.778 10.194 4.037 1.00 . A A . 171 PRO CD 1 1
9 16886 1 1 128 PRO CG C 17.181 11.435 3.297 1.00 . A A . 171 PRO CG 1 1
9 16887 1 1 128 PRO HA H 14.833 12.234 5.354 1.00 . A A . 171 PRO HA 1 1
9 16888 1 1 128 PRO HB2 H 16.132 13.285 3.116 1.00 . A A . 171 PRO HB2 1 1
9 16889 1 1 128 PRO HB3 H 16.865 13.014 4.700 1.00 . A A . 171 PRO HB3 1 1
9 16890 1 1 128 PRO HD2 H 16.886 9.327 3.402 1.00 . A A . 171 PRO HD2 1 1
9 16891 1 1 128 PRO HD3 H 17.362 10.084 4.943 1.00 . A A . 171 PRO HD3 1 1
9 16892 1 1 128 PRO HG2 H 16.967 11.327 2.243 1.00 . A A . 171 PRO HG2 1 1
9 16893 1 1 128 PRO HG3 H 18.231 11.638 3.447 1.00 . A A . 171 PRO HG3 1 1
9 16894 1 1 128 PRO N N 15.364 10.448 4.353 1.00 . A A . 171 PRO N 1 1
9 16895 1 1 128 PRO O O 13.752 11.658 2.349 1.00 . A A . 171 PRO O 1 1
9 16896 1 1 129 ALA C C 12.222 14.432 1.862 1.00 . A A . 172 ALA C 1 1
9 16897 1 1 129 ALA CA C 11.888 13.583 3.088 1.00 . A A . 172 ALA CA 1 1
9 16898 1 1 129 ALA CB C 10.906 14.312 3.992 1.00 . A A . 172 ALA CB 1 1
9 16899 1 1 129 ALA H H 13.311 13.710 4.654 1.00 . A A . 172 ALA H 1 1
9 16900 1 1 129 ALA HA H 11.419 12.669 2.757 1.00 . A A . 172 ALA HA 1 1
9 16901 1 1 129 ALA HB1 H 11.340 15.243 4.322 1.00 . A A . 172 ALA HB1 1 1
9 16902 1 1 129 ALA HB2 H 10.680 13.693 4.849 1.00 . A A . 172 ALA HB2 1 1
9 16903 1 1 129 ALA HB3 H 9.996 14.511 3.444 1.00 . A A . 172 ALA HB3 1 1
9 16904 1 1 129 ALA N N 13.091 13.219 3.833 1.00 . A A . 172 ALA N 1 1
9 16905 1 1 129 ALA O O 12.004 15.645 1.852 1.00 . A A . 172 ALA O 1 1
9 16906 1 1 130 ASN C C 13.479 13.371 -1.448 1.00 . A A . 173 ASN C 1 1
9 16907 1 1 130 ASN CA C 13.092 14.426 -0.424 1.00 . A A . 173 ASN CA 1 1
9 16908 1 1 130 ASN CB C 14.249 15.415 -0.236 1.00 . A A . 173 ASN CB 1 1
9 16909 1 1 130 ASN CG C 14.668 16.085 -1.534 1.00 . A A . 173 ASN CG 1 1
9 16910 1 1 130 ASN H H 12.944 12.820 0.942 1.00 . A A . 173 ASN H 1 1
9 16911 1 1 130 ASN HA H 12.219 14.957 -0.775 1.00 . A A . 173 ASN HA 1 1
9 16912 1 1 130 ASN HB2 H 13.948 16.183 0.462 1.00 . A A . 173 ASN HB2 1 1
9 16913 1 1 130 ASN HB3 H 15.100 14.885 0.167 1.00 . A A . 173 ASN HB3 1 1
9 16914 1 1 130 ASN HD21 H 13.335 17.529 -1.249 1.00 . A A . 173 ASN HD21 1 1
9 16915 1 1 130 ASN HD22 H 14.288 17.655 -2.686 1.00 . A A . 173 ASN HD22 1 1
9 16916 1 1 130 ASN N N 12.757 13.778 0.840 1.00 . A A . 173 ASN N 1 1
9 16917 1 1 130 ASN ND2 N 14.033 17.199 -1.857 1.00 . A A . 173 ASN ND2 1 1
9 16918 1 1 130 ASN O O 14.093 12.359 -1.098 1.00 . A A . 173 ASN O 1 1
9 16919 1 1 130 ASN OD1 O 15.552 15.600 -2.241 1.00 . A A . 173 ASN OD1 1 1
9 16920 1 1 131 GLY C C 12.415 11.655 -4.061 1.00 . A A . 174 GLY C 1 1
9 16921 1 1 131 GLY CA C 13.501 12.659 -3.745 1.00 . A A . 174 GLY CA 1 1
9 16922 1 1 131 GLY H H 12.577 14.383 -2.924 1.00 . A A . 174 GLY H 1 1
9 16923 1 1 131 GLY HA2 H 13.731 13.216 -4.641 1.00 . A A . 174 GLY HA2 1 1
9 16924 1 1 131 GLY HA3 H 14.386 12.127 -3.429 1.00 . A A . 174 GLY HA3 1 1
9 16925 1 1 131 GLY N N 13.115 13.589 -2.703 1.00 . A A . 174 GLY N 1 1
9 16926 1 1 131 GLY O O 12.711 10.494 -4.339 1.00 . A A . 174 GLY O 1 1
9 16927 1 1 132 SER C C 9.816 10.251 -3.091 1.00 . A A . 175 SER C 1 1
9 16928 1 1 132 SER CA C 9.998 11.244 -4.231 1.00 . A A . 175 SER CA 1 1
9 16929 1 1 132 SER CB C 10.124 10.508 -5.571 1.00 . A A . 175 SER CB 1 1
9 16930 1 1 132 SER H H 11.008 13.038 -3.745 1.00 . A A . 175 SER H 1 1
9 16931 1 1 132 SER HA H 9.128 11.883 -4.267 1.00 . A A . 175 SER HA 1 1
9 16932 1 1 132 SER HB2 H 10.992 9.866 -5.549 1.00 . A A . 175 SER HB2 1 1
9 16933 1 1 132 SER HB3 H 9.239 9.910 -5.737 1.00 . A A . 175 SER HB3 1 1
9 16934 1 1 132 SER HG H 10.985 12.035 -6.451 1.00 . A A . 175 SER HG 1 1
9 16935 1 1 132 SER N N 11.159 12.099 -3.983 1.00 . A A . 175 SER N 1 1
9 16936 1 1 132 SER O O 10.402 9.168 -3.088 1.00 . A A . 175 SER O 1 1
9 16937 1 1 132 SER OG O 10.263 11.424 -6.646 1.00 . A A . 175 SER OG 1 1
9 16938 1 1 133 THR C C 7.509 9.028 -0.982 1.00 . A A . 176 THR C 1 1
9 16939 1 1 133 THR CA C 8.822 9.802 -0.941 1.00 . A A . 176 THR CA 1 1
9 16940 1 1 133 THR CB C 8.894 10.640 0.343 1.00 . A A . 176 THR CB 1 1
9 16941 1 1 133 THR CG2 C 10.338 10.833 0.779 1.00 . A A . 176 THR CG2 1 1
9 16942 1 1 133 THR H H 8.555 11.497 -2.167 1.00 . A A . 176 THR H 1 1
9 16943 1 1 133 THR HA H 9.634 9.091 -0.915 1.00 . A A . 176 THR HA 1 1
9 16944 1 1 133 THR HB H 8.364 10.118 1.126 1.00 . A A . 176 THR HB 1 1
9 16945 1 1 133 THR HG1 H 7.718 12.131 0.890 1.00 . A A . 176 THR HG1 1 1
9 16946 1 1 133 THR HG21 H 10.869 11.402 0.028 1.00 . A A . 176 THR HG21 1 1
9 16947 1 1 133 THR HG22 H 10.809 9.868 0.897 1.00 . A A . 176 THR HG22 1 1
9 16948 1 1 133 THR HG23 H 10.362 11.362 1.717 1.00 . A A . 176 THR HG23 1 1
9 16949 1 1 133 THR N N 9.017 10.632 -2.110 1.00 . A A . 176 THR N 1 1
9 16950 1 1 133 THR O O 7.446 7.896 -0.516 1.00 . A A . 176 THR O 1 1
9 16951 1 1 133 THR OG1 O 8.273 11.915 0.129 1.00 . A A . 176 THR OG1 1 1
9 16952 1 1 134 PHE C C 4.923 8.092 -2.740 1.00 . A A . 177 PHE C 1 1
9 16953 1 1 134 PHE CA C 5.158 8.972 -1.518 1.00 . A A . 177 PHE CA 1 1
9 16954 1 1 134 PHE CB C 4.028 10.012 -1.381 1.00 . A A . 177 PHE CB 1 1
9 16955 1 1 134 PHE CD1 C 3.092 10.762 -3.594 1.00 . A A . 177 PHE CD1 1 1
9 16956 1 1 134 PHE CD2 C 4.664 12.183 -2.496 1.00 . A A . 177 PHE CD2 1 1
9 16957 1 1 134 PHE CE1 C 2.990 11.670 -4.630 1.00 . A A . 177 PHE CE1 1 1
9 16958 1 1 134 PHE CE2 C 4.566 13.092 -3.532 1.00 . A A . 177 PHE CE2 1 1
9 16959 1 1 134 PHE CG C 3.931 11.005 -2.515 1.00 . A A . 177 PHE CG 1 1
9 16960 1 1 134 PHE CZ C 3.728 12.836 -4.600 1.00 . A A . 177 PHE CZ 1 1
9 16961 1 1 134 PHE H H 6.586 10.460 -2.033 1.00 . A A . 177 PHE H 1 1
9 16962 1 1 134 PHE HA H 5.146 8.337 -0.641 1.00 . A A . 177 PHE HA 1 1
9 16963 1 1 134 PHE HB2 H 3.085 9.489 -1.332 1.00 . A A . 177 PHE HB2 1 1
9 16964 1 1 134 PHE HB3 H 4.169 10.568 -0.464 1.00 . A A . 177 PHE HB3 1 1
9 16965 1 1 134 PHE HD1 H 2.515 9.850 -3.622 1.00 . A A . 177 PHE HD1 1 1
9 16966 1 1 134 PHE HD2 H 5.320 12.388 -1.663 1.00 . A A . 177 PHE HD2 1 1
9 16967 1 1 134 PHE HE1 H 2.335 11.467 -5.465 1.00 . A A . 177 PHE HE1 1 1
9 16968 1 1 134 PHE HE2 H 5.143 14.004 -3.506 1.00 . A A . 177 PHE HE2 1 1
9 16969 1 1 134 PHE HZ H 3.651 13.545 -5.410 1.00 . A A . 177 PHE HZ 1 1
9 16970 1 1 134 PHE N N 6.470 9.607 -1.564 1.00 . A A . 177 PHE N 1 1
9 16971 1 1 134 PHE O O 5.193 8.489 -3.874 1.00 . A A . 177 PHE O 1 1
9 16972 1 1 135 GLU C C 2.740 5.313 -3.177 1.00 . A A . 178 GLU C 1 1
9 16973 1 1 135 GLU CA C 4.072 5.960 -3.542 1.00 . A A . 178 GLU CA 1 1
9 16974 1 1 135 GLU CB C 5.160 4.897 -3.729 1.00 . A A . 178 GLU CB 1 1
9 16975 1 1 135 GLU CD C 4.825 4.695 -6.223 1.00 . A A . 178 GLU CD 1 1
9 16976 1 1 135 GLU CG C 4.918 3.962 -4.902 1.00 . A A . 178 GLU CG 1 1
9 16977 1 1 135 GLU H H 4.355 6.587 -1.557 1.00 . A A . 178 GLU H 1 1
9 16978 1 1 135 GLU HA H 3.955 6.522 -4.457 1.00 . A A . 178 GLU HA 1 1
9 16979 1 1 135 GLU HB2 H 6.106 5.392 -3.884 1.00 . A A . 178 GLU HB2 1 1
9 16980 1 1 135 GLU HB3 H 5.221 4.302 -2.831 1.00 . A A . 178 GLU HB3 1 1
9 16981 1 1 135 GLU HG2 H 5.735 3.257 -4.958 1.00 . A A . 178 GLU HG2 1 1
9 16982 1 1 135 GLU HG3 H 3.993 3.429 -4.736 1.00 . A A . 178 GLU HG3 1 1
9 16983 1 1 135 GLU N N 4.447 6.882 -2.490 1.00 . A A . 178 GLU N 1 1
9 16984 1 1 135 GLU O O 2.626 4.644 -2.146 1.00 . A A . 178 GLU O 1 1
9 16985 1 1 135 GLU OE1 O 5.848 5.244 -6.683 1.00 . A A . 178 GLU OE1 1 1
9 16986 1 1 135 GLU OE2 O 3.730 4.716 -6.816 1.00 . A A . 178 GLU OE2 1 1
9 16987 1 1 136 TRP C C 0.164 3.699 -4.417 1.00 . A A . 179 TRP C 1 1
9 16988 1 1 136 TRP CA C 0.396 5.033 -3.731 1.00 . A A . 179 TRP CA 1 1
9 16989 1 1 136 TRP CB C -0.671 6.021 -4.212 1.00 . A A . 179 TRP CB 1 1
9 16990 1 1 136 TRP CD1 C -0.323 8.493 -3.621 1.00 . A A . 179 TRP CD1 1 1
9 16991 1 1 136 TRP CD2 C -1.493 7.334 -2.104 1.00 . A A . 179 TRP CD2 1 1
9 16992 1 1 136 TRP CE2 C -1.389 8.669 -1.672 1.00 . A A . 179 TRP CE2 1 1
9 16993 1 1 136 TRP CE3 C -2.190 6.421 -1.306 1.00 . A A . 179 TRP CE3 1 1
9 16994 1 1 136 TRP CG C -0.808 7.244 -3.359 1.00 . A A . 179 TRP CG 1 1
9 16995 1 1 136 TRP CH2 C -2.628 8.199 0.278 1.00 . A A . 179 TRP CH2 1 1
9 16996 1 1 136 TRP CZ2 C -1.954 9.113 -0.482 1.00 . A A . 179 TRP CZ2 1 1
9 16997 1 1 136 TRP CZ3 C -2.748 6.862 -0.124 1.00 . A A . 179 TRP CZ3 1 1
9 16998 1 1 136 TRP H H 1.888 6.065 -4.813 1.00 . A A . 179 TRP H 1 1
9 16999 1 1 136 TRP HA H 0.300 4.902 -2.665 1.00 . A A . 179 TRP HA 1 1
9 17000 1 1 136 TRP HB2 H -0.430 6.343 -5.215 1.00 . A A . 179 TRP HB2 1 1
9 17001 1 1 136 TRP HB3 H -1.631 5.518 -4.225 1.00 . A A . 179 TRP HB3 1 1
9 17002 1 1 136 TRP HD1 H 0.248 8.754 -4.500 1.00 . A A . 179 TRP HD1 1 1
9 17003 1 1 136 TRP HE1 H -0.453 10.308 -2.576 1.00 . A A . 179 TRP HE1 1 1
9 17004 1 1 136 TRP HE3 H -2.292 5.385 -1.597 1.00 . A A . 179 TRP HE3 1 1
9 17005 1 1 136 TRP HH2 H -3.080 8.503 1.210 1.00 . A A . 179 TRP HH2 1 1
9 17006 1 1 136 TRP HZ2 H -1.875 10.141 -0.160 1.00 . A A . 179 TRP HZ2 1 1
9 17007 1 1 136 TRP HZ3 H -3.288 6.171 0.505 1.00 . A A . 179 TRP HZ3 1 1
9 17008 1 1 136 TRP N N 1.731 5.545 -3.999 1.00 . A A . 179 TRP N 1 1
9 17009 1 1 136 TRP NE1 N -0.675 9.355 -2.613 1.00 . A A . 179 TRP NE1 1 1
9 17010 1 1 136 TRP O O 0.792 3.383 -5.427 1.00 . A A . 179 TRP O 1 1
9 17011 1 1 137 SER C C -2.521 2.071 -5.231 1.00 . A A . 180 SER C 1 1
9 17012 1 1 137 SER CA C -1.232 1.721 -4.493 1.00 . A A . 180 SER CA 1 1
9 17013 1 1 137 SER CB C -1.496 0.637 -3.449 1.00 . A A . 180 SER CB 1 1
9 17014 1 1 137 SER H H -1.068 3.150 -2.953 1.00 . A A . 180 SER H 1 1
9 17015 1 1 137 SER HA H -0.492 1.377 -5.200 1.00 . A A . 180 SER HA 1 1
9 17016 1 1 137 SER HB2 H -2.455 0.807 -2.982 1.00 . A A . 180 SER HB2 1 1
9 17017 1 1 137 SER HB3 H -1.497 -0.330 -3.928 1.00 . A A . 180 SER HB3 1 1
9 17018 1 1 137 SER HG H -0.005 1.478 -2.501 1.00 . A A . 180 SER HG 1 1
9 17019 1 1 137 SER N N -0.733 2.916 -3.844 1.00 . A A . 180 SER N 1 1
9 17020 1 1 137 SER O O -3.014 3.196 -5.109 1.00 . A A . 180 SER O 1 1
9 17021 1 1 137 SER OG O -0.492 0.647 -2.453 1.00 . A A . 180 SER OG 1 1
9 17022 1 1 138 GLU C C -5.427 1.557 -5.603 1.00 . A A . 181 GLU C 1 1
9 17023 1 1 138 GLU CA C -4.340 1.353 -6.655 1.00 . A A . 181 GLU CA 1 1
9 17024 1 1 138 GLU CB C -4.702 0.164 -7.546 1.00 . A A . 181 GLU CB 1 1
9 17025 1 1 138 GLU CD C -3.799 1.134 -9.693 1.00 . A A . 181 GLU CD 1 1
9 17026 1 1 138 GLU CG C -3.765 -0.032 -8.729 1.00 . A A . 181 GLU CG 1 1
9 17027 1 1 138 GLU H H -2.603 0.274 -6.100 1.00 . A A . 181 GLU H 1 1
9 17028 1 1 138 GLU HA H -4.257 2.243 -7.259 1.00 . A A . 181 GLU HA 1 1
9 17029 1 1 138 GLU HB2 H -4.688 -0.736 -6.948 1.00 . A A . 181 GLU HB2 1 1
9 17030 1 1 138 GLU HB3 H -5.702 0.312 -7.929 1.00 . A A . 181 GLU HB3 1 1
9 17031 1 1 138 GLU HG2 H -2.755 -0.146 -8.362 1.00 . A A . 181 GLU HG2 1 1
9 17032 1 1 138 GLU HG3 H -4.057 -0.926 -9.259 1.00 . A A . 181 GLU HG3 1 1
9 17033 1 1 138 GLU N N -3.061 1.132 -5.994 1.00 . A A . 181 GLU N 1 1
9 17034 1 1 138 GLU O O -5.430 0.884 -4.576 1.00 . A A . 181 GLU O 1 1
9 17035 1 1 138 GLU OE1 O -2.832 1.920 -9.719 1.00 . A A . 181 GLU OE1 1 1
9 17036 1 1 138 GLU OE2 O -4.794 1.269 -10.433 1.00 . A A . 181 GLU OE2 1 1
9 17037 1 1 139 PRO C C -8.527 1.678 -5.010 1.00 . A A . 182 PRO C 1 1
9 17038 1 1 139 PRO CA C -7.430 2.726 -4.868 1.00 . A A . 182 PRO CA 1 1
9 17039 1 1 139 PRO CB C -7.963 4.121 -5.236 1.00 . A A . 182 PRO CB 1 1
9 17040 1 1 139 PRO CD C -6.450 3.380 -6.980 1.00 . A A . 182 PRO CD 1 1
9 17041 1 1 139 PRO CG C -7.193 4.572 -6.442 1.00 . A A . 182 PRO CG 1 1
9 17042 1 1 139 PRO HA H -7.066 2.729 -3.850 1.00 . A A . 182 PRO HA 1 1
9 17043 1 1 139 PRO HB2 H -9.018 4.052 -5.452 1.00 . A A . 182 PRO HB2 1 1
9 17044 1 1 139 PRO HB3 H -7.812 4.793 -4.403 1.00 . A A . 182 PRO HB3 1 1
9 17045 1 1 139 PRO HD2 H -7.012 2.911 -7.777 1.00 . A A . 182 PRO HD2 1 1
9 17046 1 1 139 PRO HD3 H -5.469 3.671 -7.326 1.00 . A A . 182 PRO HD3 1 1
9 17047 1 1 139 PRO HG2 H -7.879 4.948 -7.189 1.00 . A A . 182 PRO HG2 1 1
9 17048 1 1 139 PRO HG3 H -6.496 5.349 -6.158 1.00 . A A . 182 PRO HG3 1 1
9 17049 1 1 139 PRO N N -6.357 2.492 -5.818 1.00 . A A . 182 PRO N 1 1
9 17050 1 1 139 PRO O O -9.225 1.632 -6.025 1.00 . A A . 182 PRO O 1 1
9 17051 1 1 140 MET C C -10.915 0.286 -3.239 1.00 . A A . 183 MET C 1 1
9 17052 1 1 140 MET CA C -9.703 -0.187 -4.013 1.00 . A A . 183 MET CA 1 1
9 17053 1 1 140 MET CB C -9.205 -1.527 -3.453 1.00 . A A . 183 MET CB 1 1
9 17054 1 1 140 MET CE C -6.245 -0.891 -0.585 1.00 . A A . 183 MET CE 1 1
9 17055 1 1 140 MET CG C -8.490 -1.438 -2.115 1.00 . A A . 183 MET CG 1 1
9 17056 1 1 140 MET H H -8.075 0.910 -3.218 1.00 . A A . 183 MET H 1 1
9 17057 1 1 140 MET HA H -9.996 -0.331 -5.042 1.00 . A A . 183 MET HA 1 1
9 17058 1 1 140 MET HB2 H -10.053 -2.184 -3.332 1.00 . A A . 183 MET HB2 1 1
9 17059 1 1 140 MET HB3 H -8.527 -1.968 -4.168 1.00 . A A . 183 MET HB3 1 1
9 17060 1 1 140 MET HE1 H -6.895 -0.268 0.012 1.00 . A A . 183 MET HE1 1 1
9 17061 1 1 140 MET HE2 H -5.231 -0.518 -0.526 1.00 . A A . 183 MET HE2 1 1
9 17062 1 1 140 MET HE3 H -6.279 -1.906 -0.217 1.00 . A A . 183 MET HE3 1 1
9 17063 1 1 140 MET HG2 H -9.030 -0.754 -1.478 1.00 . A A . 183 MET HG2 1 1
9 17064 1 1 140 MET HG3 H -8.477 -2.421 -1.661 1.00 . A A . 183 MET HG3 1 1
9 17065 1 1 140 MET N N -8.672 0.835 -4.000 1.00 . A A . 183 MET N 1 1
9 17066 1 1 140 MET O O -10.796 0.803 -2.128 1.00 . A A . 183 MET O 1 1
9 17067 1 1 140 MET SD S -6.792 -0.858 -2.284 1.00 . A A . 183 MET SD 1 1
9 17068 1 1 141 ARG C C -14.118 -0.620 -2.762 1.00 . A A . 184 ARG C 1 1
9 17069 1 1 141 ARG CA C -13.308 0.568 -3.238 1.00 . A A . 184 ARG CA 1 1
9 17070 1 1 141 ARG CB C -14.110 1.385 -4.246 1.00 . A A . 184 ARG CB 1 1
9 17071 1 1 141 ARG CD C -16.138 2.765 -4.729 1.00 . A A . 184 ARG CD 1 1
9 17072 1 1 141 ARG CG C -15.306 2.103 -3.646 1.00 . A A . 184 ARG CG 1 1
9 17073 1 1 141 ARG CZ C -15.794 4.205 -6.705 1.00 . A A . 184 ARG CZ 1 1
9 17074 1 1 141 ARG H H -12.105 -0.336 -4.706 1.00 . A A . 184 ARG H 1 1
9 17075 1 1 141 ARG HA H -13.061 1.188 -2.389 1.00 . A A . 184 ARG HA 1 1
9 17076 1 1 141 ARG HB2 H -13.459 2.126 -4.684 1.00 . A A . 184 ARG HB2 1 1
9 17077 1 1 141 ARG HB3 H -14.467 0.726 -5.023 1.00 . A A . 184 ARG HB3 1 1
9 17078 1 1 141 ARG HD2 H -16.687 2.002 -5.260 1.00 . A A . 184 ARG HD2 1 1
9 17079 1 1 141 ARG HD3 H -16.832 3.451 -4.264 1.00 . A A . 184 ARG HD3 1 1
9 17080 1 1 141 ARG HE H -14.334 3.452 -5.565 1.00 . A A . 184 ARG HE 1 1
9 17081 1 1 141 ARG HG2 H -15.918 1.385 -3.120 1.00 . A A . 184 ARG HG2 1 1
9 17082 1 1 141 ARG HG3 H -14.956 2.857 -2.958 1.00 . A A . 184 ARG HG3 1 1
9 17083 1 1 141 ARG HH11 H -17.738 3.860 -6.248 1.00 . A A . 184 ARG HH11 1 1
9 17084 1 1 141 ARG HH12 H -17.471 4.845 -7.651 1.00 . A A . 184 ARG HH12 1 1
9 17085 1 1 141 ARG HH21 H -13.970 4.722 -7.420 1.00 . A A . 184 ARG HH21 1 1
9 17086 1 1 141 ARG HH22 H -15.320 5.326 -8.326 1.00 . A A . 184 ARG HH22 1 1
9 17087 1 1 141 ARG N N -12.075 0.116 -3.837 1.00 . A A . 184 ARG N 1 1
9 17088 1 1 141 ARG NE N -15.309 3.502 -5.683 1.00 . A A . 184 ARG NE 1 1
9 17089 1 1 141 ARG NH1 N -17.105 4.310 -6.882 1.00 . A A . 184 ARG NH1 1 1
9 17090 1 1 141 ARG NH2 N -14.961 4.800 -7.550 1.00 . A A . 184 ARG NH2 1 1
9 17091 1 1 141 ARG O O -14.729 -1.333 -3.562 1.00 . A A . 184 ARG O 1 1
9 17092 1 1 142 LEU C C -16.266 -1.499 -0.609 1.00 . A A . 185 LEU C 1 1
9 17093 1 1 142 LEU CA C -14.840 -1.933 -0.872 1.00 . A A . 185 LEU CA 1 1
9 17094 1 1 142 LEU CB C -14.201 -2.384 0.442 1.00 . A A . 185 LEU CB 1 1
9 17095 1 1 142 LEU CD1 C -12.249 -3.229 1.731 1.00 . A A . 185 LEU CD1 1 1
9 17096 1 1 142 LEU CD2 C -12.373 -3.658 -0.729 1.00 . A A . 185 LEU CD2 1 1
9 17097 1 1 142 LEU CG C -12.704 -2.682 0.391 1.00 . A A . 185 LEU CG 1 1
9 17098 1 1 142 LEU H H -13.601 -0.226 -0.880 1.00 . A A . 185 LEU H 1 1
9 17099 1 1 142 LEU HA H -14.842 -2.756 -1.572 1.00 . A A . 185 LEU HA 1 1
9 17100 1 1 142 LEU HB2 H -14.360 -1.607 1.177 1.00 . A A . 185 LEU HB2 1 1
9 17101 1 1 142 LEU HB3 H -14.709 -3.278 0.773 1.00 . A A . 185 LEU HB3 1 1
9 17102 1 1 142 LEU HD11 H -12.528 -2.541 2.514 1.00 . A A . 185 LEU HD11 1 1
9 17103 1 1 142 LEU HD12 H -11.176 -3.348 1.723 1.00 . A A . 185 LEU HD12 1 1
9 17104 1 1 142 LEU HD13 H -12.716 -4.188 1.907 1.00 . A A . 185 LEU HD13 1 1
9 17105 1 1 142 LEU HD21 H -12.908 -4.585 -0.571 1.00 . A A . 185 LEU HD21 1 1
9 17106 1 1 142 LEU HD22 H -11.311 -3.852 -0.734 1.00 . A A . 185 LEU HD22 1 1
9 17107 1 1 142 LEU HD23 H -12.666 -3.230 -1.677 1.00 . A A . 185 LEU HD23 1 1
9 17108 1 1 142 LEU HG H -12.168 -1.763 0.207 1.00 . A A . 185 LEU HG 1 1
9 17109 1 1 142 LEU N N -14.105 -0.836 -1.462 1.00 . A A . 185 LEU N 1 1
9 17110 1 1 142 LEU O O -16.515 -0.359 -0.225 1.00 . A A . 185 LEU O 1 1
9 17111 1 1 143 ALA C C -19.134 -3.229 0.361 1.00 . A A . 186 ALA C 1 1
9 17112 1 1 143 ALA CA C -18.582 -2.134 -0.537 1.00 . A A . 186 ALA CA 1 1
9 17113 1 1 143 ALA CB C -19.385 -2.039 -1.825 1.00 . A A . 186 ALA CB 1 1
9 17114 1 1 143 ALA H H -16.941 -3.255 -1.236 1.00 . A A . 186 ALA H 1 1
9 17115 1 1 143 ALA HA H -18.643 -1.184 -0.024 1.00 . A A . 186 ALA HA 1 1
9 17116 1 1 143 ALA HB1 H -19.326 -2.979 -2.355 1.00 . A A . 186 ALA HB1 1 1
9 17117 1 1 143 ALA HB2 H -18.979 -1.252 -2.444 1.00 . A A . 186 ALA HB2 1 1
9 17118 1 1 143 ALA HB3 H -20.417 -1.820 -1.593 1.00 . A A . 186 ALA HB3 1 1
9 17119 1 1 143 ALA N N -17.194 -2.394 -0.837 1.00 . A A . 186 ALA N 1 1
9 17120 1 1 143 ALA O O -18.513 -4.281 0.516 1.00 . A A . 186 ALA O 1 1
9 17121 1 1 144 LYS C C -22.454 -3.987 1.264 1.00 . A A . 187 LYS C 1 1
9 17122 1 1 144 LYS CA C -21.001 -3.988 1.708 1.00 . A A . 187 LYS CA 1 1
9 17123 1 1 144 LYS CB C -20.894 -3.790 3.223 1.00 . A A . 187 LYS CB 1 1
9 17124 1 1 144 LYS CD C -19.587 -4.263 5.315 1.00 . A A . 187 LYS CD 1 1
9 17125 1 1 144 LYS CE C -18.309 -4.858 5.887 1.00 . A A . 187 LYS CE 1 1
9 17126 1 1 144 LYS CG C -19.567 -4.258 3.797 1.00 . A A . 187 LYS CG 1 1
9 17127 1 1 144 LYS H H -20.639 -2.056 0.939 1.00 . A A . 187 LYS H 1 1
9 17128 1 1 144 LYS HA H -20.565 -4.943 1.451 1.00 . A A . 187 LYS HA 1 1
9 17129 1 1 144 LYS HB2 H -21.009 -2.741 3.448 1.00 . A A . 187 LYS HB2 1 1
9 17130 1 1 144 LYS HB3 H -21.686 -4.343 3.706 1.00 . A A . 187 LYS HB3 1 1
9 17131 1 1 144 LYS HD2 H -19.689 -3.248 5.667 1.00 . A A . 187 LYS HD2 1 1
9 17132 1 1 144 LYS HD3 H -20.429 -4.848 5.652 1.00 . A A . 187 LYS HD3 1 1
9 17133 1 1 144 LYS HE2 H -18.172 -5.845 5.473 1.00 . A A . 187 LYS HE2 1 1
9 17134 1 1 144 LYS HE3 H -17.477 -4.230 5.603 1.00 . A A . 187 LYS HE3 1 1
9 17135 1 1 144 LYS HG2 H -19.367 -5.259 3.447 1.00 . A A . 187 LYS HG2 1 1
9 17136 1 1 144 LYS HG3 H -18.785 -3.594 3.457 1.00 . A A . 187 LYS HG3 1 1
9 17137 1 1 144 LYS HZ1 H -17.443 -5.312 7.734 1.00 . A A . 187 LYS HZ1 1 1
9 17138 1 1 144 LYS HZ2 H -19.102 -5.622 7.662 1.00 . A A . 187 LYS HZ2 1 1
9 17139 1 1 144 LYS HZ3 H -18.547 -4.031 7.793 1.00 . A A . 187 LYS HZ3 1 1
9 17140 1 1 144 LYS N N -20.272 -2.966 0.978 1.00 . A A . 187 LYS N 1 1
9 17141 1 1 144 LYS NZ N -18.353 -4.961 7.371 1.00 . A A . 187 LYS NZ 1 1
9 17142 1 1 144 LYS O O -23.283 -3.239 1.787 1.00 . A A . 187 LYS O 1 1
9 17143 1 1 145 CYS C C -24.535 -6.338 -0.309 1.00 . A A . 188 CYS C 1 1
9 17144 1 1 145 CYS CA C -24.066 -4.893 -0.308 1.00 . A A . 188 CYS CA 1 1
9 17145 1 1 145 CYS CB C -24.035 -4.357 -1.743 1.00 . A A . 188 CYS CB 1 1
9 17146 1 1 145 CYS H H -22.039 -5.412 -0.061 1.00 . A A . 188 CYS H 1 1
9 17147 1 1 145 CYS HA H -24.739 -4.295 0.287 1.00 . A A . 188 CYS HA 1 1
9 17148 1 1 145 CYS HB2 H -23.483 -5.047 -2.367 1.00 . A A . 188 CYS HB2 1 1
9 17149 1 1 145 CYS HB3 H -25.049 -4.282 -2.112 1.00 . A A . 188 CYS HB3 1 1
9 17150 1 1 145 CYS HG H -22.738 -2.659 -3.130 1.00 . A A . 188 CYS HG 1 1
9 17151 1 1 145 CYS N N -22.742 -4.815 0.278 1.00 . A A . 188 CYS N 1 1
9 17152 1 1 145 CYS O O -23.855 -7.213 -0.852 1.00 . A A . 188 CYS O 1 1
9 17153 1 1 145 CYS SG S -23.266 -2.730 -1.914 1.00 . A A . 188 CYS SG 1 1
9 17154 1 1 146 ASP C C -26.833 -8.280 -1.019 1.00 . A A . 189 ASP C 1 1
9 17155 1 1 146 ASP CA C -26.225 -7.948 0.330 1.00 . A A . 189 ASP CA 1 1
9 17156 1 1 146 ASP CB C -27.260 -8.115 1.444 1.00 . A A . 189 ASP CB 1 1
9 17157 1 1 146 ASP CG C -26.663 -7.881 2.814 1.00 . A A . 189 ASP CG 1 1
9 17158 1 1 146 ASP H H -26.175 -5.867 0.733 1.00 . A A . 189 ASP H 1 1
9 17159 1 1 146 ASP HA H -25.403 -8.627 0.511 1.00 . A A . 189 ASP HA 1 1
9 17160 1 1 146 ASP HB2 H -28.063 -7.410 1.293 1.00 . A A . 189 ASP HB2 1 1
9 17161 1 1 146 ASP HB3 H -27.656 -9.120 1.412 1.00 . A A . 189 ASP HB3 1 1
9 17162 1 1 146 ASP N N -25.681 -6.597 0.303 1.00 . A A . 189 ASP N 1 1
9 17163 1 1 146 ASP O O -28.031 -8.104 -1.248 1.00 . A A . 189 ASP O 1 1
9 17164 1 1 146 ASP OD1 O -26.968 -6.838 3.428 1.00 . A A . 189 ASP OD1 1 1
9 17165 1 1 146 ASP OD2 O -25.868 -8.728 3.277 1.00 . A A . 189 ASP OD2 1 1
9 17166 1 1 147 GLU C C -25.482 -10.172 -3.788 1.00 . A A . 190 GLU C 1 1
9 17167 1 1 147 GLU CA C -26.366 -9.050 -3.268 1.00 . A A . 190 GLU CA 1 1
9 17168 1 1 147 GLU CB C -26.230 -7.802 -4.144 1.00 . A A . 190 GLU CB 1 1
9 17169 1 1 147 GLU CD C -26.342 -6.790 -6.443 1.00 . A A . 190 GLU CD 1 1
9 17170 1 1 147 GLU CG C -26.545 -8.036 -5.610 1.00 . A A . 190 GLU CG 1 1
9 17171 1 1 147 GLU H H -25.048 -8.871 -1.648 1.00 . A A . 190 GLU H 1 1
9 17172 1 1 147 GLU HA H -27.395 -9.377 -3.264 1.00 . A A . 190 GLU HA 1 1
9 17173 1 1 147 GLU HB2 H -26.903 -7.043 -3.773 1.00 . A A . 190 GLU HB2 1 1
9 17174 1 1 147 GLU HB3 H -25.216 -7.437 -4.070 1.00 . A A . 190 GLU HB3 1 1
9 17175 1 1 147 GLU HG2 H -25.896 -8.812 -5.987 1.00 . A A . 190 GLU HG2 1 1
9 17176 1 1 147 GLU HG3 H -27.574 -8.350 -5.700 1.00 . A A . 190 GLU HG3 1 1
9 17177 1 1 147 GLU N N -25.982 -8.739 -1.912 1.00 . A A . 190 GLU N 1 1
9 17178 1 1 147 GLU O O -24.347 -9.884 -4.222 1.00 . A A . 190 GLU O 1 1
9 17179 1 1 147 GLU OXT O -25.915 -11.339 -3.727 1.00 . A A . 190 GLU OXT 1 1
9 17180 1 1 147 GLU OE1 O -27.338 -6.105 -6.745 1.00 . A A . 190 GLU OE1 1 1
9 17181 1 1 147 GLU OE2 O -25.180 -6.483 -6.788 1.00 . A A . 190 GLU OE2 1 1
10 17182 1 1 30 ARG C C 23.909 2.789 -3.356 1.00 . A A . 73 ARG C 1 1
10 17183 1 1 30 ARG CA C 25.099 2.706 -4.299 1.00 . A A . 73 ARG CA 1 1
10 17184 1 1 30 ARG CB C 26.380 3.101 -3.560 1.00 . A A . 73 ARG CB 1 1
10 17185 1 1 30 ARG CD C 28.883 3.277 -3.586 1.00 . A A . 73 ARG CD 1 1
10 17186 1 1 30 ARG CG C 27.638 2.972 -4.400 1.00 . A A . 73 ARG CG 1 1
10 17187 1 1 30 ARG CZ C 31.304 3.581 -3.953 1.00 . A A . 73 ARG CZ 1 1
10 17188 1 1 30 ARG H H 25.696 3.532 -6.121 1.00 . A A . 73 ARG H 1 1
10 17189 1 1 30 ARG HA H 25.191 1.689 -4.647 1.00 . A A . 73 ARG HA 1 1
10 17190 1 1 30 ARG HB2 H 26.295 4.127 -3.236 1.00 . A A . 73 ARG HB2 1 1
10 17191 1 1 30 ARG HB3 H 26.488 2.468 -2.691 1.00 . A A . 73 ARG HB3 1 1
10 17192 1 1 30 ARG HD2 H 28.774 4.252 -3.138 1.00 . A A . 73 ARG HD2 1 1
10 17193 1 1 30 ARG HD3 H 28.977 2.533 -2.808 1.00 . A A . 73 ARG HD3 1 1
10 17194 1 1 30 ARG HE H 29.991 3.007 -5.352 1.00 . A A . 73 ARG HE 1 1
10 17195 1 1 30 ARG HG2 H 27.705 1.963 -4.780 1.00 . A A . 73 ARG HG2 1 1
10 17196 1 1 30 ARG HG3 H 27.581 3.665 -5.226 1.00 . A A . 73 ARG HG3 1 1
10 17197 1 1 30 ARG HH11 H 30.685 3.974 -2.064 1.00 . A A . 73 ARG HH11 1 1
10 17198 1 1 30 ARG HH12 H 32.386 4.170 -2.344 1.00 . A A . 73 ARG HH12 1 1
10 17199 1 1 30 ARG HH21 H 32.230 3.288 -5.732 1.00 . A A . 73 ARG HH21 1 1
10 17200 1 1 30 ARG HH22 H 33.262 3.802 -4.435 1.00 . A A . 73 ARG HH22 1 1
10 17201 1 1 30 ARG N N 24.879 3.579 -5.479 1.00 . A A . 73 ARG N 1 1
10 17202 1 1 30 ARG NE N 30.092 3.262 -4.407 1.00 . A A . 73 ARG NE 1 1
10 17203 1 1 30 ARG NH1 N 31.472 3.938 -2.687 1.00 . A A . 73 ARG NH1 1 1
10 17204 1 1 30 ARG NH2 N 32.349 3.551 -4.771 1.00 . A A . 73 ARG NH2 1 1
10 17205 1 1 30 ARG O O 23.988 3.388 -2.279 1.00 . A A . 73 ARG O 1 1
10 17206 1 1 31 TRP C C 20.752 0.990 -3.306 1.00 . A A . 74 TRP C 1 1
10 17207 1 1 31 TRP CA C 21.576 2.237 -3.001 1.00 . A A . 74 TRP CA 1 1
10 17208 1 1 31 TRP CB C 20.802 3.507 -3.369 1.00 . A A . 74 TRP CB 1 1
10 17209 1 1 31 TRP CD1 C 18.528 3.443 -2.214 1.00 . A A . 74 TRP CD1 1 1
10 17210 1 1 31 TRP CD2 C 19.959 4.911 -1.330 1.00 . A A . 74 TRP CD2 1 1
10 17211 1 1 31 TRP CE2 C 18.753 4.977 -0.612 1.00 . A A . 74 TRP CE2 1 1
10 17212 1 1 31 TRP CE3 C 21.011 5.747 -0.951 1.00 . A A . 74 TRP CE3 1 1
10 17213 1 1 31 TRP CG C 19.792 3.921 -2.350 1.00 . A A . 74 TRP CG 1 1
10 17214 1 1 31 TRP CH2 C 19.615 6.646 0.812 1.00 . A A . 74 TRP CH2 1 1
10 17215 1 1 31 TRP CZ2 C 18.569 5.840 0.461 1.00 . A A . 74 TRP CZ2 1 1
10 17216 1 1 31 TRP CZ3 C 20.829 6.607 0.114 1.00 . A A . 74 TRP CZ3 1 1
10 17217 1 1 31 TRP H H 22.826 1.674 -4.605 1.00 . A A . 74 TRP H 1 1
10 17218 1 1 31 TRP HA H 21.826 2.256 -1.950 1.00 . A A . 74 TRP HA 1 1
10 17219 1 1 31 TRP HB2 H 21.501 4.322 -3.488 1.00 . A A . 74 TRP HB2 1 1
10 17220 1 1 31 TRP HB3 H 20.283 3.344 -4.306 1.00 . A A . 74 TRP HB3 1 1
10 17221 1 1 31 TRP HD1 H 18.096 2.679 -2.845 1.00 . A A . 74 TRP HD1 1 1
10 17222 1 1 31 TRP HE1 H 16.974 3.906 -0.875 1.00 . A A . 74 TRP HE1 1 1
10 17223 1 1 31 TRP HE3 H 21.954 5.730 -1.477 1.00 . A A . 74 TRP HE3 1 1
10 17224 1 1 31 TRP HH2 H 19.515 7.333 1.638 1.00 . A A . 74 TRP HH2 1 1
10 17225 1 1 31 TRP HZ2 H 17.637 5.878 1.008 1.00 . A A . 74 TRP HZ2 1 1
10 17226 1 1 31 TRP HZ3 H 21.634 7.259 0.420 1.00 . A A . 74 TRP HZ3 1 1
10 17227 1 1 31 TRP N N 22.809 2.184 -3.764 1.00 . A A . 74 TRP N 1 1
10 17228 1 1 31 TRP NE1 N 17.893 4.075 -1.173 1.00 . A A . 74 TRP NE1 1 1
10 17229 1 1 31 TRP O O 20.727 0.531 -4.451 1.00 . A A . 74 TRP O 1 1
10 17230 1 1 32 ASP C C 17.950 -0.685 -1.849 1.00 . A A . 75 ASP C 1 1
10 17231 1 1 32 ASP CA C 19.331 -0.801 -2.475 1.00 . A A . 75 ASP CA 1 1
10 17232 1 1 32 ASP CB C 20.053 -2.008 -1.863 1.00 . A A . 75 ASP CB 1 1
10 17233 1 1 32 ASP CG C 21.315 -2.384 -2.610 1.00 . A A . 75 ASP CG 1 1
10 17234 1 1 32 ASP H H 20.171 0.823 -1.397 1.00 . A A . 75 ASP H 1 1
10 17235 1 1 32 ASP HA H 19.221 -0.961 -3.537 1.00 . A A . 75 ASP HA 1 1
10 17236 1 1 32 ASP HB2 H 20.321 -1.779 -0.841 1.00 . A A . 75 ASP HB2 1 1
10 17237 1 1 32 ASP HB3 H 19.384 -2.861 -1.871 1.00 . A A . 75 ASP HB3 1 1
10 17238 1 1 32 ASP N N 20.112 0.422 -2.289 1.00 . A A . 75 ASP N 1 1
10 17239 1 1 32 ASP O O 17.073 -1.502 -2.099 1.00 . A A . 75 ASP O 1 1
10 17240 1 1 32 ASP OD1 O 22.406 -1.920 -2.218 1.00 . A A . 75 ASP OD1 1 1
10 17241 1 1 32 ASP OD2 O 21.226 -3.168 -3.578 1.00 . A A . 75 ASP OD2 1 1
10 17242 1 1 33 GLN C C 15.498 1.358 -0.982 1.00 . A A . 76 GLN C 1 1
10 17243 1 1 33 GLN CA C 16.512 0.446 -0.280 1.00 . A A . 76 GLN CA 1 1
10 17244 1 1 33 GLN CB C 16.807 0.935 1.143 1.00 . A A . 76 GLN CB 1 1
10 17245 1 1 33 GLN CD C 18.266 2.460 2.538 1.00 . A A . 76 GLN CD 1 1
10 17246 1 1 33 GLN CG C 17.613 2.224 1.193 1.00 . A A . 76 GLN CG 1 1
10 17247 1 1 33 GLN H H 18.460 0.987 -0.905 1.00 . A A . 76 GLN H 1 1
10 17248 1 1 33 GLN HA H 16.078 -0.541 -0.216 1.00 . A A . 76 GLN HA 1 1
10 17249 1 1 33 GLN HB2 H 15.869 1.100 1.657 1.00 . A A . 76 GLN HB2 1 1
10 17250 1 1 33 GLN HB3 H 17.363 0.169 1.666 1.00 . A A . 76 GLN HB3 1 1
10 17251 1 1 33 GLN HE21 H 16.692 3.494 3.163 1.00 . A A . 76 GLN HE21 1 1
10 17252 1 1 33 GLN HE22 H 17.992 3.344 4.294 1.00 . A A . 76 GLN HE22 1 1
10 17253 1 1 33 GLN HG2 H 18.386 2.180 0.441 1.00 . A A . 76 GLN HG2 1 1
10 17254 1 1 33 GLN HG3 H 16.955 3.054 0.979 1.00 . A A . 76 GLN HG3 1 1
10 17255 1 1 33 GLN N N 17.757 0.315 -1.019 1.00 . A A . 76 GLN N 1 1
10 17256 1 1 33 GLN NE2 N 17.578 3.164 3.419 1.00 . A A . 76 GLN NE2 1 1
10 17257 1 1 33 GLN O O 14.507 1.753 -0.379 1.00 . A A . 76 GLN O 1 1
10 17258 1 1 33 GLN OE1 O 19.389 2.017 2.779 1.00 . A A . 76 GLN OE1 1 1
10 17259 1 1 34 SER C C 13.869 2.031 -3.871 1.00 . A A . 77 SER C 1 1
10 17260 1 1 34 SER CA C 14.885 2.676 -2.924 1.00 . A A . 77 SER CA 1 1
10 17261 1 1 34 SER CB C 15.733 3.679 -3.704 1.00 . A A . 77 SER CB 1 1
10 17262 1 1 34 SER H H 16.517 1.331 -2.713 1.00 . A A . 77 SER H 1 1
10 17263 1 1 34 SER HA H 14.340 3.216 -2.165 1.00 . A A . 77 SER HA 1 1
10 17264 1 1 34 SER HB2 H 16.416 4.169 -3.029 1.00 . A A . 77 SER HB2 1 1
10 17265 1 1 34 SER HB3 H 16.295 3.153 -4.462 1.00 . A A . 77 SER HB3 1 1
10 17266 1 1 34 SER HG H 15.053 4.602 -5.294 1.00 . A A . 77 SER HG 1 1
10 17267 1 1 34 SER N N 15.746 1.715 -2.237 1.00 . A A . 77 SER N 1 1
10 17268 1 1 34 SER O O 12.758 2.542 -4.019 1.00 . A A . 77 SER O 1 1
10 17269 1 1 34 SER OG O 14.932 4.663 -4.335 1.00 . A A . 77 SER OG 1 1
10 17270 1 1 35 ASP C C 12.424 -0.605 -5.338 1.00 . A A . 78 ASP C 1 1
10 17271 1 1 35 ASP CA C 13.458 0.466 -5.673 1.00 . A A . 78 ASP CA 1 1
10 17272 1 1 35 ASP CB C 14.382 -0.018 -6.793 1.00 . A A . 78 ASP CB 1 1
10 17273 1 1 35 ASP CG C 13.921 0.475 -8.146 1.00 . A A . 78 ASP CG 1 1
10 17274 1 1 35 ASP H H 14.982 0.395 -4.180 1.00 . A A . 78 ASP H 1 1
10 17275 1 1 35 ASP HA H 12.919 1.329 -6.037 1.00 . A A . 78 ASP HA 1 1
10 17276 1 1 35 ASP HB2 H 15.385 0.349 -6.619 1.00 . A A . 78 ASP HB2 1 1
10 17277 1 1 35 ASP HB3 H 14.392 -1.100 -6.807 1.00 . A A . 78 ASP HB3 1 1
10 17278 1 1 35 ASP N N 14.221 0.921 -4.505 1.00 . A A . 78 ASP N 1 1
10 17279 1 1 35 ASP O O 12.232 -1.556 -6.099 1.00 . A A . 78 ASP O 1 1
10 17280 1 1 35 ASP OD1 O 13.032 -0.154 -8.750 1.00 . A A . 78 ASP OD1 1 1
10 17281 1 1 35 ASP OD2 O 14.435 1.515 -8.608 1.00 . A A . 78 ASP OD2 1 1
10 17282 1 1 36 LEU C C 9.384 -0.748 -4.504 1.00 . A A . 79 LEU C 1 1
10 17283 1 1 36 LEU CA C 10.641 -1.320 -3.861 1.00 . A A . 79 LEU CA 1 1
10 17284 1 1 36 LEU CB C 10.453 -1.446 -2.342 1.00 . A A . 79 LEU CB 1 1
10 17285 1 1 36 LEU CD1 C 11.085 -3.874 -2.184 1.00 . A A . 79 LEU CD1 1 1
10 17286 1 1 36 LEU CD2 C 12.815 -2.119 -1.751 1.00 . A A . 79 LEU CD2 1 1
10 17287 1 1 36 LEU CG C 11.340 -2.481 -1.634 1.00 . A A . 79 LEU CG 1 1
10 17288 1 1 36 LEU H H 12.052 0.237 -3.570 1.00 . A A . 79 LEU H 1 1
10 17289 1 1 36 LEU HA H 10.827 -2.297 -4.281 1.00 . A A . 79 LEU HA 1 1
10 17290 1 1 36 LEU HB2 H 10.649 -0.479 -1.898 1.00 . A A . 79 LEU HB2 1 1
10 17291 1 1 36 LEU HB3 H 9.422 -1.701 -2.152 1.00 . A A . 79 LEU HB3 1 1
10 17292 1 1 36 LEU HD11 H 11.689 -4.588 -1.647 1.00 . A A . 79 LEU HD11 1 1
10 17293 1 1 36 LEU HD12 H 11.345 -3.902 -3.231 1.00 . A A . 79 LEU HD12 1 1
10 17294 1 1 36 LEU HD13 H 10.040 -4.125 -2.064 1.00 . A A . 79 LEU HD13 1 1
10 17295 1 1 36 LEU HD21 H 13.098 -2.097 -2.793 1.00 . A A . 79 LEU HD21 1 1
10 17296 1 1 36 LEU HD22 H 13.409 -2.854 -1.230 1.00 . A A . 79 LEU HD22 1 1
10 17297 1 1 36 LEU HD23 H 12.981 -1.145 -1.312 1.00 . A A . 79 LEU HD23 1 1
10 17298 1 1 36 LEU HG H 11.086 -2.496 -0.586 1.00 . A A . 79 LEU HG 1 1
10 17299 1 1 36 LEU N N 11.777 -0.466 -4.193 1.00 . A A . 79 LEU N 1 1
10 17300 1 1 36 LEU O O 8.988 0.382 -4.214 1.00 . A A . 79 LEU O 1 1
10 17301 1 1 37 HIS C C 6.395 -1.855 -5.916 1.00 . A A . 80 HIS C 1 1
10 17302 1 1 37 HIS CA C 7.648 -1.026 -6.175 1.00 . A A . 80 HIS CA 1 1
10 17303 1 1 37 HIS CB C 8.012 -1.065 -7.665 1.00 . A A . 80 HIS CB 1 1
10 17304 1 1 37 HIS CD2 C 6.578 0.667 -8.959 1.00 . A A . 80 HIS CD2 1 1
10 17305 1 1 37 HIS CE1 C 5.242 -0.732 -9.985 1.00 . A A . 80 HIS CE1 1 1
10 17306 1 1 37 HIS CG C 6.930 -0.585 -8.580 1.00 . A A . 80 HIS CG 1 1
10 17307 1 1 37 HIS H H 9.088 -2.441 -5.526 1.00 . A A . 80 HIS H 1 1
10 17308 1 1 37 HIS HA H 7.457 -0.005 -5.886 1.00 . A A . 80 HIS HA 1 1
10 17309 1 1 37 HIS HB2 H 8.877 -0.442 -7.829 1.00 . A A . 80 HIS HB2 1 1
10 17310 1 1 37 HIS HB3 H 8.253 -2.081 -7.942 1.00 . A A . 80 HIS HB3 1 1
10 17311 1 1 37 HIS HD1 H 6.071 -2.423 -9.173 1.00 . A A . 80 HIS HD1 1 1
10 17312 1 1 37 HIS HD2 H 7.039 1.588 -8.631 1.00 . A A . 80 HIS HD2 1 1
10 17313 1 1 37 HIS HE1 H 4.459 -1.133 -10.611 1.00 . A A . 80 HIS HE1 1 1
10 17314 1 1 37 HIS HE2 H 5.165 1.276 -10.385 1.00 . A A . 80 HIS HE2 1 1
10 17315 1 1 37 HIS N N 8.773 -1.516 -5.391 1.00 . A A . 80 HIS N 1 1
10 17316 1 1 37 HIS ND1 N 6.071 -1.438 -9.241 1.00 . A A . 80 HIS ND1 1 1
10 17317 1 1 37 HIS NE2 N 5.528 0.548 -9.833 1.00 . A A . 80 HIS NE2 1 1
10 17318 1 1 37 HIS O O 6.436 -3.080 -5.975 1.00 . A A . 80 HIS O 1 1
10 17319 1 1 38 ILE C C 3.516 -2.369 -6.801 1.00 . A A . 81 ILE C 1 1
10 17320 1 1 38 ILE CA C 4.009 -1.850 -5.456 1.00 . A A . 81 ILE CA 1 1
10 17321 1 1 38 ILE CB C 2.948 -0.911 -4.844 1.00 . A A . 81 ILE CB 1 1
10 17322 1 1 38 ILE CD1 C 2.474 0.639 -2.880 1.00 . A A . 81 ILE CD1 1 1
10 17323 1 1 38 ILE CG1 C 3.422 -0.369 -3.493 1.00 . A A . 81 ILE CG1 1 1
10 17324 1 1 38 ILE CG2 C 1.624 -1.647 -4.685 1.00 . A A . 81 ILE CG2 1 1
10 17325 1 1 38 ILE H H 5.330 -0.195 -5.573 1.00 . A A . 81 ILE H 1 1
10 17326 1 1 38 ILE HA H 4.159 -2.686 -4.785 1.00 . A A . 81 ILE HA 1 1
10 17327 1 1 38 ILE HB H 2.796 -0.086 -5.522 1.00 . A A . 81 ILE HB 1 1
10 17328 1 1 38 ILE HD11 H 1.513 0.176 -2.718 1.00 . A A . 81 ILE HD11 1 1
10 17329 1 1 38 ILE HD12 H 2.362 1.480 -3.548 1.00 . A A . 81 ILE HD12 1 1
10 17330 1 1 38 ILE HD13 H 2.872 0.980 -1.936 1.00 . A A . 81 ILE HD13 1 1
10 17331 1 1 38 ILE HG12 H 3.519 -1.190 -2.799 1.00 . A A . 81 ILE HG12 1 1
10 17332 1 1 38 ILE HG13 H 4.385 0.110 -3.615 1.00 . A A . 81 ILE HG13 1 1
10 17333 1 1 38 ILE HG21 H 1.763 -2.497 -4.035 1.00 . A A . 81 ILE HG21 1 1
10 17334 1 1 38 ILE HG22 H 1.284 -1.985 -5.652 1.00 . A A . 81 ILE HG22 1 1
10 17335 1 1 38 ILE HG23 H 0.891 -0.980 -4.258 1.00 . A A . 81 ILE HG23 1 1
10 17336 1 1 38 ILE N N 5.288 -1.181 -5.638 1.00 . A A . 81 ILE N 1 1
10 17337 1 1 38 ILE O O 2.923 -1.631 -7.591 1.00 . A A . 81 ILE O 1 1
10 17338 1 1 39 SER C C 2.211 -5.019 -8.357 1.00 . A A . 82 SER C 1 1
10 17339 1 1 39 SER CA C 3.510 -4.218 -8.363 1.00 . A A . 82 SER CA 1 1
10 17340 1 1 39 SER CB C 4.689 -5.090 -8.787 1.00 . A A . 82 SER CB 1 1
10 17341 1 1 39 SER H H 4.178 -4.191 -6.353 1.00 . A A . 82 SER H 1 1
10 17342 1 1 39 SER HA H 3.408 -3.407 -9.068 1.00 . A A . 82 SER HA 1 1
10 17343 1 1 39 SER HB2 H 4.842 -5.872 -8.056 1.00 . A A . 82 SER HB2 1 1
10 17344 1 1 39 SER HB3 H 4.486 -5.529 -9.751 1.00 . A A . 82 SER HB3 1 1
10 17345 1 1 39 SER HG H 6.518 -4.771 -9.429 1.00 . A A . 82 SER HG 1 1
10 17346 1 1 39 SER N N 3.784 -3.633 -7.061 1.00 . A A . 82 SER N 1 1
10 17347 1 1 39 SER O O 1.644 -5.303 -9.412 1.00 . A A . 82 SER O 1 1
10 17348 1 1 39 SER OG O 5.873 -4.309 -8.877 1.00 . A A . 82 SER OG 1 1
10 17349 1 1 40 ASP C C -0.258 -5.560 -5.813 1.00 . A A . 83 ASP C 1 1
10 17350 1 1 40 ASP CA C 0.470 -6.081 -7.038 1.00 . A A . 83 ASP CA 1 1
10 17351 1 1 40 ASP CB C 0.711 -7.594 -6.937 1.00 . A A . 83 ASP CB 1 1
10 17352 1 1 40 ASP CG C -0.573 -8.399 -6.959 1.00 . A A . 83 ASP CG 1 1
10 17353 1 1 40 ASP H H 2.224 -5.105 -6.359 1.00 . A A . 83 ASP H 1 1
10 17354 1 1 40 ASP HA H -0.127 -5.871 -7.915 1.00 . A A . 83 ASP HA 1 1
10 17355 1 1 40 ASP HB2 H 1.320 -7.910 -7.771 1.00 . A A . 83 ASP HB2 1 1
10 17356 1 1 40 ASP HB3 H 1.228 -7.810 -6.018 1.00 . A A . 83 ASP HB3 1 1
10 17357 1 1 40 ASP N N 1.731 -5.361 -7.173 1.00 . A A . 83 ASP N 1 1
10 17358 1 1 40 ASP O O 0.367 -4.968 -4.935 1.00 . A A . 83 ASP O 1 1
10 17359 1 1 40 ASP OD1 O -1.107 -8.639 -8.062 1.00 . A A . 83 ASP OD1 1 1
10 17360 1 1 40 ASP OD2 O -1.051 -8.799 -5.880 1.00 . A A . 83 ASP OD2 1 1
10 17361 1 1 41 GLN C C -3.697 -5.870 -4.542 1.00 . A A . 84 GLN C 1 1
10 17362 1 1 41 GLN CA C -2.357 -5.166 -4.688 1.00 . A A . 84 GLN CA 1 1
10 17363 1 1 41 GLN CB C -2.571 -3.676 -4.971 1.00 . A A . 84 GLN CB 1 1
10 17364 1 1 41 GLN CD C -2.763 -2.290 -7.078 1.00 . A A . 84 GLN CD 1 1
10 17365 1 1 41 GLN CG C -3.352 -3.414 -6.249 1.00 . A A . 84 GLN CG 1 1
10 17366 1 1 41 GLN H H -2.003 -6.320 -6.423 1.00 . A A . 84 GLN H 1 1
10 17367 1 1 41 GLN HA H -1.807 -5.272 -3.765 1.00 . A A . 84 GLN HA 1 1
10 17368 1 1 41 GLN HB2 H -3.113 -3.236 -4.146 1.00 . A A . 84 GLN HB2 1 1
10 17369 1 1 41 GLN HB3 H -1.608 -3.193 -5.057 1.00 . A A . 84 GLN HB3 1 1
10 17370 1 1 41 GLN HE21 H -3.438 -3.143 -8.735 1.00 . A A . 84 GLN HE21 1 1
10 17371 1 1 41 GLN HE22 H -2.589 -1.654 -8.952 1.00 . A A . 84 GLN HE22 1 1
10 17372 1 1 41 GLN HG2 H -3.355 -4.314 -6.845 1.00 . A A . 84 GLN HG2 1 1
10 17373 1 1 41 GLN HG3 H -4.366 -3.155 -5.987 1.00 . A A . 84 GLN HG3 1 1
10 17374 1 1 41 GLN N N -1.564 -5.755 -5.752 1.00 . A A . 84 GLN N 1 1
10 17375 1 1 41 GLN NE2 N -2.945 -2.372 -8.385 1.00 . A A . 84 GLN NE2 1 1
10 17376 1 1 41 GLN O O -3.979 -6.836 -5.256 1.00 . A A . 84 GLN O 1 1
10 17377 1 1 41 GLN OE1 O -2.152 -1.360 -6.551 1.00 . A A . 84 GLN OE1 1 1
10 17378 1 1 42 THR C C -6.634 -6.023 -4.681 1.00 . A A . 85 THR C 1 1
10 17379 1 1 42 THR CA C -5.843 -5.907 -3.377 1.00 . A A . 85 THR CA 1 1
10 17380 1 1 42 THR CB C -6.615 -4.990 -2.412 1.00 . A A . 85 THR CB 1 1
10 17381 1 1 42 THR CG2 C -7.930 -5.628 -1.985 1.00 . A A . 85 THR CG2 1 1
10 17382 1 1 42 THR H H -4.176 -4.667 -3.027 1.00 . A A . 85 THR H 1 1
10 17383 1 1 42 THR HA H -5.754 -6.884 -2.924 1.00 . A A . 85 THR HA 1 1
10 17384 1 1 42 THR HB H -6.830 -4.064 -2.921 1.00 . A A . 85 THR HB 1 1
10 17385 1 1 42 THR HG1 H -5.278 -3.931 -1.422 1.00 . A A . 85 THR HG1 1 1
10 17386 1 1 42 THR HG21 H -8.439 -4.975 -1.293 1.00 . A A . 85 THR HG21 1 1
10 17387 1 1 42 THR HG22 H -7.732 -6.576 -1.507 1.00 . A A . 85 THR HG22 1 1
10 17388 1 1 42 THR HG23 H -8.551 -5.787 -2.855 1.00 . A A . 85 THR HG23 1 1
10 17389 1 1 42 THR N N -4.504 -5.387 -3.606 1.00 . A A . 85 THR N 1 1
10 17390 1 1 42 THR O O -6.579 -5.140 -5.537 1.00 . A A . 85 THR O 1 1
10 17391 1 1 42 THR OG1 O -5.815 -4.712 -1.257 1.00 . A A . 85 THR OG1 1 1
10 17392 1 1 43 ASP C C -9.501 -6.562 -5.836 1.00 . A A . 86 ASP C 1 1
10 17393 1 1 43 ASP CA C -8.200 -7.334 -5.993 1.00 . A A . 86 ASP CA 1 1
10 17394 1 1 43 ASP CB C -8.487 -8.826 -6.173 1.00 . A A . 86 ASP CB 1 1
10 17395 1 1 43 ASP CG C -9.363 -9.118 -7.376 1.00 . A A . 86 ASP CG 1 1
10 17396 1 1 43 ASP H H -7.340 -7.801 -4.122 1.00 . A A . 86 ASP H 1 1
10 17397 1 1 43 ASP HA H -7.672 -6.965 -6.860 1.00 . A A . 86 ASP HA 1 1
10 17398 1 1 43 ASP HB2 H -7.553 -9.351 -6.298 1.00 . A A . 86 ASP HB2 1 1
10 17399 1 1 43 ASP HB3 H -8.987 -9.197 -5.290 1.00 . A A . 86 ASP HB3 1 1
10 17400 1 1 43 ASP N N -7.359 -7.121 -4.825 1.00 . A A . 86 ASP N 1 1
10 17401 1 1 43 ASP O O -10.375 -6.957 -5.067 1.00 . A A . 86 ASP O 1 1
10 17402 1 1 43 ASP OD1 O -8.837 -9.129 -8.508 1.00 . A A . 86 ASP OD1 1 1
10 17403 1 1 43 ASP OD2 O -10.573 -9.370 -7.191 1.00 . A A . 86 ASP OD2 1 1
10 17404 1 1 44 THR C C -11.710 -4.829 -7.658 1.00 . A A . 87 THR C 1 1
10 17405 1 1 44 THR CA C -10.806 -4.627 -6.443 1.00 . A A . 87 THR CA 1 1
10 17406 1 1 44 THR CB C -10.470 -3.125 -6.252 1.00 . A A . 87 THR CB 1 1
10 17407 1 1 44 THR CG2 C -9.595 -2.590 -7.376 1.00 . A A . 87 THR CG2 1 1
10 17408 1 1 44 THR H H -8.875 -5.166 -7.120 1.00 . A A . 87 THR H 1 1
10 17409 1 1 44 THR HA H -11.344 -4.954 -5.569 1.00 . A A . 87 THR HA 1 1
10 17410 1 1 44 THR HB H -9.929 -3.017 -5.322 1.00 . A A . 87 THR HB 1 1
10 17411 1 1 44 THR HG1 H -12.394 -2.818 -6.601 1.00 . A A . 87 THR HG1 1 1
10 17412 1 1 44 THR HG21 H -8.667 -3.142 -7.401 1.00 . A A . 87 THR HG21 1 1
10 17413 1 1 44 THR HG22 H -9.388 -1.543 -7.206 1.00 . A A . 87 THR HG22 1 1
10 17414 1 1 44 THR HG23 H -10.108 -2.706 -8.317 1.00 . A A . 87 THR HG23 1 1
10 17415 1 1 44 THR N N -9.611 -5.444 -6.534 1.00 . A A . 87 THR N 1 1
10 17416 1 1 44 THR O O -12.911 -5.051 -7.489 1.00 . A A . 87 THR O 1 1
10 17417 1 1 44 THR OG1 O -11.674 -2.348 -6.166 1.00 . A A . 87 THR OG1 1 1
10 17418 1 1 45 LYS C C -13.163 -4.088 -10.074 1.00 . A A . 88 LYS C 1 1
10 17419 1 1 45 LYS CA C -11.898 -4.940 -10.104 1.00 . A A . 88 LYS CA 1 1
10 17420 1 1 45 LYS CB C -12.251 -6.416 -10.326 1.00 . A A . 88 LYS CB 1 1
10 17421 1 1 45 LYS CD C -10.113 -7.107 -11.496 1.00 . A A . 88 LYS CD 1 1
10 17422 1 1 45 LYS CE C -10.688 -7.661 -12.792 1.00 . A A . 88 LYS CE 1 1
10 17423 1 1 45 LYS CG C -11.044 -7.348 -10.314 1.00 . A A . 88 LYS CG 1 1
10 17424 1 1 45 LYS H H -10.164 -4.647 -8.922 1.00 . A A . 88 LYS H 1 1
10 17425 1 1 45 LYS HA H -11.277 -4.601 -10.919 1.00 . A A . 88 LYS HA 1 1
10 17426 1 1 45 LYS HB2 H -12.928 -6.729 -9.546 1.00 . A A . 88 LYS HB2 1 1
10 17427 1 1 45 LYS HB3 H -12.746 -6.515 -11.281 1.00 . A A . 88 LYS HB3 1 1
10 17428 1 1 45 LYS HD2 H -9.955 -6.046 -11.609 1.00 . A A . 88 LYS HD2 1 1
10 17429 1 1 45 LYS HD3 H -9.169 -7.591 -11.297 1.00 . A A . 88 LYS HD3 1 1
10 17430 1 1 45 LYS HE2 H -11.681 -7.261 -12.933 1.00 . A A . 88 LYS HE2 1 1
10 17431 1 1 45 LYS HE3 H -10.057 -7.351 -13.612 1.00 . A A . 88 LYS HE3 1 1
10 17432 1 1 45 LYS HG2 H -10.492 -7.191 -9.399 1.00 . A A . 88 LYS HG2 1 1
10 17433 1 1 45 LYS HG3 H -11.395 -8.369 -10.349 1.00 . A A . 88 LYS HG3 1 1
10 17434 1 1 45 LYS HZ1 H -11.328 -9.470 -11.962 1.00 . A A . 88 LYS HZ1 1 1
10 17435 1 1 45 LYS HZ2 H -9.811 -9.555 -12.701 1.00 . A A . 88 LYS HZ2 1 1
10 17436 1 1 45 LYS HZ3 H -11.212 -9.492 -13.647 1.00 . A A . 88 LYS HZ3 1 1
10 17437 1 1 45 LYS N N -11.134 -4.781 -8.864 1.00 . A A . 88 LYS N 1 1
10 17438 1 1 45 LYS NZ N -10.765 -9.147 -12.775 1.00 . A A . 88 LYS NZ 1 1
10 17439 1 1 45 LYS O O -14.265 -4.564 -10.361 1.00 . A A . 88 LYS O 1 1
10 17440 1 1 46 GLY C C -14.688 -1.874 -8.192 1.00 . A A . 89 GLY C 1 1
10 17441 1 1 46 GLY CA C -14.123 -1.927 -9.596 1.00 . A A . 89 GLY CA 1 1
10 17442 1 1 46 GLY H H -12.097 -2.514 -9.462 1.00 . A A . 89 GLY H 1 1
10 17443 1 1 46 GLY HA2 H -13.803 -0.936 -9.883 1.00 . A A . 89 GLY HA2 1 1
10 17444 1 1 46 GLY HA3 H -14.896 -2.256 -10.274 1.00 . A A . 89 GLY HA3 1 1
10 17445 1 1 46 GLY N N -12.997 -2.830 -9.692 1.00 . A A . 89 GLY N 1 1
10 17446 1 1 46 GLY O O -14.389 -0.954 -7.432 1.00 . A A . 89 GLY O 1 1
10 17447 1 1 47 THR C C -15.903 -4.240 -5.837 1.00 . A A . 90 THR C 1 1
10 17448 1 1 47 THR CA C -16.129 -2.900 -6.533 1.00 . A A . 90 THR CA 1 1
10 17449 1 1 47 THR CB C -17.645 -2.636 -6.651 1.00 . A A . 90 THR CB 1 1
10 17450 1 1 47 THR CG2 C -18.307 -2.583 -5.280 1.00 . A A . 90 THR CG2 1 1
10 17451 1 1 47 THR H H -15.652 -3.602 -8.469 1.00 . A A . 90 THR H 1 1
10 17452 1 1 47 THR HA H -15.696 -2.115 -5.931 1.00 . A A . 90 THR HA 1 1
10 17453 1 1 47 THR HB H -18.095 -3.437 -7.220 1.00 . A A . 90 THR HB 1 1
10 17454 1 1 47 THR HG1 H -17.189 -1.285 -8.015 1.00 . A A . 90 THR HG1 1 1
10 17455 1 1 47 THR HG21 H -17.880 -1.775 -4.703 1.00 . A A . 90 THR HG21 1 1
10 17456 1 1 47 THR HG22 H -18.145 -3.519 -4.765 1.00 . A A . 90 THR HG22 1 1
10 17457 1 1 47 THR HG23 H -19.368 -2.417 -5.399 1.00 . A A . 90 THR HG23 1 1
10 17458 1 1 47 THR N N -15.491 -2.866 -7.839 1.00 . A A . 90 THR N 1 1
10 17459 1 1 47 THR O O -16.195 -5.295 -6.396 1.00 . A A . 90 THR O 1 1
10 17460 1 1 47 THR OG1 O -17.865 -1.397 -7.335 1.00 . A A . 90 THR OG1 1 1
10 17461 1 1 48 VAL C C -16.455 -5.493 -2.905 1.00 . A A . 91 VAL C 1 1
10 17462 1 1 48 VAL CA C -15.221 -5.366 -3.789 1.00 . A A . 91 VAL CA 1 1
10 17463 1 1 48 VAL CB C -13.949 -5.281 -2.910 1.00 . A A . 91 VAL CB 1 1
10 17464 1 1 48 VAL CG1 C -13.742 -6.548 -2.091 1.00 . A A . 91 VAL CG1 1 1
10 17465 1 1 48 VAL CG2 C -12.732 -5.020 -3.770 1.00 . A A . 91 VAL CG2 1 1
10 17466 1 1 48 VAL H H -15.062 -3.316 -4.278 1.00 . A A . 91 VAL H 1 1
10 17467 1 1 48 VAL HA H -15.148 -6.234 -4.429 1.00 . A A . 91 VAL HA 1 1
10 17468 1 1 48 VAL HB H -14.061 -4.453 -2.228 1.00 . A A . 91 VAL HB 1 1
10 17469 1 1 48 VAL HG11 H -14.559 -6.664 -1.394 1.00 . A A . 91 VAL HG11 1 1
10 17470 1 1 48 VAL HG12 H -12.812 -6.477 -1.546 1.00 . A A . 91 VAL HG12 1 1
10 17471 1 1 48 VAL HG13 H -13.706 -7.401 -2.751 1.00 . A A . 91 VAL HG13 1 1
10 17472 1 1 48 VAL HG21 H -12.594 -5.850 -4.447 1.00 . A A . 91 VAL HG21 1 1
10 17473 1 1 48 VAL HG22 H -11.859 -4.919 -3.141 1.00 . A A . 91 VAL HG22 1 1
10 17474 1 1 48 VAL HG23 H -12.877 -4.113 -4.335 1.00 . A A . 91 VAL HG23 1 1
10 17475 1 1 48 VAL N N -15.364 -4.185 -4.628 1.00 . A A . 91 VAL N 1 1
10 17476 1 1 48 VAL O O -17.161 -4.514 -2.678 1.00 . A A . 91 VAL O 1 1
10 17477 1 1 49 CYS C C -17.477 -6.792 -0.099 1.00 . A A . 92 CYS C 1 1
10 17478 1 1 49 CYS CA C -17.853 -6.949 -1.571 1.00 . A A . 92 CYS CA 1 1
10 17479 1 1 49 CYS CB C -18.399 -8.348 -1.855 1.00 . A A . 92 CYS CB 1 1
10 17480 1 1 49 CYS H H -16.098 -7.426 -2.618 1.00 . A A . 92 CYS H 1 1
10 17481 1 1 49 CYS HA H -18.612 -6.221 -1.814 1.00 . A A . 92 CYS HA 1 1
10 17482 1 1 49 CYS HB2 H -19.187 -8.570 -1.154 1.00 . A A . 92 CYS HB2 1 1
10 17483 1 1 49 CYS HB3 H -18.800 -8.371 -2.859 1.00 . A A . 92 CYS HB3 1 1
10 17484 1 1 49 CYS HG H -17.454 -10.388 -0.655 1.00 . A A . 92 CYS HG 1 1
10 17485 1 1 49 CYS N N -16.705 -6.690 -2.411 1.00 . A A . 92 CYS N 1 1
10 17486 1 1 49 CYS O O -16.403 -6.270 0.209 1.00 . A A . 92 CYS O 1 1
10 17487 1 1 49 CYS SG S -17.166 -9.662 -1.728 1.00 . A A . 92 CYS SG 1 1
10 17488 1 1 50 SER C C -16.824 -7.230 2.757 1.00 . A A . 93 SER C 1 1
10 17489 1 1 50 SER CA C -18.259 -7.042 2.235 1.00 . A A . 93 SER CA 1 1
10 17490 1 1 50 SER CB C -19.188 -8.045 2.914 1.00 . A A . 93 SER CB 1 1
10 17491 1 1 50 SER H H -19.205 -7.615 0.442 1.00 . A A . 93 SER H 1 1
10 17492 1 1 50 SER HA H -18.588 -6.048 2.487 1.00 . A A . 93 SER HA 1 1
10 17493 1 1 50 SER HB2 H -18.814 -9.045 2.753 1.00 . A A . 93 SER HB2 1 1
10 17494 1 1 50 SER HB3 H -19.225 -7.840 3.972 1.00 . A A . 93 SER HB3 1 1
10 17495 1 1 50 SER HG H -21.097 -8.488 2.910 1.00 . A A . 93 SER HG 1 1
10 17496 1 1 50 SER N N -18.390 -7.197 0.783 1.00 . A A . 93 SER N 1 1
10 17497 1 1 50 SER O O -16.050 -8.006 2.190 1.00 . A A . 93 SER O 1 1
10 17498 1 1 50 SER OG O -20.497 -7.953 2.380 1.00 . A A . 93 SER OG 1 1
10 17499 1 1 51 PRO C C -14.192 -7.559 4.105 1.00 . A A . 94 PRO C 1 1
10 17500 1 1 51 PRO CA C -15.164 -6.439 4.475 1.00 . A A . 94 PRO CA 1 1
10 17501 1 1 51 PRO CB C -15.495 -6.480 5.964 1.00 . A A . 94 PRO CB 1 1
10 17502 1 1 51 PRO CD C -17.436 -5.755 4.687 1.00 . A A . 94 PRO CD 1 1
10 17503 1 1 51 PRO CG C -16.860 -5.861 6.084 1.00 . A A . 94 PRO CG 1 1
10 17504 1 1 51 PRO HA H -14.704 -5.489 4.245 1.00 . A A . 94 PRO HA 1 1
10 17505 1 1 51 PRO HB2 H -15.496 -7.508 6.301 1.00 . A A . 94 PRO HB2 1 1
10 17506 1 1 51 PRO HB3 H -14.758 -5.918 6.517 1.00 . A A . 94 PRO HB3 1 1
10 17507 1 1 51 PRO HD2 H -18.424 -6.185 4.652 1.00 . A A . 94 PRO HD2 1 1
10 17508 1 1 51 PRO HD3 H -17.460 -4.724 4.366 1.00 . A A . 94 PRO HD3 1 1
10 17509 1 1 51 PRO HG2 H -17.490 -6.488 6.697 1.00 . A A . 94 PRO HG2 1 1
10 17510 1 1 51 PRO HG3 H -16.775 -4.879 6.527 1.00 . A A . 94 PRO HG3 1 1
10 17511 1 1 51 PRO N N -16.496 -6.533 3.875 1.00 . A A . 94 PRO N 1 1
10 17512 1 1 51 PRO O O -14.481 -8.749 4.261 1.00 . A A . 94 PRO O 1 1
10 17513 1 1 52 PHE C C -10.633 -7.560 3.625 1.00 . A A . 95 PHE C 1 1
10 17514 1 1 52 PHE CA C -12.001 -8.069 3.175 1.00 . A A . 95 PHE CA 1 1
10 17515 1 1 52 PHE CB C -12.077 -8.170 1.643 1.00 . A A . 95 PHE CB 1 1
10 17516 1 1 52 PHE CD1 C -10.093 -8.867 0.258 1.00 . A A . 95 PHE CD1 1 1
10 17517 1 1 52 PHE CD2 C -11.439 -10.572 1.246 1.00 . A A . 95 PHE CD2 1 1
10 17518 1 1 52 PHE CE1 C -9.277 -9.832 -0.300 1.00 . A A . 95 PHE CE1 1 1
10 17519 1 1 52 PHE CE2 C -10.624 -11.540 0.689 1.00 . A A . 95 PHE CE2 1 1
10 17520 1 1 52 PHE CG C -11.185 -9.223 1.038 1.00 . A A . 95 PHE CG 1 1
10 17521 1 1 52 PHE CZ C -9.542 -11.169 -0.083 1.00 . A A . 95 PHE CZ 1 1
10 17522 1 1 52 PHE H H -12.836 -6.189 3.611 1.00 . A A . 95 PHE H 1 1
10 17523 1 1 52 PHE HA H -12.185 -9.037 3.616 1.00 . A A . 95 PHE HA 1 1
10 17524 1 1 52 PHE HB2 H -13.095 -8.398 1.359 1.00 . A A . 95 PHE HB2 1 1
10 17525 1 1 52 PHE HB3 H -11.800 -7.213 1.218 1.00 . A A . 95 PHE HB3 1 1
10 17526 1 1 52 PHE HD1 H -9.881 -7.822 0.085 1.00 . A A . 95 PHE HD1 1 1
10 17527 1 1 52 PHE HD2 H -12.285 -10.867 1.848 1.00 . A A . 95 PHE HD2 1 1
10 17528 1 1 52 PHE HE1 H -8.432 -9.540 -0.905 1.00 . A A . 95 PHE HE1 1 1
10 17529 1 1 52 PHE HE2 H -10.834 -12.585 0.859 1.00 . A A . 95 PHE HE2 1 1
10 17530 1 1 52 PHE HZ H -8.906 -11.925 -0.519 1.00 . A A . 95 PHE HZ 1 1
10 17531 1 1 52 PHE N N -13.023 -7.150 3.639 1.00 . A A . 95 PHE N 1 1
10 17532 1 1 52 PHE O O -10.484 -6.377 3.934 1.00 . A A . 95 PHE O 1 1
10 17533 1 1 53 ALA C C -7.560 -7.510 2.875 1.00 . A A . 96 ALA C 1 1
10 17534 1 1 53 ALA CA C -8.297 -8.082 4.077 1.00 . A A . 96 ALA CA 1 1
10 17535 1 1 53 ALA CB C -7.544 -9.276 4.642 1.00 . A A . 96 ALA CB 1 1
10 17536 1 1 53 ALA H H -9.853 -9.394 3.507 1.00 . A A . 96 ALA H 1 1
10 17537 1 1 53 ALA HA H -8.357 -7.324 4.846 1.00 . A A . 96 ALA HA 1 1
10 17538 1 1 53 ALA HB1 H -7.496 -10.056 3.898 1.00 . A A . 96 ALA HB1 1 1
10 17539 1 1 53 ALA HB2 H -8.059 -9.644 5.518 1.00 . A A . 96 ALA HB2 1 1
10 17540 1 1 53 ALA HB3 H -6.542 -8.974 4.913 1.00 . A A . 96 ALA HB3 1 1
10 17541 1 1 53 ALA N N -9.657 -8.458 3.706 1.00 . A A . 96 ALA N 1 1
10 17542 1 1 53 ALA O O -7.443 -8.163 1.836 1.00 . A A . 96 ALA O 1 1
10 17543 1 1 54 LEU C C -4.920 -5.776 1.972 1.00 . A A . 97 LEU C 1 1
10 17544 1 1 54 LEU CA C -6.425 -5.580 1.933 1.00 . A A . 97 LEU CA 1 1
10 17545 1 1 54 LEU CB C -6.778 -4.089 2.001 1.00 . A A . 97 LEU CB 1 1
10 17546 1 1 54 LEU CD1 C -9.205 -4.644 1.585 1.00 . A A . 97 LEU CD1 1 1
10 17547 1 1 54 LEU CD2 C -8.474 -2.272 1.682 1.00 . A A . 97 LEU CD2 1 1
10 17548 1 1 54 LEU CG C -8.072 -3.680 1.283 1.00 . A A . 97 LEU CG 1 1
10 17549 1 1 54 LEU H H -7.088 -5.879 3.918 1.00 . A A . 97 LEU H 1 1
10 17550 1 1 54 LEU HA H -6.803 -5.990 1.010 1.00 . A A . 97 LEU HA 1 1
10 17551 1 1 54 LEU HB2 H -6.867 -3.810 3.041 1.00 . A A . 97 LEU HB2 1 1
10 17552 1 1 54 LEU HB3 H -5.962 -3.528 1.568 1.00 . A A . 97 LEU HB3 1 1
10 17553 1 1 54 LEU HD11 H -9.405 -4.643 2.646 1.00 . A A . 97 LEU HD11 1 1
10 17554 1 1 54 LEU HD12 H -8.922 -5.638 1.272 1.00 . A A . 97 LEU HD12 1 1
10 17555 1 1 54 LEU HD13 H -10.089 -4.337 1.052 1.00 . A A . 97 LEU HD13 1 1
10 17556 1 1 54 LEU HD21 H -9.370 -1.990 1.150 1.00 . A A . 97 LEU HD21 1 1
10 17557 1 1 54 LEU HD22 H -7.677 -1.587 1.435 1.00 . A A . 97 LEU HD22 1 1
10 17558 1 1 54 LEU HD23 H -8.661 -2.238 2.745 1.00 . A A . 97 LEU HD23 1 1
10 17559 1 1 54 LEU HG H -7.901 -3.690 0.217 1.00 . A A . 97 LEU HG 1 1
10 17560 1 1 54 LEU N N -7.058 -6.297 3.029 1.00 . A A . 97 LEU N 1 1
10 17561 1 1 54 LEU O O -4.340 -5.958 3.043 1.00 . A A . 97 LEU O 1 1
10 17562 1 1 55 PHE C C -2.226 -5.263 -0.438 1.00 . A A . 98 PHE C 1 1
10 17563 1 1 55 PHE CA C -2.868 -6.005 0.723 1.00 . A A . 98 PHE CA 1 1
10 17564 1 1 55 PHE CB C -2.618 -7.512 0.587 1.00 . A A . 98 PHE CB 1 1
10 17565 1 1 55 PHE CD1 C -2.706 -8.290 -1.804 1.00 . A A . 98 PHE CD1 1 1
10 17566 1 1 55 PHE CD2 C -4.627 -8.629 -0.429 1.00 . A A . 98 PHE CD2 1 1
10 17567 1 1 55 PHE CE1 C -3.361 -8.886 -2.865 1.00 . A A . 98 PHE CE1 1 1
10 17568 1 1 55 PHE CE2 C -5.284 -9.221 -1.488 1.00 . A A . 98 PHE CE2 1 1
10 17569 1 1 55 PHE CG C -3.331 -8.154 -0.574 1.00 . A A . 98 PHE CG 1 1
10 17570 1 1 55 PHE CZ C -4.651 -9.350 -2.706 1.00 . A A . 98 PHE CZ 1 1
10 17571 1 1 55 PHE H H -4.790 -5.527 -0.013 1.00 . A A . 98 PHE H 1 1
10 17572 1 1 55 PHE HA H -2.416 -5.659 1.640 1.00 . A A . 98 PHE HA 1 1
10 17573 1 1 55 PHE HB2 H -1.559 -7.684 0.459 1.00 . A A . 98 PHE HB2 1 1
10 17574 1 1 55 PHE HB3 H -2.949 -8.003 1.490 1.00 . A A . 98 PHE HB3 1 1
10 17575 1 1 55 PHE HD1 H -1.698 -7.924 -1.933 1.00 . A A . 98 PHE HD1 1 1
10 17576 1 1 55 PHE HD2 H -5.123 -8.529 0.525 1.00 . A A . 98 PHE HD2 1 1
10 17577 1 1 55 PHE HE1 H -2.864 -8.986 -3.817 1.00 . A A . 98 PHE HE1 1 1
10 17578 1 1 55 PHE HE2 H -6.293 -9.583 -1.362 1.00 . A A . 98 PHE HE2 1 1
10 17579 1 1 55 PHE HZ H -5.165 -9.815 -3.534 1.00 . A A . 98 PHE HZ 1 1
10 17580 1 1 55 PHE N N -4.289 -5.740 0.809 1.00 . A A . 98 PHE N 1 1
10 17581 1 1 55 PHE O O -2.901 -4.830 -1.372 1.00 . A A . 98 PHE O 1 1
10 17582 1 1 56 ALA C C 1.211 -5.275 -1.478 1.00 . A A . 99 ALA C 1 1
10 17583 1 1 56 ALA CA C -0.115 -4.539 -1.408 1.00 . A A . 99 ALA CA 1 1
10 17584 1 1 56 ALA CB C 0.107 -3.052 -1.192 1.00 . A A . 99 ALA CB 1 1
10 17585 1 1 56 ALA H H -0.470 -5.391 0.486 1.00 . A A . 99 ALA H 1 1
10 17586 1 1 56 ALA HA H -0.645 -4.675 -2.339 1.00 . A A . 99 ALA HA 1 1
10 17587 1 1 56 ALA HB1 H -0.846 -2.546 -1.162 1.00 . A A . 99 ALA HB1 1 1
10 17588 1 1 56 ALA HB2 H 0.700 -2.655 -2.003 1.00 . A A . 99 ALA HB2 1 1
10 17589 1 1 56 ALA HB3 H 0.626 -2.897 -0.258 1.00 . A A . 99 ALA HB3 1 1
10 17590 1 1 56 ALA N N -0.918 -5.107 -0.342 1.00 . A A . 99 ALA N 1 1
10 17591 1 1 56 ALA O O 1.785 -5.630 -0.450 1.00 . A A . 99 ALA O 1 1
10 17592 1 1 57 VAL C C 3.985 -5.397 -3.479 1.00 . A A . 100 VAL C 1 1
10 17593 1 1 57 VAL CA C 2.904 -6.279 -2.876 1.00 . A A . 100 VAL CA 1 1
10 17594 1 1 57 VAL CB C 2.665 -7.490 -3.793 1.00 . A A . 100 VAL CB 1 1
10 17595 1 1 57 VAL CG1 C 3.951 -8.257 -4.039 1.00 . A A . 100 VAL CG1 1 1
10 17596 1 1 57 VAL CG2 C 1.600 -8.405 -3.207 1.00 . A A . 100 VAL CG2 1 1
10 17597 1 1 57 VAL H H 1.180 -5.210 -3.466 1.00 . A A . 100 VAL H 1 1
10 17598 1 1 57 VAL HA H 3.237 -6.638 -1.915 1.00 . A A . 100 VAL HA 1 1
10 17599 1 1 57 VAL HB H 2.311 -7.122 -4.736 1.00 . A A . 100 VAL HB 1 1
10 17600 1 1 57 VAL HG11 H 4.351 -8.602 -3.097 1.00 . A A . 100 VAL HG11 1 1
10 17601 1 1 57 VAL HG12 H 4.669 -7.608 -4.520 1.00 . A A . 100 VAL HG12 1 1
10 17602 1 1 57 VAL HG13 H 3.748 -9.105 -4.675 1.00 . A A . 100 VAL HG13 1 1
10 17603 1 1 57 VAL HG21 H 0.670 -7.863 -3.116 1.00 . A A . 100 VAL HG21 1 1
10 17604 1 1 57 VAL HG22 H 1.916 -8.746 -2.232 1.00 . A A . 100 VAL HG22 1 1
10 17605 1 1 57 VAL HG23 H 1.459 -9.256 -3.857 1.00 . A A . 100 VAL HG23 1 1
10 17606 1 1 57 VAL N N 1.678 -5.530 -2.679 1.00 . A A . 100 VAL N 1 1
10 17607 1 1 57 VAL O O 3.790 -4.785 -4.529 1.00 . A A . 100 VAL O 1 1
10 17608 1 1 58 LEU C C 7.332 -5.459 -3.827 1.00 . A A . 101 LEU C 1 1
10 17609 1 1 58 LEU CA C 6.245 -4.551 -3.276 1.00 . A A . 101 LEU CA 1 1
10 17610 1 1 58 LEU CB C 6.820 -3.668 -2.161 1.00 . A A . 101 LEU CB 1 1
10 17611 1 1 58 LEU CD1 C 4.992 -3.279 -0.473 1.00 . A A . 101 LEU CD1 1 1
10 17612 1 1 58 LEU CD2 C 6.624 -1.453 -1.001 1.00 . A A . 101 LEU CD2 1 1
10 17613 1 1 58 LEU CG C 5.854 -2.643 -1.555 1.00 . A A . 101 LEU CG 1 1
10 17614 1 1 58 LEU H H 5.226 -5.888 -2.003 1.00 . A A . 101 LEU H 1 1
10 17615 1 1 58 LEU HA H 5.886 -3.919 -4.074 1.00 . A A . 101 LEU HA 1 1
10 17616 1 1 58 LEU HB2 H 7.171 -4.310 -1.368 1.00 . A A . 101 LEU HB2 1 1
10 17617 1 1 58 LEU HB3 H 7.665 -3.132 -2.564 1.00 . A A . 101 LEU HB3 1 1
10 17618 1 1 58 LEU HD11 H 5.626 -3.655 0.318 1.00 . A A . 101 LEU HD11 1 1
10 17619 1 1 58 LEU HD12 H 4.426 -4.096 -0.899 1.00 . A A . 101 LEU HD12 1 1
10 17620 1 1 58 LEU HD13 H 4.313 -2.542 -0.071 1.00 . A A . 101 LEU HD13 1 1
10 17621 1 1 58 LEU HD21 H 7.220 -1.013 -1.787 1.00 . A A . 101 LEU HD21 1 1
10 17622 1 1 58 LEU HD22 H 7.271 -1.782 -0.201 1.00 . A A . 101 LEU HD22 1 1
10 17623 1 1 58 LEU HD23 H 5.929 -0.718 -0.623 1.00 . A A . 101 LEU HD23 1 1
10 17624 1 1 58 LEU HG H 5.196 -2.283 -2.331 1.00 . A A . 101 LEU HG 1 1
10 17625 1 1 58 LEU N N 5.125 -5.346 -2.814 1.00 . A A . 101 LEU N 1 1
10 17626 1 1 58 LEU O O 7.868 -6.311 -3.119 1.00 . A A . 101 LEU O 1 1
10 17627 1 1 59 GLU C C 9.939 -5.256 -5.864 1.00 . A A . 102 GLU C 1 1
10 17628 1 1 59 GLU CA C 8.654 -6.065 -5.762 1.00 . A A . 102 GLU CA 1 1
10 17629 1 1 59 GLU CB C 8.155 -6.458 -7.156 1.00 . A A . 102 GLU CB 1 1
10 17630 1 1 59 GLU CD C 8.517 -7.824 -9.246 1.00 . A A . 102 GLU CD 1 1
10 17631 1 1 59 GLU CG C 9.108 -7.352 -7.933 1.00 . A A . 102 GLU CG 1 1
10 17632 1 1 59 GLU H H 7.172 -4.575 -5.596 1.00 . A A . 102 GLU H 1 1
10 17633 1 1 59 GLU HA H 8.834 -6.955 -5.178 1.00 . A A . 102 GLU HA 1 1
10 17634 1 1 59 GLU HB2 H 7.214 -6.978 -7.055 1.00 . A A . 102 GLU HB2 1 1
10 17635 1 1 59 GLU HB3 H 7.995 -5.559 -7.731 1.00 . A A . 102 GLU HB3 1 1
10 17636 1 1 59 GLU HG2 H 10.012 -6.799 -8.139 1.00 . A A . 102 GLU HG2 1 1
10 17637 1 1 59 GLU HG3 H 9.343 -8.215 -7.328 1.00 . A A . 102 GLU HG3 1 1
10 17638 1 1 59 GLU N N 7.640 -5.278 -5.092 1.00 . A A . 102 GLU N 1 1
10 17639 1 1 59 GLU O O 9.904 -4.074 -6.214 1.00 . A A . 102 GLU O 1 1
10 17640 1 1 59 GLU OE1 O 8.484 -7.034 -10.214 1.00 . A A . 102 GLU OE1 1 1
10 17641 1 1 59 GLU OE2 O 8.075 -8.992 -9.317 1.00 . A A . 102 GLU OE2 1 1
10 17642 1 1 60 ASN C C 12.847 -5.300 -7.092 1.00 . A A . 103 ASN C 1 1
10 17643 1 1 60 ASN CA C 12.345 -5.192 -5.661 1.00 . A A . 103 ASN CA 1 1
10 17644 1 1 60 ASN CB C 13.392 -5.725 -4.663 1.00 . A A . 103 ASN CB 1 1
10 17645 1 1 60 ASN CG C 13.544 -7.236 -4.654 1.00 . A A . 103 ASN CG 1 1
10 17646 1 1 60 ASN H H 11.036 -6.795 -5.199 1.00 . A A . 103 ASN H 1 1
10 17647 1 1 60 ASN HA H 12.170 -4.147 -5.449 1.00 . A A . 103 ASN HA 1 1
10 17648 1 1 60 ASN HB2 H 14.353 -5.299 -4.913 1.00 . A A . 103 ASN HB2 1 1
10 17649 1 1 60 ASN HB3 H 13.117 -5.408 -3.665 1.00 . A A . 103 ASN HB3 1 1
10 17650 1 1 60 ASN HD21 H 14.986 -7.139 -6.018 1.00 . A A . 103 ASN HD21 1 1
10 17651 1 1 60 ASN HD22 H 14.570 -8.725 -5.473 1.00 . A A . 103 ASN HD22 1 1
10 17652 1 1 60 ASN N N 11.065 -5.870 -5.530 1.00 . A A . 103 ASN N 1 1
10 17653 1 1 60 ASN ND2 N 14.458 -7.753 -5.459 1.00 . A A . 103 ASN ND2 1 1
10 17654 1 1 60 ASN O O 13.275 -6.360 -7.543 1.00 . A A . 103 ASN O 1 1
10 17655 1 1 60 ASN OD1 O 12.863 -7.931 -3.902 1.00 . A A . 103 ASN OD1 1 1
10 17656 1 1 61 THR C C 14.601 -3.599 -9.325 1.00 . A A . 104 THR C 1 1
10 17657 1 1 61 THR CA C 13.194 -4.171 -9.198 1.00 . A A . 104 THR CA 1 1
10 17658 1 1 61 THR CB C 12.201 -3.383 -10.066 1.00 . A A . 104 THR CB 1 1
10 17659 1 1 61 THR CG2 C 11.045 -4.275 -10.489 1.00 . A A . 104 THR CG2 1 1
10 17660 1 1 61 THR H H 12.378 -3.388 -7.418 1.00 . A A . 104 THR H 1 1
10 17661 1 1 61 THR HA H 13.209 -5.192 -9.555 1.00 . A A . 104 THR HA 1 1
10 17662 1 1 61 THR HB H 12.712 -3.036 -10.952 1.00 . A A . 104 THR HB 1 1
10 17663 1 1 61 THR HG1 H 12.424 -1.636 -9.141 1.00 . A A . 104 THR HG1 1 1
10 17664 1 1 61 THR HG21 H 10.355 -3.707 -11.093 1.00 . A A . 104 THR HG21 1 1
10 17665 1 1 61 THR HG22 H 10.536 -4.642 -9.608 1.00 . A A . 104 THR HG22 1 1
10 17666 1 1 61 THR HG23 H 11.424 -5.108 -11.059 1.00 . A A . 104 THR HG23 1 1
10 17667 1 1 61 THR N N 12.759 -4.201 -7.818 1.00 . A A . 104 THR N 1 1
10 17668 1 1 61 THR O O 14.822 -2.559 -9.947 1.00 . A A . 104 THR O 1 1
10 17669 1 1 61 THR OG1 O 11.694 -2.253 -9.340 1.00 . A A . 104 THR OG1 1 1
10 17670 1 1 62 GLY C C 17.524 -3.575 -7.455 1.00 . A A . 105 GLY C 1 1
10 17671 1 1 62 GLY CA C 16.939 -3.895 -8.806 1.00 . A A . 105 GLY CA 1 1
10 17672 1 1 62 GLY H H 15.303 -5.083 -8.187 1.00 . A A . 105 GLY H 1 1
10 17673 1 1 62 GLY HA2 H 17.506 -4.698 -9.251 1.00 . A A . 105 GLY HA2 1 1
10 17674 1 1 62 GLY HA3 H 17.011 -3.020 -9.432 1.00 . A A . 105 GLY HA3 1 1
10 17675 1 1 62 GLY N N 15.551 -4.292 -8.717 1.00 . A A . 105 GLY N 1 1
10 17676 1 1 62 GLY O O 18.705 -3.809 -7.201 1.00 . A A . 105 GLY O 1 1
10 17677 1 1 63 GLU C C 16.282 -3.459 -4.230 1.00 . A A . 106 GLU C 1 1
10 17678 1 1 63 GLU CA C 17.110 -2.691 -5.248 1.00 . A A . 106 GLU CA 1 1
10 17679 1 1 63 GLU CB C 16.967 -1.189 -5.035 1.00 . A A . 106 GLU CB 1 1
10 17680 1 1 63 GLU CD C 17.707 1.127 -5.684 1.00 . A A . 106 GLU CD 1 1
10 17681 1 1 63 GLU CG C 17.855 -0.355 -5.942 1.00 . A A . 106 GLU CG 1 1
10 17682 1 1 63 GLU H H 15.766 -2.878 -6.852 1.00 . A A . 106 GLU H 1 1
10 17683 1 1 63 GLU HA H 18.147 -2.969 -5.138 1.00 . A A . 106 GLU HA 1 1
10 17684 1 1 63 GLU HB2 H 15.941 -0.910 -5.217 1.00 . A A . 106 GLU HB2 1 1
10 17685 1 1 63 GLU HB3 H 17.217 -0.956 -4.010 1.00 . A A . 106 GLU HB3 1 1
10 17686 1 1 63 GLU HG2 H 18.883 -0.634 -5.776 1.00 . A A . 106 GLU HG2 1 1
10 17687 1 1 63 GLU HG3 H 17.588 -0.557 -6.970 1.00 . A A . 106 GLU HG3 1 1
10 17688 1 1 63 GLU N N 16.692 -3.041 -6.587 1.00 . A A . 106 GLU N 1 1
10 17689 1 1 63 GLU O O 15.109 -3.158 -4.010 1.00 . A A . 106 GLU O 1 1
10 17690 1 1 63 GLU OE1 O 17.578 1.515 -4.507 1.00 . A A . 106 GLU OE1 1 1
10 17691 1 1 63 GLU OE2 O 17.734 1.913 -6.657 1.00 . A A . 106 GLU OE2 1 1
10 17692 1 1 64 LYS C C 16.217 -4.728 -1.277 1.00 . A A . 107 LYS C 1 1
10 17693 1 1 64 LYS CA C 16.214 -5.330 -2.681 1.00 . A A . 107 LYS CA 1 1
10 17694 1 1 64 LYS CB C 16.855 -6.730 -2.662 1.00 . A A . 107 LYS CB 1 1
10 17695 1 1 64 LYS CD C 19.315 -6.135 -2.703 1.00 . A A . 107 LYS CD 1 1
10 17696 1 1 64 LYS CE C 20.626 -6.199 -1.939 1.00 . A A . 107 LYS CE 1 1
10 17697 1 1 64 LYS CG C 18.194 -6.815 -1.934 1.00 . A A . 107 LYS CG 1 1
10 17698 1 1 64 LYS H H 17.836 -4.634 -3.837 1.00 . A A . 107 LYS H 1 1
10 17699 1 1 64 LYS HA H 15.192 -5.421 -3.008 1.00 . A A . 107 LYS HA 1 1
10 17700 1 1 64 LYS HB2 H 16.173 -7.414 -2.184 1.00 . A A . 107 LYS HB2 1 1
10 17701 1 1 64 LYS HB3 H 17.008 -7.049 -3.683 1.00 . A A . 107 LYS HB3 1 1
10 17702 1 1 64 LYS HD2 H 19.440 -6.629 -3.655 1.00 . A A . 107 LYS HD2 1 1
10 17703 1 1 64 LYS HD3 H 19.053 -5.100 -2.861 1.00 . A A . 107 LYS HD3 1 1
10 17704 1 1 64 LYS HE2 H 20.523 -5.629 -1.029 1.00 . A A . 107 LYS HE2 1 1
10 17705 1 1 64 LYS HE3 H 20.834 -7.230 -1.696 1.00 . A A . 107 LYS HE3 1 1
10 17706 1 1 64 LYS HG2 H 18.096 -6.337 -0.972 1.00 . A A . 107 LYS HG2 1 1
10 17707 1 1 64 LYS HG3 H 18.446 -7.856 -1.794 1.00 . A A . 107 LYS HG3 1 1
10 17708 1 1 64 LYS HZ1 H 21.540 -4.676 -3.047 1.00 . A A . 107 LYS HZ1 1 1
10 17709 1 1 64 LYS HZ2 H 21.936 -6.241 -3.565 1.00 . A A . 107 LYS HZ2 1 1
10 17710 1 1 64 LYS HZ3 H 22.621 -5.623 -2.148 1.00 . A A . 107 LYS HZ3 1 1
10 17711 1 1 64 LYS N N 16.898 -4.465 -3.631 1.00 . A A . 107 LYS N 1 1
10 17712 1 1 64 LYS NZ N 21.759 -5.649 -2.729 1.00 . A A . 107 LYS NZ 1 1
10 17713 1 1 64 LYS O O 17.176 -4.070 -0.864 1.00 . A A . 107 LYS O 1 1
10 17714 1 1 65 LEU C C 15.937 -5.229 1.735 1.00 . A A . 108 LEU C 1 1
10 17715 1 1 65 LEU CA C 14.980 -4.475 0.810 1.00 . A A . 108 LEU CA 1 1
10 17716 1 1 65 LEU CB C 13.513 -4.641 1.256 1.00 . A A . 108 LEU CB 1 1
10 17717 1 1 65 LEU CD1 C 13.494 -4.718 3.783 1.00 . A A . 108 LEU CD1 1 1
10 17718 1 1 65 LEU CD2 C 13.704 -2.528 2.603 1.00 . A A . 108 LEU CD2 1 1
10 17719 1 1 65 LEU CG C 13.097 -3.921 2.550 1.00 . A A . 108 LEU CG 1 1
10 17720 1 1 65 LEU H H 14.406 -5.490 -0.948 1.00 . A A . 108 LEU H 1 1
10 17721 1 1 65 LEU HA H 15.238 -3.426 0.816 1.00 . A A . 108 LEU HA 1 1
10 17722 1 1 65 LEU HB2 H 12.881 -4.279 0.460 1.00 . A A . 108 LEU HB2 1 1
10 17723 1 1 65 LEU HB3 H 13.323 -5.697 1.386 1.00 . A A . 108 LEU HB3 1 1
10 17724 1 1 65 LEU HD11 H 14.562 -4.876 3.780 1.00 . A A . 108 LEU HD11 1 1
10 17725 1 1 65 LEU HD12 H 12.989 -5.672 3.775 1.00 . A A . 108 LEU HD12 1 1
10 17726 1 1 65 LEU HD13 H 13.214 -4.171 4.671 1.00 . A A . 108 LEU HD13 1 1
10 17727 1 1 65 LEU HD21 H 13.411 -1.975 1.723 1.00 . A A . 108 LEU HD21 1 1
10 17728 1 1 65 LEU HD22 H 14.780 -2.606 2.638 1.00 . A A . 108 LEU HD22 1 1
10 17729 1 1 65 LEU HD23 H 13.352 -2.018 3.485 1.00 . A A . 108 LEU HD23 1 1
10 17730 1 1 65 LEU HG H 12.022 -3.814 2.561 1.00 . A A . 108 LEU HG 1 1
10 17731 1 1 65 LEU N N 15.129 -4.965 -0.553 1.00 . A A . 108 LEU N 1 1
10 17732 1 1 65 LEU O O 15.653 -6.346 2.172 1.00 . A A . 108 LEU O 1 1
10 17733 1 1 66 LYS C C 18.633 -4.342 3.915 1.00 . A A . 109 LYS C 1 1
10 17734 1 1 66 LYS CA C 18.115 -5.260 2.807 1.00 . A A . 109 LYS CA 1 1
10 17735 1 1 66 LYS CB C 19.275 -5.671 1.894 1.00 . A A . 109 LYS CB 1 1
10 17736 1 1 66 LYS CD C 21.615 -6.548 1.690 1.00 . A A . 109 LYS CD 1 1
10 17737 1 1 66 LYS CE C 22.772 -7.248 2.387 1.00 . A A . 109 LYS CE 1 1
10 17738 1 1 66 LYS CG C 20.420 -6.365 2.614 1.00 . A A . 109 LYS CG 1 1
10 17739 1 1 66 LYS H H 17.250 -3.730 1.631 1.00 . A A . 109 LYS H 1 1
10 17740 1 1 66 LYS HA H 17.690 -6.142 3.254 1.00 . A A . 109 LYS HA 1 1
10 17741 1 1 66 LYS HB2 H 18.898 -6.344 1.139 1.00 . A A . 109 LYS HB2 1 1
10 17742 1 1 66 LYS HB3 H 19.665 -4.787 1.411 1.00 . A A . 109 LYS HB3 1 1
10 17743 1 1 66 LYS HD2 H 21.312 -7.141 0.841 1.00 . A A . 109 LYS HD2 1 1
10 17744 1 1 66 LYS HD3 H 21.944 -5.577 1.352 1.00 . A A . 109 LYS HD3 1 1
10 17745 1 1 66 LYS HE2 H 23.639 -7.206 1.747 1.00 . A A . 109 LYS HE2 1 1
10 17746 1 1 66 LYS HE3 H 22.983 -6.730 3.311 1.00 . A A . 109 LYS HE3 1 1
10 17747 1 1 66 LYS HG2 H 20.718 -5.765 3.460 1.00 . A A . 109 LYS HG2 1 1
10 17748 1 1 66 LYS HG3 H 20.086 -7.334 2.955 1.00 . A A . 109 LYS HG3 1 1
10 17749 1 1 66 LYS HZ1 H 21.652 -8.737 3.334 1.00 . A A . 109 LYS HZ1 1 1
10 17750 1 1 66 LYS HZ2 H 23.284 -9.126 3.140 1.00 . A A . 109 LYS HZ2 1 1
10 17751 1 1 66 LYS HZ3 H 22.240 -9.184 1.812 1.00 . A A . 109 LYS HZ3 1 1
10 17752 1 1 66 LYS N N 17.082 -4.618 2.006 1.00 . A A . 109 LYS N 1 1
10 17753 1 1 66 LYS NZ N 22.465 -8.671 2.689 1.00 . A A . 109 LYS NZ 1 1
10 17754 1 1 66 LYS O O 18.937 -4.797 5.017 1.00 . A A . 109 LYS O 1 1
10 17755 1 1 67 LYS C C 18.481 -1.223 5.310 1.00 . A A . 110 LYS C 1 1
10 17756 1 1 67 LYS CA C 19.425 -2.131 4.525 1.00 . A A . 110 LYS CA 1 1
10 17757 1 1 67 LYS CB C 20.415 -1.276 3.730 1.00 . A A . 110 LYS CB 1 1
10 17758 1 1 67 LYS CD C 22.523 -1.190 2.353 1.00 . A A . 110 LYS CD 1 1
10 17759 1 1 67 LYS CE C 23.218 -0.230 3.310 1.00 . A A . 110 LYS CE 1 1
10 17760 1 1 67 LYS CG C 21.523 -2.084 3.069 1.00 . A A . 110 LYS CG 1 1
10 17761 1 1 67 LYS H H 18.318 -2.706 2.812 1.00 . A A . 110 LYS H 1 1
10 17762 1 1 67 LYS HA H 19.982 -2.729 5.228 1.00 . A A . 110 LYS HA 1 1
10 17763 1 1 67 LYS HB2 H 19.878 -0.742 2.960 1.00 . A A . 110 LYS HB2 1 1
10 17764 1 1 67 LYS HB3 H 20.871 -0.562 4.399 1.00 . A A . 110 LYS HB3 1 1
10 17765 1 1 67 LYS HD2 H 23.268 -1.810 1.881 1.00 . A A . 110 LYS HD2 1 1
10 17766 1 1 67 LYS HD3 H 22.002 -0.617 1.600 1.00 . A A . 110 LYS HD3 1 1
10 17767 1 1 67 LYS HE2 H 23.912 0.376 2.747 1.00 . A A . 110 LYS HE2 1 1
10 17768 1 1 67 LYS HE3 H 22.474 0.407 3.764 1.00 . A A . 110 LYS HE3 1 1
10 17769 1 1 67 LYS HG2 H 22.041 -2.652 3.826 1.00 . A A . 110 LYS HG2 1 1
10 17770 1 1 67 LYS HG3 H 21.081 -2.759 2.349 1.00 . A A . 110 LYS HG3 1 1
10 17771 1 1 67 LYS HZ1 H 24.397 -0.258 5.035 1.00 . A A . 110 LYS HZ1 1 1
10 17772 1 1 67 LYS HZ2 H 24.720 -1.526 3.965 1.00 . A A . 110 LYS HZ2 1 1
10 17773 1 1 67 LYS HZ3 H 23.325 -1.562 4.920 1.00 . A A . 110 LYS HZ3 1 1
10 17774 1 1 67 LYS N N 18.725 -3.049 3.631 1.00 . A A . 110 LYS N 1 1
10 17775 1 1 67 LYS NZ N 23.966 -0.945 4.380 1.00 . A A . 110 LYS NZ 1 1
10 17776 1 1 67 LYS O O 18.920 -0.225 5.880 1.00 . A A . 110 LYS O 1 1
10 17777 1 1 68 SER C C 14.843 -1.419 6.003 1.00 . A A . 111 SER C 1 1
10 17778 1 1 68 SER CA C 16.216 -0.765 6.074 1.00 . A A . 111 SER CA 1 1
10 17779 1 1 68 SER CB C 16.161 0.650 5.495 1.00 . A A . 111 SER CB 1 1
10 17780 1 1 68 SER H H 16.905 -2.373 4.880 1.00 . A A . 111 SER H 1 1
10 17781 1 1 68 SER HA H 16.525 -0.713 7.107 1.00 . A A . 111 SER HA 1 1
10 17782 1 1 68 SER HB2 H 15.309 1.172 5.904 1.00 . A A . 111 SER HB2 1 1
10 17783 1 1 68 SER HB3 H 17.066 1.179 5.757 1.00 . A A . 111 SER HB3 1 1
10 17784 1 1 68 SER HG H 16.711 1.194 3.703 1.00 . A A . 111 SER HG 1 1
10 17785 1 1 68 SER N N 17.201 -1.565 5.349 1.00 . A A . 111 SER N 1 1
10 17786 1 1 68 SER O O 14.729 -2.579 5.614 1.00 . A A . 111 SER O 1 1
10 17787 1 1 68 SER OG O 16.044 0.617 4.087 1.00 . A A . 111 SER OG 1 1
10 17788 1 1 69 LYS C C 11.525 -0.066 5.818 1.00 . A A . 112 LYS C 1 1
10 17789 1 1 69 LYS CA C 12.442 -1.166 6.344 1.00 . A A . 112 LYS CA 1 1
10 17790 1 1 69 LYS CB C 11.965 -1.632 7.724 1.00 . A A . 112 LYS CB 1 1
10 17791 1 1 69 LYS CD C 12.268 -3.223 9.651 1.00 . A A . 112 LYS CD 1 1
10 17792 1 1 69 LYS CE C 13.129 -4.332 10.234 1.00 . A A . 112 LYS CE 1 1
10 17793 1 1 69 LYS CG C 12.802 -2.760 8.306 1.00 . A A . 112 LYS CG 1 1
10 17794 1 1 69 LYS H H 13.984 0.214 6.771 1.00 . A A . 112 LYS H 1 1
10 17795 1 1 69 LYS HA H 12.414 -2.002 5.659 1.00 . A A . 112 LYS HA 1 1
10 17796 1 1 69 LYS HB2 H 12.000 -0.796 8.408 1.00 . A A . 112 LYS HB2 1 1
10 17797 1 1 69 LYS HB3 H 10.943 -1.976 7.643 1.00 . A A . 112 LYS HB3 1 1
10 17798 1 1 69 LYS HD2 H 12.261 -2.387 10.333 1.00 . A A . 112 LYS HD2 1 1
10 17799 1 1 69 LYS HD3 H 11.261 -3.593 9.518 1.00 . A A . 112 LYS HD3 1 1
10 17800 1 1 69 LYS HE2 H 13.170 -5.148 9.530 1.00 . A A . 112 LYS HE2 1 1
10 17801 1 1 69 LYS HE3 H 14.126 -3.949 10.397 1.00 . A A . 112 LYS HE3 1 1
10 17802 1 1 69 LYS HG2 H 12.788 -3.593 7.620 1.00 . A A . 112 LYS HG2 1 1
10 17803 1 1 69 LYS HG3 H 13.817 -2.413 8.432 1.00 . A A . 112 LYS HG3 1 1
10 17804 1 1 69 LYS HZ1 H 13.194 -5.599 11.889 1.00 . A A . 112 LYS HZ1 1 1
10 17805 1 1 69 LYS HZ2 H 11.629 -5.206 11.392 1.00 . A A . 112 LYS HZ2 1 1
10 17806 1 1 69 LYS HZ3 H 12.560 -4.068 12.224 1.00 . A A . 112 LYS HZ3 1 1
10 17807 1 1 69 LYS N N 13.815 -0.684 6.409 1.00 . A A . 112 LYS N 1 1
10 17808 1 1 69 LYS NZ N 12.591 -4.834 11.523 1.00 . A A . 112 LYS NZ 1 1
10 17809 1 1 69 LYS O O 11.601 1.081 6.263 1.00 . A A . 112 LYS O 1 1
10 17810 1 1 70 TRP C C 8.534 0.769 5.122 1.00 . A A . 113 TRP C 1 1
10 17811 1 1 70 TRP CA C 9.759 0.539 4.251 1.00 . A A . 113 TRP CA 1 1
10 17812 1 1 70 TRP CB C 9.337 0.069 2.856 1.00 . A A . 113 TRP CB 1 1
10 17813 1 1 70 TRP CD1 C 11.677 0.102 1.823 1.00 . A A . 113 TRP CD1 1 1
10 17814 1 1 70 TRP CD2 C 10.107 1.078 0.559 1.00 . A A . 113 TRP CD2 1 1
10 17815 1 1 70 TRP CE2 C 11.343 1.168 -0.105 1.00 . A A . 113 TRP CE2 1 1
10 17816 1 1 70 TRP CE3 C 8.973 1.628 -0.055 1.00 . A A . 113 TRP CE3 1 1
10 17817 1 1 70 TRP CG C 10.345 0.396 1.799 1.00 . A A . 113 TRP CG 1 1
10 17818 1 1 70 TRP CH2 C 10.361 2.304 -1.922 1.00 . A A . 113 TRP CH2 1 1
10 17819 1 1 70 TRP CZ2 C 11.481 1.780 -1.345 1.00 . A A . 113 TRP CZ2 1 1
10 17820 1 1 70 TRP CZ3 C 9.115 2.233 -1.291 1.00 . A A . 113 TRP CZ3 1 1
10 17821 1 1 70 TRP H H 10.658 -1.349 4.562 1.00 . A A . 113 TRP H 1 1
10 17822 1 1 70 TRP HA H 10.285 1.476 4.155 1.00 . A A . 113 TRP HA 1 1
10 17823 1 1 70 TRP HB2 H 9.203 -1.003 2.868 1.00 . A A . 113 TRP HB2 1 1
10 17824 1 1 70 TRP HB3 H 8.405 0.541 2.587 1.00 . A A . 113 TRP HB3 1 1
10 17825 1 1 70 TRP HD1 H 12.170 -0.416 2.630 1.00 . A A . 113 TRP HD1 1 1
10 17826 1 1 70 TRP HE1 H 13.239 0.486 0.471 1.00 . A A . 113 TRP HE1 1 1
10 17827 1 1 70 TRP HE3 H 8.002 1.580 0.414 1.00 . A A . 113 TRP HE3 1 1
10 17828 1 1 70 TRP HH2 H 10.426 2.783 -2.888 1.00 . A A . 113 TRP HH2 1 1
10 17829 1 1 70 TRP HZ2 H 12.437 1.845 -1.846 1.00 . A A . 113 TRP HZ2 1 1
10 17830 1 1 70 TRP HZ3 H 8.255 2.660 -1.782 1.00 . A A . 113 TRP HZ3 1 1
10 17831 1 1 70 TRP N N 10.675 -0.419 4.862 1.00 . A A . 113 TRP N 1 1
10 17832 1 1 70 TRP NE1 N 12.282 0.569 0.686 1.00 . A A . 113 TRP NE1 1 1
10 17833 1 1 70 TRP O O 7.970 -0.172 5.686 1.00 . A A . 113 TRP O 1 1
10 17834 1 1 71 LYS C C 5.755 2.527 5.134 1.00 . A A . 114 LYS C 1 1
10 17835 1 1 71 LYS CA C 6.992 2.428 6.015 1.00 . A A . 114 LYS CA 1 1
10 17836 1 1 71 LYS CB C 7.268 3.784 6.666 1.00 . A A . 114 LYS CB 1 1
10 17837 1 1 71 LYS CD C 6.153 3.588 8.918 1.00 . A A . 114 LYS CD 1 1
10 17838 1 1 71 LYS CE C 5.026 4.106 9.798 1.00 . A A . 114 LYS CE 1 1
10 17839 1 1 71 LYS CG C 6.148 4.281 7.565 1.00 . A A . 114 LYS CG 1 1
10 17840 1 1 71 LYS H H 8.634 2.720 4.730 1.00 . A A . 114 LYS H 1 1
10 17841 1 1 71 LYS HA H 6.830 1.688 6.781 1.00 . A A . 114 LYS HA 1 1
10 17842 1 1 71 LYS HB2 H 8.168 3.708 7.256 1.00 . A A . 114 LYS HB2 1 1
10 17843 1 1 71 LYS HB3 H 7.422 4.515 5.886 1.00 . A A . 114 LYS HB3 1 1
10 17844 1 1 71 LYS HD2 H 6.024 2.526 8.771 1.00 . A A . 114 LYS HD2 1 1
10 17845 1 1 71 LYS HD3 H 7.098 3.776 9.409 1.00 . A A . 114 LYS HD3 1 1
10 17846 1 1 71 LYS HE2 H 5.108 5.180 9.865 1.00 . A A . 114 LYS HE2 1 1
10 17847 1 1 71 LYS HE3 H 4.083 3.846 9.339 1.00 . A A . 114 LYS HE3 1 1
10 17848 1 1 71 LYS HG2 H 6.266 5.343 7.717 1.00 . A A . 114 LYS HG2 1 1
10 17849 1 1 71 LYS HG3 H 5.202 4.088 7.078 1.00 . A A . 114 LYS HG3 1 1
10 17850 1 1 71 LYS HZ1 H 5.972 3.773 11.629 1.00 . A A . 114 LYS HZ1 1 1
10 17851 1 1 71 LYS HZ2 H 4.978 2.498 11.135 1.00 . A A . 114 LYS HZ2 1 1
10 17852 1 1 71 LYS HZ3 H 4.294 3.916 11.740 1.00 . A A . 114 LYS HZ3 1 1
10 17853 1 1 71 LYS N N 8.140 2.029 5.221 1.00 . A A . 114 LYS N 1 1
10 17854 1 1 71 LYS NZ N 5.072 3.532 11.168 1.00 . A A . 114 LYS NZ 1 1
10 17855 1 1 71 LYS O O 5.799 3.126 4.057 1.00 . A A . 114 LYS O 1 1
10 17856 1 1 72 TRP C C 2.264 2.446 5.726 1.00 . A A . 115 TRP C 1 1
10 17857 1 1 72 TRP CA C 3.414 2.003 4.838 1.00 . A A . 115 TRP CA 1 1
10 17858 1 1 72 TRP CB C 3.089 0.647 4.209 1.00 . A A . 115 TRP CB 1 1
10 17859 1 1 72 TRP CD1 C 3.813 -1.279 5.726 1.00 . A A . 115 TRP CD1 1 1
10 17860 1 1 72 TRP CD2 C 1.622 -0.842 5.804 1.00 . A A . 115 TRP CD2 1 1
10 17861 1 1 72 TRP CE2 C 1.896 -1.915 6.671 1.00 . A A . 115 TRP CE2 1 1
10 17862 1 1 72 TRP CE3 C 0.303 -0.392 5.691 1.00 . A A . 115 TRP CE3 1 1
10 17863 1 1 72 TRP CG C 2.867 -0.450 5.209 1.00 . A A . 115 TRP CG 1 1
10 17864 1 1 72 TRP CH2 C -0.374 -2.082 7.288 1.00 . A A . 115 TRP CH2 1 1
10 17865 1 1 72 TRP CZ2 C 0.905 -2.542 7.418 1.00 . A A . 115 TRP CZ2 1 1
10 17866 1 1 72 TRP CZ3 C -0.681 -1.016 6.434 1.00 . A A . 115 TRP CZ3 1 1
10 17867 1 1 72 TRP H H 4.682 1.454 6.439 1.00 . A A . 115 TRP H 1 1
10 17868 1 1 72 TRP HA H 3.544 2.731 4.052 1.00 . A A . 115 TRP HA 1 1
10 17869 1 1 72 TRP HB2 H 2.190 0.742 3.617 1.00 . A A . 115 TRP HB2 1 1
10 17870 1 1 72 TRP HB3 H 3.908 0.351 3.569 1.00 . A A . 115 TRP HB3 1 1
10 17871 1 1 72 TRP HD1 H 4.861 -1.237 5.473 1.00 . A A . 115 TRP HD1 1 1
10 17872 1 1 72 TRP HE1 H 3.716 -2.858 7.106 1.00 . A A . 115 TRP HE1 1 1
10 17873 1 1 72 TRP HE3 H 0.049 0.430 5.041 1.00 . A A . 115 TRP HE3 1 1
10 17874 1 1 72 TRP HH2 H -1.173 -2.541 7.850 1.00 . A A . 115 TRP HH2 1 1
10 17875 1 1 72 TRP HZ2 H 1.126 -3.364 8.081 1.00 . A A . 115 TRP HZ2 1 1
10 17876 1 1 72 TRP HZ3 H -1.704 -0.683 6.358 1.00 . A A . 115 TRP HZ3 1 1
10 17877 1 1 72 TRP N N 4.658 1.941 5.586 1.00 . A A . 115 TRP N 1 1
10 17878 1 1 72 TRP NE1 N 3.238 -2.161 6.605 1.00 . A A . 115 TRP NE1 1 1
10 17879 1 1 72 TRP O O 2.299 2.268 6.947 1.00 . A A . 115 TRP O 1 1
10 17880 1 1 73 GLU C C -1.167 3.046 4.906 1.00 . A A . 116 GLU C 1 1
10 17881 1 1 73 GLU CA C 0.028 3.400 5.781 1.00 . A A . 116 GLU CA 1 1
10 17882 1 1 73 GLU CB C -0.011 4.903 6.062 1.00 . A A . 116 GLU CB 1 1
10 17883 1 1 73 GLU CD C 1.128 6.969 6.885 1.00 . A A . 116 GLU CD 1 1
10 17884 1 1 73 GLU CG C 1.191 5.459 6.800 1.00 . A A . 116 GLU CG 1 1
10 17885 1 1 73 GLU H H 1.343 3.227 4.142 1.00 . A A . 116 GLU H 1 1
10 17886 1 1 73 GLU HA H -0.030 2.854 6.708 1.00 . A A . 116 GLU HA 1 1
10 17887 1 1 73 GLU HB2 H -0.086 5.425 5.121 1.00 . A A . 116 GLU HB2 1 1
10 17888 1 1 73 GLU HB3 H -0.892 5.121 6.648 1.00 . A A . 116 GLU HB3 1 1
10 17889 1 1 73 GLU HG2 H 1.209 5.053 7.801 1.00 . A A . 116 GLU HG2 1 1
10 17890 1 1 73 GLU HG3 H 2.090 5.175 6.276 1.00 . A A . 116 GLU HG3 1 1
10 17891 1 1 73 GLU N N 1.256 3.030 5.099 1.00 . A A . 116 GLU N 1 1
10 17892 1 1 73 GLU O O -1.144 3.286 3.696 1.00 . A A . 116 GLU O 1 1
10 17893 1 1 73 GLU OE1 O 1.606 7.541 7.885 1.00 . A A . 116 GLU OE1 1 1
10 17894 1 1 73 GLU OE2 O 0.578 7.594 5.949 1.00 . A A . 116 GLU OE2 1 1
10 17895 1 1 74 LEU C C -4.326 3.499 4.968 1.00 . A A . 117 LEU C 1 1
10 17896 1 1 74 LEU CA C -3.453 2.273 4.789 1.00 . A A . 117 LEU CA 1 1
10 17897 1 1 74 LEU CB C -4.204 1.039 5.287 1.00 . A A . 117 LEU CB 1 1
10 17898 1 1 74 LEU CD1 C -5.269 0.171 3.177 1.00 . A A . 117 LEU CD1 1 1
10 17899 1 1 74 LEU CD2 C -6.421 -0.130 5.371 1.00 . A A . 117 LEU CD2 1 1
10 17900 1 1 74 LEU CG C -5.521 0.769 4.551 1.00 . A A . 117 LEU CG 1 1
10 17901 1 1 74 LEU H H -2.129 2.203 6.445 1.00 . A A . 117 LEU H 1 1
10 17902 1 1 74 LEU HA H -3.224 2.156 3.741 1.00 . A A . 117 LEU HA 1 1
10 17903 1 1 74 LEU HB2 H -3.560 0.177 5.171 1.00 . A A . 117 LEU HB2 1 1
10 17904 1 1 74 LEU HB3 H -4.425 1.171 6.337 1.00 . A A . 117 LEU HB3 1 1
10 17905 1 1 74 LEU HD11 H -6.215 -0.033 2.698 1.00 . A A . 117 LEU HD11 1 1
10 17906 1 1 74 LEU HD12 H -4.712 -0.748 3.279 1.00 . A A . 117 LEU HD12 1 1
10 17907 1 1 74 LEU HD13 H -4.706 0.871 2.576 1.00 . A A . 117 LEU HD13 1 1
10 17908 1 1 74 LEU HD21 H -7.301 -0.377 4.798 1.00 . A A . 117 LEU HD21 1 1
10 17909 1 1 74 LEU HD22 H -6.712 0.384 6.274 1.00 . A A . 117 LEU HD22 1 1
10 17910 1 1 74 LEU HD23 H -5.891 -1.034 5.627 1.00 . A A . 117 LEU HD23 1 1
10 17911 1 1 74 LEU HG H -6.035 1.710 4.408 1.00 . A A . 117 LEU HG 1 1
10 17912 1 1 74 LEU N N -2.203 2.479 5.502 1.00 . A A . 117 LEU N 1 1
10 17913 1 1 74 LEU O O -4.601 3.910 6.094 1.00 . A A . 117 LEU O 1 1
10 17914 1 1 75 HIS C C -6.953 5.103 3.535 1.00 . A A . 118 HIS C 1 1
10 17915 1 1 75 HIS CA C -5.500 5.323 3.916 1.00 . A A . 118 HIS CA 1 1
10 17916 1 1 75 HIS CB C -4.873 6.361 2.984 1.00 . A A . 118 HIS CB 1 1
10 17917 1 1 75 HIS CD2 C -2.485 6.226 3.995 1.00 . A A . 118 HIS CD2 1 1
10 17918 1 1 75 HIS CE1 C -1.977 8.347 3.903 1.00 . A A . 118 HIS CE1 1 1
10 17919 1 1 75 HIS CG C -3.545 6.871 3.455 1.00 . A A . 118 HIS CG 1 1
10 17920 1 1 75 HIS H H -4.566 3.665 2.996 1.00 . A A . 118 HIS H 1 1
10 17921 1 1 75 HIS HA H -5.460 5.695 4.929 1.00 . A A . 118 HIS HA 1 1
10 17922 1 1 75 HIS HB2 H -4.734 5.920 2.010 1.00 . A A . 118 HIS HB2 1 1
10 17923 1 1 75 HIS HB3 H -5.543 7.207 2.900 1.00 . A A . 118 HIS HB3 1 1
10 17924 1 1 75 HIS HD1 H -3.753 8.929 3.060 1.00 . A A . 118 HIS HD1 1 1
10 17925 1 1 75 HIS HD2 H -2.408 5.161 4.173 1.00 . A A . 118 HIS HD2 1 1
10 17926 1 1 75 HIS HE1 H -1.445 9.279 4.000 1.00 . A A . 118 HIS HE1 1 1
10 17927 1 1 75 HIS HE2 H -0.757 7.037 4.883 1.00 . A A . 118 HIS HE2 1 1
10 17928 1 1 75 HIS N N -4.751 4.084 3.869 1.00 . A A . 118 HIS N 1 1
10 17929 1 1 75 HIS ND1 N -3.193 8.201 3.408 1.00 . A A . 118 HIS ND1 1 1
10 17930 1 1 75 HIS NE2 N -1.523 7.169 4.267 1.00 . A A . 118 HIS NE2 1 1
10 17931 1 1 75 HIS O O -7.262 4.293 2.660 1.00 . A A . 118 HIS O 1 1
10 17932 1 1 76 LYS C C -9.498 7.039 2.961 1.00 . A A . 119 LYS C 1 1
10 17933 1 1 76 LYS CA C -9.237 5.849 3.874 1.00 . A A . 119 LYS CA 1 1
10 17934 1 1 76 LYS CB C -10.096 5.953 5.138 1.00 . A A . 119 LYS CB 1 1
10 17935 1 1 76 LYS CD C -12.187 5.069 4.049 1.00 . A A . 119 LYS CD 1 1
10 17936 1 1 76 LYS CE C -13.629 5.369 3.684 1.00 . A A . 119 LYS CE 1 1
10 17937 1 1 76 LYS CG C -11.573 6.194 4.863 1.00 . A A . 119 LYS CG 1 1
10 17938 1 1 76 LYS H H -7.518 6.339 4.983 1.00 . A A . 119 LYS H 1 1
10 17939 1 1 76 LYS HA H -9.481 4.938 3.347 1.00 . A A . 119 LYS HA 1 1
10 17940 1 1 76 LYS HB2 H -10.002 5.034 5.697 1.00 . A A . 119 LYS HB2 1 1
10 17941 1 1 76 LYS HB3 H -9.726 6.770 5.742 1.00 . A A . 119 LYS HB3 1 1
10 17942 1 1 76 LYS HD2 H -11.617 4.943 3.141 1.00 . A A . 119 LYS HD2 1 1
10 17943 1 1 76 LYS HD3 H -12.152 4.157 4.627 1.00 . A A . 119 LYS HD3 1 1
10 17944 1 1 76 LYS HE2 H -14.053 4.502 3.209 1.00 . A A . 119 LYS HE2 1 1
10 17945 1 1 76 LYS HE3 H -14.176 5.583 4.589 1.00 . A A . 119 LYS HE3 1 1
10 17946 1 1 76 LYS HG2 H -12.095 6.269 5.805 1.00 . A A . 119 LYS HG2 1 1
10 17947 1 1 76 LYS HG3 H -11.679 7.120 4.318 1.00 . A A . 119 LYS HG3 1 1
10 17948 1 1 76 LYS HZ1 H -13.153 6.387 1.918 1.00 . A A . 119 LYS HZ1 1 1
10 17949 1 1 76 LYS HZ2 H -13.445 7.411 3.239 1.00 . A A . 119 LYS HZ2 1 1
10 17950 1 1 76 LYS HZ3 H -14.735 6.644 2.457 1.00 . A A . 119 LYS HZ3 1 1
10 17951 1 1 76 LYS N N -7.830 5.812 4.220 1.00 . A A . 119 LYS N 1 1
10 17952 1 1 76 LYS NZ N -13.747 6.532 2.762 1.00 . A A . 119 LYS NZ 1 1
10 17953 1 1 76 LYS O O -9.608 8.176 3.421 1.00 . A A . 119 LYS O 1 1
10 17954 1 1 77 LEU C C -11.262 8.044 0.457 1.00 . A A . 120 LEU C 1 1
10 17955 1 1 77 LEU CA C -9.776 7.838 0.702 1.00 . A A . 120 LEU CA 1 1
10 17956 1 1 77 LEU CB C -9.046 7.524 -0.616 1.00 . A A . 120 LEU CB 1 1
10 17957 1 1 77 LEU CD1 C -6.944 8.653 0.221 1.00 . A A . 120 LEU CD1 1 1
10 17958 1 1 77 LEU CD2 C -7.041 6.156 0.076 1.00 . A A . 120 LEU CD2 1 1
10 17959 1 1 77 LEU CG C -7.510 7.462 -0.542 1.00 . A A . 120 LEU CG 1 1
10 17960 1 1 77 LEU H H -9.557 5.844 1.365 1.00 . A A . 120 LEU H 1 1
10 17961 1 1 77 LEU HA H -9.367 8.745 1.125 1.00 . A A . 120 LEU HA 1 1
10 17962 1 1 77 LEU HB2 H -9.403 6.570 -0.979 1.00 . A A . 120 LEU HB2 1 1
10 17963 1 1 77 LEU HB3 H -9.314 8.283 -1.338 1.00 . A A . 120 LEU HB3 1 1
10 17964 1 1 77 LEU HD11 H -7.254 9.569 -0.260 1.00 . A A . 120 LEU HD11 1 1
10 17965 1 1 77 LEU HD12 H -5.864 8.597 0.226 1.00 . A A . 120 LEU HD12 1 1
10 17966 1 1 77 LEU HD13 H -7.308 8.639 1.237 1.00 . A A . 120 LEU HD13 1 1
10 17967 1 1 77 LEU HD21 H -5.961 6.124 0.069 1.00 . A A . 120 LEU HD21 1 1
10 17968 1 1 77 LEU HD22 H -7.430 5.327 -0.497 1.00 . A A . 120 LEU HD22 1 1
10 17969 1 1 77 LEU HD23 H -7.397 6.090 1.093 1.00 . A A . 120 LEU HD23 1 1
10 17970 1 1 77 LEU HG H -7.115 7.503 -1.544 1.00 . A A . 120 LEU HG 1 1
10 17971 1 1 77 LEU N N -9.589 6.778 1.672 1.00 . A A . 120 LEU N 1 1
10 17972 1 1 77 LEU O O -12.045 7.092 0.467 1.00 . A A . 120 LEU O 1 1
10 17973 1 1 78 GLU C C -13.366 9.661 -1.432 1.00 . A A . 121 GLU C 1 1
10 17974 1 1 78 GLU CA C -13.050 9.634 0.057 1.00 . A A . 121 GLU CA 1 1
10 17975 1 1 78 GLU CB C -13.366 10.994 0.681 1.00 . A A . 121 GLU CB 1 1
10 17976 1 1 78 GLU CD C -13.899 10.037 2.956 1.00 . A A . 121 GLU CD 1 1
10 17977 1 1 78 GLU CG C -13.101 11.061 2.177 1.00 . A A . 121 GLU CG 1 1
10 17978 1 1 78 GLU H H -10.981 10.012 0.282 1.00 . A A . 121 GLU H 1 1
10 17979 1 1 78 GLU HA H -13.654 8.875 0.533 1.00 . A A . 121 GLU HA 1 1
10 17980 1 1 78 GLU HB2 H -12.763 11.747 0.198 1.00 . A A . 121 GLU HB2 1 1
10 17981 1 1 78 GLU HB3 H -14.409 11.220 0.512 1.00 . A A . 121 GLU HB3 1 1
10 17982 1 1 78 GLU HG2 H -12.051 10.884 2.353 1.00 . A A . 121 GLU HG2 1 1
10 17983 1 1 78 GLU HG3 H -13.364 12.046 2.532 1.00 . A A . 121 GLU HG3 1 1
10 17984 1 1 78 GLU N N -11.652 9.294 0.271 1.00 . A A . 121 GLU N 1 1
10 17985 1 1 78 GLU O O -14.530 9.681 -1.834 1.00 . A A . 121 GLU O 1 1
10 17986 1 1 78 GLU OE1 O -15.116 10.240 3.139 1.00 . A A . 121 GLU OE1 1 1
10 17987 1 1 78 GLU OE2 O -13.312 9.029 3.400 1.00 . A A . 121 GLU OE2 1 1
10 17988 1 1 79 ASN C C -11.243 9.098 -4.348 1.00 . A A . 122 ASN C 1 1
10 17989 1 1 79 ASN CA C -12.458 9.726 -3.687 1.00 . A A . 122 ASN CA 1 1
10 17990 1 1 79 ASN CB C -12.616 11.183 -4.126 1.00 . A A . 122 ASN CB 1 1
10 17991 1 1 79 ASN CG C -12.825 11.334 -5.617 1.00 . A A . 122 ASN CG 1 1
10 17992 1 1 79 ASN H H -11.418 9.603 -1.857 1.00 . A A . 122 ASN H 1 1
10 17993 1 1 79 ASN HA H -13.339 9.171 -3.968 1.00 . A A . 122 ASN HA 1 1
10 17994 1 1 79 ASN HB2 H -13.466 11.614 -3.618 1.00 . A A . 122 ASN HB2 1 1
10 17995 1 1 79 ASN HB3 H -11.725 11.727 -3.850 1.00 . A A . 122 ASN HB3 1 1
10 17996 1 1 79 ASN HD21 H -12.025 13.149 -5.557 1.00 . A A . 122 ASN HD21 1 1
10 17997 1 1 79 ASN HD22 H -12.571 12.613 -7.114 1.00 . A A . 122 ASN HD22 1 1
10 17998 1 1 79 ASN N N -12.318 9.658 -2.242 1.00 . A A . 122 ASN N 1 1
10 17999 1 1 79 ASN ND2 N -12.431 12.475 -6.151 1.00 . A A . 122 ASN ND2 1 1
10 18000 1 1 79 ASN O O -10.109 9.358 -3.948 1.00 . A A . 122 ASN O 1 1
10 18001 1 1 79 ASN OD1 O -13.347 10.440 -6.282 1.00 . A A . 122 ASN OD1 1 1
10 18002 1 1 80 ALA C C -10.073 8.018 -7.375 1.00 . A A . 123 ALA C 1 1
10 18003 1 1 80 ALA CA C -10.405 7.505 -5.977 1.00 . A A . 123 ALA CA 1 1
10 18004 1 1 80 ALA CB C -10.780 6.034 -6.039 1.00 . A A . 123 ALA CB 1 1
10 18005 1 1 80 ALA H H -12.402 8.153 -5.674 1.00 . A A . 123 ALA H 1 1
10 18006 1 1 80 ALA HA H -9.527 7.597 -5.354 1.00 . A A . 123 ALA HA 1 1
10 18007 1 1 80 ALA HB1 H -11.655 5.912 -6.658 1.00 . A A . 123 ALA HB1 1 1
10 18008 1 1 80 ALA HB2 H -10.991 5.673 -5.044 1.00 . A A . 123 ALA HB2 1 1
10 18009 1 1 80 ALA HB3 H -9.962 5.471 -6.459 1.00 . A A . 123 ALA HB3 1 1
10 18010 1 1 80 ALA N N -11.480 8.264 -5.350 1.00 . A A . 123 ALA N 1 1
10 18011 1 1 80 ALA O O -9.238 7.438 -8.069 1.00 . A A . 123 ALA O 1 1
10 18012 1 1 81 ARG C C -9.672 10.924 -9.068 1.00 . A A . 124 ARG C 1 1
10 18013 1 1 81 ARG CA C -10.491 9.639 -9.129 1.00 . A A . 124 ARG CA 1 1
10 18014 1 1 81 ARG CB C -11.822 9.872 -9.852 1.00 . A A . 124 ARG CB 1 1
10 18015 1 1 81 ARG CD C -14.021 11.073 -9.947 1.00 . A A . 124 ARG CD 1 1
10 18016 1 1 81 ARG CG C -12.647 11.023 -9.299 1.00 . A A . 124 ARG CG 1 1
10 18017 1 1 81 ARG CZ C -14.755 10.518 -12.238 1.00 . A A . 124 ARG CZ 1 1
10 18018 1 1 81 ARG H H -11.347 9.544 -7.185 1.00 . A A . 124 ARG H 1 1
10 18019 1 1 81 ARG HA H -9.924 8.904 -9.676 1.00 . A A . 124 ARG HA 1 1
10 18020 1 1 81 ARG HB2 H -11.619 10.077 -10.892 1.00 . A A . 124 ARG HB2 1 1
10 18021 1 1 81 ARG HB3 H -12.413 8.972 -9.782 1.00 . A A . 124 ARG HB3 1 1
10 18022 1 1 81 ARG HD2 H -14.562 10.177 -9.681 1.00 . A A . 124 ARG HD2 1 1
10 18023 1 1 81 ARG HD3 H -14.550 11.936 -9.572 1.00 . A A . 124 ARG HD3 1 1
10 18024 1 1 81 ARG HE H -13.229 11.730 -11.780 1.00 . A A . 124 ARG HE 1 1
10 18025 1 1 81 ARG HG2 H -12.766 10.892 -8.234 1.00 . A A . 124 ARG HG2 1 1
10 18026 1 1 81 ARG HG3 H -12.131 11.951 -9.496 1.00 . A A . 124 ARG HG3 1 1
10 18027 1 1 81 ARG HH11 H -15.860 9.649 -10.776 1.00 . A A . 124 ARG HH11 1 1
10 18028 1 1 81 ARG HH12 H -16.341 9.263 -12.395 1.00 . A A . 124 ARG HH12 1 1
10 18029 1 1 81 ARG HH21 H -13.857 11.229 -13.909 1.00 . A A . 124 ARG HH21 1 1
10 18030 1 1 81 ARG HH22 H -15.198 10.162 -14.186 1.00 . A A . 124 ARG HH22 1 1
10 18031 1 1 81 ARG N N -10.715 9.102 -7.788 1.00 . A A . 124 ARG N 1 1
10 18032 1 1 81 ARG NE N -13.939 11.161 -11.403 1.00 . A A . 124 ARG NE 1 1
10 18033 1 1 81 ARG NH1 N -15.731 9.749 -11.765 1.00 . A A . 124 ARG NH1 1 1
10 18034 1 1 81 ARG NH2 N -14.593 10.648 -13.550 1.00 . A A . 124 ARG NH2 1 1
10 18035 1 1 81 ARG O O -9.614 11.692 -10.027 1.00 . A A . 124 ARG O 1 1
10 18036 1 1 82 LYS C C -6.886 11.811 -7.062 1.00 . A A . 125 LYS C 1 1
10 18037 1 1 82 LYS CA C -8.179 12.286 -7.704 1.00 . A A . 125 LYS CA 1 1
10 18038 1 1 82 LYS CB C -8.877 13.311 -6.796 1.00 . A A . 125 LYS CB 1 1
10 18039 1 1 82 LYS CD C -9.571 14.905 -8.618 1.00 . A A . 125 LYS CD 1 1
10 18040 1 1 82 LYS CE C -10.734 15.618 -9.291 1.00 . A A . 125 LYS CE 1 1
10 18041 1 1 82 LYS CG C -10.037 14.042 -7.457 1.00 . A A . 125 LYS CG 1 1
10 18042 1 1 82 LYS H H -9.147 10.487 -7.204 1.00 . A A . 125 LYS H 1 1
10 18043 1 1 82 LYS HA H -7.955 12.736 -8.660 1.00 . A A . 125 LYS HA 1 1
10 18044 1 1 82 LYS HB2 H -9.256 12.797 -5.926 1.00 . A A . 125 LYS HB2 1 1
10 18045 1 1 82 LYS HB3 H -8.152 14.046 -6.477 1.00 . A A . 125 LYS HB3 1 1
10 18046 1 1 82 LYS HD2 H -8.875 15.642 -8.249 1.00 . A A . 125 LYS HD2 1 1
10 18047 1 1 82 LYS HD3 H -9.079 14.275 -9.343 1.00 . A A . 125 LYS HD3 1 1
10 18048 1 1 82 LYS HE2 H -10.348 16.222 -10.098 1.00 . A A . 125 LYS HE2 1 1
10 18049 1 1 82 LYS HE3 H -11.409 14.875 -9.690 1.00 . A A . 125 LYS HE3 1 1
10 18050 1 1 82 LYS HG2 H -10.745 13.313 -7.824 1.00 . A A . 125 LYS HG2 1 1
10 18051 1 1 82 LYS HG3 H -10.517 14.671 -6.721 1.00 . A A . 125 LYS HG3 1 1
10 18052 1 1 82 LYS HZ1 H -10.836 17.181 -7.907 1.00 . A A . 125 LYS HZ1 1 1
10 18053 1 1 82 LYS HZ2 H -11.926 15.924 -7.601 1.00 . A A . 125 LYS HZ2 1 1
10 18054 1 1 82 LYS HZ3 H -12.224 17.012 -8.856 1.00 . A A . 125 LYS HZ3 1 1
10 18055 1 1 82 LYS N N -9.042 11.138 -7.927 1.00 . A A . 125 LYS N 1 1
10 18056 1 1 82 LYS NZ N -11.481 16.494 -8.348 1.00 . A A . 125 LYS NZ 1 1
10 18057 1 1 82 LYS O O -6.840 10.697 -6.539 1.00 . A A . 125 LYS O 1 1
10 18058 1 1 83 PRO C C -4.762 11.961 -4.990 1.00 . A A . 126 PRO C 1 1
10 18059 1 1 83 PRO CA C -4.547 12.281 -6.462 1.00 . A A . 126 PRO CA 1 1
10 18060 1 1 83 PRO CB C -3.695 13.547 -6.618 1.00 . A A . 126 PRO CB 1 1
10 18061 1 1 83 PRO CD C -5.736 13.920 -7.796 1.00 . A A . 126 PRO CD 1 1
10 18062 1 1 83 PRO CG C -4.654 14.618 -7.024 1.00 . A A . 126 PRO CG 1 1
10 18063 1 1 83 PRO HA H -4.061 11.447 -6.948 1.00 . A A . 126 PRO HA 1 1
10 18064 1 1 83 PRO HB2 H -3.223 13.779 -5.674 1.00 . A A . 126 PRO HB2 1 1
10 18065 1 1 83 PRO HB3 H -2.940 13.387 -7.374 1.00 . A A . 126 PRO HB3 1 1
10 18066 1 1 83 PRO HD2 H -6.668 14.459 -7.718 1.00 . A A . 126 PRO HD2 1 1
10 18067 1 1 83 PRO HD3 H -5.450 13.798 -8.830 1.00 . A A . 126 PRO HD3 1 1
10 18068 1 1 83 PRO HG2 H -5.066 15.094 -6.146 1.00 . A A . 126 PRO HG2 1 1
10 18069 1 1 83 PRO HG3 H -4.155 15.344 -7.647 1.00 . A A . 126 PRO HG3 1 1
10 18070 1 1 83 PRO N N -5.813 12.620 -7.114 1.00 . A A . 126 PRO N 1 1
10 18071 1 1 83 PRO O O -5.265 12.797 -4.232 1.00 . A A . 126 PRO O 1 1
10 18072 1 1 84 LEU C C -3.875 11.093 -2.228 1.00 . A A . 127 LEU C 1 1
10 18073 1 1 84 LEU CA C -4.663 10.286 -3.248 1.00 . A A . 127 LEU CA 1 1
10 18074 1 1 84 LEU CB C -4.352 8.796 -3.122 1.00 . A A . 127 LEU CB 1 1
10 18075 1 1 84 LEU CD1 C -4.773 6.438 -3.843 1.00 . A A . 127 LEU CD1 1 1
10 18076 1 1 84 LEU CD2 C -6.513 8.182 -4.266 1.00 . A A . 127 LEU CD2 1 1
10 18077 1 1 84 LEU CG C -5.020 7.898 -4.170 1.00 . A A . 127 LEU CG 1 1
10 18078 1 1 84 LEU H H -3.924 10.167 -5.219 1.00 . A A . 127 LEU H 1 1
10 18079 1 1 84 LEU HA H -5.714 10.439 -3.057 1.00 . A A . 127 LEU HA 1 1
10 18080 1 1 84 LEU HB2 H -3.280 8.667 -3.198 1.00 . A A . 127 LEU HB2 1 1
10 18081 1 1 84 LEU HB3 H -4.667 8.466 -2.145 1.00 . A A . 127 LEU HB3 1 1
10 18082 1 1 84 LEU HD11 H -3.711 6.256 -3.790 1.00 . A A . 127 LEU HD11 1 1
10 18083 1 1 84 LEU HD12 H -5.203 5.819 -4.613 1.00 . A A . 127 LEU HD12 1 1
10 18084 1 1 84 LEU HD13 H -5.228 6.199 -2.893 1.00 . A A . 127 LEU HD13 1 1
10 18085 1 1 84 LEU HD21 H -6.666 9.206 -4.575 1.00 . A A . 127 LEU HD21 1 1
10 18086 1 1 84 LEU HD22 H -6.975 8.025 -3.304 1.00 . A A . 127 LEU HD22 1 1
10 18087 1 1 84 LEU HD23 H -6.960 7.519 -4.991 1.00 . A A . 127 LEU HD23 1 1
10 18088 1 1 84 LEU HG H -4.581 8.097 -5.136 1.00 . A A . 127 LEU HG 1 1
10 18089 1 1 84 LEU N N -4.393 10.755 -4.592 1.00 . A A . 127 LEU N 1 1
10 18090 1 1 84 LEU O O -2.747 11.522 -2.482 1.00 . A A . 127 LEU O 1 1
10 18091 1 1 85 LYS C C -3.618 11.504 1.224 1.00 . A A . 128 LYS C 1 1
10 18092 1 1 85 LYS CA C -3.962 12.206 -0.082 1.00 . A A . 128 LYS CA 1 1
10 18093 1 1 85 LYS CB C -4.993 13.303 0.174 1.00 . A A . 128 LYS CB 1 1
10 18094 1 1 85 LYS CD C -7.373 13.883 0.770 1.00 . A A . 128 LYS CD 1 1
10 18095 1 1 85 LYS CE C -7.699 14.555 -0.556 1.00 . A A . 128 LYS CE 1 1
10 18096 1 1 85 LYS CG C -6.353 12.770 0.601 1.00 . A A . 128 LYS CG 1 1
10 18097 1 1 85 LYS H H -5.295 10.784 -0.877 1.00 . A A . 128 LYS H 1 1
10 18098 1 1 85 LYS HA H -3.067 12.655 -0.482 1.00 . A A . 128 LYS HA 1 1
10 18099 1 1 85 LYS HB2 H -4.623 13.950 0.954 1.00 . A A . 128 LYS HB2 1 1
10 18100 1 1 85 LYS HB3 H -5.121 13.876 -0.730 1.00 . A A . 128 LYS HB3 1 1
10 18101 1 1 85 LYS HD2 H -8.278 13.466 1.181 1.00 . A A . 128 LYS HD2 1 1
10 18102 1 1 85 LYS HD3 H -6.972 14.622 1.449 1.00 . A A . 128 LYS HD3 1 1
10 18103 1 1 85 LYS HE2 H -6.796 14.991 -0.957 1.00 . A A . 128 LYS HE2 1 1
10 18104 1 1 85 LYS HE3 H -8.071 13.807 -1.242 1.00 . A A . 128 LYS HE3 1 1
10 18105 1 1 85 LYS HG2 H -6.711 12.083 -0.150 1.00 . A A . 128 LYS HG2 1 1
10 18106 1 1 85 LYS HG3 H -6.243 12.250 1.541 1.00 . A A . 128 LYS HG3 1 1
10 18107 1 1 85 LYS HZ1 H -9.611 15.220 -0.045 1.00 . A A . 128 LYS HZ1 1 1
10 18108 1 1 85 LYS HZ2 H -8.903 16.077 -1.320 1.00 . A A . 128 LYS HZ2 1 1
10 18109 1 1 85 LYS HZ3 H -8.387 16.345 0.266 1.00 . A A . 128 LYS HZ3 1 1
10 18110 1 1 85 LYS N N -4.481 11.283 -1.072 1.00 . A A . 128 LYS N 1 1
10 18111 1 1 85 LYS NZ N -8.721 15.622 -0.402 1.00 . A A . 128 LYS NZ 1 1
10 18112 1 1 85 LYS O O -4.207 10.479 1.582 1.00 . A A . 128 LYS O 1 1
10 18113 1 1 86 ASP C C -2.910 12.402 4.325 1.00 . A A . 129 ASP C 1 1
10 18114 1 1 86 ASP CA C -2.252 11.580 3.228 1.00 . A A . 129 ASP CA 1 1
10 18115 1 1 86 ASP CB C -0.729 11.604 3.391 1.00 . A A . 129 ASP CB 1 1
10 18116 1 1 86 ASP CG C -0.132 12.989 3.245 1.00 . A A . 129 ASP CG 1 1
10 18117 1 1 86 ASP H H -2.188 12.846 1.545 1.00 . A A . 129 ASP H 1 1
10 18118 1 1 86 ASP HA H -2.599 10.561 3.310 1.00 . A A . 129 ASP HA 1 1
10 18119 1 1 86 ASP HB2 H -0.473 11.229 4.369 1.00 . A A . 129 ASP HB2 1 1
10 18120 1 1 86 ASP HB3 H -0.287 10.963 2.642 1.00 . A A . 129 ASP HB3 1 1
10 18121 1 1 86 ASP N N -2.649 12.067 1.922 1.00 . A A . 129 ASP N 1 1
10 18122 1 1 86 ASP O O -3.422 13.492 4.072 1.00 . A A . 129 ASP O 1 1
10 18123 1 1 86 ASP OD1 O -0.057 13.721 4.249 1.00 . A A . 129 ASP OD1 1 1
10 18124 1 1 86 ASP OD2 O 0.293 13.336 2.123 1.00 . A A . 129 ASP OD2 1 1
10 18125 1 1 87 GLY C C -4.605 11.636 7.263 1.00 . A A . 130 GLY C 1 1
10 18126 1 1 87 GLY CA C -3.559 12.529 6.642 1.00 . A A . 130 GLY CA 1 1
10 18127 1 1 87 GLY H H -2.451 11.006 5.678 1.00 . A A . 130 GLY H 1 1
10 18128 1 1 87 GLY HA2 H -2.821 12.784 7.390 1.00 . A A . 130 GLY HA2 1 1
10 18129 1 1 87 GLY HA3 H -4.035 13.431 6.283 1.00 . A A . 130 GLY HA3 1 1
10 18130 1 1 87 GLY N N -2.905 11.867 5.533 1.00 . A A . 130 GLY N 1 1
10 18131 1 1 87 GLY O O -4.885 11.710 8.459 1.00 . A A . 130 GLY O 1 1
10 18132 1 1 88 ASN C C -5.343 8.431 6.907 1.00 . A A . 131 ASN C 1 1
10 18133 1 1 88 ASN CA C -6.091 9.756 6.884 1.00 . A A . 131 ASN CA 1 1
10 18134 1 1 88 ASN CB C -7.312 9.670 5.961 1.00 . A A . 131 ASN CB 1 1
10 18135 1 1 88 ASN CG C -6.931 9.619 4.490 1.00 . A A . 131 ASN CG 1 1
10 18136 1 1 88 ASN H H -5.013 10.879 5.473 1.00 . A A . 131 ASN H 1 1
10 18137 1 1 88 ASN HA H -6.413 9.999 7.886 1.00 . A A . 131 ASN HA 1 1
10 18138 1 1 88 ASN HB2 H -7.870 8.776 6.201 1.00 . A A . 131 ASN HB2 1 1
10 18139 1 1 88 ASN HB3 H -7.939 10.533 6.122 1.00 . A A . 131 ASN HB3 1 1
10 18140 1 1 88 ASN HD21 H -6.951 11.608 4.374 1.00 . A A . 131 ASN HD21 1 1
10 18141 1 1 88 ASN HD22 H -6.555 10.768 2.911 1.00 . A A . 131 ASN HD22 1 1
10 18142 1 1 88 ASN N N -5.191 10.796 6.432 1.00 . A A . 131 ASN N 1 1
10 18143 1 1 88 ASN ND2 N -6.798 10.782 3.862 1.00 . A A . 131 ASN ND2 1 1
10 18144 1 1 88 ASN O O -4.666 8.083 5.944 1.00 . A A . 131 ASN O 1 1
10 18145 1 1 88 ASN OD1 O -6.742 8.549 3.922 1.00 . A A . 131 ASN OD1 1 1
10 18146 1 1 89 VAL C C -5.476 5.499 9.054 1.00 . A A . 132 VAL C 1 1
10 18147 1 1 89 VAL CA C -4.720 6.456 8.143 1.00 . A A . 132 VAL CA 1 1
10 18148 1 1 89 VAL CB C -3.281 6.673 8.667 1.00 . A A . 132 VAL CB 1 1
10 18149 1 1 89 VAL CG1 C -3.290 7.388 10.008 1.00 . A A . 132 VAL CG1 1 1
10 18150 1 1 89 VAL CG2 C -2.534 5.353 8.770 1.00 . A A . 132 VAL CG2 1 1
10 18151 1 1 89 VAL H H -5.999 8.024 8.747 1.00 . A A . 132 VAL H 1 1
10 18152 1 1 89 VAL HA H -4.654 6.013 7.160 1.00 . A A . 132 VAL HA 1 1
10 18153 1 1 89 VAL HB H -2.758 7.300 7.960 1.00 . A A . 132 VAL HB 1 1
10 18154 1 1 89 VAL HG11 H -3.830 6.791 10.726 1.00 . A A . 132 VAL HG11 1 1
10 18155 1 1 89 VAL HG12 H -3.772 8.348 9.899 1.00 . A A . 132 VAL HG12 1 1
10 18156 1 1 89 VAL HG13 H -2.275 7.528 10.345 1.00 . A A . 132 VAL HG13 1 1
10 18157 1 1 89 VAL HG21 H -3.032 4.713 9.485 1.00 . A A . 132 VAL HG21 1 1
10 18158 1 1 89 VAL HG22 H -1.522 5.536 9.094 1.00 . A A . 132 VAL HG22 1 1
10 18159 1 1 89 VAL HG23 H -2.523 4.870 7.804 1.00 . A A . 132 VAL HG23 1 1
10 18160 1 1 89 VAL N N -5.433 7.712 8.008 1.00 . A A . 132 VAL N 1 1
10 18161 1 1 89 VAL O O -5.970 5.881 10.115 1.00 . A A . 132 VAL O 1 1
10 18162 1 1 90 ILE C C -5.358 2.283 10.029 1.00 . A A . 133 ILE C 1 1
10 18163 1 1 90 ILE CA C -6.319 3.245 9.340 1.00 . A A . 133 ILE CA 1 1
10 18164 1 1 90 ILE CB C -7.240 2.462 8.386 1.00 . A A . 133 ILE CB 1 1
10 18165 1 1 90 ILE CD1 C -8.969 4.347 8.386 1.00 . A A . 133 ILE CD1 1 1
10 18166 1 1 90 ILE CG1 C -8.096 3.427 7.556 1.00 . A A . 133 ILE CG1 1 1
10 18167 1 1 90 ILE CG2 C -8.122 1.501 9.165 1.00 . A A . 133 ILE CG2 1 1
10 18168 1 1 90 ILE H H -5.151 4.021 7.761 1.00 . A A . 133 ILE H 1 1
10 18169 1 1 90 ILE HA H -6.927 3.735 10.084 1.00 . A A . 133 ILE HA 1 1
10 18170 1 1 90 ILE HB H -6.619 1.884 7.721 1.00 . A A . 133 ILE HB 1 1
10 18171 1 1 90 ILE HD11 H -9.612 3.756 9.019 1.00 . A A . 133 ILE HD11 1 1
10 18172 1 1 90 ILE HD12 H -9.572 4.959 7.732 1.00 . A A . 133 ILE HD12 1 1
10 18173 1 1 90 ILE HD13 H -8.344 4.982 8.997 1.00 . A A . 133 ILE HD13 1 1
10 18174 1 1 90 ILE HG12 H -7.446 4.044 6.955 1.00 . A A . 133 ILE HG12 1 1
10 18175 1 1 90 ILE HG13 H -8.738 2.855 6.907 1.00 . A A . 133 ILE HG13 1 1
10 18176 1 1 90 ILE HG21 H -7.502 0.817 9.724 1.00 . A A . 133 ILE HG21 1 1
10 18177 1 1 90 ILE HG22 H -8.743 0.945 8.479 1.00 . A A . 133 ILE HG22 1 1
10 18178 1 1 90 ILE HG23 H -8.747 2.059 9.846 1.00 . A A . 133 ILE HG23 1 1
10 18179 1 1 90 ILE N N -5.581 4.260 8.613 1.00 . A A . 133 ILE N 1 1
10 18180 1 1 90 ILE O O -5.479 2.012 11.225 1.00 . A A . 133 ILE O 1 1
10 18181 1 1 91 GLU C C -2.021 1.289 9.183 1.00 . A A . 134 GLU C 1 1
10 18182 1 1 91 GLU CA C -3.358 0.909 9.793 1.00 . A A . 134 GLU CA 1 1
10 18183 1 1 91 GLU CB C -3.672 -0.563 9.503 1.00 . A A . 134 GLU CB 1 1
10 18184 1 1 91 GLU CD C -4.972 -2.621 10.202 1.00 . A A . 134 GLU CD 1 1
10 18185 1 1 91 GLU CG C -4.806 -1.122 10.346 1.00 . A A . 134 GLU CG 1 1
10 18186 1 1 91 GLU H H -4.355 2.045 8.327 1.00 . A A . 134 GLU H 1 1
10 18187 1 1 91 GLU HA H -3.306 1.058 10.861 1.00 . A A . 134 GLU HA 1 1
10 18188 1 1 91 GLU HB2 H -3.941 -0.662 8.461 1.00 . A A . 134 GLU HB2 1 1
10 18189 1 1 91 GLU HB3 H -2.787 -1.152 9.692 1.00 . A A . 134 GLU HB3 1 1
10 18190 1 1 91 GLU HG2 H -4.610 -0.900 11.383 1.00 . A A . 134 GLU HG2 1 1
10 18191 1 1 91 GLU HG3 H -5.727 -0.642 10.045 1.00 . A A . 134 GLU HG3 1 1
10 18192 1 1 91 GLU N N -4.391 1.790 9.270 1.00 . A A . 134 GLU N 1 1
10 18193 1 1 91 GLU O O -1.979 1.878 8.103 1.00 . A A . 134 GLU O 1 1
10 18194 1 1 91 GLU OE1 O -3.971 -3.317 9.942 1.00 . A A . 134 GLU OE1 1 1
10 18195 1 1 91 GLU OE2 O -6.106 -3.110 10.378 1.00 . A A . 134 GLU OE2 1 1
10 18196 1 1 92 LYS C C 1.455 0.465 10.046 1.00 . A A . 135 LYS C 1 1
10 18197 1 1 92 LYS CA C 0.391 1.354 9.428 1.00 . A A . 135 LYS CA 1 1
10 18198 1 1 92 LYS CB C 0.657 2.820 9.789 1.00 . A A . 135 LYS CB 1 1
10 18199 1 1 92 LYS CD C 0.520 4.633 11.524 1.00 . A A . 135 LYS CD 1 1
10 18200 1 1 92 LYS CE C -0.026 5.028 12.888 1.00 . A A . 135 LYS CE 1 1
10 18201 1 1 92 LYS CG C 0.241 3.176 11.208 1.00 . A A . 135 LYS CG 1 1
10 18202 1 1 92 LYS H H -1.033 0.441 10.695 1.00 . A A . 135 LYS H 1 1
10 18203 1 1 92 LYS HA H 0.430 1.242 8.356 1.00 . A A . 135 LYS HA 1 1
10 18204 1 1 92 LYS HB2 H 1.715 3.017 9.687 1.00 . A A . 135 LYS HB2 1 1
10 18205 1 1 92 LYS HB3 H 0.112 3.453 9.106 1.00 . A A . 135 LYS HB3 1 1
10 18206 1 1 92 LYS HD2 H 1.587 4.791 11.517 1.00 . A A . 135 LYS HD2 1 1
10 18207 1 1 92 LYS HD3 H 0.058 5.250 10.767 1.00 . A A . 135 LYS HD3 1 1
10 18208 1 1 92 LYS HE2 H 0.113 6.089 13.023 1.00 . A A . 135 LYS HE2 1 1
10 18209 1 1 92 LYS HE3 H -1.081 4.800 12.917 1.00 . A A . 135 LYS HE3 1 1
10 18210 1 1 92 LYS HG2 H -0.818 2.994 11.314 1.00 . A A . 135 LYS HG2 1 1
10 18211 1 1 92 LYS HG3 H 0.788 2.554 11.900 1.00 . A A . 135 LYS HG3 1 1
10 18212 1 1 92 LYS HZ1 H 0.292 4.644 14.914 1.00 . A A . 135 LYS HZ1 1 1
10 18213 1 1 92 LYS HZ2 H 1.679 4.477 13.962 1.00 . A A . 135 LYS HZ2 1 1
10 18214 1 1 92 LYS HZ3 H 0.479 3.287 13.923 1.00 . A A . 135 LYS HZ3 1 1
10 18215 1 1 92 LYS N N -0.940 0.963 9.870 1.00 . A A . 135 LYS N 1 1
10 18216 1 1 92 LYS NZ N 0.654 4.309 13.997 1.00 . A A . 135 LYS NZ 1 1
10 18217 1 1 92 LYS O O 1.215 -0.207 11.050 1.00 . A A . 135 LYS O 1 1
10 18218 1 1 93 GLY C C 4.865 -0.388 8.959 1.00 . A A . 136 GLY C 1 1
10 18219 1 1 93 GLY CA C 3.733 -0.311 9.949 1.00 . A A . 136 GLY CA 1 1
10 18220 1 1 93 GLY H H 2.735 0.973 8.597 1.00 . A A . 136 GLY H 1 1
10 18221 1 1 93 GLY HA2 H 4.091 0.150 10.856 1.00 . A A . 136 GLY HA2 1 1
10 18222 1 1 93 GLY HA3 H 3.394 -1.312 10.171 1.00 . A A . 136 GLY HA3 1 1
10 18223 1 1 93 GLY N N 2.625 0.459 9.432 1.00 . A A . 136 GLY N 1 1
10 18224 1 1 93 GLY O O 5.066 0.536 8.167 1.00 . A A . 136 GLY O 1 1
10 18225 1 1 94 PHE C C 6.333 -2.956 7.240 1.00 . A A . 137 PHE C 1 1
10 18226 1 1 94 PHE CA C 6.671 -1.723 8.057 1.00 . A A . 137 PHE CA 1 1
10 18227 1 1 94 PHE CB C 8.006 -1.924 8.782 1.00 . A A . 137 PHE CB 1 1
10 18228 1 1 94 PHE CD1 C 8.170 -1.056 11.133 1.00 . A A . 137 PHE CD1 1 1
10 18229 1 1 94 PHE CD2 C 8.810 0.393 9.348 1.00 . A A . 137 PHE CD2 1 1
10 18230 1 1 94 PHE CE1 C 8.471 -0.066 12.049 1.00 . A A . 137 PHE CE1 1 1
10 18231 1 1 94 PHE CE2 C 9.111 1.385 10.262 1.00 . A A . 137 PHE CE2 1 1
10 18232 1 1 94 PHE CG C 8.336 -0.840 9.773 1.00 . A A . 137 PHE CG 1 1
10 18233 1 1 94 PHE CZ C 8.940 1.155 11.612 1.00 . A A . 137 PHE CZ 1 1
10 18234 1 1 94 PHE H H 5.395 -2.168 9.673 1.00 . A A . 137 PHE H 1 1
10 18235 1 1 94 PHE HA H 6.739 -0.868 7.400 1.00 . A A . 137 PHE HA 1 1
10 18236 1 1 94 PHE HB2 H 7.973 -2.861 9.315 1.00 . A A . 137 PHE HB2 1 1
10 18237 1 1 94 PHE HB3 H 8.802 -1.963 8.051 1.00 . A A . 137 PHE HB3 1 1
10 18238 1 1 94 PHE HD1 H 7.803 -2.011 11.479 1.00 . A A . 137 PHE HD1 1 1
10 18239 1 1 94 PHE HD2 H 8.945 0.577 8.292 1.00 . A A . 137 PHE HD2 1 1
10 18240 1 1 94 PHE HE1 H 8.338 -0.248 13.103 1.00 . A A . 137 PHE HE1 1 1
10 18241 1 1 94 PHE HE2 H 9.478 2.340 9.920 1.00 . A A . 137 PHE HE2 1 1
10 18242 1 1 94 PHE HZ H 9.175 1.930 12.328 1.00 . A A . 137 PHE HZ 1 1
10 18243 1 1 94 PHE N N 5.597 -1.484 8.998 1.00 . A A . 137 PHE N 1 1
10 18244 1 1 94 PHE O O 5.476 -3.740 7.647 1.00 . A A . 137 PHE O 1 1
10 18245 1 1 95 VAL C C 6.996 -5.583 5.932 1.00 . A A . 138 VAL C 1 1
10 18246 1 1 95 VAL CA C 6.660 -4.262 5.236 1.00 . A A . 138 VAL CA 1 1
10 18247 1 1 95 VAL CB C 7.397 -4.163 3.883 1.00 . A A . 138 VAL CB 1 1
10 18248 1 1 95 VAL CG1 C 7.119 -5.383 3.024 1.00 . A A . 138 VAL CG1 1 1
10 18249 1 1 95 VAL CG2 C 6.989 -2.900 3.139 1.00 . A A . 138 VAL CG2 1 1
10 18250 1 1 95 VAL H H 7.644 -2.470 5.814 1.00 . A A . 138 VAL H 1 1
10 18251 1 1 95 VAL HA H 5.601 -4.241 5.041 1.00 . A A . 138 VAL HA 1 1
10 18252 1 1 95 VAL HB H 8.460 -4.116 4.072 1.00 . A A . 138 VAL HB 1 1
10 18253 1 1 95 VAL HG11 H 6.052 -5.505 2.908 1.00 . A A . 138 VAL HG11 1 1
10 18254 1 1 95 VAL HG12 H 7.535 -6.260 3.496 1.00 . A A . 138 VAL HG12 1 1
10 18255 1 1 95 VAL HG13 H 7.572 -5.242 2.056 1.00 . A A . 138 VAL HG13 1 1
10 18256 1 1 95 VAL HG21 H 7.207 -2.034 3.746 1.00 . A A . 138 VAL HG21 1 1
10 18257 1 1 95 VAL HG22 H 5.929 -2.933 2.926 1.00 . A A . 138 VAL HG22 1 1
10 18258 1 1 95 VAL HG23 H 7.536 -2.836 2.210 1.00 . A A . 138 VAL HG23 1 1
10 18259 1 1 95 VAL N N 6.969 -3.125 6.093 1.00 . A A . 138 VAL N 1 1
10 18260 1 1 95 VAL O O 6.089 -6.327 6.310 1.00 . A A . 138 VAL O 1 1
10 18261 1 1 96 SER C C 8.001 -8.291 6.515 1.00 . A A . 139 SER C 1 1
10 18262 1 1 96 SER CA C 8.772 -7.011 6.866 1.00 . A A . 139 SER CA 1 1
10 18263 1 1 96 SER CB C 8.688 -6.742 8.368 1.00 . A A . 139 SER CB 1 1
10 18264 1 1 96 SER H H 8.948 -5.206 5.780 1.00 . A A . 139 SER H 1 1
10 18265 1 1 96 SER HA H 9.808 -7.155 6.602 1.00 . A A . 139 SER HA 1 1
10 18266 1 1 96 SER HB2 H 7.655 -6.603 8.651 1.00 . A A . 139 SER HB2 1 1
10 18267 1 1 96 SER HB3 H 9.100 -7.583 8.907 1.00 . A A . 139 SER HB3 1 1
10 18268 1 1 96 SER HG H 10.363 -5.743 8.583 1.00 . A A . 139 SER HG 1 1
10 18269 1 1 96 SER N N 8.291 -5.835 6.131 1.00 . A A . 139 SER N 1 1
10 18270 1 1 96 SER O O 7.483 -8.979 7.401 1.00 . A A . 139 SER O 1 1
10 18271 1 1 96 SER OG O 9.420 -5.574 8.714 1.00 . A A . 139 SER OG 1 1
10 18272 1 1 97 ASN C C 7.733 -10.280 3.435 1.00 . A A . 140 ASN C 1 1
10 18273 1 1 97 ASN CA C 7.214 -9.808 4.789 1.00 . A A . 140 ASN CA 1 1
10 18274 1 1 97 ASN CB C 5.709 -9.530 4.711 1.00 . A A . 140 ASN CB 1 1
10 18275 1 1 97 ASN CG C 4.892 -10.755 4.335 1.00 . A A . 140 ASN CG 1 1
10 18276 1 1 97 ASN H H 8.369 -8.044 4.565 1.00 . A A . 140 ASN H 1 1
10 18277 1 1 97 ASN HA H 7.390 -10.585 5.518 1.00 . A A . 140 ASN HA 1 1
10 18278 1 1 97 ASN HB2 H 5.365 -9.175 5.673 1.00 . A A . 140 ASN HB2 1 1
10 18279 1 1 97 ASN HB3 H 5.534 -8.764 3.969 1.00 . A A . 140 ASN HB3 1 1
10 18280 1 1 97 ASN HD21 H 6.124 -11.948 5.345 1.00 . A A . 140 ASN HD21 1 1
10 18281 1 1 97 ASN HD22 H 4.795 -12.728 4.558 1.00 . A A . 140 ASN HD22 1 1
10 18282 1 1 97 ASN N N 7.930 -8.616 5.230 1.00 . A A . 140 ASN N 1 1
10 18283 1 1 97 ASN ND2 N 5.314 -11.927 4.791 1.00 . A A . 140 ASN ND2 1 1
10 18284 1 1 97 ASN O O 7.507 -9.636 2.411 1.00 . A A . 140 ASN O 1 1
10 18285 1 1 97 ASN OD1 O 3.872 -10.645 3.657 1.00 . A A . 140 ASN OD1 1 1
10 18286 1 1 98 GLN C C 8.185 -13.092 1.680 1.00 . A A . 141 GLN C 1 1
10 18287 1 1 98 GLN CA C 9.037 -11.950 2.236 1.00 . A A . 141 GLN CA 1 1
10 18288 1 1 98 GLN CB C 10.443 -12.462 2.555 1.00 . A A . 141 GLN CB 1 1
10 18289 1 1 98 GLN CD C 11.865 -11.456 0.730 1.00 . A A . 141 GLN CD 1 1
10 18290 1 1 98 GLN CG C 11.303 -12.729 1.332 1.00 . A A . 141 GLN CG 1 1
10 18291 1 1 98 GLN H H 8.538 -11.892 4.285 1.00 . A A . 141 GLN H 1 1
10 18292 1 1 98 GLN HA H 9.099 -11.160 1.502 1.00 . A A . 141 GLN HA 1 1
10 18293 1 1 98 GLN HB2 H 10.948 -11.729 3.167 1.00 . A A . 141 GLN HB2 1 1
10 18294 1 1 98 GLN HB3 H 10.356 -13.381 3.114 1.00 . A A . 141 GLN HB3 1 1
10 18295 1 1 98 GLN HE21 H 10.286 -11.270 -0.462 1.00 . A A . 141 GLN HE21 1 1
10 18296 1 1 98 GLN HE22 H 11.488 -10.042 -0.607 1.00 . A A . 141 GLN HE22 1 1
10 18297 1 1 98 GLN HG2 H 12.125 -13.367 1.616 1.00 . A A . 141 GLN HG2 1 1
10 18298 1 1 98 GLN HG3 H 10.701 -13.227 0.585 1.00 . A A . 141 GLN HG3 1 1
10 18299 1 1 98 GLN N N 8.430 -11.406 3.442 1.00 . A A . 141 GLN N 1 1
10 18300 1 1 98 GLN NE2 N 11.140 -10.861 -0.206 1.00 . A A . 141 GLN NE2 1 1
10 18301 1 1 98 GLN O O 8.384 -14.256 2.038 1.00 . A A . 141 GLN O 1 1
10 18302 1 1 98 GLN OE1 O 12.948 -11.009 1.105 1.00 . A A . 141 GLN OE1 1 1
10 18303 1 1 99 ILE C C 7.028 -14.457 -0.965 1.00 . A A . 142 ILE C 1 1
10 18304 1 1 99 ILE CA C 6.360 -13.776 0.225 1.00 . A A . 142 ILE CA 1 1
10 18305 1 1 99 ILE CB C 5.000 -13.198 -0.223 1.00 . A A . 142 ILE CB 1 1
10 18306 1 1 99 ILE CD1 C 3.908 -11.656 -1.931 1.00 . A A . 142 ILE CD1 1 1
10 18307 1 1 99 ILE CG1 C 5.191 -12.072 -1.243 1.00 . A A . 142 ILE CG1 1 1
10 18308 1 1 99 ILE CG2 C 4.217 -12.703 0.983 1.00 . A A . 142 ILE CG2 1 1
10 18309 1 1 99 ILE H H 7.118 -11.820 0.565 1.00 . A A . 142 ILE H 1 1
10 18310 1 1 99 ILE HA H 6.174 -14.523 0.983 1.00 . A A . 142 ILE HA 1 1
10 18311 1 1 99 ILE HB H 4.433 -13.995 -0.682 1.00 . A A . 142 ILE HB 1 1
10 18312 1 1 99 ILE HD11 H 3.575 -12.453 -2.578 1.00 . A A . 142 ILE HD11 1 1
10 18313 1 1 99 ILE HD12 H 4.085 -10.765 -2.517 1.00 . A A . 142 ILE HD12 1 1
10 18314 1 1 99 ILE HD13 H 3.152 -11.457 -1.190 1.00 . A A . 142 ILE HD13 1 1
10 18315 1 1 99 ILE HG12 H 5.591 -11.203 -0.742 1.00 . A A . 142 ILE HG12 1 1
10 18316 1 1 99 ILE HG13 H 5.886 -12.397 -2.003 1.00 . A A . 142 ILE HG13 1 1
10 18317 1 1 99 ILE HG21 H 4.063 -13.521 1.672 1.00 . A A . 142 ILE HG21 1 1
10 18318 1 1 99 ILE HG22 H 3.259 -12.322 0.658 1.00 . A A . 142 ILE HG22 1 1
10 18319 1 1 99 ILE HG23 H 4.769 -11.916 1.474 1.00 . A A . 142 ILE HG23 1 1
10 18320 1 1 99 ILE N N 7.235 -12.762 0.813 1.00 . A A . 142 ILE N 1 1
10 18321 1 1 99 ILE O O 6.566 -15.494 -1.442 1.00 . A A . 142 ILE O 1 1
10 18322 1 1 100 GLY C C 10.316 -14.015 -2.430 1.00 . A A . 143 GLY C 1 1
10 18323 1 1 100 GLY CA C 8.879 -14.455 -2.515 1.00 . A A . 143 GLY CA 1 1
10 18324 1 1 100 GLY H H 8.388 -13.001 -1.062 1.00 . A A . 143 GLY H 1 1
10 18325 1 1 100 GLY HA2 H 8.831 -15.532 -2.434 1.00 . A A . 143 GLY HA2 1 1
10 18326 1 1 100 GLY HA3 H 8.470 -14.150 -3.465 1.00 . A A . 143 GLY HA3 1 1
10 18327 1 1 100 GLY N N 8.105 -13.861 -1.443 1.00 . A A . 143 GLY N 1 1
10 18328 1 1 100 GLY O O 10.626 -13.131 -1.640 1.00 . A A . 143 GLY O 1 1
10 18329 1 1 101 ASP C C 12.836 -12.787 -3.423 1.00 . A A . 144 ASP C 1 1
10 18330 1 1 101 ASP CA C 12.617 -14.277 -3.198 1.00 . A A . 144 ASP CA 1 1
10 18331 1 1 101 ASP CB C 13.399 -15.068 -4.255 1.00 . A A . 144 ASP CB 1 1
10 18332 1 1 101 ASP CG C 13.332 -16.568 -4.055 1.00 . A A . 144 ASP CG 1 1
10 18333 1 1 101 ASP H H 10.868 -15.270 -3.884 1.00 . A A . 144 ASP H 1 1
10 18334 1 1 101 ASP HA H 12.984 -14.539 -2.218 1.00 . A A . 144 ASP HA 1 1
10 18335 1 1 101 ASP HB2 H 13.000 -14.842 -5.231 1.00 . A A . 144 ASP HB2 1 1
10 18336 1 1 101 ASP HB3 H 14.437 -14.766 -4.219 1.00 . A A . 144 ASP HB3 1 1
10 18337 1 1 101 ASP N N 11.189 -14.604 -3.241 1.00 . A A . 144 ASP N 1 1
10 18338 1 1 101 ASP O O 13.704 -12.170 -2.802 1.00 . A A . 144 ASP O 1 1
10 18339 1 1 101 ASP OD1 O 14.139 -17.113 -3.268 1.00 . A A . 144 ASP OD1 1 1
10 18340 1 1 101 ASP OD2 O 12.483 -17.216 -4.698 1.00 . A A . 144 ASP OD2 1 1
10 18341 1 1 102 SER C C 10.766 -10.145 -4.550 1.00 . A A . 145 SER C 1 1
10 18342 1 1 102 SER CA C 12.135 -10.800 -4.609 1.00 . A A . 145 SER CA 1 1
10 18343 1 1 102 SER CB C 12.756 -10.617 -5.989 1.00 . A A . 145 SER CB 1 1
10 18344 1 1 102 SER H H 11.361 -12.756 -4.767 1.00 . A A . 145 SER H 1 1
10 18345 1 1 102 SER HA H 12.775 -10.341 -3.872 1.00 . A A . 145 SER HA 1 1
10 18346 1 1 102 SER HB2 H 12.627 -9.591 -6.307 1.00 . A A . 145 SER HB2 1 1
10 18347 1 1 102 SER HB3 H 13.808 -10.851 -5.942 1.00 . A A . 145 SER HB3 1 1
10 18348 1 1 102 SER HG H 11.256 -11.134 -7.143 1.00 . A A . 145 SER HG 1 1
10 18349 1 1 102 SER N N 12.038 -12.212 -4.303 1.00 . A A . 145 SER N 1 1
10 18350 1 1 102 SER O O 10.455 -9.249 -5.335 1.00 . A A . 145 SER O 1 1
10 18351 1 1 102 SER OG O 12.139 -11.470 -6.939 1.00 . A A . 145 SER OG 1 1
10 18352 1 1 103 LEU C C 8.210 -9.893 -2.047 1.00 . A A . 146 LEU C 1 1
10 18353 1 1 103 LEU CA C 8.592 -10.103 -3.508 1.00 . A A . 146 LEU CA 1 1
10 18354 1 1 103 LEU CB C 7.647 -11.104 -4.172 1.00 . A A . 146 LEU CB 1 1
10 18355 1 1 103 LEU CD1 C 6.676 -9.567 -5.887 1.00 . A A . 146 LEU CD1 1 1
10 18356 1 1 103 LEU CD2 C 5.439 -11.629 -5.214 1.00 . A A . 146 LEU CD2 1 1
10 18357 1 1 103 LEU CG C 6.364 -10.518 -4.744 1.00 . A A . 146 LEU CG 1 1
10 18358 1 1 103 LEU H H 10.270 -11.257 -2.966 1.00 . A A . 146 LEU H 1 1
10 18359 1 1 103 LEU HA H 8.533 -9.161 -4.028 1.00 . A A . 146 LEU HA 1 1
10 18360 1 1 103 LEU HB2 H 8.180 -11.588 -4.974 1.00 . A A . 146 LEU HB2 1 1
10 18361 1 1 103 LEU HB3 H 7.379 -11.848 -3.440 1.00 . A A . 146 LEU HB3 1 1
10 18362 1 1 103 LEU HD11 H 5.754 -9.215 -6.325 1.00 . A A . 146 LEU HD11 1 1
10 18363 1 1 103 LEU HD12 H 7.258 -10.084 -6.636 1.00 . A A . 146 LEU HD12 1 1
10 18364 1 1 103 LEU HD13 H 7.238 -8.725 -5.512 1.00 . A A . 146 LEU HD13 1 1
10 18365 1 1 103 LEU HD21 H 4.525 -11.199 -5.592 1.00 . A A . 146 LEU HD21 1 1
10 18366 1 1 103 LEU HD22 H 5.215 -12.283 -4.385 1.00 . A A . 146 LEU HD22 1 1
10 18367 1 1 103 LEU HD23 H 5.924 -12.192 -5.997 1.00 . A A . 146 LEU HD23 1 1
10 18368 1 1 103 LEU HG H 5.856 -9.962 -3.972 1.00 . A A . 146 LEU HG 1 1
10 18369 1 1 103 LEU N N 9.951 -10.588 -3.608 1.00 . A A . 146 LEU N 1 1
10 18370 1 1 103 LEU O O 8.341 -10.804 -1.223 1.00 . A A . 146 LEU O 1 1
10 18371 1 1 104 TYR C C 5.872 -8.011 -0.360 1.00 . A A . 147 TYR C 1 1
10 18372 1 1 104 TYR CA C 7.354 -8.345 -0.376 1.00 . A A . 147 TYR CA 1 1
10 18373 1 1 104 TYR CB C 8.161 -7.154 0.146 1.00 . A A . 147 TYR CB 1 1
10 18374 1 1 104 TYR CD1 C 10.557 -7.306 -0.649 1.00 . A A . 147 TYR CD1 1 1
10 18375 1 1 104 TYR CD2 C 10.082 -7.869 1.619 1.00 . A A . 147 TYR CD2 1 1
10 18376 1 1 104 TYR CE1 C 11.895 -7.579 -0.440 1.00 . A A . 147 TYR CE1 1 1
10 18377 1 1 104 TYR CE2 C 11.417 -8.141 1.834 1.00 . A A . 147 TYR CE2 1 1
10 18378 1 1 104 TYR CG C 9.628 -7.449 0.375 1.00 . A A . 147 TYR CG 1 1
10 18379 1 1 104 TYR CZ C 12.317 -7.994 0.803 1.00 . A A . 147 TYR CZ 1 1
10 18380 1 1 104 TYR H H 7.699 -8.000 -2.435 1.00 . A A . 147 TYR H 1 1
10 18381 1 1 104 TYR HA H 7.530 -9.203 0.256 1.00 . A A . 147 TYR HA 1 1
10 18382 1 1 104 TYR HB2 H 8.097 -6.347 -0.566 1.00 . A A . 147 TYR HB2 1 1
10 18383 1 1 104 TYR HB3 H 7.736 -6.833 1.085 1.00 . A A . 147 TYR HB3 1 1
10 18384 1 1 104 TYR HD1 H 10.223 -6.980 -1.622 1.00 . A A . 147 TYR HD1 1 1
10 18385 1 1 104 TYR HD2 H 9.374 -7.985 2.427 1.00 . A A . 147 TYR HD2 1 1
10 18386 1 1 104 TYR HE1 H 12.602 -7.465 -1.248 1.00 . A A . 147 TYR HE1 1 1
10 18387 1 1 104 TYR HE2 H 11.750 -8.466 2.808 1.00 . A A . 147 TYR HE2 1 1
10 18388 1 1 104 TYR HH H 13.718 -9.179 1.364 1.00 . A A . 147 TYR HH 1 1
10 18389 1 1 104 TYR N N 7.766 -8.687 -1.730 1.00 . A A . 147 TYR N 1 1
10 18390 1 1 104 TYR O O 5.323 -7.608 -1.375 1.00 . A A . 147 TYR O 1 1
10 18391 1 1 104 TYR OH O 13.643 -8.282 1.012 1.00 . A A . 147 TYR OH 1 1
10 18392 1 1 105 LYS C C 3.379 -7.299 2.171 1.00 . A A . 148 LYS C 1 1
10 18393 1 1 105 LYS CA C 3.786 -7.941 0.852 1.00 . A A . 148 LYS CA 1 1
10 18394 1 1 105 LYS CB C 3.054 -9.268 0.659 1.00 . A A . 148 LYS CB 1 1
10 18395 1 1 105 LYS CD C 0.910 -10.498 0.261 1.00 . A A . 148 LYS CD 1 1
10 18396 1 1 105 LYS CE C -0.609 -10.444 0.296 1.00 . A A . 148 LYS CE 1 1
10 18397 1 1 105 LYS CG C 1.539 -9.157 0.609 1.00 . A A . 148 LYS CG 1 1
10 18398 1 1 105 LYS H H 5.710 -8.447 1.585 1.00 . A A . 148 LYS H 1 1
10 18399 1 1 105 LYS HA H 3.520 -7.276 0.046 1.00 . A A . 148 LYS HA 1 1
10 18400 1 1 105 LYS HB2 H 3.386 -9.711 -0.265 1.00 . A A . 148 LYS HB2 1 1
10 18401 1 1 105 LYS HB3 H 3.315 -9.927 1.477 1.00 . A A . 148 LYS HB3 1 1
10 18402 1 1 105 LYS HD2 H 1.226 -10.783 -0.730 1.00 . A A . 148 LYS HD2 1 1
10 18403 1 1 105 LYS HD3 H 1.252 -11.235 0.973 1.00 . A A . 148 LYS HD3 1 1
10 18404 1 1 105 LYS HE2 H -0.925 -10.253 1.311 1.00 . A A . 148 LYS HE2 1 1
10 18405 1 1 105 LYS HE3 H -0.947 -9.639 -0.343 1.00 . A A . 148 LYS HE3 1 1
10 18406 1 1 105 LYS HG2 H 1.177 -8.837 1.575 1.00 . A A . 148 LYS HG2 1 1
10 18407 1 1 105 LYS HG3 H 1.262 -8.431 -0.143 1.00 . A A . 148 LYS HG3 1 1
10 18408 1 1 105 LYS HZ1 H -0.906 -12.505 0.436 1.00 . A A . 148 LYS HZ1 1 1
10 18409 1 1 105 LYS HZ2 H -0.942 -11.918 -1.147 1.00 . A A . 148 LYS HZ2 1 1
10 18410 1 1 105 LYS HZ3 H -2.259 -11.657 -0.119 1.00 . A A . 148 LYS HZ3 1 1
10 18411 1 1 105 LYS N N 5.223 -8.168 0.781 1.00 . A A . 148 LYS N 1 1
10 18412 1 1 105 LYS NZ N -1.220 -11.718 -0.166 1.00 . A A . 148 LYS NZ 1 1
10 18413 1 1 105 LYS O O 3.926 -7.609 3.225 1.00 . A A . 148 LYS O 1 1
10 18414 1 1 106 ILE C C 0.343 -5.987 3.290 1.00 . A A . 149 ILE C 1 1
10 18415 1 1 106 ILE CA C 1.844 -5.763 3.268 1.00 . A A . 149 ILE CA 1 1
10 18416 1 1 106 ILE CB C 2.149 -4.252 3.315 1.00 . A A . 149 ILE CB 1 1
10 18417 1 1 106 ILE CD1 C 2.181 -2.109 1.926 1.00 . A A . 149 ILE CD1 1 1
10 18418 1 1 106 ILE CG1 C 1.900 -3.596 1.951 1.00 . A A . 149 ILE CG1 1 1
10 18419 1 1 106 ILE CG2 C 3.575 -4.029 3.768 1.00 . A A . 149 ILE CG2 1 1
10 18420 1 1 106 ILE H H 2.073 -6.146 1.206 1.00 . A A . 149 ILE H 1 1
10 18421 1 1 106 ILE HA H 2.278 -6.228 4.141 1.00 . A A . 149 ILE HA 1 1
10 18422 1 1 106 ILE HB H 1.494 -3.802 4.047 1.00 . A A . 149 ILE HB 1 1
10 18423 1 1 106 ILE HD11 H 2.015 -1.727 0.930 1.00 . A A . 149 ILE HD11 1 1
10 18424 1 1 106 ILE HD12 H 3.208 -1.932 2.214 1.00 . A A . 149 ILE HD12 1 1
10 18425 1 1 106 ILE HD13 H 1.522 -1.610 2.619 1.00 . A A . 149 ILE HD13 1 1
10 18426 1 1 106 ILE HG12 H 2.539 -4.059 1.213 1.00 . A A . 149 ILE HG12 1 1
10 18427 1 1 106 ILE HG13 H 0.868 -3.743 1.671 1.00 . A A . 149 ILE HG13 1 1
10 18428 1 1 106 ILE HG21 H 4.251 -4.541 3.099 1.00 . A A . 149 ILE HG21 1 1
10 18429 1 1 106 ILE HG22 H 3.694 -4.414 4.769 1.00 . A A . 149 ILE HG22 1 1
10 18430 1 1 106 ILE HG23 H 3.794 -2.971 3.761 1.00 . A A . 149 ILE HG23 1 1
10 18431 1 1 106 ILE N N 2.417 -6.395 2.093 1.00 . A A . 149 ILE N 1 1
10 18432 1 1 106 ILE O O -0.308 -5.937 2.249 1.00 . A A . 149 ILE O 1 1
10 18433 1 1 107 GLU C C -2.229 -5.876 5.783 1.00 . A A . 150 GLU C 1 1
10 18434 1 1 107 GLU CA C -1.605 -6.598 4.604 1.00 . A A . 150 GLU CA 1 1
10 18435 1 1 107 GLU CB C -1.759 -8.105 4.812 1.00 . A A . 150 GLU CB 1 1
10 18436 1 1 107 GLU CD C -1.180 -10.418 4.010 1.00 . A A . 150 GLU CD 1 1
10 18437 1 1 107 GLU CG C -1.225 -8.947 3.670 1.00 . A A . 150 GLU CG 1 1
10 18438 1 1 107 GLU H H 0.362 -6.207 5.272 1.00 . A A . 150 GLU H 1 1
10 18439 1 1 107 GLU HA H -2.116 -6.308 3.702 1.00 . A A . 150 GLU HA 1 1
10 18440 1 1 107 GLU HB2 H -1.229 -8.384 5.710 1.00 . A A . 150 GLU HB2 1 1
10 18441 1 1 107 GLU HB3 H -2.808 -8.332 4.939 1.00 . A A . 150 GLU HB3 1 1
10 18442 1 1 107 GLU HG2 H -1.865 -8.812 2.813 1.00 . A A . 150 GLU HG2 1 1
10 18443 1 1 107 GLU HG3 H -0.226 -8.618 3.428 1.00 . A A . 150 GLU HG3 1 1
10 18444 1 1 107 GLU N N -0.197 -6.252 4.468 1.00 . A A . 150 GLU N 1 1
10 18445 1 1 107 GLU O O -1.542 -5.522 6.741 1.00 . A A . 150 GLU O 1 1
10 18446 1 1 107 GLU OE1 O -2.157 -11.137 3.712 1.00 . A A . 150 GLU OE1 1 1
10 18447 1 1 107 GLU OE2 O -0.162 -10.863 4.585 1.00 . A A . 150 GLU OE2 1 1
10 18448 1 1 108 THR C C -4.557 -6.225 7.825 1.00 . A A . 151 THR C 1 1
10 18449 1 1 108 THR CA C -4.275 -5.116 6.820 1.00 . A A . 151 THR CA 1 1
10 18450 1 1 108 THR CB C -5.599 -4.485 6.345 1.00 . A A . 151 THR CB 1 1
10 18451 1 1 108 THR CG2 C -5.326 -3.357 5.370 1.00 . A A . 151 THR CG2 1 1
10 18452 1 1 108 THR H H -4.003 -5.870 4.867 1.00 . A A . 151 THR H 1 1
10 18453 1 1 108 THR HA H -3.674 -4.351 7.289 1.00 . A A . 151 THR HA 1 1
10 18454 1 1 108 THR HB H -6.118 -4.083 7.201 1.00 . A A . 151 THR HB 1 1
10 18455 1 1 108 THR HG1 H -7.062 -5.813 6.353 1.00 . A A . 151 THR HG1 1 1
10 18456 1 1 108 THR HG21 H -4.704 -2.612 5.845 1.00 . A A . 151 THR HG21 1 1
10 18457 1 1 108 THR HG22 H -6.260 -2.908 5.066 1.00 . A A . 151 THR HG22 1 1
10 18458 1 1 108 THR HG23 H -4.818 -3.749 4.502 1.00 . A A . 151 THR HG23 1 1
10 18459 1 1 108 THR N N -3.529 -5.661 5.705 1.00 . A A . 151 THR N 1 1
10 18460 1 1 108 THR O O -4.893 -7.348 7.442 1.00 . A A . 151 THR O 1 1
10 18461 1 1 108 THR OG1 O -6.428 -5.469 5.708 1.00 . A A . 151 THR OG1 1 1
10 18462 1 1 109 LYS C C -6.029 -7.259 10.391 1.00 . A A . 152 LYS C 1 1
10 18463 1 1 109 LYS CA C -4.561 -6.934 10.143 1.00 . A A . 152 LYS CA 1 1
10 18464 1 1 109 LYS CB C -3.882 -6.493 11.442 1.00 . A A . 152 LYS CB 1 1
10 18465 1 1 109 LYS CD C -1.719 -6.065 12.660 1.00 . A A . 152 LYS CD 1 1
10 18466 1 1 109 LYS CE C -0.204 -5.989 12.529 1.00 . A A . 152 LYS CE 1 1
10 18467 1 1 109 LYS CG C -2.368 -6.399 11.328 1.00 . A A . 152 LYS CG 1 1
10 18468 1 1 109 LYS H H -4.189 -4.990 9.366 1.00 . A A . 152 LYS H 1 1
10 18469 1 1 109 LYS HA H -4.074 -7.831 9.788 1.00 . A A . 152 LYS HA 1 1
10 18470 1 1 109 LYS HB2 H -4.263 -5.523 11.724 1.00 . A A . 152 LYS HB2 1 1
10 18471 1 1 109 LYS HB3 H -4.120 -7.204 12.218 1.00 . A A . 152 LYS HB3 1 1
10 18472 1 1 109 LYS HD2 H -2.090 -5.112 13.005 1.00 . A A . 152 LYS HD2 1 1
10 18473 1 1 109 LYS HD3 H -1.971 -6.834 13.377 1.00 . A A . 152 LYS HD3 1 1
10 18474 1 1 109 LYS HE2 H 0.162 -6.947 12.190 1.00 . A A . 152 LYS HE2 1 1
10 18475 1 1 109 LYS HE3 H 0.041 -5.233 11.799 1.00 . A A . 152 LYS HE3 1 1
10 18476 1 1 109 LYS HG2 H -1.982 -7.347 10.983 1.00 . A A . 152 LYS HG2 1 1
10 18477 1 1 109 LYS HG3 H -2.119 -5.628 10.613 1.00 . A A . 152 LYS HG3 1 1
10 18478 1 1 109 LYS HZ1 H 0.106 -4.736 14.169 1.00 . A A . 152 LYS HZ1 1 1
10 18479 1 1 109 LYS HZ2 H 1.486 -5.588 13.686 1.00 . A A . 152 LYS HZ2 1 1
10 18480 1 1 109 LYS HZ3 H 0.253 -6.383 14.527 1.00 . A A . 152 LYS HZ3 1 1
10 18481 1 1 109 LYS N N -4.407 -5.921 9.108 1.00 . A A . 152 LYS N 1 1
10 18482 1 1 109 LYS NZ N 0.456 -5.650 13.817 1.00 . A A . 152 LYS NZ 1 1
10 18483 1 1 109 LYS O O -6.348 -8.239 11.062 1.00 . A A . 152 LYS O 1 1
10 18484 1 1 110 LYS C C -9.030 -6.374 8.616 1.00 . A A . 153 LYS C 1 1
10 18485 1 1 110 LYS CA C -8.347 -6.693 9.939 1.00 . A A . 153 LYS CA 1 1
10 18486 1 1 110 LYS CB C -8.975 -5.855 11.057 1.00 . A A . 153 LYS CB 1 1
10 18487 1 1 110 LYS CD C -9.581 -3.576 11.922 1.00 . A A . 153 LYS CD 1 1
10 18488 1 1 110 LYS CE C -9.287 -2.092 11.803 1.00 . A A . 153 LYS CE 1 1
10 18489 1 1 110 LYS CG C -8.907 -4.358 10.809 1.00 . A A . 153 LYS CG 1 1
10 18490 1 1 110 LYS H H -6.600 -5.639 9.378 1.00 . A A . 153 LYS H 1 1
10 18491 1 1 110 LYS HA H -8.488 -7.741 10.160 1.00 . A A . 153 LYS HA 1 1
10 18492 1 1 110 LYS HB2 H -10.013 -6.134 11.161 1.00 . A A . 153 LYS HB2 1 1
10 18493 1 1 110 LYS HB3 H -8.460 -6.068 11.981 1.00 . A A . 153 LYS HB3 1 1
10 18494 1 1 110 LYS HD2 H -10.648 -3.729 11.862 1.00 . A A . 153 LYS HD2 1 1
10 18495 1 1 110 LYS HD3 H -9.215 -3.933 12.873 1.00 . A A . 153 LYS HD3 1 1
10 18496 1 1 110 LYS HE2 H -9.605 -1.751 10.830 1.00 . A A . 153 LYS HE2 1 1
10 18497 1 1 110 LYS HE3 H -9.839 -1.565 12.566 1.00 . A A . 153 LYS HE3 1 1
10 18498 1 1 110 LYS HG2 H -7.873 -4.058 10.749 1.00 . A A . 153 LYS HG2 1 1
10 18499 1 1 110 LYS HG3 H -9.403 -4.135 9.876 1.00 . A A . 153 LYS HG3 1 1
10 18500 1 1 110 LYS HZ1 H -7.512 -2.122 12.904 1.00 . A A . 153 LYS HZ1 1 1
10 18501 1 1 110 LYS HZ2 H -7.662 -0.783 11.887 1.00 . A A . 153 LYS HZ2 1 1
10 18502 1 1 110 LYS HZ3 H -7.280 -2.302 11.236 1.00 . A A . 153 LYS HZ3 1 1
10 18503 1 1 110 LYS N N -6.915 -6.439 9.849 1.00 . A A . 153 LYS N 1 1
10 18504 1 1 110 LYS NZ N -7.837 -1.802 11.968 1.00 . A A . 153 LYS NZ 1 1
10 18505 1 1 110 LYS O O -8.402 -5.855 7.689 1.00 . A A . 153 LYS O 1 1
10 18506 1 1 111 LYS C C -11.762 -5.007 7.572 1.00 . A A . 154 LYS C 1 1
10 18507 1 1 111 LYS CA C -11.118 -6.372 7.375 1.00 . A A . 154 LYS CA 1 1
10 18508 1 1 111 LYS CB C -12.192 -7.439 7.165 1.00 . A A . 154 LYS CB 1 1
10 18509 1 1 111 LYS CD C -12.740 -9.858 6.794 1.00 . A A . 154 LYS CD 1 1
10 18510 1 1 111 LYS CE C -12.189 -11.238 6.478 1.00 . A A . 154 LYS CE 1 1
10 18511 1 1 111 LYS CG C -11.631 -8.827 6.902 1.00 . A A . 154 LYS CG 1 1
10 18512 1 1 111 LYS H H -10.733 -7.155 9.295 1.00 . A A . 154 LYS H 1 1
10 18513 1 1 111 LYS HA H -10.467 -6.339 6.512 1.00 . A A . 154 LYS HA 1 1
10 18514 1 1 111 LYS HB2 H -12.812 -7.486 8.049 1.00 . A A . 154 LYS HB2 1 1
10 18515 1 1 111 LYS HB3 H -12.804 -7.156 6.322 1.00 . A A . 154 LYS HB3 1 1
10 18516 1 1 111 LYS HD2 H -13.270 -9.899 7.733 1.00 . A A . 154 LYS HD2 1 1
10 18517 1 1 111 LYS HD3 H -13.419 -9.560 6.008 1.00 . A A . 154 LYS HD3 1 1
10 18518 1 1 111 LYS HE2 H -11.702 -11.205 5.515 1.00 . A A . 154 LYS HE2 1 1
10 18519 1 1 111 LYS HE3 H -11.468 -11.507 7.236 1.00 . A A . 154 LYS HE3 1 1
10 18520 1 1 111 LYS HG2 H -11.077 -8.814 5.976 1.00 . A A . 154 LYS HG2 1 1
10 18521 1 1 111 LYS HG3 H -10.975 -9.100 7.714 1.00 . A A . 154 LYS HG3 1 1
10 18522 1 1 111 LYS HZ1 H -12.860 -13.196 6.197 1.00 . A A . 154 LYS HZ1 1 1
10 18523 1 1 111 LYS HZ2 H -13.976 -12.018 5.727 1.00 . A A . 154 LYS HZ2 1 1
10 18524 1 1 111 LYS HZ3 H -13.726 -12.340 7.369 1.00 . A A . 154 LYS HZ3 1 1
10 18525 1 1 111 LYS N N -10.312 -6.694 8.539 1.00 . A A . 154 LYS N 1 1
10 18526 1 1 111 LYS NZ N -13.260 -12.268 6.440 1.00 . A A . 154 LYS NZ 1 1
10 18527 1 1 111 LYS O O -12.325 -4.727 8.632 1.00 . A A . 154 LYS O 1 1
10 18528 1 1 112 MET C C -13.601 -2.643 6.295 1.00 . A A . 155 MET C 1 1
10 18529 1 1 112 MET CA C -12.140 -2.784 6.684 1.00 . A A . 155 MET CA 1 1
10 18530 1 1 112 MET CB C -11.284 -1.870 5.813 1.00 . A A . 155 MET CB 1 1
10 18531 1 1 112 MET CE C -7.800 -1.943 8.048 1.00 . A A . 155 MET CE 1 1
10 18532 1 1 112 MET CG C -9.815 -1.909 6.176 1.00 . A A . 155 MET CG 1 1
10 18533 1 1 112 MET H H -11.304 -4.466 5.709 1.00 . A A . 155 MET H 1 1
10 18534 1 1 112 MET HA H -12.025 -2.489 7.716 1.00 . A A . 155 MET HA 1 1
10 18535 1 1 112 MET HB2 H -11.389 -2.172 4.781 1.00 . A A . 155 MET HB2 1 1
10 18536 1 1 112 MET HB3 H -11.635 -0.854 5.921 1.00 . A A . 155 MET HB3 1 1
10 18537 1 1 112 MET HE1 H -7.685 -2.996 7.842 1.00 . A A . 155 MET HE1 1 1
10 18538 1 1 112 MET HE2 H -7.454 -1.730 9.048 1.00 . A A . 155 MET HE2 1 1
10 18539 1 1 112 MET HE3 H -7.222 -1.372 7.337 1.00 . A A . 155 MET HE3 1 1
10 18540 1 1 112 MET HG2 H -9.436 -2.903 5.987 1.00 . A A . 155 MET HG2 1 1
10 18541 1 1 112 MET HG3 H -9.286 -1.200 5.557 1.00 . A A . 155 MET HG3 1 1
10 18542 1 1 112 MET N N -11.680 -4.161 6.561 1.00 . A A . 155 MET N 1 1
10 18543 1 1 112 MET O O -14.128 -3.426 5.502 1.00 . A A . 155 MET O 1 1
10 18544 1 1 112 MET SD S -9.523 -1.499 7.906 1.00 . A A . 155 MET SD 1 1
10 18545 1 1 113 LYS C C -15.682 -0.770 5.098 1.00 . A A . 156 LYS C 1 1
10 18546 1 1 113 LYS CA C -15.621 -1.295 6.530 1.00 . A A . 156 LYS CA 1 1
10 18547 1 1 113 LYS CB C -16.176 -0.235 7.494 1.00 . A A . 156 LYS CB 1 1
10 18548 1 1 113 LYS CD C -15.609 -1.348 9.704 1.00 . A A . 156 LYS CD 1 1
10 18549 1 1 113 LYS CE C -16.164 -1.784 11.051 1.00 . A A . 156 LYS CE 1 1
10 18550 1 1 113 LYS CG C -16.708 -0.784 8.815 1.00 . A A . 156 LYS CG 1 1
10 18551 1 1 113 LYS H H -13.779 -1.094 7.546 1.00 . A A . 156 LYS H 1 1
10 18552 1 1 113 LYS HA H -16.218 -2.192 6.602 1.00 . A A . 156 LYS HA 1 1
10 18553 1 1 113 LYS HB2 H -15.391 0.469 7.719 1.00 . A A . 156 LYS HB2 1 1
10 18554 1 1 113 LYS HB3 H -16.982 0.290 7.001 1.00 . A A . 156 LYS HB3 1 1
10 18555 1 1 113 LYS HD2 H -15.162 -2.201 9.214 1.00 . A A . 156 LYS HD2 1 1
10 18556 1 1 113 LYS HD3 H -14.860 -0.588 9.861 1.00 . A A . 156 LYS HD3 1 1
10 18557 1 1 113 LYS HE2 H -16.606 -0.927 11.537 1.00 . A A . 156 LYS HE2 1 1
10 18558 1 1 113 LYS HE3 H -16.923 -2.534 10.888 1.00 . A A . 156 LYS HE3 1 1
10 18559 1 1 113 LYS HG2 H -17.204 0.013 9.347 1.00 . A A . 156 LYS HG2 1 1
10 18560 1 1 113 LYS HG3 H -17.420 -1.568 8.602 1.00 . A A . 156 LYS HG3 1 1
10 18561 1 1 113 LYS HZ1 H -14.331 -1.666 12.036 1.00 . A A . 156 LYS HZ1 1 1
10 18562 1 1 113 LYS HZ2 H -14.734 -3.227 11.534 1.00 . A A . 156 LYS HZ2 1 1
10 18563 1 1 113 LYS HZ3 H -15.501 -2.547 12.877 1.00 . A A . 156 LYS HZ3 1 1
10 18564 1 1 113 LYS N N -14.247 -1.634 6.873 1.00 . A A . 156 LYS N 1 1
10 18565 1 1 113 LYS NZ N -15.110 -2.346 11.934 1.00 . A A . 156 LYS NZ 1 1
10 18566 1 1 113 LYS O O -14.670 -0.311 4.570 1.00 . A A . 156 LYS O 1 1
10 18567 1 1 114 PRO C C -16.506 1.058 2.870 1.00 . A A . 157 PRO C 1 1
10 18568 1 1 114 PRO CA C -17.053 -0.355 3.082 1.00 . A A . 157 PRO CA 1 1
10 18569 1 1 114 PRO CB C -18.578 -0.372 2.892 1.00 . A A . 157 PRO CB 1 1
10 18570 1 1 114 PRO CD C -18.095 -1.415 4.993 1.00 . A A . 157 PRO CD 1 1
10 18571 1 1 114 PRO CG C -19.156 -0.674 4.236 1.00 . A A . 157 PRO CG 1 1
10 18572 1 1 114 PRO HA H -16.597 -1.020 2.365 1.00 . A A . 157 PRO HA 1 1
10 18573 1 1 114 PRO HB2 H -18.905 0.593 2.532 1.00 . A A . 157 PRO HB2 1 1
10 18574 1 1 114 PRO HB3 H -18.841 -1.132 2.172 1.00 . A A . 157 PRO HB3 1 1
10 18575 1 1 114 PRO HD2 H -18.180 -1.221 6.052 1.00 . A A . 157 PRO HD2 1 1
10 18576 1 1 114 PRO HD3 H -18.151 -2.473 4.791 1.00 . A A . 157 PRO HD3 1 1
10 18577 1 1 114 PRO HG2 H -19.403 0.246 4.743 1.00 . A A . 157 PRO HG2 1 1
10 18578 1 1 114 PRO HG3 H -20.036 -1.291 4.126 1.00 . A A . 157 PRO HG3 1 1
10 18579 1 1 114 PRO N N -16.859 -0.843 4.452 1.00 . A A . 157 PRO N 1 1
10 18580 1 1 114 PRO O O -16.712 1.951 3.698 1.00 . A A . 157 PRO O 1 1
10 18581 1 1 115 GLY C C -14.027 2.388 0.519 1.00 . A A . 158 GLY C 1 1
10 18582 1 1 115 GLY CA C -15.211 2.530 1.455 1.00 . A A . 158 GLY CA 1 1
10 18583 1 1 115 GLY H H -15.712 0.509 1.121 1.00 . A A . 158 GLY H 1 1
10 18584 1 1 115 GLY HA2 H -15.953 3.165 0.994 1.00 . A A . 158 GLY HA2 1 1
10 18585 1 1 115 GLY HA3 H -14.879 2.983 2.371 1.00 . A A . 158 GLY HA3 1 1
10 18586 1 1 115 GLY N N -15.811 1.251 1.758 1.00 . A A . 158 GLY N 1 1
10 18587 1 1 115 GLY O O -13.690 1.277 0.107 1.00 . A A . 158 GLY O 1 1
10 18588 1 1 116 ILE C C -10.951 3.484 0.161 1.00 . A A . 159 ILE C 1 1
10 18589 1 1 116 ILE CA C -12.222 3.493 -0.678 1.00 . A A . 159 ILE CA 1 1
10 18590 1 1 116 ILE CB C -12.192 4.722 -1.610 1.00 . A A . 159 ILE CB 1 1
10 18591 1 1 116 ILE CD1 C -13.591 6.068 -3.259 1.00 . A A . 159 ILE CD1 1 1
10 18592 1 1 116 ILE CG1 C -13.516 4.849 -2.369 1.00 . A A . 159 ILE CG1 1 1
10 18593 1 1 116 ILE CG2 C -11.022 4.624 -2.579 1.00 . A A . 159 ILE CG2 1 1
10 18594 1 1 116 ILE H H -13.723 4.359 0.529 1.00 . A A . 159 ILE H 1 1
10 18595 1 1 116 ILE HA H -12.254 2.600 -1.285 1.00 . A A . 159 ILE HA 1 1
10 18596 1 1 116 ILE HB H -12.048 5.602 -1.002 1.00 . A A . 159 ILE HB 1 1
10 18597 1 1 116 ILE HD11 H -12.811 6.018 -4.002 1.00 . A A . 159 ILE HD11 1 1
10 18598 1 1 116 ILE HD12 H -13.464 6.957 -2.659 1.00 . A A . 159 ILE HD12 1 1
10 18599 1 1 116 ILE HD13 H -14.554 6.097 -3.748 1.00 . A A . 159 ILE HD13 1 1
10 18600 1 1 116 ILE HG12 H -13.652 3.980 -2.991 1.00 . A A . 159 ILE HG12 1 1
10 18601 1 1 116 ILE HG13 H -14.327 4.907 -1.658 1.00 . A A . 159 ILE HG13 1 1
10 18602 1 1 116 ILE HG21 H -10.105 4.480 -2.025 1.00 . A A . 159 ILE HG21 1 1
10 18603 1 1 116 ILE HG22 H -10.954 5.535 -3.153 1.00 . A A . 159 ILE HG22 1 1
10 18604 1 1 116 ILE HG23 H -11.174 3.786 -3.246 1.00 . A A . 159 ILE HG23 1 1
10 18605 1 1 116 ILE N N -13.395 3.504 0.185 1.00 . A A . 159 ILE N 1 1
10 18606 1 1 116 ILE O O -10.811 4.278 1.093 1.00 . A A . 159 ILE O 1 1
10 18607 1 1 117 TYR C C -7.610 2.353 -0.372 1.00 . A A . 160 TYR C 1 1
10 18608 1 1 117 TYR CA C -8.786 2.479 0.582 1.00 . A A . 160 TYR CA 1 1
10 18609 1 1 117 TYR CB C -8.812 1.270 1.526 1.00 . A A . 160 TYR CB 1 1
10 18610 1 1 117 TYR CD1 C -11.198 0.962 2.290 1.00 . A A . 160 TYR CD1 1 1
10 18611 1 1 117 TYR CD2 C -9.612 1.767 3.875 1.00 . A A . 160 TYR CD2 1 1
10 18612 1 1 117 TYR CE1 C -12.189 1.021 3.245 1.00 . A A . 160 TYR CE1 1 1
10 18613 1 1 117 TYR CE2 C -10.602 1.825 4.836 1.00 . A A . 160 TYR CE2 1 1
10 18614 1 1 117 TYR CG C -9.894 1.335 2.583 1.00 . A A . 160 TYR CG 1 1
10 18615 1 1 117 TYR CZ C -11.887 1.453 4.514 1.00 . A A . 160 TYR CZ 1 1
10 18616 1 1 117 TYR H H -10.197 1.974 -0.918 1.00 . A A . 160 TYR H 1 1
10 18617 1 1 117 TYR HA H -8.667 3.382 1.164 1.00 . A A . 160 TYR HA 1 1
10 18618 1 1 117 TYR HB2 H -8.973 0.375 0.944 1.00 . A A . 160 TYR HB2 1 1
10 18619 1 1 117 TYR HB3 H -7.858 1.197 2.028 1.00 . A A . 160 TYR HB3 1 1
10 18620 1 1 117 TYR HD1 H -11.434 0.626 1.293 1.00 . A A . 160 TYR HD1 1 1
10 18621 1 1 117 TYR HD2 H -8.602 2.059 4.125 1.00 . A A . 160 TYR HD2 1 1
10 18622 1 1 117 TYR HE1 H -13.197 0.727 2.995 1.00 . A A . 160 TYR HE1 1 1
10 18623 1 1 117 TYR HE2 H -10.368 2.164 5.832 1.00 . A A . 160 TYR HE2 1 1
10 18624 1 1 117 TYR HH H -13.503 0.787 5.319 1.00 . A A . 160 TYR HH 1 1
10 18625 1 1 117 TYR N N -10.035 2.584 -0.158 1.00 . A A . 160 TYR N 1 1
10 18626 1 1 117 TYR O O -7.773 1.939 -1.520 1.00 . A A . 160 TYR O 1 1
10 18627 1 1 117 TYR OH O -12.875 1.512 5.468 1.00 . A A . 160 TYR OH 1 1
10 18628 1 1 118 ALA C C -4.006 2.569 0.276 1.00 . A A . 161 ALA C 1 1
10 18629 1 1 118 ALA CA C -5.206 2.593 -0.658 1.00 . A A . 161 ALA CA 1 1
10 18630 1 1 118 ALA CB C -5.076 3.736 -1.651 1.00 . A A . 161 ALA CB 1 1
10 18631 1 1 118 ALA H H -6.388 3.095 1.014 1.00 . A A . 161 ALA H 1 1
10 18632 1 1 118 ALA HA H -5.246 1.664 -1.208 1.00 . A A . 161 ALA HA 1 1
10 18633 1 1 118 ALA HB1 H -4.174 3.610 -2.233 1.00 . A A . 161 ALA HB1 1 1
10 18634 1 1 118 ALA HB2 H -5.031 4.674 -1.115 1.00 . A A . 161 ALA HB2 1 1
10 18635 1 1 118 ALA HB3 H -5.932 3.740 -2.309 1.00 . A A . 161 ALA HB3 1 1
10 18636 1 1 118 ALA N N -6.434 2.719 0.110 1.00 . A A . 161 ALA N 1 1
10 18637 1 1 118 ALA O O -4.072 3.074 1.398 1.00 . A A . 161 ALA O 1 1
10 18638 1 1 119 PHE C C -0.724 2.987 0.146 1.00 . A A . 162 PHE C 1 1
10 18639 1 1 119 PHE CA C -1.695 1.912 0.600 1.00 . A A . 162 PHE CA 1 1
10 18640 1 1 119 PHE CB C -1.017 0.543 0.473 1.00 . A A . 162 PHE CB 1 1
10 18641 1 1 119 PHE CD1 C -1.491 -0.872 2.490 1.00 . A A . 162 PHE CD1 1 1
10 18642 1 1 119 PHE CD2 C -2.674 -1.349 0.476 1.00 . A A . 162 PHE CD2 1 1
10 18643 1 1 119 PHE CE1 C -2.146 -1.910 3.125 1.00 . A A . 162 PHE CE1 1 1
10 18644 1 1 119 PHE CE2 C -3.332 -2.386 1.106 1.00 . A A . 162 PHE CE2 1 1
10 18645 1 1 119 PHE CG C -1.746 -0.579 1.160 1.00 . A A . 162 PHE CG 1 1
10 18646 1 1 119 PHE CZ C -3.067 -2.667 2.432 1.00 . A A . 162 PHE CZ 1 1
10 18647 1 1 119 PHE H H -2.935 1.577 -1.078 1.00 . A A . 162 PHE H 1 1
10 18648 1 1 119 PHE HA H -1.952 2.085 1.634 1.00 . A A . 162 PHE HA 1 1
10 18649 1 1 119 PHE HB2 H -0.932 0.290 -0.573 1.00 . A A . 162 PHE HB2 1 1
10 18650 1 1 119 PHE HB3 H -0.026 0.605 0.898 1.00 . A A . 162 PHE HB3 1 1
10 18651 1 1 119 PHE HD1 H -0.772 -0.280 3.035 1.00 . A A . 162 PHE HD1 1 1
10 18652 1 1 119 PHE HD2 H -2.883 -1.133 -0.561 1.00 . A A . 162 PHE HD2 1 1
10 18653 1 1 119 PHE HE1 H -1.936 -2.128 4.163 1.00 . A A . 162 PHE HE1 1 1
10 18654 1 1 119 PHE HE2 H -4.052 -2.978 0.563 1.00 . A A . 162 PHE HE2 1 1
10 18655 1 1 119 PHE HZ H -3.581 -3.480 2.924 1.00 . A A . 162 PHE HZ 1 1
10 18656 1 1 119 PHE N N -2.919 1.974 -0.183 1.00 . A A . 162 PHE N 1 1
10 18657 1 1 119 PHE O O -0.481 3.145 -1.051 1.00 . A A . 162 PHE O 1 1
10 18658 1 1 120 LYS C C 2.169 4.252 1.369 1.00 . A A . 163 LYS C 1 1
10 18659 1 1 120 LYS CA C 0.842 4.708 0.792 1.00 . A A . 163 LYS CA 1 1
10 18660 1 1 120 LYS CB C 0.496 6.093 1.359 1.00 . A A . 163 LYS CB 1 1
10 18661 1 1 120 LYS CD C 1.260 8.496 1.669 1.00 . A A . 163 LYS CD 1 1
10 18662 1 1 120 LYS CE C 2.428 9.460 1.485 1.00 . A A . 163 LYS CE 1 1
10 18663 1 1 120 LYS CG C 1.545 7.149 1.011 1.00 . A A . 163 LYS CG 1 1
10 18664 1 1 120 LYS H H -0.470 3.600 2.029 1.00 . A A . 163 LYS H 1 1
10 18665 1 1 120 LYS HA H 0.932 4.772 -0.283 1.00 . A A . 163 LYS HA 1 1
10 18666 1 1 120 LYS HB2 H -0.460 6.411 0.962 1.00 . A A . 163 LYS HB2 1 1
10 18667 1 1 120 LYS HB3 H 0.426 6.024 2.439 1.00 . A A . 163 LYS HB3 1 1
10 18668 1 1 120 LYS HD2 H 0.376 8.928 1.217 1.00 . A A . 163 LYS HD2 1 1
10 18669 1 1 120 LYS HD3 H 1.090 8.345 2.726 1.00 . A A . 163 LYS HD3 1 1
10 18670 1 1 120 LYS HE2 H 3.306 9.035 1.949 1.00 . A A . 163 LYS HE2 1 1
10 18671 1 1 120 LYS HE3 H 2.609 9.591 0.427 1.00 . A A . 163 LYS HE3 1 1
10 18672 1 1 120 LYS HG2 H 2.518 6.797 1.339 1.00 . A A . 163 LYS HG2 1 1
10 18673 1 1 120 LYS HG3 H 1.555 7.281 -0.065 1.00 . A A . 163 LYS HG3 1 1
10 18674 1 1 120 LYS HZ1 H 1.948 10.685 3.106 1.00 . A A . 163 LYS HZ1 1 1
10 18675 1 1 120 LYS HZ2 H 1.367 11.255 1.623 1.00 . A A . 163 LYS HZ2 1 1
10 18676 1 1 120 LYS HZ3 H 3.006 11.397 1.999 1.00 . A A . 163 LYS HZ3 1 1
10 18677 1 1 120 LYS N N -0.183 3.727 1.095 1.00 . A A . 163 LYS N 1 1
10 18678 1 1 120 LYS NZ N 2.167 10.790 2.096 1.00 . A A . 163 LYS NZ 1 1
10 18679 1 1 120 LYS O O 2.364 4.274 2.586 1.00 . A A . 163 LYS O 1 1
10 18680 1 1 121 VAL C C 5.335 4.638 0.545 1.00 . A A . 164 VAL C 1 1
10 18681 1 1 121 VAL CA C 4.411 3.488 0.930 1.00 . A A . 164 VAL CA 1 1
10 18682 1 1 121 VAL CB C 4.906 2.141 0.332 1.00 . A A . 164 VAL CB 1 1
10 18683 1 1 121 VAL CG1 C 3.884 1.043 0.583 1.00 . A A . 164 VAL CG1 1 1
10 18684 1 1 121 VAL CG2 C 5.210 2.249 -1.154 1.00 . A A . 164 VAL CG2 1 1
10 18685 1 1 121 VAL H H 2.827 3.738 -0.446 1.00 . A A . 164 VAL H 1 1
10 18686 1 1 121 VAL HA H 4.401 3.400 2.008 1.00 . A A . 164 VAL HA 1 1
10 18687 1 1 121 VAL HB H 5.818 1.861 0.841 1.00 . A A . 164 VAL HB 1 1
10 18688 1 1 121 VAL HG11 H 3.786 0.876 1.643 1.00 . A A . 164 VAL HG11 1 1
10 18689 1 1 121 VAL HG12 H 4.207 0.131 0.103 1.00 . A A . 164 VAL HG12 1 1
10 18690 1 1 121 VAL HG13 H 2.928 1.343 0.178 1.00 . A A . 164 VAL HG13 1 1
10 18691 1 1 121 VAL HG21 H 4.309 2.506 -1.690 1.00 . A A . 164 VAL HG21 1 1
10 18692 1 1 121 VAL HG22 H 5.586 1.302 -1.515 1.00 . A A . 164 VAL HG22 1 1
10 18693 1 1 121 VAL HG23 H 5.954 3.016 -1.312 1.00 . A A . 164 VAL HG23 1 1
10 18694 1 1 121 VAL N N 3.067 3.820 0.505 1.00 . A A . 164 VAL N 1 1
10 18695 1 1 121 VAL O O 5.286 5.135 -0.582 1.00 . A A . 164 VAL O 1 1
10 18696 1 1 122 TYR C C 8.402 6.034 1.682 1.00 . A A . 165 TYR C 1 1
10 18697 1 1 122 TYR CA C 6.970 6.264 1.226 1.00 . A A . 165 TYR CA 1 1
10 18698 1 1 122 TYR CB C 6.376 7.548 1.840 1.00 . A A . 165 TYR CB 1 1
10 18699 1 1 122 TYR CD1 C 4.659 6.899 3.588 1.00 . A A . 165 TYR CD1 1 1
10 18700 1 1 122 TYR CD2 C 6.700 7.884 4.328 1.00 . A A . 165 TYR CD2 1 1
10 18701 1 1 122 TYR CE1 C 4.221 6.816 4.896 1.00 . A A . 165 TYR CE1 1 1
10 18702 1 1 122 TYR CE2 C 6.268 7.802 5.638 1.00 . A A . 165 TYR CE2 1 1
10 18703 1 1 122 TYR CG C 5.907 7.433 3.280 1.00 . A A . 165 TYR CG 1 1
10 18704 1 1 122 TYR CZ C 5.028 7.269 5.916 1.00 . A A . 165 TYR CZ 1 1
10 18705 1 1 122 TYR H H 6.156 4.675 2.370 1.00 . A A . 165 TYR H 1 1
10 18706 1 1 122 TYR HA H 6.992 6.390 0.153 1.00 . A A . 165 TYR HA 1 1
10 18707 1 1 122 TYR HB2 H 7.123 8.323 1.805 1.00 . A A . 165 TYR HB2 1 1
10 18708 1 1 122 TYR HB3 H 5.529 7.856 1.242 1.00 . A A . 165 TYR HB3 1 1
10 18709 1 1 122 TYR HD1 H 4.029 6.544 2.787 1.00 . A A . 165 TYR HD1 1 1
10 18710 1 1 122 TYR HD2 H 7.671 8.303 4.107 1.00 . A A . 165 TYR HD2 1 1
10 18711 1 1 122 TYR HE1 H 3.249 6.398 5.115 1.00 . A A . 165 TYR HE1 1 1
10 18712 1 1 122 TYR HE2 H 6.900 8.157 6.438 1.00 . A A . 165 TYR HE2 1 1
10 18713 1 1 122 TYR HH H 4.106 6.370 7.343 1.00 . A A . 165 TYR HH 1 1
10 18714 1 1 122 TYR N N 6.130 5.110 1.488 1.00 . A A . 165 TYR N 1 1
10 18715 1 1 122 TYR O O 8.880 6.655 2.634 1.00 . A A . 165 TYR O 1 1
10 18716 1 1 122 TYR OH O 4.592 7.189 7.219 1.00 . A A . 165 TYR OH 1 1
10 18717 1 1 123 LYS C C 10.789 4.262 2.538 1.00 . A A . 166 LYS C 1 1
10 18718 1 1 123 LYS CA C 10.503 4.876 1.154 1.00 . A A . 166 LYS CA 1 1
10 18719 1 1 123 LYS CB C 11.282 6.193 0.948 1.00 . A A . 166 LYS CB 1 1
10 18720 1 1 123 LYS CD C 10.992 6.091 -1.585 1.00 . A A . 166 LYS CD 1 1
10 18721 1 1 123 LYS CE C 12.428 5.807 -1.997 1.00 . A A . 166 LYS CE 1 1
10 18722 1 1 123 LYS CG C 10.905 6.948 -0.325 1.00 . A A . 166 LYS CG 1 1
10 18723 1 1 123 LYS H H 8.585 4.588 0.319 1.00 . A A . 166 LYS H 1 1
10 18724 1 1 123 LYS HA H 10.806 4.167 0.396 1.00 . A A . 166 LYS HA 1 1
10 18725 1 1 123 LYS HB2 H 11.079 6.844 1.787 1.00 . A A . 166 LYS HB2 1 1
10 18726 1 1 123 LYS HB3 H 12.339 5.979 0.915 1.00 . A A . 166 LYS HB3 1 1
10 18727 1 1 123 LYS HD2 H 10.492 5.151 -1.402 1.00 . A A . 166 LYS HD2 1 1
10 18728 1 1 123 LYS HD3 H 10.493 6.609 -2.392 1.00 . A A . 166 LYS HD3 1 1
10 18729 1 1 123 LYS HE2 H 13.005 6.717 -1.914 1.00 . A A . 166 LYS HE2 1 1
10 18730 1 1 123 LYS HE3 H 12.839 5.057 -1.336 1.00 . A A . 166 LYS HE3 1 1
10 18731 1 1 123 LYS HG2 H 9.891 7.306 -0.224 1.00 . A A . 166 LYS HG2 1 1
10 18732 1 1 123 LYS HG3 H 11.567 7.795 -0.433 1.00 . A A . 166 LYS HG3 1 1
10 18733 1 1 123 LYS HZ1 H 11.987 4.411 -3.493 1.00 . A A . 166 LYS HZ1 1 1
10 18734 1 1 123 LYS HZ2 H 13.498 5.157 -3.671 1.00 . A A . 166 LYS HZ2 1 1
10 18735 1 1 123 LYS HZ3 H 12.084 6.007 -4.046 1.00 . A A . 166 LYS HZ3 1 1
10 18736 1 1 123 LYS N N 9.074 5.121 0.977 1.00 . A A . 166 LYS N 1 1
10 18737 1 1 123 LYS NZ N 12.504 5.310 -3.396 1.00 . A A . 166 LYS NZ 1 1
10 18738 1 1 123 LYS O O 9.869 4.079 3.339 1.00 . A A . 166 LYS O 1 1
10 18739 1 1 124 PRO C C 12.161 4.405 5.253 1.00 . A A . 167 PRO C 1 1
10 18740 1 1 124 PRO CA C 12.426 3.379 4.160 1.00 . A A . 167 PRO CA 1 1
10 18741 1 1 124 PRO CB C 13.929 3.116 4.031 1.00 . A A . 167 PRO CB 1 1
10 18742 1 1 124 PRO CD C 13.198 3.855 1.901 1.00 . A A . 167 PRO CD 1 1
10 18743 1 1 124 PRO CG C 14.143 2.909 2.576 1.00 . A A . 167 PRO CG 1 1
10 18744 1 1 124 PRO HA H 11.913 2.458 4.399 1.00 . A A . 167 PRO HA 1 1
10 18745 1 1 124 PRO HB2 H 14.481 3.970 4.399 1.00 . A A . 167 PRO HB2 1 1
10 18746 1 1 124 PRO HB3 H 14.195 2.236 4.599 1.00 . A A . 167 PRO HB3 1 1
10 18747 1 1 124 PRO HD2 H 13.650 4.833 1.813 1.00 . A A . 167 PRO HD2 1 1
10 18748 1 1 124 PRO HD3 H 12.906 3.475 0.931 1.00 . A A . 167 PRO HD3 1 1
10 18749 1 1 124 PRO HG2 H 15.166 3.143 2.316 1.00 . A A . 167 PRO HG2 1 1
10 18750 1 1 124 PRO HG3 H 13.908 1.889 2.311 1.00 . A A . 167 PRO HG3 1 1
10 18751 1 1 124 PRO N N 12.050 3.878 2.828 1.00 . A A . 167 PRO N 1 1
10 18752 1 1 124 PRO O O 12.273 5.613 5.029 1.00 . A A . 167 PRO O 1 1
10 18753 1 1 125 ALA C C 12.786 5.570 7.946 1.00 . A A . 168 ALA C 1 1
10 18754 1 1 125 ALA CA C 11.535 4.785 7.569 1.00 . A A . 168 ALA CA 1 1
10 18755 1 1 125 ALA CB C 11.043 3.970 8.753 1.00 . A A . 168 ALA CB 1 1
10 18756 1 1 125 ALA H H 11.692 2.944 6.533 1.00 . A A . 168 ALA H 1 1
10 18757 1 1 125 ALA HA H 10.754 5.474 7.289 1.00 . A A . 168 ALA HA 1 1
10 18758 1 1 125 ALA HB1 H 10.811 4.632 9.574 1.00 . A A . 168 ALA HB1 1 1
10 18759 1 1 125 ALA HB2 H 11.814 3.275 9.056 1.00 . A A . 168 ALA HB2 1 1
10 18760 1 1 125 ALA HB3 H 10.157 3.424 8.468 1.00 . A A . 168 ALA HB3 1 1
10 18761 1 1 125 ALA N N 11.794 3.918 6.430 1.00 . A A . 168 ALA N 1 1
10 18762 1 1 125 ALA O O 13.863 4.994 8.124 1.00 . A A . 168 ALA O 1 1
10 18763 1 1 126 GLY C C 14.242 8.516 7.156 1.00 . A A . 169 GLY C 1 1
10 18764 1 1 126 GLY CA C 13.783 7.725 8.362 1.00 . A A . 169 GLY CA 1 1
10 18765 1 1 126 GLY H H 11.754 7.288 7.950 1.00 . A A . 169 GLY H 1 1
10 18766 1 1 126 GLY HA2 H 13.510 8.414 9.149 1.00 . A A . 169 GLY HA2 1 1
10 18767 1 1 126 GLY HA3 H 14.598 7.105 8.706 1.00 . A A . 169 GLY HA3 1 1
10 18768 1 1 126 GLY N N 12.644 6.884 8.061 1.00 . A A . 169 GLY N 1 1
10 18769 1 1 126 GLY O O 15.064 9.425 7.279 1.00 . A A . 169 GLY O 1 1
10 18770 1 1 127 TYR C C 13.213 10.126 4.613 1.00 . A A . 170 TYR C 1 1
10 18771 1 1 127 TYR CA C 14.070 8.867 4.761 1.00 . A A . 170 TYR CA 1 1
10 18772 1 1 127 TYR CB C 13.859 7.943 3.556 1.00 . A A . 170 TYR CB 1 1
10 18773 1 1 127 TYR CD1 C 15.713 7.916 1.839 1.00 . A A . 170 TYR CD1 1 1
10 18774 1 1 127 TYR CD2 C 13.896 9.425 1.496 1.00 . A A . 170 TYR CD2 1 1
10 18775 1 1 127 TYR CE1 C 16.303 8.361 0.672 1.00 . A A . 170 TYR CE1 1 1
10 18776 1 1 127 TYR CE2 C 14.484 9.871 0.329 1.00 . A A . 170 TYR CE2 1 1
10 18777 1 1 127 TYR CG C 14.500 8.439 2.274 1.00 . A A . 170 TYR CG 1 1
10 18778 1 1 127 TYR CZ C 15.685 9.334 -0.080 1.00 . A A . 170 TYR CZ 1 1
10 18779 1 1 127 TYR H H 13.088 7.421 5.947 1.00 . A A . 170 TYR H 1 1
10 18780 1 1 127 TYR HA H 15.110 9.146 4.818 1.00 . A A . 170 TYR HA 1 1
10 18781 1 1 127 TYR HB2 H 14.276 6.973 3.783 1.00 . A A . 170 TYR HB2 1 1
10 18782 1 1 127 TYR HB3 H 12.798 7.836 3.380 1.00 . A A . 170 TYR HB3 1 1
10 18783 1 1 127 TYR HD1 H 16.196 7.150 2.428 1.00 . A A . 170 TYR HD1 1 1
10 18784 1 1 127 TYR HD2 H 12.955 9.847 1.820 1.00 . A A . 170 TYR HD2 1 1
10 18785 1 1 127 TYR HE1 H 17.246 7.941 0.351 1.00 . A A . 170 TYR HE1 1 1
10 18786 1 1 127 TYR HE2 H 14.001 10.638 -0.262 1.00 . A A . 170 TYR HE2 1 1
10 18787 1 1 127 TYR HH H 16.326 10.739 -1.224 1.00 . A A . 170 TYR HH 1 1
10 18788 1 1 127 TYR N N 13.721 8.169 5.988 1.00 . A A . 170 TYR N 1 1
10 18789 1 1 127 TYR O O 11.983 10.050 4.648 1.00 . A A . 170 TYR O 1 1
10 18790 1 1 127 TYR OH O 16.274 9.775 -1.243 1.00 . A A . 170 TYR OH 1 1
10 18791 1 1 128 PRO C C 12.325 12.609 2.988 1.00 . A A . 171 PRO C 1 1
10 18792 1 1 128 PRO CA C 13.116 12.569 4.296 1.00 . A A . 171 PRO CA 1 1
10 18793 1 1 128 PRO CB C 14.223 13.632 4.279 1.00 . A A . 171 PRO CB 1 1
10 18794 1 1 128 PRO CD C 15.305 11.510 4.488 1.00 . A A . 171 PRO CD 1 1
10 18795 1 1 128 PRO CG C 15.466 12.892 3.919 1.00 . A A . 171 PRO CG 1 1
10 18796 1 1 128 PRO HA H 12.447 12.754 5.125 1.00 . A A . 171 PRO HA 1 1
10 18797 1 1 128 PRO HB2 H 13.987 14.389 3.541 1.00 . A A . 171 PRO HB2 1 1
10 18798 1 1 128 PRO HB3 H 14.305 14.087 5.254 1.00 . A A . 171 PRO HB3 1 1
10 18799 1 1 128 PRO HD2 H 15.806 10.787 3.860 1.00 . A A . 171 PRO HD2 1 1
10 18800 1 1 128 PRO HD3 H 15.689 11.470 5.501 1.00 . A A . 171 PRO HD3 1 1
10 18801 1 1 128 PRO HG2 H 15.567 12.846 2.844 1.00 . A A . 171 PRO HG2 1 1
10 18802 1 1 128 PRO HG3 H 16.324 13.381 4.355 1.00 . A A . 171 PRO HG3 1 1
10 18803 1 1 128 PRO N N 13.844 11.306 4.471 1.00 . A A . 171 PRO N 1 1
10 18804 1 1 128 PRO O O 12.899 12.524 1.899 1.00 . A A . 171 PRO O 1 1
10 18805 1 1 129 ALA C C 10.389 14.078 1.145 1.00 . A A . 172 ALA C 1 1
10 18806 1 1 129 ALA CA C 10.135 12.797 1.934 1.00 . A A . 172 ALA CA 1 1
10 18807 1 1 129 ALA CB C 8.675 12.703 2.356 1.00 . A A . 172 ALA CB 1 1
10 18808 1 1 129 ALA H H 10.607 12.803 3.997 1.00 . A A . 172 ALA H 1 1
10 18809 1 1 129 ALA HA H 10.362 11.946 1.307 1.00 . A A . 172 ALA HA 1 1
10 18810 1 1 129 ALA HB1 H 8.412 13.568 2.948 1.00 . A A . 172 ALA HB1 1 1
10 18811 1 1 129 ALA HB2 H 8.527 11.807 2.944 1.00 . A A . 172 ALA HB2 1 1
10 18812 1 1 129 ALA HB3 H 8.048 12.663 1.479 1.00 . A A . 172 ALA HB3 1 1
10 18813 1 1 129 ALA N N 11.006 12.739 3.103 1.00 . A A . 172 ALA N 1 1
10 18814 1 1 129 ALA O O 10.643 15.133 1.729 1.00 . A A . 172 ALA O 1 1
10 18815 1 1 130 ASN C C 9.802 15.182 -2.283 1.00 . A A . 173 ASN C 1 1
10 18816 1 1 130 ASN CA C 10.671 15.131 -1.022 1.00 . A A . 173 ASN CA 1 1
10 18817 1 1 130 ASN CB C 12.153 15.054 -1.399 1.00 . A A . 173 ASN CB 1 1
10 18818 1 1 130 ASN CG C 12.683 16.350 -1.987 1.00 . A A . 173 ASN CG 1 1
10 18819 1 1 130 ASN H H 10.038 13.147 -0.596 1.00 . A A . 173 ASN H 1 1
10 18820 1 1 130 ASN HA H 10.503 16.031 -0.449 1.00 . A A . 173 ASN HA 1 1
10 18821 1 1 130 ASN HB2 H 12.729 14.822 -0.517 1.00 . A A . 173 ASN HB2 1 1
10 18822 1 1 130 ASN HB3 H 12.288 14.270 -2.127 1.00 . A A . 173 ASN HB3 1 1
10 18823 1 1 130 ASN HD21 H 13.947 15.332 -3.130 1.00 . A A . 173 ASN HD21 1 1
10 18824 1 1 130 ASN HD22 H 14.008 17.056 -3.285 1.00 . A A . 173 ASN HD22 1 1
10 18825 1 1 130 ASN N N 10.323 13.993 -0.179 1.00 . A A . 173 ASN N 1 1
10 18826 1 1 130 ASN ND2 N 13.640 16.235 -2.892 1.00 . A A . 173 ASN ND2 1 1
10 18827 1 1 130 ASN O O 10.299 15.405 -3.387 1.00 . A A . 173 ASN O 1 1
10 18828 1 1 130 ASN OD1 O 12.235 17.440 -1.631 1.00 . A A . 173 ASN OD1 1 1
10 18829 1 1 131 GLY C C 7.552 13.956 -4.209 1.00 . A A . 174 GLY C 1 1
10 18830 1 1 131 GLY CA C 7.559 15.107 -3.214 1.00 . A A . 174 GLY CA 1 1
10 18831 1 1 131 GLY H H 8.184 14.646 -1.235 1.00 . A A . 174 GLY H 1 1
10 18832 1 1 131 GLY HA2 H 6.569 15.206 -2.799 1.00 . A A . 174 GLY HA2 1 1
10 18833 1 1 131 GLY HA3 H 7.802 16.019 -3.743 1.00 . A A . 174 GLY HA3 1 1
10 18834 1 1 131 GLY N N 8.508 14.939 -2.117 1.00 . A A . 174 GLY N 1 1
10 18835 1 1 131 GLY O O 6.532 13.683 -4.840 1.00 . A A . 174 GLY O 1 1
10 18836 1 1 132 SER C C 9.262 10.923 -4.469 1.00 . A A . 175 SER C 1 1
10 18837 1 1 132 SER CA C 8.780 12.141 -5.247 1.00 . A A . 175 SER CA 1 1
10 18838 1 1 132 SER CB C 9.736 12.451 -6.398 1.00 . A A . 175 SER CB 1 1
10 18839 1 1 132 SER H H 9.479 13.582 -3.869 1.00 . A A . 175 SER H 1 1
10 18840 1 1 132 SER HA H 7.796 11.940 -5.644 1.00 . A A . 175 SER HA 1 1
10 18841 1 1 132 SER HB2 H 10.733 12.596 -6.009 1.00 . A A . 175 SER HB2 1 1
10 18842 1 1 132 SER HB3 H 9.738 11.625 -7.095 1.00 . A A . 175 SER HB3 1 1
10 18843 1 1 132 SER HG H 8.733 13.388 -7.799 1.00 . A A . 175 SER HG 1 1
10 18844 1 1 132 SER N N 8.681 13.287 -4.357 1.00 . A A . 175 SER N 1 1
10 18845 1 1 132 SER O O 10.050 10.116 -4.961 1.00 . A A . 175 SER O 1 1
10 18846 1 1 132 SER OG O 9.338 13.628 -7.086 1.00 . A A . 175 SER OG 1 1
10 18847 1 1 133 THR C C 8.039 8.882 -1.900 1.00 . A A . 176 THR C 1 1
10 18848 1 1 133 THR CA C 9.210 9.754 -2.342 1.00 . A A . 176 THR CA 1 1
10 18849 1 1 133 THR CB C 9.896 10.341 -1.103 1.00 . A A . 176 THR CB 1 1
10 18850 1 1 133 THR CG2 C 11.360 10.650 -1.381 1.00 . A A . 176 THR CG2 1 1
10 18851 1 1 133 THR H H 8.159 11.488 -2.911 1.00 . A A . 176 THR H 1 1
10 18852 1 1 133 THR HA H 9.929 9.140 -2.864 1.00 . A A . 176 THR HA 1 1
10 18853 1 1 133 THR HB H 9.837 9.619 -0.302 1.00 . A A . 176 THR HB 1 1
10 18854 1 1 133 THR HG1 H 8.496 11.305 -0.102 1.00 . A A . 176 THR HG1 1 1
10 18855 1 1 133 THR HG21 H 11.876 9.739 -1.645 1.00 . A A . 176 THR HG21 1 1
10 18856 1 1 133 THR HG22 H 11.811 11.076 -0.496 1.00 . A A . 176 THR HG22 1 1
10 18857 1 1 133 THR HG23 H 11.431 11.354 -2.196 1.00 . A A . 176 THR HG23 1 1
10 18858 1 1 133 THR N N 8.796 10.820 -3.236 1.00 . A A . 176 THR N 1 1
10 18859 1 1 133 THR O O 8.174 8.075 -0.986 1.00 . A A . 176 THR O 1 1
10 18860 1 1 133 THR OG1 O 9.209 11.536 -0.707 1.00 . A A . 176 THR OG1 1 1
10 18861 1 1 134 PHE C C 5.128 7.508 -3.293 1.00 . A A . 177 PHE C 1 1
10 18862 1 1 134 PHE CA C 5.713 8.282 -2.120 1.00 . A A . 177 PHE CA 1 1
10 18863 1 1 134 PHE CB C 4.648 9.193 -1.484 1.00 . A A . 177 PHE CB 1 1
10 18864 1 1 134 PHE CD1 C 3.278 10.183 -3.352 1.00 . A A . 177 PHE CD1 1 1
10 18865 1 1 134 PHE CD2 C 4.721 11.627 -2.116 1.00 . A A . 177 PHE CD2 1 1
10 18866 1 1 134 PHE CE1 C 2.866 11.250 -4.125 1.00 . A A . 177 PHE CE1 1 1
10 18867 1 1 134 PHE CE2 C 4.314 12.695 -2.888 1.00 . A A . 177 PHE CE2 1 1
10 18868 1 1 134 PHE CG C 4.211 10.356 -2.339 1.00 . A A . 177 PHE CG 1 1
10 18869 1 1 134 PHE CZ C 3.385 12.507 -3.893 1.00 . A A . 177 PHE CZ 1 1
10 18870 1 1 134 PHE H H 6.829 9.653 -3.295 1.00 . A A . 177 PHE H 1 1
10 18871 1 1 134 PHE HA H 6.042 7.566 -1.377 1.00 . A A . 177 PHE HA 1 1
10 18872 1 1 134 PHE HB2 H 3.769 8.603 -1.271 1.00 . A A . 177 PHE HB2 1 1
10 18873 1 1 134 PHE HB3 H 5.037 9.593 -0.555 1.00 . A A . 177 PHE HB3 1 1
10 18874 1 1 134 PHE HD1 H 2.872 9.201 -3.538 1.00 . A A . 177 PHE HD1 1 1
10 18875 1 1 134 PHE HD2 H 5.448 11.781 -1.331 1.00 . A A . 177 PHE HD2 1 1
10 18876 1 1 134 PHE HE1 H 2.139 11.102 -4.910 1.00 . A A . 177 PHE HE1 1 1
10 18877 1 1 134 PHE HE2 H 4.720 13.678 -2.707 1.00 . A A . 177 PHE HE2 1 1
10 18878 1 1 134 PHE HZ H 3.066 13.343 -4.497 1.00 . A A . 177 PHE HZ 1 1
10 18879 1 1 134 PHE N N 6.886 9.043 -2.528 1.00 . A A . 177 PHE N 1 1
10 18880 1 1 134 PHE O O 5.196 7.952 -4.439 1.00 . A A . 177 PHE O 1 1
10 18881 1 1 135 GLU C C 2.633 4.971 -3.511 1.00 . A A . 178 GLU C 1 1
10 18882 1 1 135 GLU CA C 3.963 5.514 -4.015 1.00 . A A . 178 GLU CA 1 1
10 18883 1 1 135 GLU CB C 4.910 4.373 -4.387 1.00 . A A . 178 GLU CB 1 1
10 18884 1 1 135 GLU CD C 5.530 2.621 -6.080 1.00 . A A . 178 GLU CD 1 1
10 18885 1 1 135 GLU CG C 4.467 3.584 -5.602 1.00 . A A . 178 GLU CG 1 1
10 18886 1 1 135 GLU H H 4.574 6.026 -2.067 1.00 . A A . 178 GLU H 1 1
10 18887 1 1 135 GLU HA H 3.787 6.128 -4.886 1.00 . A A . 178 GLU HA 1 1
10 18888 1 1 135 GLU HB2 H 5.888 4.782 -4.587 1.00 . A A . 178 GLU HB2 1 1
10 18889 1 1 135 GLU HB3 H 4.979 3.692 -3.551 1.00 . A A . 178 GLU HB3 1 1
10 18890 1 1 135 GLU HG2 H 3.581 3.021 -5.347 1.00 . A A . 178 GLU HG2 1 1
10 18891 1 1 135 GLU HG3 H 4.239 4.273 -6.401 1.00 . A A . 178 GLU HG3 1 1
10 18892 1 1 135 GLU N N 4.570 6.345 -2.999 1.00 . A A . 178 GLU N 1 1
10 18893 1 1 135 GLU O O 2.562 4.378 -2.432 1.00 . A A . 178 GLU O 1 1
10 18894 1 1 135 GLU OE1 O 5.289 1.401 -6.041 1.00 . A A . 178 GLU OE1 1 1
10 18895 1 1 135 GLU OE2 O 6.610 3.084 -6.505 1.00 . A A . 178 GLU OE2 1 1
10 18896 1 1 136 TRP C C -0.104 3.441 -4.571 1.00 . A A . 179 TRP C 1 1
10 18897 1 1 136 TRP CA C 0.250 4.755 -3.893 1.00 . A A . 179 TRP CA 1 1
10 18898 1 1 136 TRP CB C -0.811 5.794 -4.267 1.00 . A A . 179 TRP CB 1 1
10 18899 1 1 136 TRP CD1 C -0.303 8.233 -3.663 1.00 . A A . 179 TRP CD1 1 1
10 18900 1 1 136 TRP CD2 C -1.447 7.112 -2.100 1.00 . A A . 179 TRP CD2 1 1
10 18901 1 1 136 TRP CE2 C -1.249 8.431 -1.654 1.00 . A A . 179 TRP CE2 1 1
10 18902 1 1 136 TRP CE3 C -2.144 6.222 -1.278 1.00 . A A . 179 TRP CE3 1 1
10 18903 1 1 136 TRP CG C -0.835 7.006 -3.389 1.00 . A A . 179 TRP CG 1 1
10 18904 1 1 136 TRP CH2 C -2.403 7.996 0.351 1.00 . A A . 179 TRP CH2 1 1
10 18905 1 1 136 TRP CZ2 C -1.724 8.883 -0.431 1.00 . A A . 179 TRP CZ2 1 1
10 18906 1 1 136 TRP CZ3 C -2.615 6.674 -0.063 1.00 . A A . 179 TRP CZ3 1 1
10 18907 1 1 136 TRP H H 1.695 5.687 -5.119 1.00 . A A . 179 TRP H 1 1
10 18908 1 1 136 TRP HA H 0.244 4.612 -2.823 1.00 . A A . 179 TRP HA 1 1
10 18909 1 1 136 TRP HB2 H -0.638 6.128 -5.280 1.00 . A A . 179 TRP HB2 1 1
10 18910 1 1 136 TRP HB3 H -1.788 5.329 -4.214 1.00 . A A . 179 TRP HB3 1 1
10 18911 1 1 136 TRP HD1 H 0.228 8.479 -4.568 1.00 . A A . 179 TRP HD1 1 1
10 18912 1 1 136 TRP HE1 H -0.281 10.034 -2.585 1.00 . A A . 179 TRP HE1 1 1
10 18913 1 1 136 TRP HE3 H -2.317 5.199 -1.579 1.00 . A A . 179 TRP HE3 1 1
10 18914 1 1 136 TRP HH2 H -2.789 8.307 1.311 1.00 . A A . 179 TRP HH2 1 1
10 18915 1 1 136 TRP HZ2 H -1.570 9.901 -0.099 1.00 . A A . 179 TRP HZ2 1 1
10 18916 1 1 136 TRP HZ3 H -3.156 6.001 0.585 1.00 . A A . 179 TRP HZ3 1 1
10 18917 1 1 136 TRP N N 1.578 5.204 -4.275 1.00 . A A . 179 TRP N 1 1
10 18918 1 1 136 TRP NE1 N -0.553 9.095 -2.624 1.00 . A A . 179 TRP NE1 1 1
10 18919 1 1 136 TRP O O 0.223 3.217 -5.739 1.00 . A A . 179 TRP O 1 1
10 18920 1 1 137 SER C C -2.714 1.843 -5.013 1.00 . A A . 180 SER C 1 1
10 18921 1 1 137 SER CA C -1.393 1.404 -4.395 1.00 . A A . 180 SER CA 1 1
10 18922 1 1 137 SER CB C -1.629 0.355 -3.302 1.00 . A A . 180 SER CB 1 1
10 18923 1 1 137 SER H H -0.849 2.749 -2.861 1.00 . A A . 180 SER H 1 1
10 18924 1 1 137 SER HA H -0.747 1.003 -5.161 1.00 . A A . 180 SER HA 1 1
10 18925 1 1 137 SER HB2 H -0.726 0.228 -2.728 1.00 . A A . 180 SER HB2 1 1
10 18926 1 1 137 SER HB3 H -2.425 0.692 -2.652 1.00 . A A . 180 SER HB3 1 1
10 18927 1 1 137 SER HG H -2.033 -0.836 -4.810 1.00 . A A . 180 SER HG 1 1
10 18928 1 1 137 SER N N -0.769 2.581 -3.826 1.00 . A A . 180 SER N 1 1
10 18929 1 1 137 SER O O -3.344 2.776 -4.510 1.00 . A A . 180 SER O 1 1
10 18930 1 1 137 SER OG O -1.994 -0.898 -3.846 1.00 . A A . 180 SER OG 1 1
10 18931 1 1 138 GLU C C -5.524 1.451 -5.790 1.00 . A A . 181 GLU C 1 1
10 18932 1 1 138 GLU CA C -4.363 1.556 -6.772 1.00 . A A . 181 GLU CA 1 1
10 18933 1 1 138 GLU CB C -4.620 0.658 -7.982 1.00 . A A . 181 GLU CB 1 1
10 18934 1 1 138 GLU CD C -4.085 0.137 -10.386 1.00 . A A . 181 GLU CD 1 1
10 18935 1 1 138 GLU CG C -3.672 0.900 -9.146 1.00 . A A . 181 GLU CG 1 1
10 18936 1 1 138 GLU H H -2.562 0.474 -6.467 1.00 . A A . 181 GLU H 1 1
10 18937 1 1 138 GLU HA H -4.279 2.579 -7.103 1.00 . A A . 181 GLU HA 1 1
10 18938 1 1 138 GLU HB2 H -4.524 -0.373 -7.676 1.00 . A A . 181 GLU HB2 1 1
10 18939 1 1 138 GLU HB3 H -5.629 0.828 -8.327 1.00 . A A . 181 GLU HB3 1 1
10 18940 1 1 138 GLU HG2 H -3.664 1.954 -9.376 1.00 . A A . 181 GLU HG2 1 1
10 18941 1 1 138 GLU HG3 H -2.679 0.586 -8.861 1.00 . A A . 181 GLU HG3 1 1
10 18942 1 1 138 GLU N N -3.112 1.206 -6.108 1.00 . A A . 181 GLU N 1 1
10 18943 1 1 138 GLU O O -5.599 0.495 -5.018 1.00 . A A . 181 GLU O 1 1
10 18944 1 1 138 GLU OE1 O -3.318 -0.742 -10.839 1.00 . A A . 181 GLU OE1 1 1
10 18945 1 1 138 GLU OE2 O -5.187 0.404 -10.908 1.00 . A A . 181 GLU OE2 1 1
10 18946 1 1 139 PRO C C -8.554 1.446 -4.956 1.00 . A A . 182 PRO C 1 1
10 18947 1 1 139 PRO CA C -7.493 2.528 -4.803 1.00 . A A . 182 PRO CA 1 1
10 18948 1 1 139 PRO CB C -8.114 3.915 -5.036 1.00 . A A . 182 PRO CB 1 1
10 18949 1 1 139 PRO CD C -6.585 3.456 -6.847 1.00 . A A . 182 PRO CD 1 1
10 18950 1 1 139 PRO CG C -7.335 4.552 -6.147 1.00 . A A . 182 PRO CG 1 1
10 18951 1 1 139 PRO HA H -7.078 2.481 -3.806 1.00 . A A . 182 PRO HA 1 1
10 18952 1 1 139 PRO HB2 H -9.152 3.799 -5.306 1.00 . A A . 182 PRO HB2 1 1
10 18953 1 1 139 PRO HB3 H -8.043 4.497 -4.128 1.00 . A A . 182 PRO HB3 1 1
10 18954 1 1 139 PRO HD2 H -7.156 3.086 -7.690 1.00 . A A . 182 PRO HD2 1 1
10 18955 1 1 139 PRO HD3 H -5.617 3.811 -7.171 1.00 . A A . 182 PRO HD3 1 1
10 18956 1 1 139 PRO HG2 H -8.013 5.034 -6.835 1.00 . A A . 182 PRO HG2 1 1
10 18957 1 1 139 PRO HG3 H -6.646 5.275 -5.740 1.00 . A A . 182 PRO HG3 1 1
10 18958 1 1 139 PRO N N -6.450 2.422 -5.814 1.00 . A A . 182 PRO N 1 1
10 18959 1 1 139 PRO O O -9.294 1.417 -5.944 1.00 . A A . 182 PRO O 1 1
10 18960 1 1 140 MET C C -10.868 0.020 -3.220 1.00 . A A . 183 MET C 1 1
10 18961 1 1 140 MET CA C -9.640 -0.477 -3.961 1.00 . A A . 183 MET CA 1 1
10 18962 1 1 140 MET CB C -9.127 -1.775 -3.319 1.00 . A A . 183 MET CB 1 1
10 18963 1 1 140 MET CE C -6.137 -0.906 -0.544 1.00 . A A . 183 MET CE 1 1
10 18964 1 1 140 MET CG C -8.395 -1.583 -2.001 1.00 . A A . 183 MET CG 1 1
10 18965 1 1 140 MET H H -7.971 0.607 -3.243 1.00 . A A . 183 MET H 1 1
10 18966 1 1 140 MET HA H -9.916 -0.678 -4.984 1.00 . A A . 183 MET HA 1 1
10 18967 1 1 140 MET HB2 H -9.969 -2.427 -3.142 1.00 . A A . 183 MET HB2 1 1
10 18968 1 1 140 MET HB3 H -8.452 -2.257 -4.010 1.00 . A A . 183 MET HB3 1 1
10 18969 1 1 140 MET HE1 H -6.774 -0.201 -0.029 1.00 . A A . 183 MET HE1 1 1
10 18970 1 1 140 MET HE2 H -5.118 -0.550 -0.528 1.00 . A A . 183 MET HE2 1 1
10 18971 1 1 140 MET HE3 H -6.193 -1.867 -0.054 1.00 . A A . 183 MET HE3 1 1
10 18972 1 1 140 MET HG2 H -8.911 -0.827 -1.424 1.00 . A A . 183 MET HG2 1 1
10 18973 1 1 140 MET HG3 H -8.406 -2.517 -1.458 1.00 . A A . 183 MET HG3 1 1
10 18974 1 1 140 MET N N -8.621 0.558 -3.979 1.00 . A A . 183 MET N 1 1
10 18975 1 1 140 MET O O -10.759 0.695 -2.194 1.00 . A A . 183 MET O 1 1
10 18976 1 1 140 MET SD S -6.683 -1.068 -2.237 1.00 . A A . 183 MET SD 1 1
10 18977 1 1 141 ARG C C -14.074 -1.014 -2.620 1.00 . A A . 184 ARG C 1 1
10 18978 1 1 141 ARG CA C -13.278 0.158 -3.167 1.00 . A A . 184 ARG CA 1 1
10 18979 1 1 141 ARG CB C -14.106 0.913 -4.210 1.00 . A A . 184 ARG CB 1 1
10 18980 1 1 141 ARG CD C -14.191 2.713 -5.962 1.00 . A A . 184 ARG CD 1 1
10 18981 1 1 141 ARG CG C -13.333 2.009 -4.925 1.00 . A A . 184 ARG CG 1 1
10 18982 1 1 141 ARG CZ C -16.035 4.355 -5.941 1.00 . A A . 184 ARG CZ 1 1
10 18983 1 1 141 ARG H H -12.056 -0.885 -4.541 1.00 . A A . 184 ARG H 1 1
10 18984 1 1 141 ARG HA H -13.037 0.826 -2.354 1.00 . A A . 184 ARG HA 1 1
10 18985 1 1 141 ARG HB2 H -14.461 0.212 -4.950 1.00 . A A . 184 ARG HB2 1 1
10 18986 1 1 141 ARG HB3 H -14.955 1.365 -3.718 1.00 . A A . 184 ARG HB3 1 1
10 18987 1 1 141 ARG HD2 H -13.598 3.474 -6.444 1.00 . A A . 184 ARG HD2 1 1
10 18988 1 1 141 ARG HD3 H -14.507 1.988 -6.697 1.00 . A A . 184 ARG HD3 1 1
10 18989 1 1 141 ARG HE H -15.705 2.980 -4.522 1.00 . A A . 184 ARG HE 1 1
10 18990 1 1 141 ARG HG2 H -12.995 2.731 -4.199 1.00 . A A . 184 ARG HG2 1 1
10 18991 1 1 141 ARG HG3 H -12.479 1.567 -5.418 1.00 . A A . 184 ARG HG3 1 1
10 18992 1 1 141 ARG HH11 H -14.809 4.486 -7.551 1.00 . A A . 184 ARG HH11 1 1
10 18993 1 1 141 ARG HH12 H -16.109 5.633 -7.517 1.00 . A A . 184 ARG HH12 1 1
10 18994 1 1 141 ARG HH21 H -17.437 4.472 -4.482 1.00 . A A . 184 ARG HH21 1 1
10 18995 1 1 141 ARG HH22 H -17.615 5.612 -5.777 1.00 . A A . 184 ARG HH22 1 1
10 18996 1 1 141 ARG N N -12.032 -0.306 -3.747 1.00 . A A . 184 ARG N 1 1
10 18997 1 1 141 ARG NE N -15.378 3.342 -5.377 1.00 . A A . 184 ARG NE 1 1
10 18998 1 1 141 ARG NH1 N -15.618 4.864 -7.096 1.00 . A A . 184 ARG NH1 1 1
10 18999 1 1 141 ARG NH2 N -17.114 4.854 -5.352 1.00 . A A . 184 ARG NH2 1 1
10 19000 1 1 141 ARG O O -14.487 -1.901 -3.368 1.00 . A A . 184 ARG O 1 1
10 19001 1 1 142 LEU C C -16.469 -1.616 -0.488 1.00 . A A . 185 LEU C 1 1
10 19002 1 1 142 LEU CA C -15.030 -2.076 -0.660 1.00 . A A . 185 LEU CA 1 1
10 19003 1 1 142 LEU CB C -14.426 -2.413 0.712 1.00 . A A . 185 LEU CB 1 1
10 19004 1 1 142 LEU CD1 C -12.457 -3.014 2.139 1.00 . A A . 185 LEU CD1 1 1
10 19005 1 1 142 LEU CD2 C -12.397 -3.510 -0.303 1.00 . A A . 185 LEU CD2 1 1
10 19006 1 1 142 LEU CG C -12.900 -2.551 0.761 1.00 . A A . 185 LEU CG 1 1
10 19007 1 1 142 LEU H H -13.916 -0.279 -0.772 1.00 . A A . 185 LEU H 1 1
10 19008 1 1 142 LEU HA H -15.007 -2.952 -1.290 1.00 . A A . 185 LEU HA 1 1
10 19009 1 1 142 LEU HB2 H -14.710 -1.633 1.404 1.00 . A A . 185 LEU HB2 1 1
10 19010 1 1 142 LEU HB3 H -14.858 -3.344 1.050 1.00 . A A . 185 LEU HB3 1 1
10 19011 1 1 142 LEU HD11 H -11.379 -3.062 2.173 1.00 . A A . 185 LEU HD11 1 1
10 19012 1 1 142 LEU HD12 H -12.866 -3.994 2.334 1.00 . A A . 185 LEU HD12 1 1
10 19013 1 1 142 LEU HD13 H -12.812 -2.319 2.884 1.00 . A A . 185 LEU HD13 1 1
10 19014 1 1 142 LEU HD21 H -12.796 -4.495 -0.116 1.00 . A A . 185 LEU HD21 1 1
10 19015 1 1 142 LEU HD22 H -11.318 -3.545 -0.274 1.00 . A A . 185 LEU HD22 1 1
10 19016 1 1 142 LEU HD23 H -12.719 -3.169 -1.276 1.00 . A A . 185 LEU HD23 1 1
10 19017 1 1 142 LEU HG H -12.453 -1.584 0.577 1.00 . A A . 185 LEU HG 1 1
10 19018 1 1 142 LEU N N -14.272 -1.020 -1.313 1.00 . A A . 185 LEU N 1 1
10 19019 1 1 142 LEU O O -16.710 -0.479 -0.087 1.00 . A A . 185 LEU O 1 1
10 19020 1 1 143 ALA C C -19.702 -3.324 -0.476 1.00 . A A . 186 ALA C 1 1
10 19021 1 1 143 ALA CA C -18.824 -2.103 -0.698 1.00 . A A . 186 ALA CA 1 1
10 19022 1 1 143 ALA CB C -19.259 -1.365 -1.954 1.00 . A A . 186 ALA CB 1 1
10 19023 1 1 143 ALA H H -17.185 -3.375 -1.118 1.00 . A A . 186 ALA H 1 1
10 19024 1 1 143 ALA HA H -18.928 -1.431 0.141 1.00 . A A . 186 ALA HA 1 1
10 19025 1 1 143 ALA HB1 H -19.168 -2.021 -2.807 1.00 . A A . 186 ALA HB1 1 1
10 19026 1 1 143 ALA HB2 H -18.629 -0.499 -2.099 1.00 . A A . 186 ALA HB2 1 1
10 19027 1 1 143 ALA HB3 H -20.287 -1.051 -1.849 1.00 . A A . 186 ALA HB3 1 1
10 19028 1 1 143 ALA N N -17.423 -2.474 -0.801 1.00 . A A . 186 ALA N 1 1
10 19029 1 1 143 ALA O O -19.412 -4.410 -0.969 1.00 . A A . 186 ALA O 1 1
10 19030 1 1 144 LYS C C -22.793 -4.154 -0.623 1.00 . A A . 187 LYS C 1 1
10 19031 1 1 144 LYS CA C -21.738 -4.214 0.469 1.00 . A A . 187 LYS CA 1 1
10 19032 1 1 144 LYS CB C -22.390 -4.116 1.849 1.00 . A A . 187 LYS CB 1 1
10 19033 1 1 144 LYS CD C -22.144 -4.333 4.328 1.00 . A A . 187 LYS CD 1 1
10 19034 1 1 144 LYS CE C -21.193 -4.579 5.485 1.00 . A A . 187 LYS CE 1 1
10 19035 1 1 144 LYS CG C -21.428 -4.381 2.993 1.00 . A A . 187 LYS CG 1 1
10 19036 1 1 144 LYS H H -20.935 -2.270 0.684 1.00 . A A . 187 LYS H 1 1
10 19037 1 1 144 LYS HA H -21.210 -5.152 0.394 1.00 . A A . 187 LYS HA 1 1
10 19038 1 1 144 LYS HB2 H -22.797 -3.125 1.974 1.00 . A A . 187 LYS HB2 1 1
10 19039 1 1 144 LYS HB3 H -23.192 -4.837 1.910 1.00 . A A . 187 LYS HB3 1 1
10 19040 1 1 144 LYS HD2 H -22.595 -3.359 4.446 1.00 . A A . 187 LYS HD2 1 1
10 19041 1 1 144 LYS HD3 H -22.914 -5.090 4.338 1.00 . A A . 187 LYS HD3 1 1
10 19042 1 1 144 LYS HE2 H -20.781 -5.573 5.390 1.00 . A A . 187 LYS HE2 1 1
10 19043 1 1 144 LYS HE3 H -20.396 -3.853 5.439 1.00 . A A . 187 LYS HE3 1 1
10 19044 1 1 144 LYS HG2 H -20.989 -5.359 2.865 1.00 . A A . 187 LYS HG2 1 1
10 19045 1 1 144 LYS HG3 H -20.652 -3.628 2.982 1.00 . A A . 187 LYS HG3 1 1
10 19046 1 1 144 LYS HZ1 H -21.202 -4.588 7.573 1.00 . A A . 187 LYS HZ1 1 1
10 19047 1 1 144 LYS HZ2 H -22.620 -5.194 6.878 1.00 . A A . 187 LYS HZ2 1 1
10 19048 1 1 144 LYS HZ3 H -22.327 -3.529 6.885 1.00 . A A . 187 LYS HZ3 1 1
10 19049 1 1 144 LYS N N -20.776 -3.145 0.271 1.00 . A A . 187 LYS N 1 1
10 19050 1 1 144 LYS NZ N -21.882 -4.465 6.797 1.00 . A A . 187 LYS NZ 1 1
10 19051 1 1 144 LYS O O -23.799 -3.451 -0.500 1.00 . A A . 187 LYS O 1 1
10 19052 1 1 145 CYS C C -24.159 -6.203 -2.959 1.00 . A A . 188 CYS C 1 1
10 19053 1 1 145 CYS CA C -23.432 -4.872 -2.845 1.00 . A A . 188 CYS CA 1 1
10 19054 1 1 145 CYS CB C -22.635 -4.588 -4.124 1.00 . A A . 188 CYS CB 1 1
10 19055 1 1 145 CYS H H -21.751 -5.457 -1.712 1.00 . A A . 188 CYS H 1 1
10 19056 1 1 145 CYS HA H -24.159 -4.087 -2.698 1.00 . A A . 188 CYS HA 1 1
10 19057 1 1 145 CYS HB2 H -22.116 -3.644 -4.014 1.00 . A A . 188 CYS HB2 1 1
10 19058 1 1 145 CYS HB3 H -21.909 -5.378 -4.273 1.00 . A A . 188 CYS HB3 1 1
10 19059 1 1 145 CYS HG H -22.820 -4.511 -6.664 1.00 . A A . 188 CYS HG 1 1
10 19060 1 1 145 CYS N N -22.548 -4.885 -1.695 1.00 . A A . 188 CYS N 1 1
10 19061 1 1 145 CYS O O -23.541 -7.268 -2.888 1.00 . A A . 188 CYS O 1 1
10 19062 1 1 145 CYS SG S -23.640 -4.482 -5.620 1.00 . A A . 188 CYS SG 1 1
10 19063 1 1 146 ASP C C -26.309 -7.750 -4.744 1.00 . A A . 189 ASP C 1 1
10 19064 1 1 146 ASP CA C -26.270 -7.344 -3.274 1.00 . A A . 189 ASP CA 1 1
10 19065 1 1 146 ASP CB C -27.688 -7.160 -2.702 1.00 . A A . 189 ASP CB 1 1
10 19066 1 1 146 ASP CG C -28.460 -6.014 -3.331 1.00 . A A . 189 ASP CG 1 1
10 19067 1 1 146 ASP H H -25.917 -5.266 -3.125 1.00 . A A . 189 ASP H 1 1
10 19068 1 1 146 ASP HA H -25.776 -8.130 -2.722 1.00 . A A . 189 ASP HA 1 1
10 19069 1 1 146 ASP HB2 H -28.249 -8.068 -2.862 1.00 . A A . 189 ASP HB2 1 1
10 19070 1 1 146 ASP HB3 H -27.614 -6.978 -1.639 1.00 . A A . 189 ASP HB3 1 1
10 19071 1 1 146 ASP N N -25.473 -6.141 -3.111 1.00 . A A . 189 ASP N 1 1
10 19072 1 1 146 ASP O O -26.979 -7.127 -5.570 1.00 . A A . 189 ASP O 1 1
10 19073 1 1 146 ASP OD1 O -29.479 -6.278 -4.001 1.00 . A A . 189 ASP OD1 1 1
10 19074 1 1 146 ASP OD2 O -28.060 -4.845 -3.142 1.00 . A A . 189 ASP OD2 1 1
10 19075 1 1 147 GLU C C -25.451 -10.807 -6.383 1.00 . A A . 190 GLU C 1 1
10 19076 1 1 147 GLU CA C -25.456 -9.284 -6.421 1.00 . A A . 190 GLU CA 1 1
10 19077 1 1 147 GLU CB C -24.190 -8.756 -7.106 1.00 . A A . 190 GLU CB 1 1
10 19078 1 1 147 GLU CD C -25.142 -8.497 -9.435 1.00 . A A . 190 GLU CD 1 1
10 19079 1 1 147 GLU CG C -24.074 -9.138 -8.574 1.00 . A A . 190 GLU CG 1 1
10 19080 1 1 147 GLU H H -25.007 -9.205 -4.366 1.00 . A A . 190 GLU H 1 1
10 19081 1 1 147 GLU HA H -26.325 -8.945 -6.964 1.00 . A A . 190 GLU HA 1 1
10 19082 1 1 147 GLU HB2 H -24.180 -7.678 -7.038 1.00 . A A . 190 GLU HB2 1 1
10 19083 1 1 147 GLU HB3 H -23.327 -9.145 -6.587 1.00 . A A . 190 GLU HB3 1 1
10 19084 1 1 147 GLU HG2 H -23.106 -8.827 -8.939 1.00 . A A . 190 GLU HG2 1 1
10 19085 1 1 147 GLU HG3 H -24.160 -10.212 -8.659 1.00 . A A . 190 GLU HG3 1 1
10 19086 1 1 147 GLU N N -25.539 -8.774 -5.067 1.00 . A A . 190 GLU N 1 1
10 19087 1 1 147 GLU O O -26.529 -11.409 -6.540 1.00 . A A . 190 GLU O 1 1
10 19088 1 1 147 GLU OXT O -24.372 -11.397 -6.153 1.00 . A A . 190 GLU OXT 1 1
10 19089 1 1 147 GLU OE1 O -26.178 -9.147 -9.693 1.00 . A A . 190 GLU OE1 1 1
10 19090 1 1 147 GLU OE2 O -24.947 -7.343 -9.864 1.00 . A A . 190 GLU OE2 1 1
11 19091 1 1 30 ARG C C 24.486 1.171 -0.647 1.00 . A A . 73 ARG C 1 1
11 19092 1 1 30 ARG CA C 25.920 0.970 -1.113 1.00 . A A . 73 ARG CA 1 1
11 19093 1 1 30 ARG CB C 26.556 2.337 -1.393 1.00 . A A . 73 ARG CB 1 1
11 19094 1 1 30 ARG CD C 28.889 1.599 -0.817 1.00 . A A . 73 ARG CD 1 1
11 19095 1 1 30 ARG CG C 28.002 2.268 -1.854 1.00 . A A . 73 ARG CG 1 1
11 19096 1 1 30 ARG CZ C 31.134 0.589 -0.817 1.00 . A A . 73 ARG CZ 1 1
11 19097 1 1 30 ARG H H 25.507 -0.802 -2.129 1.00 . A A . 73 ARG H 1 1
11 19098 1 1 30 ARG HA H 26.473 0.472 -0.332 1.00 . A A . 73 ARG HA 1 1
11 19099 1 1 30 ARG HB2 H 25.984 2.836 -2.160 1.00 . A A . 73 ARG HB2 1 1
11 19100 1 1 30 ARG HB3 H 26.519 2.927 -0.490 1.00 . A A . 73 ARG HB3 1 1
11 19101 1 1 30 ARG HD2 H 28.855 2.178 0.094 1.00 . A A . 73 ARG HD2 1 1
11 19102 1 1 30 ARG HD3 H 28.511 0.606 -0.628 1.00 . A A . 73 ARG HD3 1 1
11 19103 1 1 30 ARG HE H 30.581 2.157 -1.936 1.00 . A A . 73 ARG HE 1 1
11 19104 1 1 30 ARG HG2 H 28.050 1.702 -2.771 1.00 . A A . 73 ARG HG2 1 1
11 19105 1 1 30 ARG HG3 H 28.360 3.271 -2.028 1.00 . A A . 73 ARG HG3 1 1
11 19106 1 1 30 ARG HH11 H 29.798 -0.328 0.402 1.00 . A A . 73 ARG HH11 1 1
11 19107 1 1 30 ARG HH12 H 31.389 -1.014 0.398 1.00 . A A . 73 ARG HH12 1 1
11 19108 1 1 30 ARG HH21 H 32.684 1.275 -1.926 1.00 . A A . 73 ARG HH21 1 1
11 19109 1 1 30 ARG HH22 H 33.038 -0.094 -0.922 1.00 . A A . 73 ARG HH22 1 1
11 19110 1 1 30 ARG N N 25.953 0.117 -2.325 1.00 . A A . 73 ARG N 1 1
11 19111 1 1 30 ARG NE N 30.274 1.500 -1.264 1.00 . A A . 73 ARG NE 1 1
11 19112 1 1 30 ARG NH1 N 30.743 -0.324 0.067 1.00 . A A . 73 ARG NH1 1 1
11 19113 1 1 30 ARG NH2 N 32.384 0.589 -1.256 1.00 . A A . 73 ARG NH2 1 1
11 19114 1 1 30 ARG O O 24.112 0.767 0.456 1.00 . A A . 73 ARG O 1 1
11 19115 1 1 31 TRP C C 21.423 1.086 -1.970 1.00 . A A . 74 TRP C 1 1
11 19116 1 1 31 TRP CA C 22.298 2.074 -1.204 1.00 . A A . 74 TRP CA 1 1
11 19117 1 1 31 TRP CB C 21.968 3.516 -1.602 1.00 . A A . 74 TRP CB 1 1
11 19118 1 1 31 TRP CD1 C 19.426 3.748 -1.711 1.00 . A A . 74 TRP CD1 1 1
11 19119 1 1 31 TRP CD2 C 20.372 4.810 0.014 1.00 . A A . 74 TRP CD2 1 1
11 19120 1 1 31 TRP CE2 C 18.984 5.019 0.068 1.00 . A A . 74 TRP CE2 1 1
11 19121 1 1 31 TRP CE3 C 21.179 5.383 0.999 1.00 . A A . 74 TRP CE3 1 1
11 19122 1 1 31 TRP CG C 20.632 3.991 -1.130 1.00 . A A . 74 TRP CG 1 1
11 19123 1 1 31 TRP CH2 C 19.196 6.329 2.019 1.00 . A A . 74 TRP CH2 1 1
11 19124 1 1 31 TRP CZ2 C 18.383 5.777 1.067 1.00 . A A . 74 TRP CZ2 1 1
11 19125 1 1 31 TRP CZ3 C 20.582 6.138 1.991 1.00 . A A . 74 TRP CZ3 1 1
11 19126 1 1 31 TRP H H 24.051 2.075 -2.372 1.00 . A A . 74 TRP H 1 1
11 19127 1 1 31 TRP HA H 22.142 1.946 -0.142 1.00 . A A . 74 TRP HA 1 1
11 19128 1 1 31 TRP HB2 H 22.716 4.175 -1.183 1.00 . A A . 74 TRP HB2 1 1
11 19129 1 1 31 TRP HB3 H 21.987 3.593 -2.681 1.00 . A A . 74 TRP HB3 1 1
11 19130 1 1 31 TRP HD1 H 19.289 3.154 -2.604 1.00 . A A . 74 TRP HD1 1 1
11 19131 1 1 31 TRP HE1 H 17.468 4.330 -1.211 1.00 . A A . 74 TRP HE1 1 1
11 19132 1 1 31 TRP HE3 H 22.248 5.247 0.995 1.00 . A A . 74 TRP HE3 1 1
11 19133 1 1 31 TRP HH2 H 18.772 6.927 2.813 1.00 . A A . 74 TRP HH2 1 1
11 19134 1 1 31 TRP HZ2 H 17.314 5.929 1.102 1.00 . A A . 74 TRP HZ2 1 1
11 19135 1 1 31 TRP HZ3 H 21.191 6.591 2.760 1.00 . A A . 74 TRP HZ3 1 1
11 19136 1 1 31 TRP N N 23.691 1.799 -1.501 1.00 . A A . 74 TRP N 1 1
11 19137 1 1 31 TRP NE1 N 18.428 4.359 -0.992 1.00 . A A . 74 TRP NE1 1 1
11 19138 1 1 31 TRP O O 21.475 1.037 -3.198 1.00 . A A . 74 TRP O 1 1
11 19139 1 1 32 ASP C C 18.395 -0.704 -1.485 1.00 . A A . 75 ASP C 1 1
11 19140 1 1 32 ASP CA C 19.868 -0.782 -1.874 1.00 . A A . 75 ASP CA 1 1
11 19141 1 1 32 ASP CB C 20.433 -2.147 -1.453 1.00 . A A . 75 ASP CB 1 1
11 19142 1 1 32 ASP CG C 21.849 -2.380 -1.937 1.00 . A A . 75 ASP CG 1 1
11 19143 1 1 32 ASP H H 20.590 0.421 -0.280 1.00 . A A . 75 ASP H 1 1
11 19144 1 1 32 ASP HA H 19.957 -0.676 -2.944 1.00 . A A . 75 ASP HA 1 1
11 19145 1 1 32 ASP HB2 H 20.433 -2.208 -0.374 1.00 . A A . 75 ASP HB2 1 1
11 19146 1 1 32 ASP HB3 H 19.801 -2.931 -1.853 1.00 . A A . 75 ASP HB3 1 1
11 19147 1 1 32 ASP N N 20.641 0.293 -1.250 1.00 . A A . 75 ASP N 1 1
11 19148 1 1 32 ASP O O 17.599 -1.560 -1.840 1.00 . A A . 75 ASP O 1 1
11 19149 1 1 32 ASP OD1 O 22.802 -2.012 -1.216 1.00 . A A . 75 ASP OD1 1 1
11 19150 1 1 32 ASP OD2 O 22.023 -2.941 -3.038 1.00 . A A . 75 ASP OD2 1 1
11 19151 1 1 33 GLN C C 15.714 1.220 -1.054 1.00 . A A . 76 GLN C 1 1
11 19152 1 1 33 GLN CA C 16.700 0.433 -0.176 1.00 . A A . 76 GLN CA 1 1
11 19153 1 1 33 GLN CB C 16.788 1.022 1.239 1.00 . A A . 76 GLN CB 1 1
11 19154 1 1 33 GLN CD C 17.977 2.636 2.787 1.00 . A A . 76 GLN CD 1 1
11 19155 1 1 33 GLN CG C 17.721 2.218 1.351 1.00 . A A . 76 GLN CG 1 1
11 19156 1 1 33 GLN H H 18.675 1.058 -0.615 1.00 . A A . 76 GLN H 1 1
11 19157 1 1 33 GLN HA H 16.324 -0.576 -0.094 1.00 . A A . 76 GLN HA 1 1
11 19158 1 1 33 GLN HB2 H 15.800 1.331 1.548 1.00 . A A . 76 GLN HB2 1 1
11 19159 1 1 33 GLN HB3 H 17.141 0.254 1.915 1.00 . A A . 76 GLN HB3 1 1
11 19160 1 1 33 GLN HE21 H 16.472 3.927 2.722 1.00 . A A . 76 GLN HE21 1 1
11 19161 1 1 33 GLN HE22 H 17.333 3.854 4.218 1.00 . A A . 76 GLN HE22 1 1
11 19162 1 1 33 GLN HG2 H 18.667 1.963 0.897 1.00 . A A . 76 GLN HG2 1 1
11 19163 1 1 33 GLN HG3 H 17.284 3.052 0.820 1.00 . A A . 76 GLN HG3 1 1
11 19164 1 1 33 GLN N N 18.035 0.331 -0.757 1.00 . A A . 76 GLN N 1 1
11 19165 1 1 33 GLN NE2 N 17.178 3.563 3.291 1.00 . A A . 76 GLN NE2 1 1
11 19166 1 1 33 GLN O O 14.680 1.657 -0.567 1.00 . A A . 76 GLN O 1 1
11 19167 1 1 33 GLN OE1 O 18.901 2.142 3.433 1.00 . A A . 76 GLN OE1 1 1
11 19168 1 1 34 SER C C 14.213 1.605 -4.095 1.00 . A A . 77 SER C 1 1
11 19169 1 1 34 SER CA C 15.225 2.316 -3.172 1.00 . A A . 77 SER CA 1 1
11 19170 1 1 34 SER CB C 16.130 3.196 -4.028 1.00 . A A . 77 SER CB 1 1
11 19171 1 1 34 SER H H 16.837 1.008 -2.700 1.00 . A A . 77 SER H 1 1
11 19172 1 1 34 SER HA H 14.673 2.962 -2.508 1.00 . A A . 77 SER HA 1 1
11 19173 1 1 34 SER HB2 H 16.834 2.573 -4.558 1.00 . A A . 77 SER HB2 1 1
11 19174 1 1 34 SER HB3 H 15.529 3.742 -4.738 1.00 . A A . 77 SER HB3 1 1
11 19175 1 1 34 SER HG H 17.616 4.437 -3.724 1.00 . A A . 77 SER HG 1 1
11 19176 1 1 34 SER N N 16.039 1.435 -2.326 1.00 . A A . 77 SER N 1 1
11 19177 1 1 34 SER O O 13.215 2.213 -4.476 1.00 . A A . 77 SER O 1 1
11 19178 1 1 34 SER OG O 16.847 4.117 -3.230 1.00 . A A . 77 SER OG 1 1
11 19179 1 1 35 ASP C C 12.568 -1.211 -5.146 1.00 . A A . 78 ASP C 1 1
11 19180 1 1 35 ASP CA C 13.670 -0.246 -5.574 1.00 . A A . 78 ASP CA 1 1
11 19181 1 1 35 ASP CB C 14.585 -0.917 -6.607 1.00 . A A . 78 ASP CB 1 1
11 19182 1 1 35 ASP CG C 14.830 -0.025 -7.808 1.00 . A A . 78 ASP CG 1 1
11 19183 1 1 35 ASP H H 15.090 -0.199 -3.973 1.00 . A A . 78 ASP H 1 1
11 19184 1 1 35 ASP HA H 13.182 0.584 -6.067 1.00 . A A . 78 ASP HA 1 1
11 19185 1 1 35 ASP HB2 H 15.537 -1.146 -6.153 1.00 . A A . 78 ASP HB2 1 1
11 19186 1 1 35 ASP HB3 H 14.124 -1.832 -6.951 1.00 . A A . 78 ASP HB3 1 1
11 19187 1 1 35 ASP N N 14.435 0.345 -4.459 1.00 . A A . 78 ASP N 1 1
11 19188 1 1 35 ASP O O 12.377 -2.254 -5.772 1.00 . A A . 78 ASP O 1 1
11 19189 1 1 35 ASP OD1 O 15.734 0.834 -7.749 1.00 . A A . 78 ASP OD1 1 1
11 19190 1 1 35 ASP OD2 O 14.115 -0.174 -8.819 1.00 . A A . 78 ASP OD2 1 1
11 19191 1 1 36 LEU C C 9.428 -0.945 -4.221 1.00 . A A . 79 LEU C 1 1
11 19192 1 1 36 LEU CA C 10.674 -1.652 -3.702 1.00 . A A . 79 LEU CA 1 1
11 19193 1 1 36 LEU CB C 10.582 -1.834 -2.179 1.00 . A A . 79 LEU CB 1 1
11 19194 1 1 36 LEU CD1 C 11.213 -4.268 -2.194 1.00 . A A . 79 LEU CD1 1 1
11 19195 1 1 36 LEU CD2 C 12.960 -2.542 -1.725 1.00 . A A . 79 LEU CD2 1 1
11 19196 1 1 36 LEU CG C 11.491 -2.911 -1.570 1.00 . A A . 79 LEU CG 1 1
11 19197 1 1 36 LEU H H 12.124 -0.110 -3.543 1.00 . A A . 79 LEU H 1 1
11 19198 1 1 36 LEU HA H 10.742 -2.622 -4.172 1.00 . A A . 79 LEU HA 1 1
11 19199 1 1 36 LEU HB2 H 10.825 -0.887 -1.713 1.00 . A A . 79 LEU HB2 1 1
11 19200 1 1 36 LEU HB3 H 9.559 -2.078 -1.932 1.00 . A A . 79 LEU HB3 1 1
11 19201 1 1 36 LEU HD11 H 11.799 -5.022 -1.690 1.00 . A A . 79 LEU HD11 1 1
11 19202 1 1 36 LEU HD12 H 11.481 -4.246 -3.239 1.00 . A A . 79 LEU HD12 1 1
11 19203 1 1 36 LEU HD13 H 10.162 -4.503 -2.096 1.00 . A A . 79 LEU HD13 1 1
11 19204 1 1 36 LEU HD21 H 13.149 -1.604 -1.228 1.00 . A A . 79 LEU HD21 1 1
11 19205 1 1 36 LEU HD22 H 13.198 -2.449 -2.775 1.00 . A A . 79 LEU HD22 1 1
11 19206 1 1 36 LEU HD23 H 13.574 -3.315 -1.285 1.00 . A A . 79 LEU HD23 1 1
11 19207 1 1 36 LEU HG H 11.280 -2.990 -0.516 1.00 . A A . 79 LEU HG 1 1
11 19208 1 1 36 LEU N N 11.862 -0.887 -4.078 1.00 . A A . 79 LEU N 1 1
11 19209 1 1 36 LEU O O 9.090 0.145 -3.765 1.00 . A A . 79 LEU O 1 1
11 19210 1 1 37 HIS C C 6.377 -1.786 -5.801 1.00 . A A . 80 HIS C 1 1
11 19211 1 1 37 HIS CA C 7.612 -0.895 -5.815 1.00 . A A . 80 HIS CA 1 1
11 19212 1 1 37 HIS CB C 7.958 -0.509 -7.254 1.00 . A A . 80 HIS CB 1 1
11 19213 1 1 37 HIS CD2 C 6.712 1.708 -7.750 1.00 . A A . 80 HIS CD2 1 1
11 19214 1 1 37 HIS CE1 C 5.240 0.945 -9.179 1.00 . A A . 80 HIS CE1 1 1
11 19215 1 1 37 HIS CG C 6.939 0.383 -7.895 1.00 . A A . 80 HIS CG 1 1
11 19216 1 1 37 HIS H H 9.007 -2.460 -5.470 1.00 . A A . 80 HIS H 1 1
11 19217 1 1 37 HIS HA H 7.398 0.004 -5.254 1.00 . A A . 80 HIS HA 1 1
11 19218 1 1 37 HIS HB2 H 8.904 0.010 -7.260 1.00 . A A . 80 HIS HB2 1 1
11 19219 1 1 37 HIS HB3 H 8.041 -1.407 -7.851 1.00 . A A . 80 HIS HB3 1 1
11 19220 1 1 37 HIS HD1 H 5.905 -0.992 -9.120 1.00 . A A . 80 HIS HD1 1 1
11 19221 1 1 37 HIS HD2 H 7.265 2.387 -7.116 1.00 . A A . 80 HIS HD2 1 1
11 19222 1 1 37 HIS HE1 H 4.423 0.889 -9.881 1.00 . A A . 80 HIS HE1 1 1
11 19223 1 1 37 HIS HE2 H 5.152 2.889 -8.519 1.00 . A A . 80 HIS HE2 1 1
11 19224 1 1 37 HIS N N 8.747 -1.552 -5.183 1.00 . A A . 80 HIS N 1 1
11 19225 1 1 37 HIS ND1 N 6.000 -0.067 -8.798 1.00 . A A . 80 HIS ND1 1 1
11 19226 1 1 37 HIS NE2 N 5.651 2.033 -8.556 1.00 . A A . 80 HIS NE2 1 1
11 19227 1 1 37 HIS O O 6.461 -2.977 -6.071 1.00 . A A . 80 HIS O 1 1
11 19228 1 1 38 ILE C C 3.607 -2.360 -6.886 1.00 . A A . 81 ILE C 1 1
11 19229 1 1 38 ILE CA C 3.962 -1.892 -5.476 1.00 . A A . 81 ILE CA 1 1
11 19230 1 1 38 ILE CB C 2.834 -0.985 -4.932 1.00 . A A . 81 ILE CB 1 1
11 19231 1 1 38 ILE CD1 C 2.214 0.550 -2.985 1.00 . A A . 81 ILE CD1 1 1
11 19232 1 1 38 ILE CG1 C 3.192 -0.470 -3.531 1.00 . A A . 81 ILE CG1 1 1
11 19233 1 1 38 ILE CG2 C 1.510 -1.739 -4.902 1.00 . A A . 81 ILE CG2 1 1
11 19234 1 1 38 ILE H H 5.252 -0.238 -5.251 1.00 . A A . 81 ILE H 1 1
11 19235 1 1 38 ILE HA H 4.053 -2.751 -4.829 1.00 . A A . 81 ILE HA 1 1
11 19236 1 1 38 ILE HB H 2.725 -0.144 -5.599 1.00 . A A . 81 ILE HB 1 1
11 19237 1 1 38 ILE HD11 H 2.162 1.394 -3.657 1.00 . A A . 81 ILE HD11 1 1
11 19238 1 1 38 ILE HD12 H 2.549 0.885 -2.014 1.00 . A A . 81 ILE HD12 1 1
11 19239 1 1 38 ILE HD13 H 1.239 0.100 -2.895 1.00 . A A . 81 ILE HD13 1 1
11 19240 1 1 38 ILE HG12 H 3.213 -1.302 -2.844 1.00 . A A . 81 ILE HG12 1 1
11 19241 1 1 38 ILE HG13 H 4.171 -0.009 -3.560 1.00 . A A . 81 ILE HG13 1 1
11 19242 1 1 38 ILE HG21 H 0.732 -1.089 -4.530 1.00 . A A . 81 ILE HG21 1 1
11 19243 1 1 38 ILE HG22 H 1.602 -2.599 -4.254 1.00 . A A . 81 ILE HG22 1 1
11 19244 1 1 38 ILE HG23 H 1.260 -2.067 -5.900 1.00 . A A . 81 ILE HG23 1 1
11 19245 1 1 38 ILE N N 5.238 -1.187 -5.484 1.00 . A A . 81 ILE N 1 1
11 19246 1 1 38 ILE O O 3.473 -1.548 -7.802 1.00 . A A . 81 ILE O 1 1
11 19247 1 1 39 SER C C 1.814 -4.908 -8.392 1.00 . A A . 82 SER C 1 1
11 19248 1 1 39 SER CA C 3.191 -4.241 -8.366 1.00 . A A . 82 SER CA 1 1
11 19249 1 1 39 SER CB C 4.280 -5.247 -8.744 1.00 . A A . 82 SER CB 1 1
11 19250 1 1 39 SER H H 3.594 -4.264 -6.284 1.00 . A A . 82 SER H 1 1
11 19251 1 1 39 SER HA H 3.197 -3.435 -9.083 1.00 . A A . 82 SER HA 1 1
11 19252 1 1 39 SER HB2 H 4.287 -6.058 -8.030 1.00 . A A . 82 SER HB2 1 1
11 19253 1 1 39 SER HB3 H 4.083 -5.637 -9.733 1.00 . A A . 82 SER HB3 1 1
11 19254 1 1 39 SER HG H 5.536 -3.858 -9.320 1.00 . A A . 82 SER HG 1 1
11 19255 1 1 39 SER N N 3.481 -3.666 -7.058 1.00 . A A . 82 SER N 1 1
11 19256 1 1 39 SER O O 1.178 -4.995 -9.446 1.00 . A A . 82 SER O 1 1
11 19257 1 1 39 SER OG O 5.555 -4.628 -8.743 1.00 . A A . 82 SER OG 1 1
11 19258 1 1 40 ASP C C -0.584 -5.618 -5.792 1.00 . A A . 83 ASP C 1 1
11 19259 1 1 40 ASP CA C 0.033 -5.993 -7.129 1.00 . A A . 83 ASP CA 1 1
11 19260 1 1 40 ASP CB C 0.130 -7.522 -7.279 1.00 . A A . 83 ASP CB 1 1
11 19261 1 1 40 ASP CG C -1.234 -8.196 -7.347 1.00 . A A . 83 ASP CG 1 1
11 19262 1 1 40 ASP H H 1.891 -5.259 -6.423 1.00 . A A . 83 ASP H 1 1
11 19263 1 1 40 ASP HA H -0.589 -5.596 -7.919 1.00 . A A . 83 ASP HA 1 1
11 19264 1 1 40 ASP HB2 H 0.667 -7.755 -8.187 1.00 . A A . 83 ASP HB2 1 1
11 19265 1 1 40 ASP HB3 H 0.667 -7.926 -6.434 1.00 . A A . 83 ASP HB3 1 1
11 19266 1 1 40 ASP N N 1.349 -5.365 -7.236 1.00 . A A . 83 ASP N 1 1
11 19267 1 1 40 ASP O O 0.075 -4.992 -4.965 1.00 . A A . 83 ASP O 1 1
11 19268 1 1 40 ASP OD1 O -2.198 -7.556 -7.816 1.00 . A A . 83 ASP OD1 1 1
11 19269 1 1 40 ASP OD2 O -1.347 -9.370 -6.935 1.00 . A A . 83 ASP OD2 1 1
11 19270 1 1 41 GLN C C -3.782 -6.442 -4.152 1.00 . A A . 84 GLN C 1 1
11 19271 1 1 41 GLN CA C -2.539 -5.589 -4.373 1.00 . A A . 84 GLN CA 1 1
11 19272 1 1 41 GLN CB C -2.939 -4.117 -4.461 1.00 . A A . 84 GLN CB 1 1
11 19273 1 1 41 GLN CD C -4.543 -2.460 -5.458 1.00 . A A . 84 GLN CD 1 1
11 19274 1 1 41 GLN CG C -3.952 -3.841 -5.559 1.00 . A A . 84 GLN CG 1 1
11 19275 1 1 41 GLN H H -2.300 -6.540 -6.248 1.00 . A A . 84 GLN H 1 1
11 19276 1 1 41 GLN HA H -1.870 -5.726 -3.539 1.00 . A A . 84 GLN HA 1 1
11 19277 1 1 41 GLN HB2 H -3.365 -3.808 -3.518 1.00 . A A . 84 GLN HB2 1 1
11 19278 1 1 41 GLN HB3 H -2.057 -3.523 -4.657 1.00 . A A . 84 GLN HB3 1 1
11 19279 1 1 41 GLN HE21 H -4.863 -2.423 -7.417 1.00 . A A . 84 GLN HE21 1 1
11 19280 1 1 41 GLN HE22 H -5.358 -1.014 -6.534 1.00 . A A . 84 GLN HE22 1 1
11 19281 1 1 41 GLN HG2 H -3.464 -3.939 -6.518 1.00 . A A . 84 GLN HG2 1 1
11 19282 1 1 41 GLN HG3 H -4.750 -4.565 -5.486 1.00 . A A . 84 GLN HG3 1 1
11 19283 1 1 41 GLN N N -1.837 -5.982 -5.580 1.00 . A A . 84 GLN N 1 1
11 19284 1 1 41 GLN NE2 N -4.960 -1.912 -6.581 1.00 . A A . 84 GLN NE2 1 1
11 19285 1 1 41 GLN O O -3.930 -7.503 -4.758 1.00 . A A . 84 GLN O 1 1
11 19286 1 1 41 GLN OE1 O -4.630 -1.892 -4.371 1.00 . A A . 84 GLN OE1 1 1
11 19287 1 1 42 THR C C -6.630 -7.177 -4.153 1.00 . A A . 85 THR C 1 1
11 19288 1 1 42 THR CA C -5.922 -6.577 -2.934 1.00 . A A . 85 THR CA 1 1
11 19289 1 1 42 THR CB C -6.841 -5.524 -2.295 1.00 . A A . 85 THR CB 1 1
11 19290 1 1 42 THR CG2 C -8.097 -6.159 -1.727 1.00 . A A . 85 THR CG2 1 1
11 19291 1 1 42 THR H H -4.390 -5.149 -2.767 1.00 . A A . 85 THR H 1 1
11 19292 1 1 42 THR HA H -5.744 -7.355 -2.207 1.00 . A A . 85 THR HA 1 1
11 19293 1 1 42 THR HB H -7.127 -4.814 -3.057 1.00 . A A . 85 THR HB 1 1
11 19294 1 1 42 THR HG1 H -5.971 -3.925 -1.529 1.00 . A A . 85 THR HG1 1 1
11 19295 1 1 42 THR HG21 H -8.602 -6.712 -2.503 1.00 . A A . 85 THR HG21 1 1
11 19296 1 1 42 THR HG22 H -8.751 -5.385 -1.354 1.00 . A A . 85 THR HG22 1 1
11 19297 1 1 42 THR HG23 H -7.832 -6.826 -0.922 1.00 . A A . 85 THR HG23 1 1
11 19298 1 1 42 THR N N -4.643 -5.960 -3.260 1.00 . A A . 85 THR N 1 1
11 19299 1 1 42 THR O O -6.650 -6.588 -5.239 1.00 . A A . 85 THR O 1 1
11 19300 1 1 42 THR OG1 O -6.137 -4.835 -1.253 1.00 . A A . 85 THR OG1 1 1
11 19301 1 1 43 ASP C C -9.327 -8.451 -5.205 1.00 . A A . 86 ASP C 1 1
11 19302 1 1 43 ASP CA C -7.936 -9.054 -5.007 1.00 . A A . 86 ASP CA 1 1
11 19303 1 1 43 ASP CB C -8.036 -10.546 -4.666 1.00 . A A . 86 ASP CB 1 1
11 19304 1 1 43 ASP CG C -8.565 -11.378 -5.817 1.00 . A A . 86 ASP CG 1 1
11 19305 1 1 43 ASP H H -7.183 -8.748 -3.057 1.00 . A A . 86 ASP H 1 1
11 19306 1 1 43 ASP HA H -7.373 -8.939 -5.922 1.00 . A A . 86 ASP HA 1 1
11 19307 1 1 43 ASP HB2 H -7.057 -10.914 -4.402 1.00 . A A . 86 ASP HB2 1 1
11 19308 1 1 43 ASP HB3 H -8.700 -10.669 -3.823 1.00 . A A . 86 ASP HB3 1 1
11 19309 1 1 43 ASP N N -7.223 -8.348 -3.950 1.00 . A A . 86 ASP N 1 1
11 19310 1 1 43 ASP O O -10.349 -9.094 -4.963 1.00 . A A . 86 ASP O 1 1
11 19311 1 1 43 ASP OD1 O -9.643 -11.992 -5.670 1.00 . A A . 86 ASP OD1 1 1
11 19312 1 1 43 ASP OD2 O -7.901 -11.428 -6.875 1.00 . A A . 86 ASP OD2 1 1
11 19313 1 1 44 THR C C -10.545 -5.888 -7.290 1.00 . A A . 87 THR C 1 1
11 19314 1 1 44 THR CA C -10.577 -6.473 -5.884 1.00 . A A . 87 THR CA 1 1
11 19315 1 1 44 THR CB C -10.779 -5.337 -4.863 1.00 . A A . 87 THR CB 1 1
11 19316 1 1 44 THR CG2 C -11.306 -5.874 -3.539 1.00 . A A . 87 THR CG2 1 1
11 19317 1 1 44 THR H H -8.486 -6.729 -5.737 1.00 . A A . 87 THR H 1 1
11 19318 1 1 44 THR HA H -11.402 -7.165 -5.802 1.00 . A A . 87 THR HA 1 1
11 19319 1 1 44 THR HB H -11.500 -4.639 -5.263 1.00 . A A . 87 THR HB 1 1
11 19320 1 1 44 THR HG1 H -9.630 -3.727 -4.908 1.00 . A A . 87 THR HG1 1 1
11 19321 1 1 44 THR HG21 H -10.624 -6.617 -3.155 1.00 . A A . 87 THR HG21 1 1
11 19322 1 1 44 THR HG22 H -12.277 -6.321 -3.691 1.00 . A A . 87 THR HG22 1 1
11 19323 1 1 44 THR HG23 H -11.390 -5.063 -2.830 1.00 . A A . 87 THR HG23 1 1
11 19324 1 1 44 THR N N -9.343 -7.195 -5.616 1.00 . A A . 87 THR N 1 1
11 19325 1 1 44 THR O O -11.421 -6.179 -8.106 1.00 . A A . 87 THR O 1 1
11 19326 1 1 44 THR OG1 O -9.536 -4.651 -4.652 1.00 . A A . 87 THR OG1 1 1
11 19327 1 1 45 LYS C C -10.523 -3.690 -9.341 1.00 . A A . 88 LYS C 1 1
11 19328 1 1 45 LYS CA C -9.315 -4.516 -8.898 1.00 . A A . 88 LYS CA 1 1
11 19329 1 1 45 LYS CB C -9.039 -5.644 -9.897 1.00 . A A . 88 LYS CB 1 1
11 19330 1 1 45 LYS CD C -6.576 -5.926 -9.427 1.00 . A A . 88 LYS CD 1 1
11 19331 1 1 45 LYS CE C -5.492 -6.884 -8.960 1.00 . A A . 88 LYS CE 1 1
11 19332 1 1 45 LYS CG C -7.937 -6.603 -9.463 1.00 . A A . 88 LYS CG 1 1
11 19333 1 1 45 LYS H H -8.911 -4.825 -6.845 1.00 . A A . 88 LYS H 1 1
11 19334 1 1 45 LYS HA H -8.453 -3.868 -8.852 1.00 . A A . 88 LYS HA 1 1
11 19335 1 1 45 LYS HB2 H -9.946 -6.214 -10.034 1.00 . A A . 88 LYS HB2 1 1
11 19336 1 1 45 LYS HB3 H -8.754 -5.209 -10.842 1.00 . A A . 88 LYS HB3 1 1
11 19337 1 1 45 LYS HD2 H -6.333 -5.576 -10.417 1.00 . A A . 88 LYS HD2 1 1
11 19338 1 1 45 LYS HD3 H -6.618 -5.088 -8.746 1.00 . A A . 88 LYS HD3 1 1
11 19339 1 1 45 LYS HE2 H -5.645 -7.095 -7.913 1.00 . A A . 88 LYS HE2 1 1
11 19340 1 1 45 LYS HE3 H -5.573 -7.800 -9.526 1.00 . A A . 88 LYS HE3 1 1
11 19341 1 1 45 LYS HG2 H -8.167 -6.975 -8.474 1.00 . A A . 88 LYS HG2 1 1
11 19342 1 1 45 LYS HG3 H -7.899 -7.429 -10.157 1.00 . A A . 88 LYS HG3 1 1
11 19343 1 1 45 LYS HZ1 H -3.415 -6.941 -8.701 1.00 . A A . 88 LYS HZ1 1 1
11 19344 1 1 45 LYS HZ2 H -4.068 -5.377 -8.712 1.00 . A A . 88 LYS HZ2 1 1
11 19345 1 1 45 LYS HZ3 H -3.912 -6.232 -10.160 1.00 . A A . 88 LYS HZ3 1 1
11 19346 1 1 45 LYS N N -9.529 -5.071 -7.565 1.00 . A A . 88 LYS N 1 1
11 19347 1 1 45 LYS NZ N -4.128 -6.317 -9.145 1.00 . A A . 88 LYS NZ 1 1
11 19348 1 1 45 LYS O O -11.056 -3.876 -10.439 1.00 . A A . 88 LYS O 1 1
11 19349 1 1 46 GLY C C -13.065 -1.894 -7.597 1.00 . A A . 89 GLY C 1 1
11 19350 1 1 46 GLY CA C -12.099 -1.954 -8.765 1.00 . A A . 89 GLY CA 1 1
11 19351 1 1 46 GLY H H -10.469 -2.672 -7.627 1.00 . A A . 89 GLY H 1 1
11 19352 1 1 46 GLY HA2 H -11.760 -0.954 -8.993 1.00 . A A . 89 GLY HA2 1 1
11 19353 1 1 46 GLY HA3 H -12.611 -2.356 -9.627 1.00 . A A . 89 GLY HA3 1 1
11 19354 1 1 46 GLY N N -10.947 -2.782 -8.475 1.00 . A A . 89 GLY N 1 1
11 19355 1 1 46 GLY O O -12.647 -1.951 -6.437 1.00 . A A . 89 GLY O 1 1
11 19356 1 1 47 THR C C -16.021 -3.081 -6.647 1.00 . A A . 90 THR C 1 1
11 19357 1 1 47 THR CA C -15.377 -1.715 -6.866 1.00 . A A . 90 THR CA 1 1
11 19358 1 1 47 THR CB C -16.462 -0.684 -7.225 1.00 . A A . 90 THR CB 1 1
11 19359 1 1 47 THR CG2 C -17.476 -0.537 -6.098 1.00 . A A . 90 THR CG2 1 1
11 19360 1 1 47 THR H H -14.628 -1.764 -8.840 1.00 . A A . 90 THR H 1 1
11 19361 1 1 47 THR HA H -14.901 -1.403 -5.948 1.00 . A A . 90 THR HA 1 1
11 19362 1 1 47 THR HB H -16.980 -1.017 -8.113 1.00 . A A . 90 THR HB 1 1
11 19363 1 1 47 THR HG1 H -14.967 0.449 -7.854 1.00 . A A . 90 THR HG1 1 1
11 19364 1 1 47 THR HG21 H -17.922 -1.499 -5.889 1.00 . A A . 90 THR HG21 1 1
11 19365 1 1 47 THR HG22 H -18.246 0.160 -6.395 1.00 . A A . 90 THR HG22 1 1
11 19366 1 1 47 THR HG23 H -16.980 -0.170 -5.212 1.00 . A A . 90 THR HG23 1 1
11 19367 1 1 47 THR N N -14.354 -1.786 -7.898 1.00 . A A . 90 THR N 1 1
11 19368 1 1 47 THR O O -16.714 -3.607 -7.520 1.00 . A A . 90 THR O 1 1
11 19369 1 1 47 THR OG1 O -15.852 0.588 -7.489 1.00 . A A . 90 THR OG1 1 1
11 19370 1 1 48 VAL C C -16.950 -4.865 -3.751 1.00 . A A . 91 VAL C 1 1
11 19371 1 1 48 VAL CA C -16.296 -4.958 -5.122 1.00 . A A . 91 VAL CA 1 1
11 19372 1 1 48 VAL CB C -15.172 -6.021 -5.076 1.00 . A A . 91 VAL CB 1 1
11 19373 1 1 48 VAL CG1 C -15.723 -7.396 -4.737 1.00 . A A . 91 VAL CG1 1 1
11 19374 1 1 48 VAL CG2 C -14.417 -6.064 -6.395 1.00 . A A . 91 VAL CG2 1 1
11 19375 1 1 48 VAL H H -15.191 -3.183 -4.839 1.00 . A A . 91 VAL H 1 1
11 19376 1 1 48 VAL HA H -17.031 -5.251 -5.855 1.00 . A A . 91 VAL HA 1 1
11 19377 1 1 48 VAL HB H -14.476 -5.739 -4.300 1.00 . A A . 91 VAL HB 1 1
11 19378 1 1 48 VAL HG11 H -14.911 -8.105 -4.685 1.00 . A A . 91 VAL HG11 1 1
11 19379 1 1 48 VAL HG12 H -16.420 -7.702 -5.502 1.00 . A A . 91 VAL HG12 1 1
11 19380 1 1 48 VAL HG13 H -16.229 -7.356 -3.784 1.00 . A A . 91 VAL HG13 1 1
11 19381 1 1 48 VAL HG21 H -15.099 -6.323 -7.191 1.00 . A A . 91 VAL HG21 1 1
11 19382 1 1 48 VAL HG22 H -13.631 -6.803 -6.338 1.00 . A A . 91 VAL HG22 1 1
11 19383 1 1 48 VAL HG23 H -13.985 -5.093 -6.594 1.00 . A A . 91 VAL HG23 1 1
11 19384 1 1 48 VAL N N -15.760 -3.656 -5.487 1.00 . A A . 91 VAL N 1 1
11 19385 1 1 48 VAL O O -16.531 -4.052 -2.928 1.00 . A A . 91 VAL O 1 1
11 19386 1 1 49 CYS C C -17.847 -6.883 -1.415 1.00 . A A . 92 CYS C 1 1
11 19387 1 1 49 CYS CA C -18.509 -5.734 -2.153 1.00 . A A . 92 CYS CA 1 1
11 19388 1 1 49 CYS CB C -20.030 -5.920 -2.194 1.00 . A A . 92 CYS CB 1 1
11 19389 1 1 49 CYS H H -18.364 -6.214 -4.208 1.00 . A A . 92 CYS H 1 1
11 19390 1 1 49 CYS HA H -18.274 -4.809 -1.650 1.00 . A A . 92 CYS HA 1 1
11 19391 1 1 49 CYS HB2 H -20.394 -6.061 -1.189 1.00 . A A . 92 CYS HB2 1 1
11 19392 1 1 49 CYS HB3 H -20.480 -5.030 -2.611 1.00 . A A . 92 CYS HB3 1 1
11 19393 1 1 49 CYS HG H -21.497 -6.887 -4.038 1.00 . A A . 92 CYS HG 1 1
11 19394 1 1 49 CYS N N -17.971 -5.668 -3.494 1.00 . A A . 92 CYS N 1 1
11 19395 1 1 49 CYS O O -17.994 -8.051 -1.788 1.00 . A A . 92 CYS O 1 1
11 19396 1 1 49 CYS SG S -20.585 -7.330 -3.180 1.00 . A A . 92 CYS SG 1 1
11 19397 1 1 50 SER C C -16.074 -7.110 1.784 1.00 . A A . 93 SER C 1 1
11 19398 1 1 50 SER CA C -16.358 -7.553 0.354 1.00 . A A . 93 SER CA 1 1
11 19399 1 1 50 SER CB C -15.041 -7.826 -0.379 1.00 . A A . 93 SER CB 1 1
11 19400 1 1 50 SER H H -17.073 -5.616 -0.077 1.00 . A A . 93 SER H 1 1
11 19401 1 1 50 SER HA H -16.941 -8.460 0.375 1.00 . A A . 93 SER HA 1 1
11 19402 1 1 50 SER HB2 H -15.232 -7.902 -1.438 1.00 . A A . 93 SER HB2 1 1
11 19403 1 1 50 SER HB3 H -14.357 -7.008 -0.195 1.00 . A A . 93 SER HB3 1 1
11 19404 1 1 50 SER HG H -14.357 -9.636 -0.685 1.00 . A A . 93 SER HG 1 1
11 19405 1 1 50 SER N N -17.110 -6.552 -0.369 1.00 . A A . 93 SER N 1 1
11 19406 1 1 50 SER O O -15.723 -5.954 2.017 1.00 . A A . 93 SER O 1 1
11 19407 1 1 50 SER OG O -14.439 -9.031 0.063 1.00 . A A . 93 SER OG 1 1
11 19408 1 1 51 PRO C C -14.259 -8.594 3.983 1.00 . A A . 94 PRO C 1 1
11 19409 1 1 51 PRO CA C -15.599 -7.871 4.050 1.00 . A A . 94 PRO CA 1 1
11 19410 1 1 51 PRO CB C -16.556 -8.585 5.015 1.00 . A A . 94 PRO CB 1 1
11 19411 1 1 51 PRO CD C -17.116 -9.178 2.728 1.00 . A A . 94 PRO CD 1 1
11 19412 1 1 51 PRO CG C -17.586 -9.274 4.159 1.00 . A A . 94 PRO CG 1 1
11 19413 1 1 51 PRO HA H -15.459 -6.837 4.335 1.00 . A A . 94 PRO HA 1 1
11 19414 1 1 51 PRO HB2 H -15.996 -9.300 5.602 1.00 . A A . 94 PRO HB2 1 1
11 19415 1 1 51 PRO HB3 H -17.015 -7.860 5.671 1.00 . A A . 94 PRO HB3 1 1
11 19416 1 1 51 PRO HD2 H -16.561 -10.060 2.449 1.00 . A A . 94 PRO HD2 1 1
11 19417 1 1 51 PRO HD3 H -17.950 -9.025 2.060 1.00 . A A . 94 PRO HD3 1 1
11 19418 1 1 51 PRO HG2 H -17.668 -10.310 4.452 1.00 . A A . 94 PRO HG2 1 1
11 19419 1 1 51 PRO HG3 H -18.540 -8.779 4.271 1.00 . A A . 94 PRO HG3 1 1
11 19420 1 1 51 PRO N N -16.251 -8.003 2.763 1.00 . A A . 94 PRO N 1 1
11 19421 1 1 51 PRO O O -14.213 -9.826 3.988 1.00 . A A . 94 PRO O 1 1
11 19422 1 1 52 PHE C C -10.716 -7.632 4.046 1.00 . A A . 95 PHE C 1 1
11 19423 1 1 52 PHE CA C -11.900 -8.444 3.532 1.00 . A A . 95 PHE CA 1 1
11 19424 1 1 52 PHE CB C -11.875 -8.526 1.996 1.00 . A A . 95 PHE CB 1 1
11 19425 1 1 52 PHE CD1 C -10.706 -10.735 1.711 1.00 . A A . 95 PHE CD1 1 1
11 19426 1 1 52 PHE CD2 C -9.861 -8.840 0.534 1.00 . A A . 95 PHE CD2 1 1
11 19427 1 1 52 PHE CE1 C -9.719 -11.523 1.153 1.00 . A A . 95 PHE CE1 1 1
11 19428 1 1 52 PHE CE2 C -8.872 -9.625 -0.024 1.00 . A A . 95 PHE CE2 1 1
11 19429 1 1 52 PHE CG C -10.788 -9.384 1.410 1.00 . A A . 95 PHE CG 1 1
11 19430 1 1 52 PHE CZ C -8.801 -10.968 0.286 1.00 . A A . 95 PHE CZ 1 1
11 19431 1 1 52 PHE H H -13.214 -6.891 4.130 1.00 . A A . 95 PHE H 1 1
11 19432 1 1 52 PHE HA H -11.852 -9.440 3.944 1.00 . A A . 95 PHE HA 1 1
11 19433 1 1 52 PHE HB2 H -12.822 -8.921 1.654 1.00 . A A . 95 PHE HB2 1 1
11 19434 1 1 52 PHE HB3 H -11.755 -7.523 1.603 1.00 . A A . 95 PHE HB3 1 1
11 19435 1 1 52 PHE HD1 H -11.422 -11.173 2.390 1.00 . A A . 95 PHE HD1 1 1
11 19436 1 1 52 PHE HD2 H -9.915 -7.792 0.288 1.00 . A A . 95 PHE HD2 1 1
11 19437 1 1 52 PHE HE1 H -9.666 -12.573 1.395 1.00 . A A . 95 PHE HE1 1 1
11 19438 1 1 52 PHE HE2 H -8.155 -9.188 -0.703 1.00 . A A . 95 PHE HE2 1 1
11 19439 1 1 52 PHE HZ H -8.028 -11.584 -0.151 1.00 . A A . 95 PHE HZ 1 1
11 19440 1 1 52 PHE N N -13.167 -7.849 3.922 1.00 . A A . 95 PHE N 1 1
11 19441 1 1 52 PHE O O -10.826 -6.422 4.264 1.00 . A A . 95 PHE O 1 1
11 19442 1 1 53 ALA C C -7.595 -7.290 3.366 1.00 . A A . 96 ALA C 1 1
11 19443 1 1 53 ALA CA C -8.354 -7.657 4.628 1.00 . A A . 96 ALA CA 1 1
11 19444 1 1 53 ALA CB C -7.506 -8.552 5.517 1.00 . A A . 96 ALA CB 1 1
11 19445 1 1 53 ALA H H -9.609 -9.292 4.177 1.00 . A A . 96 ALA H 1 1
11 19446 1 1 53 ALA HA H -8.592 -6.755 5.173 1.00 . A A . 96 ALA HA 1 1
11 19447 1 1 53 ALA HB1 H -6.601 -8.029 5.795 1.00 . A A . 96 ALA HB1 1 1
11 19448 1 1 53 ALA HB2 H -7.249 -9.450 4.980 1.00 . A A . 96 ALA HB2 1 1
11 19449 1 1 53 ALA HB3 H -8.061 -8.809 6.406 1.00 . A A . 96 ALA HB3 1 1
11 19450 1 1 53 ALA N N -9.598 -8.315 4.267 1.00 . A A . 96 ALA N 1 1
11 19451 1 1 53 ALA O O -7.469 -8.102 2.447 1.00 . A A . 96 ALA O 1 1
11 19452 1 1 54 LEU C C -4.992 -5.736 2.136 1.00 . A A . 97 LEU C 1 1
11 19453 1 1 54 LEU CA C -6.496 -5.533 2.122 1.00 . A A . 97 LEU CA 1 1
11 19454 1 1 54 LEU CB C -6.837 -4.045 2.011 1.00 . A A . 97 LEU CB 1 1
11 19455 1 1 54 LEU CD1 C -8.553 -2.218 2.045 1.00 . A A . 97 LEU CD1 1 1
11 19456 1 1 54 LEU CD2 C -9.198 -4.501 1.278 1.00 . A A . 97 LEU CD2 1 1
11 19457 1 1 54 LEU CG C -8.316 -3.704 2.225 1.00 . A A . 97 LEU CG 1 1
11 19458 1 1 54 LEU H H -7.048 -5.553 4.160 1.00 . A A . 97 LEU H 1 1
11 19459 1 1 54 LEU HA H -6.916 -6.062 1.280 1.00 . A A . 97 LEU HA 1 1
11 19460 1 1 54 LEU HB2 H -6.256 -3.511 2.748 1.00 . A A . 97 LEU HB2 1 1
11 19461 1 1 54 LEU HB3 H -6.548 -3.699 1.030 1.00 . A A . 97 LEU HB3 1 1
11 19462 1 1 54 LEU HD11 H -9.600 -1.999 2.196 1.00 . A A . 97 LEU HD11 1 1
11 19463 1 1 54 LEU HD12 H -8.263 -1.925 1.047 1.00 . A A . 97 LEU HD12 1 1
11 19464 1 1 54 LEU HD13 H -7.964 -1.670 2.766 1.00 . A A . 97 LEU HD13 1 1
11 19465 1 1 54 LEU HD21 H -9.044 -5.556 1.446 1.00 . A A . 97 LEU HD21 1 1
11 19466 1 1 54 LEU HD22 H -8.941 -4.257 0.258 1.00 . A A . 97 LEU HD22 1 1
11 19467 1 1 54 LEU HD23 H -10.232 -4.254 1.458 1.00 . A A . 97 LEU HD23 1 1
11 19468 1 1 54 LEU HG H -8.594 -3.963 3.235 1.00 . A A . 97 LEU HG 1 1
11 19469 1 1 54 LEU N N -7.077 -6.080 3.333 1.00 . A A . 97 LEU N 1 1
11 19470 1 1 54 LEU O O -4.398 -5.870 3.200 1.00 . A A . 97 LEU O 1 1
11 19471 1 1 55 PHE C C -2.340 -5.344 -0.342 1.00 . A A . 98 PHE C 1 1
11 19472 1 1 55 PHE CA C -2.943 -5.990 0.891 1.00 . A A . 98 PHE CA 1 1
11 19473 1 1 55 PHE CB C -2.622 -7.493 0.918 1.00 . A A . 98 PHE CB 1 1
11 19474 1 1 55 PHE CD1 C -4.645 -8.911 0.480 1.00 . A A . 98 PHE CD1 1 1
11 19475 1 1 55 PHE CD2 C -3.127 -8.530 -1.319 1.00 . A A . 98 PHE CD2 1 1
11 19476 1 1 55 PHE CE1 C -5.439 -9.679 -0.347 1.00 . A A . 98 PHE CE1 1 1
11 19477 1 1 55 PHE CE2 C -3.921 -9.299 -2.150 1.00 . A A . 98 PHE CE2 1 1
11 19478 1 1 55 PHE CG C -3.481 -8.327 0.005 1.00 . A A . 98 PHE CG 1 1
11 19479 1 1 55 PHE CZ C -5.077 -9.874 -1.663 1.00 . A A . 98 PHE CZ 1 1
11 19480 1 1 55 PHE H H -4.887 -5.640 0.137 1.00 . A A . 98 PHE H 1 1
11 19481 1 1 55 PHE HA H -2.500 -5.529 1.761 1.00 . A A . 98 PHE HA 1 1
11 19482 1 1 55 PHE HB2 H -1.591 -7.638 0.624 1.00 . A A . 98 PHE HB2 1 1
11 19483 1 1 55 PHE HB3 H -2.754 -7.860 1.924 1.00 . A A . 98 PHE HB3 1 1
11 19484 1 1 55 PHE HD1 H -4.932 -8.760 1.512 1.00 . A A . 98 PHE HD1 1 1
11 19485 1 1 55 PHE HD2 H -2.222 -8.081 -1.705 1.00 . A A . 98 PHE HD2 1 1
11 19486 1 1 55 PHE HE1 H -6.343 -10.127 0.038 1.00 . A A . 98 PHE HE1 1 1
11 19487 1 1 55 PHE HE2 H -3.637 -9.450 -3.180 1.00 . A A . 98 PHE HE2 1 1
11 19488 1 1 55 PHE HZ H -5.699 -10.473 -2.310 1.00 . A A . 98 PHE HZ 1 1
11 19489 1 1 55 PHE N N -4.374 -5.770 0.967 1.00 . A A . 98 PHE N 1 1
11 19490 1 1 55 PHE O O -3.041 -5.007 -1.292 1.00 . A A . 98 PHE O 1 1
11 19491 1 1 56 ALA C C 1.010 -5.444 -1.543 1.00 . A A . 99 ALA C 1 1
11 19492 1 1 56 ALA CA C -0.276 -4.647 -1.413 1.00 . A A . 99 ALA CA 1 1
11 19493 1 1 56 ALA CB C 0.024 -3.163 -1.262 1.00 . A A . 99 ALA CB 1 1
11 19494 1 1 56 ALA H H -0.569 -5.333 0.556 1.00 . A A . 99 ALA H 1 1
11 19495 1 1 56 ALA HA H -0.867 -4.785 -2.304 1.00 . A A . 99 ALA HA 1 1
11 19496 1 1 56 ALA HB1 H 0.551 -2.813 -2.138 1.00 . A A . 99 ALA HB1 1 1
11 19497 1 1 56 ALA HB2 H 0.636 -3.006 -0.387 1.00 . A A . 99 ALA HB2 1 1
11 19498 1 1 56 ALA HB3 H -0.902 -2.617 -1.158 1.00 . A A . 99 ALA HB3 1 1
11 19499 1 1 56 ALA N N -1.038 -5.143 -0.286 1.00 . A A . 99 ALA N 1 1
11 19500 1 1 56 ALA O O 1.635 -5.796 -0.544 1.00 . A A . 99 ALA O 1 1
11 19501 1 1 57 VAL C C 3.641 -5.672 -3.680 1.00 . A A . 100 VAL C 1 1
11 19502 1 1 57 VAL CA C 2.572 -6.535 -3.023 1.00 . A A . 100 VAL CA 1 1
11 19503 1 1 57 VAL CB C 2.251 -7.743 -3.924 1.00 . A A . 100 VAL CB 1 1
11 19504 1 1 57 VAL CG1 C 3.500 -8.562 -4.201 1.00 . A A . 100 VAL CG1 1 1
11 19505 1 1 57 VAL CG2 C 1.168 -8.608 -3.292 1.00 . A A . 100 VAL CG2 1 1
11 19506 1 1 57 VAL H H 0.843 -5.437 -3.524 1.00 . A A . 100 VAL H 1 1
11 19507 1 1 57 VAL HA H 2.947 -6.901 -2.080 1.00 . A A . 100 VAL HA 1 1
11 19508 1 1 57 VAL HB H 1.878 -7.369 -4.863 1.00 . A A . 100 VAL HB 1 1
11 19509 1 1 57 VAL HG11 H 4.240 -7.936 -4.680 1.00 . A A . 100 VAL HG11 1 1
11 19510 1 1 57 VAL HG12 H 3.254 -9.389 -4.849 1.00 . A A . 100 VAL HG12 1 1
11 19511 1 1 57 VAL HG13 H 3.898 -8.939 -3.270 1.00 . A A . 100 VAL HG13 1 1
11 19512 1 1 57 VAL HG21 H 1.507 -8.964 -2.331 1.00 . A A . 100 VAL HG21 1 1
11 19513 1 1 57 VAL HG22 H 0.957 -9.451 -3.935 1.00 . A A . 100 VAL HG22 1 1
11 19514 1 1 57 VAL HG23 H 0.269 -8.022 -3.161 1.00 . A A . 100 VAL HG23 1 1
11 19515 1 1 57 VAL N N 1.382 -5.751 -2.764 1.00 . A A . 100 VAL N 1 1
11 19516 1 1 57 VAL O O 3.425 -5.112 -4.757 1.00 . A A . 100 VAL O 1 1
11 19517 1 1 58 LEU C C 6.960 -5.658 -4.107 1.00 . A A . 101 LEU C 1 1
11 19518 1 1 58 LEU CA C 5.883 -4.761 -3.530 1.00 . A A . 101 LEU CA 1 1
11 19519 1 1 58 LEU CB C 6.487 -3.864 -2.439 1.00 . A A . 101 LEU CB 1 1
11 19520 1 1 58 LEU CD1 C 4.579 -3.275 -0.913 1.00 . A A . 101 LEU CD1 1 1
11 19521 1 1 58 LEU CD2 C 6.413 -1.620 -1.323 1.00 . A A . 101 LEU CD2 1 1
11 19522 1 1 58 LEU CG C 5.580 -2.743 -1.925 1.00 . A A . 101 LEU CG 1 1
11 19523 1 1 58 LEU H H 4.905 -6.067 -2.191 1.00 . A A . 101 LEU H 1 1
11 19524 1 1 58 LEU HA H 5.496 -4.136 -4.320 1.00 . A A . 101 LEU HA 1 1
11 19525 1 1 58 LEU HB2 H 6.759 -4.488 -1.601 1.00 . A A . 101 LEU HB2 1 1
11 19526 1 1 58 LEU HB3 H 7.387 -3.413 -2.834 1.00 . A A . 101 LEU HB3 1 1
11 19527 1 1 58 LEU HD11 H 5.107 -3.748 -0.098 1.00 . A A . 101 LEU HD11 1 1
11 19528 1 1 58 LEU HD12 H 3.934 -3.998 -1.391 1.00 . A A . 101 LEU HD12 1 1
11 19529 1 1 58 LEU HD13 H 3.983 -2.458 -0.530 1.00 . A A . 101 LEU HD13 1 1
11 19530 1 1 58 LEU HD21 H 7.092 -1.235 -2.070 1.00 . A A . 101 LEU HD21 1 1
11 19531 1 1 58 LEU HD22 H 6.978 -1.998 -0.485 1.00 . A A . 101 LEU HD22 1 1
11 19532 1 1 58 LEU HD23 H 5.760 -0.827 -0.988 1.00 . A A . 101 LEU HD23 1 1
11 19533 1 1 58 LEU HG H 5.024 -2.336 -2.755 1.00 . A A . 101 LEU HG 1 1
11 19534 1 1 58 LEU N N 4.785 -5.564 -3.025 1.00 . A A . 101 LEU N 1 1
11 19535 1 1 58 LEU O O 7.470 -6.554 -3.432 1.00 . A A . 101 LEU O 1 1
11 19536 1 1 59 GLU C C 9.638 -5.500 -5.975 1.00 . A A . 102 GLU C 1 1
11 19537 1 1 59 GLU CA C 8.293 -6.206 -6.036 1.00 . A A . 102 GLU CA 1 1
11 19538 1 1 59 GLU CB C 7.871 -6.442 -7.487 1.00 . A A . 102 GLU CB 1 1
11 19539 1 1 59 GLU CD C 8.319 -7.627 -9.668 1.00 . A A . 102 GLU CD 1 1
11 19540 1 1 59 GLU CG C 8.788 -7.380 -8.251 1.00 . A A . 102 GLU CG 1 1
11 19541 1 1 59 GLU H H 6.868 -4.671 -5.830 1.00 . A A . 102 GLU H 1 1
11 19542 1 1 59 GLU HA H 8.373 -7.156 -5.530 1.00 . A A . 102 GLU HA 1 1
11 19543 1 1 59 GLU HB2 H 6.876 -6.862 -7.495 1.00 . A A . 102 GLU HB2 1 1
11 19544 1 1 59 GLU HB3 H 7.855 -5.493 -8.001 1.00 . A A . 102 GLU HB3 1 1
11 19545 1 1 59 GLU HG2 H 9.775 -6.944 -8.286 1.00 . A A . 102 GLU HG2 1 1
11 19546 1 1 59 GLU HG3 H 8.831 -8.325 -7.729 1.00 . A A . 102 GLU HG3 1 1
11 19547 1 1 59 GLU N N 7.295 -5.418 -5.354 1.00 . A A . 102 GLU N 1 1
11 19548 1 1 59 GLU O O 9.715 -4.277 -6.112 1.00 . A A . 102 GLU O 1 1
11 19549 1 1 59 GLU OE1 O 7.357 -8.402 -9.858 1.00 . A A . 102 GLU OE1 1 1
11 19550 1 1 59 GLU OE2 O 8.920 -7.061 -10.603 1.00 . A A . 102 GLU OE2 1 1
11 19551 1 1 60 ASN C C 12.608 -5.647 -7.091 1.00 . A A . 103 ASN C 1 1
11 19552 1 1 60 ASN CA C 12.030 -5.717 -5.688 1.00 . A A . 103 ASN CA 1 1
11 19553 1 1 60 ASN CB C 12.933 -6.566 -4.798 1.00 . A A . 103 ASN CB 1 1
11 19554 1 1 60 ASN CG C 14.255 -5.887 -4.549 1.00 . A A . 103 ASN CG 1 1
11 19555 1 1 60 ASN H H 10.554 -7.229 -5.578 1.00 . A A . 103 ASN H 1 1
11 19556 1 1 60 ASN HA H 11.970 -4.718 -5.283 1.00 . A A . 103 ASN HA 1 1
11 19557 1 1 60 ASN HB2 H 12.447 -6.731 -3.845 1.00 . A A . 103 ASN HB2 1 1
11 19558 1 1 60 ASN HB3 H 13.119 -7.516 -5.281 1.00 . A A . 103 ASN HB3 1 1
11 19559 1 1 60 ASN HD21 H 13.498 -4.984 -2.956 1.00 . A A . 103 ASN HD21 1 1
11 19560 1 1 60 ASN HD22 H 15.143 -4.598 -3.328 1.00 . A A . 103 ASN HD22 1 1
11 19561 1 1 60 ASN N N 10.687 -6.266 -5.731 1.00 . A A . 103 ASN N 1 1
11 19562 1 1 60 ASN ND2 N 14.304 -5.083 -3.503 1.00 . A A . 103 ASN ND2 1 1
11 19563 1 1 60 ASN O O 12.829 -6.677 -7.731 1.00 . A A . 103 ASN O 1 1
11 19564 1 1 60 ASN OD1 O 15.216 -6.070 -5.295 1.00 . A A . 103 ASN OD1 1 1
11 19565 1 1 61 THR C C 14.792 -3.859 -8.996 1.00 . A A . 104 THR C 1 1
11 19566 1 1 61 THR CA C 13.316 -4.259 -8.934 1.00 . A A . 104 THR CA 1 1
11 19567 1 1 61 THR CB C 12.450 -3.228 -9.679 1.00 . A A . 104 THR CB 1 1
11 19568 1 1 61 THR CG2 C 11.101 -3.833 -10.030 1.00 . A A . 104 THR CG2 1 1
11 19569 1 1 61 THR H H 12.675 -3.649 -7.014 1.00 . A A . 104 THR H 1 1
11 19570 1 1 61 THR HA H 13.204 -5.206 -9.441 1.00 . A A . 104 THR HA 1 1
11 19571 1 1 61 THR HB H 12.953 -2.946 -10.592 1.00 . A A . 104 THR HB 1 1
11 19572 1 1 61 THR HG1 H 13.065 -1.516 -8.891 1.00 . A A . 104 THR HG1 1 1
11 19573 1 1 61 THR HG21 H 10.509 -3.106 -10.565 1.00 . A A . 104 THR HG21 1 1
11 19574 1 1 61 THR HG22 H 10.589 -4.119 -9.124 1.00 . A A . 104 THR HG22 1 1
11 19575 1 1 61 THR HG23 H 11.248 -4.704 -10.651 1.00 . A A . 104 THR HG23 1 1
11 19576 1 1 61 THR N N 12.843 -4.440 -7.576 1.00 . A A . 104 THR N 1 1
11 19577 1 1 61 THR O O 15.157 -2.881 -9.649 1.00 . A A . 104 THR O 1 1
11 19578 1 1 61 THR OG1 O 12.259 -2.060 -8.868 1.00 . A A . 104 THR OG1 1 1
11 19579 1 1 62 GLY C C 17.805 -4.088 -7.220 1.00 . A A . 105 GLY C 1 1
11 19580 1 1 62 GLY CA C 17.069 -4.460 -8.487 1.00 . A A . 105 GLY CA 1 1
11 19581 1 1 62 GLY H H 15.287 -5.276 -7.671 1.00 . A A . 105 GLY H 1 1
11 19582 1 1 62 GLY HA2 H 17.476 -5.390 -8.856 1.00 . A A . 105 GLY HA2 1 1
11 19583 1 1 62 GLY HA3 H 17.240 -3.687 -9.224 1.00 . A A . 105 GLY HA3 1 1
11 19584 1 1 62 GLY N N 15.637 -4.618 -8.312 1.00 . A A . 105 GLY N 1 1
11 19585 1 1 62 GLY O O 18.889 -4.607 -6.959 1.00 . A A . 105 GLY O 1 1
11 19586 1 1 63 GLU C C 17.214 -3.604 -4.049 1.00 . A A . 106 GLU C 1 1
11 19587 1 1 63 GLU CA C 17.849 -2.812 -5.174 1.00 . A A . 106 GLU CA 1 1
11 19588 1 1 63 GLU CB C 17.687 -1.310 -4.919 1.00 . A A . 106 GLU CB 1 1
11 19589 1 1 63 GLU CD C 19.664 -0.391 -6.217 1.00 . A A . 106 GLU CD 1 1
11 19590 1 1 63 GLU CG C 18.157 -0.432 -6.068 1.00 . A A . 106 GLU CG 1 1
11 19591 1 1 63 GLU H H 16.371 -2.819 -6.683 1.00 . A A . 106 GLU H 1 1
11 19592 1 1 63 GLU HA H 18.899 -3.055 -5.228 1.00 . A A . 106 GLU HA 1 1
11 19593 1 1 63 GLU HB2 H 16.647 -1.098 -4.728 1.00 . A A . 106 GLU HB2 1 1
11 19594 1 1 63 GLU HB3 H 18.259 -1.048 -4.041 1.00 . A A . 106 GLU HB3 1 1
11 19595 1 1 63 GLU HG2 H 17.734 -0.810 -6.986 1.00 . A A . 106 GLU HG2 1 1
11 19596 1 1 63 GLU HG3 H 17.801 0.574 -5.901 1.00 . A A . 106 GLU HG3 1 1
11 19597 1 1 63 GLU N N 17.231 -3.203 -6.429 1.00 . A A . 106 GLU N 1 1
11 19598 1 1 63 GLU O O 16.176 -3.213 -3.513 1.00 . A A . 106 GLU O 1 1
11 19599 1 1 63 GLU OE1 O 20.268 -1.433 -6.536 1.00 . A A . 106 GLU OE1 1 1
11 19600 1 1 63 GLU OE2 O 20.248 0.698 -6.049 1.00 . A A . 106 GLU OE2 1 1
11 19601 1 1 64 LYS C C 17.222 -4.977 -1.355 1.00 . A A . 107 LYS C 1 1
11 19602 1 1 64 LYS CA C 17.290 -5.644 -2.720 1.00 . A A . 107 LYS CA 1 1
11 19603 1 1 64 LYS CB C 18.151 -6.901 -2.651 1.00 . A A . 107 LYS CB 1 1
11 19604 1 1 64 LYS CD C 19.089 -8.870 -3.886 1.00 . A A . 107 LYS CD 1 1
11 19605 1 1 64 LYS CE C 19.009 -9.717 -5.146 1.00 . A A . 107 LYS CE 1 1
11 19606 1 1 64 LYS CG C 18.062 -7.756 -3.904 1.00 . A A . 107 LYS CG 1 1
11 19607 1 1 64 LYS H H 18.653 -4.975 -4.191 1.00 . A A . 107 LYS H 1 1
11 19608 1 1 64 LYS HA H 16.292 -5.921 -3.020 1.00 . A A . 107 LYS HA 1 1
11 19609 1 1 64 LYS HB2 H 19.180 -6.611 -2.510 1.00 . A A . 107 LYS HB2 1 1
11 19610 1 1 64 LYS HB3 H 17.833 -7.497 -1.809 1.00 . A A . 107 LYS HB3 1 1
11 19611 1 1 64 LYS HD2 H 20.074 -8.435 -3.817 1.00 . A A . 107 LYS HD2 1 1
11 19612 1 1 64 LYS HD3 H 18.909 -9.499 -3.026 1.00 . A A . 107 LYS HD3 1 1
11 19613 1 1 64 LYS HE2 H 18.044 -10.201 -5.177 1.00 . A A . 107 LYS HE2 1 1
11 19614 1 1 64 LYS HE3 H 19.115 -9.071 -6.003 1.00 . A A . 107 LYS HE3 1 1
11 19615 1 1 64 LYS HG2 H 17.075 -8.190 -3.963 1.00 . A A . 107 LYS HG2 1 1
11 19616 1 1 64 LYS HG3 H 18.236 -7.133 -4.768 1.00 . A A . 107 LYS HG3 1 1
11 19617 1 1 64 LYS HZ1 H 19.944 -11.364 -6.021 1.00 . A A . 107 LYS HZ1 1 1
11 19618 1 1 64 LYS HZ2 H 20.034 -11.346 -4.333 1.00 . A A . 107 LYS HZ2 1 1
11 19619 1 1 64 LYS HZ3 H 21.008 -10.306 -5.242 1.00 . A A . 107 LYS HZ3 1 1
11 19620 1 1 64 LYS N N 17.820 -4.737 -3.730 1.00 . A A . 107 LYS N 1 1
11 19621 1 1 64 LYS NZ N 20.072 -10.756 -5.188 1.00 . A A . 107 LYS NZ 1 1
11 19622 1 1 64 LYS O O 18.146 -4.276 -0.948 1.00 . A A . 107 LYS O 1 1
11 19623 1 1 65 LEU C C 16.931 -5.219 1.628 1.00 . A A . 108 LEU C 1 1
11 19624 1 1 65 LEU CA C 15.912 -4.624 0.666 1.00 . A A . 108 LEU CA 1 1
11 19625 1 1 65 LEU CB C 14.471 -4.882 1.150 1.00 . A A . 108 LEU CB 1 1
11 19626 1 1 65 LEU CD1 C 14.586 -4.526 3.662 1.00 . A A . 108 LEU CD1 1 1
11 19627 1 1 65 LEU CD2 C 14.281 -2.571 2.140 1.00 . A A . 108 LEU CD2 1 1
11 19628 1 1 65 LEU CG C 13.979 -4.047 2.351 1.00 . A A . 108 LEU CG 1 1
11 19629 1 1 65 LEU H H 15.427 -5.790 -1.033 1.00 . A A . 108 LEU H 1 1
11 19630 1 1 65 LEU HA H 16.077 -3.559 0.589 1.00 . A A . 108 LEU HA 1 1
11 19631 1 1 65 LEU HB2 H 13.801 -4.698 0.322 1.00 . A A . 108 LEU HB2 1 1
11 19632 1 1 65 LEU HB3 H 14.397 -5.927 1.419 1.00 . A A . 108 LEU HB3 1 1
11 19633 1 1 65 LEU HD11 H 15.662 -4.465 3.603 1.00 . A A . 108 LEU HD11 1 1
11 19634 1 1 65 LEU HD12 H 14.291 -5.548 3.845 1.00 . A A . 108 LEU HD12 1 1
11 19635 1 1 65 LEU HD13 H 14.234 -3.900 4.468 1.00 . A A . 108 LEU HD13 1 1
11 19636 1 1 65 LEU HD21 H 13.824 -2.239 1.219 1.00 . A A . 108 LEU HD21 1 1
11 19637 1 1 65 LEU HD22 H 15.347 -2.425 2.087 1.00 . A A . 108 LEU HD22 1 1
11 19638 1 1 65 LEU HD23 H 13.881 -2.002 2.966 1.00 . A A . 108 LEU HD23 1 1
11 19639 1 1 65 LEU HG H 12.905 -4.154 2.431 1.00 . A A . 108 LEU HG 1 1
11 19640 1 1 65 LEU N N 16.114 -5.204 -0.656 1.00 . A A . 108 LEU N 1 1
11 19641 1 1 65 LEU O O 16.755 -6.322 2.146 1.00 . A A . 108 LEU O 1 1
11 19642 1 1 66 LYS C C 19.243 -4.014 3.883 1.00 . A A . 109 LYS C 1 1
11 19643 1 1 66 LYS CA C 19.101 -4.927 2.673 1.00 . A A . 109 LYS CA 1 1
11 19644 1 1 66 LYS CB C 20.389 -4.922 1.847 1.00 . A A . 109 LYS CB 1 1
11 19645 1 1 66 LYS CD C 22.879 -5.078 1.766 1.00 . A A . 109 LYS CD 1 1
11 19646 1 1 66 LYS CE C 24.157 -5.340 2.541 1.00 . A A . 109 LYS CE 1 1
11 19647 1 1 66 LYS CG C 21.644 -5.265 2.629 1.00 . A A . 109 LYS CG 1 1
11 19648 1 1 66 LYS H H 18.084 -3.627 1.366 1.00 . A A . 109 LYS H 1 1
11 19649 1 1 66 LYS HA H 18.892 -5.932 3.005 1.00 . A A . 109 LYS HA 1 1
11 19650 1 1 66 LYS HB2 H 20.289 -5.639 1.047 1.00 . A A . 109 LYS HB2 1 1
11 19651 1 1 66 LYS HB3 H 20.518 -3.940 1.419 1.00 . A A . 109 LYS HB3 1 1
11 19652 1 1 66 LYS HD2 H 22.828 -5.762 0.935 1.00 . A A . 109 LYS HD2 1 1
11 19653 1 1 66 LYS HD3 H 22.894 -4.063 1.396 1.00 . A A . 109 LYS HD3 1 1
11 19654 1 1 66 LYS HE2 H 24.188 -4.678 3.393 1.00 . A A . 109 LYS HE2 1 1
11 19655 1 1 66 LYS HE3 H 24.155 -6.365 2.880 1.00 . A A . 109 LYS HE3 1 1
11 19656 1 1 66 LYS HG2 H 21.712 -4.615 3.488 1.00 . A A . 109 LYS HG2 1 1
11 19657 1 1 66 LYS HG3 H 21.590 -6.293 2.951 1.00 . A A . 109 LYS HG3 1 1
11 19658 1 1 66 LYS HZ1 H 25.360 -5.746 0.885 1.00 . A A . 109 LYS HZ1 1 1
11 19659 1 1 66 LYS HZ2 H 26.223 -5.284 2.264 1.00 . A A . 109 LYS HZ2 1 1
11 19660 1 1 66 LYS HZ3 H 25.379 -4.125 1.369 1.00 . A A . 109 LYS HZ3 1 1
11 19661 1 1 66 LYS N N 18.008 -4.486 1.829 1.00 . A A . 109 LYS N 1 1
11 19662 1 1 66 LYS NZ N 25.362 -5.107 1.706 1.00 . A A . 109 LYS NZ 1 1
11 19663 1 1 66 LYS O O 19.656 -4.443 4.958 1.00 . A A . 109 LYS O 1 1
11 19664 1 1 67 LYS C C 17.762 -0.980 4.943 1.00 . A A . 110 LYS C 1 1
11 19665 1 1 67 LYS CA C 19.053 -1.753 4.740 1.00 . A A . 110 LYS CA 1 1
11 19666 1 1 67 LYS CB C 20.189 -0.801 4.363 1.00 . A A . 110 LYS CB 1 1
11 19667 1 1 67 LYS CD C 22.585 -0.588 3.623 1.00 . A A . 110 LYS CD 1 1
11 19668 1 1 67 LYS CE C 23.891 -1.336 3.430 1.00 . A A . 110 LYS CE 1 1
11 19669 1 1 67 LYS CG C 21.512 -1.515 4.154 1.00 . A A . 110 LYS CG 1 1
11 19670 1 1 67 LYS H H 18.485 -2.490 2.848 1.00 . A A . 110 LYS H 1 1
11 19671 1 1 67 LYS HA H 19.308 -2.263 5.657 1.00 . A A . 110 LYS HA 1 1
11 19672 1 1 67 LYS HB2 H 19.929 -0.291 3.448 1.00 . A A . 110 LYS HB2 1 1
11 19673 1 1 67 LYS HB3 H 20.315 -0.072 5.151 1.00 . A A . 110 LYS HB3 1 1
11 19674 1 1 67 LYS HD2 H 22.263 -0.187 2.672 1.00 . A A . 110 LYS HD2 1 1
11 19675 1 1 67 LYS HD3 H 22.737 0.217 4.326 1.00 . A A . 110 LYS HD3 1 1
11 19676 1 1 67 LYS HE2 H 24.220 -1.708 4.387 1.00 . A A . 110 LYS HE2 1 1
11 19677 1 1 67 LYS HE3 H 23.715 -2.169 2.765 1.00 . A A . 110 LYS HE3 1 1
11 19678 1 1 67 LYS HG2 H 21.843 -1.924 5.096 1.00 . A A . 110 LYS HG2 1 1
11 19679 1 1 67 LYS HG3 H 21.364 -2.319 3.445 1.00 . A A . 110 LYS HG3 1 1
11 19680 1 1 67 LYS HZ1 H 24.639 -0.065 1.953 1.00 . A A . 110 LYS HZ1 1 1
11 19681 1 1 67 LYS HZ2 H 25.813 -1.039 2.685 1.00 . A A . 110 LYS HZ2 1 1
11 19682 1 1 67 LYS HZ3 H 25.189 0.294 3.516 1.00 . A A . 110 LYS HZ3 1 1
11 19683 1 1 67 LYS N N 18.885 -2.753 3.699 1.00 . A A . 110 LYS N 1 1
11 19684 1 1 67 LYS NZ N 24.955 -0.476 2.857 1.00 . A A . 110 LYS NZ 1 1
11 19685 1 1 67 LYS O O 17.093 -0.620 3.973 1.00 . A A . 110 LYS O 1 1
11 19686 1 1 68 SER C C 14.943 -0.798 6.173 1.00 . A A . 111 SER C 1 1
11 19687 1 1 68 SER CA C 16.201 -0.025 6.578 1.00 . A A . 111 SER CA 1 1
11 19688 1 1 68 SER CB C 16.193 1.372 5.953 1.00 . A A . 111 SER CB 1 1
11 19689 1 1 68 SER H H 17.997 -1.084 6.925 1.00 . A A . 111 SER H 1 1
11 19690 1 1 68 SER HA H 16.202 0.079 7.653 1.00 . A A . 111 SER HA 1 1
11 19691 1 1 68 SER HB2 H 16.248 1.286 4.878 1.00 . A A . 111 SER HB2 1 1
11 19692 1 1 68 SER HB3 H 15.282 1.883 6.228 1.00 . A A . 111 SER HB3 1 1
11 19693 1 1 68 SER HG H 18.113 1.665 6.202 1.00 . A A . 111 SER HG 1 1
11 19694 1 1 68 SER N N 17.416 -0.747 6.209 1.00 . A A . 111 SER N 1 1
11 19695 1 1 68 SER O O 15.020 -1.899 5.624 1.00 . A A . 111 SER O 1 1
11 19696 1 1 68 SER OG O 17.297 2.137 6.404 1.00 . A A . 111 SER OG 1 1
11 19697 1 1 69 LYS C C 11.535 0.178 5.628 1.00 . A A . 112 LYS C 1 1
11 19698 1 1 69 LYS CA C 12.508 -0.853 6.181 1.00 . A A . 112 LYS CA 1 1
11 19699 1 1 69 LYS CB C 11.923 -1.481 7.449 1.00 . A A . 112 LYS CB 1 1
11 19700 1 1 69 LYS CD C 12.216 -3.074 9.362 1.00 . A A . 112 LYS CD 1 1
11 19701 1 1 69 LYS CE C 13.148 -4.060 10.044 1.00 . A A . 112 LYS CE 1 1
11 19702 1 1 69 LYS CG C 12.846 -2.487 8.113 1.00 . A A . 112 LYS CG 1 1
11 19703 1 1 69 LYS H H 13.791 0.651 6.914 1.00 . A A . 112 LYS H 1 1
11 19704 1 1 69 LYS HA H 12.670 -1.623 5.442 1.00 . A A . 112 LYS HA 1 1
11 19705 1 1 69 LYS HB2 H 11.710 -0.695 8.159 1.00 . A A . 112 LYS HB2 1 1
11 19706 1 1 69 LYS HB3 H 11.000 -1.984 7.195 1.00 . A A . 112 LYS HB3 1 1
11 19707 1 1 69 LYS HD2 H 11.991 -2.273 10.050 1.00 . A A . 112 LYS HD2 1 1
11 19708 1 1 69 LYS HD3 H 11.305 -3.584 9.087 1.00 . A A . 112 LYS HD3 1 1
11 19709 1 1 69 LYS HE2 H 12.635 -4.495 10.888 1.00 . A A . 112 LYS HE2 1 1
11 19710 1 1 69 LYS HE3 H 13.404 -4.839 9.343 1.00 . A A . 112 LYS HE3 1 1
11 19711 1 1 69 LYS HG2 H 13.054 -3.285 7.418 1.00 . A A . 112 LYS HG2 1 1
11 19712 1 1 69 LYS HG3 H 13.767 -1.992 8.383 1.00 . A A . 112 LYS HG3 1 1
11 19713 1 1 69 LYS HZ1 H 14.908 -2.984 9.724 1.00 . A A . 112 LYS HZ1 1 1
11 19714 1 1 69 LYS HZ2 H 15.014 -4.111 10.978 1.00 . A A . 112 LYS HZ2 1 1
11 19715 1 1 69 LYS HZ3 H 14.171 -2.665 11.211 1.00 . A A . 112 LYS HZ3 1 1
11 19716 1 1 69 LYS N N 13.787 -0.223 6.477 1.00 . A A . 112 LYS N 1 1
11 19717 1 1 69 LYS NZ N 14.396 -3.409 10.522 1.00 . A A . 112 LYS NZ 1 1
11 19718 1 1 69 LYS O O 11.433 1.285 6.158 1.00 . A A . 112 LYS O 1 1
11 19719 1 1 70 TRP C C 8.623 0.830 4.819 1.00 . A A . 113 TRP C 1 1
11 19720 1 1 70 TRP CA C 9.858 0.712 3.946 1.00 . A A . 113 TRP CA 1 1
11 19721 1 1 70 TRP CB C 9.465 0.212 2.552 1.00 . A A . 113 TRP CB 1 1
11 19722 1 1 70 TRP CD1 C 11.810 0.013 1.540 1.00 . A A . 113 TRP CD1 1 1
11 19723 1 1 70 TRP CD2 C 10.346 1.121 0.259 1.00 . A A . 113 TRP CD2 1 1
11 19724 1 1 70 TRP CE2 C 11.587 1.089 -0.399 1.00 . A A . 113 TRP CE2 1 1
11 19725 1 1 70 TRP CE3 C 9.271 1.763 -0.368 1.00 . A A . 113 TRP CE3 1 1
11 19726 1 1 70 TRP CG C 10.513 0.435 1.507 1.00 . A A . 113 TRP CG 1 1
11 19727 1 1 70 TRP CH2 C 10.724 2.288 -2.235 1.00 . A A . 113 TRP CH2 1 1
11 19728 1 1 70 TRP CZ2 C 11.787 1.671 -1.645 1.00 . A A . 113 TRP CZ2 1 1
11 19729 1 1 70 TRP CZ3 C 9.473 2.338 -1.609 1.00 . A A . 113 TRP CZ3 1 1
11 19730 1 1 70 TRP H H 10.962 -1.078 4.187 1.00 . A A . 113 TRP H 1 1
11 19731 1 1 70 TRP HA H 10.309 1.686 3.856 1.00 . A A . 113 TRP HA 1 1
11 19732 1 1 70 TRP HB2 H 9.269 -0.846 2.602 1.00 . A A . 113 TRP HB2 1 1
11 19733 1 1 70 TRP HB3 H 8.567 0.724 2.237 1.00 . A A . 113 TRP HB3 1 1
11 19734 1 1 70 TRP HD1 H 12.249 -0.541 2.356 1.00 . A A . 113 TRP HD1 1 1
11 19735 1 1 70 TRP HE1 H 13.409 0.243 0.198 1.00 . A A . 113 TRP HE1 1 1
11 19736 1 1 70 TRP HE3 H 8.296 1.810 0.097 1.00 . A A . 113 TRP HE3 1 1
11 19737 1 1 70 TRP HH2 H 10.836 2.746 -3.207 1.00 . A A . 113 TRP HH2 1 1
11 19738 1 1 70 TRP HZ2 H 12.748 1.641 -2.142 1.00 . A A . 113 TRP HZ2 1 1
11 19739 1 1 70 TRP HZ3 H 8.656 2.835 -2.109 1.00 . A A . 113 TRP HZ3 1 1
11 19740 1 1 70 TRP N N 10.833 -0.183 4.562 1.00 . A A . 113 TRP N 1 1
11 19741 1 1 70 TRP NE1 N 12.463 0.414 0.406 1.00 . A A . 113 TRP NE1 1 1
11 19742 1 1 70 TRP O O 8.105 -0.174 5.312 1.00 . A A . 113 TRP O 1 1
11 19743 1 1 71 LYS C C 5.759 2.429 4.940 1.00 . A A . 114 LYS C 1 1
11 19744 1 1 71 LYS CA C 6.986 2.300 5.827 1.00 . A A . 114 LYS CA 1 1
11 19745 1 1 71 LYS CB C 7.149 3.575 6.652 1.00 . A A . 114 LYS CB 1 1
11 19746 1 1 71 LYS CD C 6.025 5.152 8.260 1.00 . A A . 114 LYS CD 1 1
11 19747 1 1 71 LYS CE C 4.849 5.331 9.205 1.00 . A A . 114 LYS CE 1 1
11 19748 1 1 71 LYS CG C 6.050 3.749 7.687 1.00 . A A . 114 LYS CG 1 1
11 19749 1 1 71 LYS H H 8.619 2.814 4.598 1.00 . A A . 114 LYS H 1 1
11 19750 1 1 71 LYS HA H 6.853 1.461 6.491 1.00 . A A . 114 LYS HA 1 1
11 19751 1 1 71 LYS HB2 H 8.101 3.546 7.161 1.00 . A A . 114 LYS HB2 1 1
11 19752 1 1 71 LYS HB3 H 7.127 4.425 5.989 1.00 . A A . 114 LYS HB3 1 1
11 19753 1 1 71 LYS HD2 H 6.943 5.327 8.801 1.00 . A A . 114 LYS HD2 1 1
11 19754 1 1 71 LYS HD3 H 5.937 5.861 7.449 1.00 . A A . 114 LYS HD3 1 1
11 19755 1 1 71 LYS HE2 H 3.936 5.106 8.672 1.00 . A A . 114 LYS HE2 1 1
11 19756 1 1 71 LYS HE3 H 4.959 4.642 10.029 1.00 . A A . 114 LYS HE3 1 1
11 19757 1 1 71 LYS HG2 H 5.097 3.542 7.223 1.00 . A A . 114 LYS HG2 1 1
11 19758 1 1 71 LYS HG3 H 6.218 3.047 8.492 1.00 . A A . 114 LYS HG3 1 1
11 19759 1 1 71 LYS HZ1 H 5.634 6.958 10.252 1.00 . A A . 114 LYS HZ1 1 1
11 19760 1 1 71 LYS HZ2 H 3.959 6.797 10.398 1.00 . A A . 114 LYS HZ2 1 1
11 19761 1 1 71 LYS HZ3 H 4.630 7.394 8.963 1.00 . A A . 114 LYS HZ3 1 1
11 19762 1 1 71 LYS N N 8.163 2.054 5.017 1.00 . A A . 114 LYS N 1 1
11 19763 1 1 71 LYS NZ N 4.763 6.716 9.740 1.00 . A A . 114 LYS NZ 1 1
11 19764 1 1 71 LYS O O 5.803 3.089 3.898 1.00 . A A . 114 LYS O 1 1
11 19765 1 1 72 TRP C C 2.295 2.311 5.518 1.00 . A A . 115 TRP C 1 1
11 19766 1 1 72 TRP CA C 3.429 1.886 4.609 1.00 . A A . 115 TRP CA 1 1
11 19767 1 1 72 TRP CB C 3.090 0.542 3.963 1.00 . A A . 115 TRP CB 1 1
11 19768 1 1 72 TRP CD1 C 3.787 -1.400 5.468 1.00 . A A . 115 TRP CD1 1 1
11 19769 1 1 72 TRP CD2 C 1.599 -0.953 5.529 1.00 . A A . 115 TRP CD2 1 1
11 19770 1 1 72 TRP CE2 C 1.858 -2.038 6.386 1.00 . A A . 115 TRP CE2 1 1
11 19771 1 1 72 TRP CE3 C 0.287 -0.493 5.409 1.00 . A A . 115 TRP CE3 1 1
11 19772 1 1 72 TRP CG C 2.851 -0.562 4.949 1.00 . A A . 115 TRP CG 1 1
11 19773 1 1 72 TRP CH2 C -0.416 -2.199 6.978 1.00 . A A . 115 TRP CH2 1 1
11 19774 1 1 72 TRP CZ2 C 0.858 -2.669 7.116 1.00 . A A . 115 TRP CZ2 1 1
11 19775 1 1 72 TRP CZ3 C -0.706 -1.120 6.135 1.00 . A A . 115 TRP CZ3 1 1
11 19776 1 1 72 TRP H H 4.700 1.281 6.183 1.00 . A A . 115 TRP H 1 1
11 19777 1 1 72 TRP HA H 3.555 2.630 3.836 1.00 . A A . 115 TRP HA 1 1
11 19778 1 1 72 TRP HB2 H 2.196 0.655 3.368 1.00 . A A . 115 TRP HB2 1 1
11 19779 1 1 72 TRP HB3 H 3.909 0.243 3.323 1.00 . A A . 115 TRP HB3 1 1
11 19780 1 1 72 TRP HD1 H 4.836 -1.362 5.226 1.00 . A A . 115 TRP HD1 1 1
11 19781 1 1 72 TRP HE1 H 3.668 -2.996 6.823 1.00 . A A . 115 TRP HE1 1 1
11 19782 1 1 72 TRP HE3 H 0.046 0.340 4.768 1.00 . A A . 115 TRP HE3 1 1
11 19783 1 1 72 TRP HH2 H -1.223 -2.658 7.526 1.00 . A A . 115 TRP HH2 1 1
11 19784 1 1 72 TRP HZ2 H 1.067 -3.503 7.768 1.00 . A A . 115 TRP HZ2 1 1
11 19785 1 1 72 TRP HZ3 H -1.726 -0.778 6.052 1.00 . A A . 115 TRP HZ3 1 1
11 19786 1 1 72 TRP N N 4.670 1.805 5.352 1.00 . A A . 115 TRP N 1 1
11 19787 1 1 72 TRP NE1 N 3.199 -2.292 6.329 1.00 . A A . 115 TRP NE1 1 1
11 19788 1 1 72 TRP O O 2.328 2.067 6.725 1.00 . A A . 115 TRP O 1 1
11 19789 1 1 73 GLU C C -1.121 3.106 4.790 1.00 . A A . 116 GLU C 1 1
11 19790 1 1 73 GLU CA C 0.106 3.344 5.657 1.00 . A A . 116 GLU CA 1 1
11 19791 1 1 73 GLU CB C 0.174 4.822 6.049 1.00 . A A . 116 GLU CB 1 1
11 19792 1 1 73 GLU CD C 1.550 6.702 6.995 1.00 . A A . 116 GLU CD 1 1
11 19793 1 1 73 GLU CG C 1.448 5.213 6.775 1.00 . A A . 116 GLU CG 1 1
11 19794 1 1 73 GLU H H 1.384 3.199 3.985 1.00 . A A . 116 GLU H 1 1
11 19795 1 1 73 GLU HA H 0.036 2.738 6.547 1.00 . A A . 116 GLU HA 1 1
11 19796 1 1 73 GLU HB2 H 0.102 5.419 5.154 1.00 . A A . 116 GLU HB2 1 1
11 19797 1 1 73 GLU HB3 H -0.665 5.052 6.690 1.00 . A A . 116 GLU HB3 1 1
11 19798 1 1 73 GLU HG2 H 1.468 4.720 7.736 1.00 . A A . 116 GLU HG2 1 1
11 19799 1 1 73 GLU HG3 H 2.297 4.890 6.189 1.00 . A A . 116 GLU HG3 1 1
11 19800 1 1 73 GLU N N 1.303 2.959 4.933 1.00 . A A . 116 GLU N 1 1
11 19801 1 1 73 GLU O O -1.131 3.459 3.608 1.00 . A A . 116 GLU O 1 1
11 19802 1 1 73 GLU OE1 O 0.806 7.460 6.331 1.00 . A A . 116 GLU OE1 1 1
11 19803 1 1 73 GLU OE2 O 2.383 7.125 7.820 1.00 . A A . 116 GLU OE2 1 1
11 19804 1 1 74 LEU C C -4.293 3.517 4.926 1.00 . A A . 117 LEU C 1 1
11 19805 1 1 74 LEU CA C -3.402 2.322 4.662 1.00 . A A . 117 LEU CA 1 1
11 19806 1 1 74 LEU CB C -4.123 1.049 5.105 1.00 . A A . 117 LEU CB 1 1
11 19807 1 1 74 LEU CD1 C -5.197 0.267 2.973 1.00 . A A . 117 LEU CD1 1 1
11 19808 1 1 74 LEU CD2 C -6.312 -0.173 5.160 1.00 . A A . 117 LEU CD2 1 1
11 19809 1 1 74 LEU CG C -5.444 0.790 4.378 1.00 . A A . 117 LEU CG 1 1
11 19810 1 1 74 LEU H H -2.064 2.189 6.296 1.00 . A A . 117 LEU H 1 1
11 19811 1 1 74 LEU HA H -3.190 2.266 3.606 1.00 . A A . 117 LEU HA 1 1
11 19812 1 1 74 LEU HB2 H -3.465 0.207 4.938 1.00 . A A . 117 LEU HB2 1 1
11 19813 1 1 74 LEU HB3 H -4.332 1.124 6.164 1.00 . A A . 117 LEU HB3 1 1
11 19814 1 1 74 LEU HD11 H -6.142 0.035 2.509 1.00 . A A . 117 LEU HD11 1 1
11 19815 1 1 74 LEU HD12 H -4.593 -0.627 3.021 1.00 . A A . 117 LEU HD12 1 1
11 19816 1 1 74 LEU HD13 H -4.685 1.019 2.392 1.00 . A A . 117 LEU HD13 1 1
11 19817 1 1 74 LEU HD21 H -5.766 -1.085 5.338 1.00 . A A . 117 LEU HD21 1 1
11 19818 1 1 74 LEU HD22 H -7.205 -0.393 4.593 1.00 . A A . 117 LEU HD22 1 1
11 19819 1 1 74 LEU HD23 H -6.585 0.273 6.103 1.00 . A A . 117 LEU HD23 1 1
11 19820 1 1 74 LEU HG H -5.979 1.724 4.290 1.00 . A A . 117 LEU HG 1 1
11 19821 1 1 74 LEU N N -2.148 2.503 5.366 1.00 . A A . 117 LEU N 1 1
11 19822 1 1 74 LEU O O -4.567 3.851 6.079 1.00 . A A . 117 LEU O 1 1
11 19823 1 1 75 HIS C C -6.936 5.134 3.476 1.00 . A A . 118 HIS C 1 1
11 19824 1 1 75 HIS CA C -5.538 5.357 4.007 1.00 . A A . 118 HIS CA 1 1
11 19825 1 1 75 HIS CB C -4.891 6.533 3.275 1.00 . A A . 118 HIS CB 1 1
11 19826 1 1 75 HIS CD2 C -2.338 6.378 3.743 1.00 . A A . 118 HIS CD2 1 1
11 19827 1 1 75 HIS CE1 C -2.124 8.168 4.979 1.00 . A A . 118 HIS CE1 1 1
11 19828 1 1 75 HIS CG C -3.563 6.943 3.848 1.00 . A A . 118 HIS CG 1 1
11 19829 1 1 75 HIS H H -4.535 3.813 2.969 1.00 . A A . 118 HIS H 1 1
11 19830 1 1 75 HIS HA H -5.600 5.593 5.058 1.00 . A A . 118 HIS HA 1 1
11 19831 1 1 75 HIS HB2 H -4.742 6.262 2.240 1.00 . A A . 118 HIS HB2 1 1
11 19832 1 1 75 HIS HB3 H -5.556 7.385 3.327 1.00 . A A . 118 HIS HB3 1 1
11 19833 1 1 75 HIS HD1 H -4.106 8.676 4.913 1.00 . A A . 118 HIS HD1 1 1
11 19834 1 1 75 HIS HD2 H -2.099 5.465 3.215 1.00 . A A . 118 HIS HD2 1 1
11 19835 1 1 75 HIS HE1 H -1.699 8.948 5.592 1.00 . A A . 118 HIS HE1 1 1
11 19836 1 1 75 HIS HE2 H -0.549 6.900 4.719 1.00 . A A . 118 HIS HE2 1 1
11 19837 1 1 75 HIS N N -4.736 4.160 3.869 1.00 . A A . 118 HIS N 1 1
11 19838 1 1 75 HIS ND1 N -3.394 8.062 4.632 1.00 . A A . 118 HIS ND1 1 1
11 19839 1 1 75 HIS NE2 N -1.461 7.162 4.456 1.00 . A A . 118 HIS NE2 1 1
11 19840 1 1 75 HIS O O -7.133 4.379 2.525 1.00 . A A . 118 HIS O 1 1
11 19841 1 1 76 LYS C C -9.450 7.074 2.818 1.00 . A A . 119 LYS C 1 1
11 19842 1 1 76 LYS CA C -9.257 5.795 3.620 1.00 . A A . 119 LYS CA 1 1
11 19843 1 1 76 LYS CB C -10.260 5.713 4.773 1.00 . A A . 119 LYS CB 1 1
11 19844 1 1 76 LYS CD C -12.616 5.200 5.487 1.00 . A A . 119 LYS CD 1 1
11 19845 1 1 76 LYS CE C -14.032 4.896 5.020 1.00 . A A . 119 LYS CE 1 1
11 19846 1 1 76 LYS CG C -11.697 5.511 4.316 1.00 . A A . 119 LYS CG 1 1
11 19847 1 1 76 LYS H H -7.685 6.241 4.949 1.00 . A A . 119 LYS H 1 1
11 19848 1 1 76 LYS HA H -9.391 4.945 2.966 1.00 . A A . 119 LYS HA 1 1
11 19849 1 1 76 LYS HB2 H -9.987 4.887 5.411 1.00 . A A . 119 LYS HB2 1 1
11 19850 1 1 76 LYS HB3 H -10.211 6.629 5.343 1.00 . A A . 119 LYS HB3 1 1
11 19851 1 1 76 LYS HD2 H -12.231 4.340 6.015 1.00 . A A . 119 LYS HD2 1 1
11 19852 1 1 76 LYS HD3 H -12.640 6.052 6.149 1.00 . A A . 119 LYS HD3 1 1
11 19853 1 1 76 LYS HE2 H -13.990 4.122 4.268 1.00 . A A . 119 LYS HE2 1 1
11 19854 1 1 76 LYS HE3 H -14.609 4.547 5.862 1.00 . A A . 119 LYS HE3 1 1
11 19855 1 1 76 LYS HG2 H -12.040 6.412 3.831 1.00 . A A . 119 LYS HG2 1 1
11 19856 1 1 76 LYS HG3 H -11.728 4.689 3.615 1.00 . A A . 119 LYS HG3 1 1
11 19857 1 1 76 LYS HZ1 H -14.753 6.852 5.146 1.00 . A A . 119 LYS HZ1 1 1
11 19858 1 1 76 LYS HZ2 H -15.660 5.853 4.132 1.00 . A A . 119 LYS HZ2 1 1
11 19859 1 1 76 LYS HZ3 H -14.161 6.440 3.617 1.00 . A A . 119 LYS HZ3 1 1
11 19860 1 1 76 LYS N N -7.897 5.769 4.118 1.00 . A A . 119 LYS N 1 1
11 19861 1 1 76 LYS NZ N -14.697 6.093 4.439 1.00 . A A . 119 LYS NZ 1 1
11 19862 1 1 76 LYS O O -9.353 8.178 3.356 1.00 . A A . 119 LYS O 1 1
11 19863 1 1 77 LEU C C -11.163 8.509 0.404 1.00 . A A . 120 LEU C 1 1
11 19864 1 1 77 LEU CA C -9.728 8.059 0.628 1.00 . A A . 120 LEU CA 1 1
11 19865 1 1 77 LEU CB C -9.054 7.719 -0.713 1.00 . A A . 120 LEU CB 1 1
11 19866 1 1 77 LEU CD1 C -6.815 8.374 0.237 1.00 . A A . 120 LEU CD1 1 1
11 19867 1 1 77 LEU CD2 C -7.330 5.964 -0.166 1.00 . A A . 120 LEU CD2 1 1
11 19868 1 1 77 LEU CG C -7.556 7.385 -0.646 1.00 . A A . 120 LEU CG 1 1
11 19869 1 1 77 LEU H H -9.857 6.019 1.174 1.00 . A A . 120 LEU H 1 1
11 19870 1 1 77 LEU HA H -9.185 8.865 1.097 1.00 . A A . 120 LEU HA 1 1
11 19871 1 1 77 LEU HB2 H -9.568 6.869 -1.141 1.00 . A A . 120 LEU HB2 1 1
11 19872 1 1 77 LEU HB3 H -9.179 8.563 -1.378 1.00 . A A . 120 LEU HB3 1 1
11 19873 1 1 77 LEU HD11 H -6.965 9.374 -0.139 1.00 . A A . 120 LEU HD11 1 1
11 19874 1 1 77 LEU HD12 H -5.759 8.143 0.230 1.00 . A A . 120 LEU HD12 1 1
11 19875 1 1 77 LEU HD13 H -7.189 8.308 1.247 1.00 . A A . 120 LEU HD13 1 1
11 19876 1 1 77 LEU HD21 H -7.833 5.275 -0.828 1.00 . A A . 120 LEU HD21 1 1
11 19877 1 1 77 LEU HD22 H -7.720 5.855 0.834 1.00 . A A . 120 LEU HD22 1 1
11 19878 1 1 77 LEU HD23 H -6.272 5.751 -0.163 1.00 . A A . 120 LEU HD23 1 1
11 19879 1 1 77 LEU HG H -7.138 7.461 -1.636 1.00 . A A . 120 LEU HG 1 1
11 19880 1 1 77 LEU N N -9.687 6.923 1.529 1.00 . A A . 120 LEU N 1 1
11 19881 1 1 77 LEU O O -12.085 7.695 0.338 1.00 . A A . 120 LEU O 1 1
11 19882 1 1 78 GLU C C -13.107 10.355 -1.318 1.00 . A A . 121 GLU C 1 1
11 19883 1 1 78 GLU CA C -12.654 10.417 0.136 1.00 . A A . 121 GLU CA 1 1
11 19884 1 1 78 GLU CB C -12.628 11.873 0.603 1.00 . A A . 121 GLU CB 1 1
11 19885 1 1 78 GLU CD C -12.221 13.497 2.483 1.00 . A A . 121 GLU CD 1 1
11 19886 1 1 78 GLU CG C -12.247 12.045 2.064 1.00 . A A . 121 GLU CG 1 1
11 19887 1 1 78 GLU H H -10.551 10.403 0.326 1.00 . A A . 121 GLU H 1 1
11 19888 1 1 78 GLU HA H -13.350 9.861 0.744 1.00 . A A . 121 GLU HA 1 1
11 19889 1 1 78 GLU HB2 H -11.915 12.417 0.002 1.00 . A A . 121 GLU HB2 1 1
11 19890 1 1 78 GLU HB3 H -13.608 12.304 0.455 1.00 . A A . 121 GLU HB3 1 1
11 19891 1 1 78 GLU HG2 H -12.965 11.523 2.679 1.00 . A A . 121 GLU HG2 1 1
11 19892 1 1 78 GLU HG3 H -11.265 11.622 2.222 1.00 . A A . 121 GLU HG3 1 1
11 19893 1 1 78 GLU N N -11.336 9.820 0.295 1.00 . A A . 121 GLU N 1 1
11 19894 1 1 78 GLU O O -14.292 10.502 -1.614 1.00 . A A . 121 GLU O 1 1
11 19895 1 1 78 GLU OE1 O -13.244 13.992 2.999 1.00 . A A . 121 GLU OE1 1 1
11 19896 1 1 78 GLU OE2 O -11.177 14.152 2.302 1.00 . A A . 121 GLU OE2 1 1
11 19897 1 1 79 ASN C C -11.282 9.334 -4.318 1.00 . A A . 122 ASN C 1 1
11 19898 1 1 79 ASN CA C -12.417 10.091 -3.642 1.00 . A A . 122 ASN CA 1 1
11 19899 1 1 79 ASN CB C -12.527 11.516 -4.205 1.00 . A A . 122 ASN CB 1 1
11 19900 1 1 79 ASN CG C -13.089 11.577 -5.620 1.00 . A A . 122 ASN CG 1 1
11 19901 1 1 79 ASN H H -11.233 10.006 -1.900 1.00 . A A . 122 ASN H 1 1
11 19902 1 1 79 ASN HA H -13.344 9.562 -3.801 1.00 . A A . 122 ASN HA 1 1
11 19903 1 1 79 ASN HB2 H -13.173 12.096 -3.564 1.00 . A A . 122 ASN HB2 1 1
11 19904 1 1 79 ASN HB3 H -11.544 11.963 -4.211 1.00 . A A . 122 ASN HB3 1 1
11 19905 1 1 79 ASN HD21 H -13.820 13.393 -5.272 1.00 . A A . 122 ASN HD21 1 1
11 19906 1 1 79 ASN HD22 H -14.110 12.757 -6.860 1.00 . A A . 122 ASN HD22 1 1
11 19907 1 1 79 ASN N N -12.152 10.142 -2.211 1.00 . A A . 122 ASN N 1 1
11 19908 1 1 79 ASN ND2 N -13.738 12.684 -5.949 1.00 . A A . 122 ASN ND2 1 1
11 19909 1 1 79 ASN O O -10.113 9.561 -4.008 1.00 . A A . 122 ASN O 1 1
11 19910 1 1 79 ASN OD1 O -12.937 10.652 -6.414 1.00 . A A . 122 ASN OD1 1 1
11 19911 1 1 80 ALA C C -10.193 8.126 -7.209 1.00 . A A . 123 ALA C 1 1
11 19912 1 1 80 ALA CA C -10.616 7.582 -5.851 1.00 . A A . 123 ALA CA 1 1
11 19913 1 1 80 ALA CB C -11.141 6.165 -5.989 1.00 . A A . 123 ALA CB 1 1
11 19914 1 1 80 ALA H H -12.564 8.341 -5.487 1.00 . A A . 123 ALA H 1 1
11 19915 1 1 80 ALA HA H -9.752 7.558 -5.202 1.00 . A A . 123 ALA HA 1 1
11 19916 1 1 80 ALA HB1 H -10.370 5.536 -6.407 1.00 . A A . 123 ALA HB1 1 1
11 19917 1 1 80 ALA HB2 H -12.003 6.162 -6.641 1.00 . A A . 123 ALA HB2 1 1
11 19918 1 1 80 ALA HB3 H -11.424 5.790 -5.017 1.00 . A A . 123 ALA HB3 1 1
11 19919 1 1 80 ALA N N -11.619 8.433 -5.224 1.00 . A A . 123 ALA N 1 1
11 19920 1 1 80 ALA O O -9.269 7.608 -7.838 1.00 . A A . 123 ALA O 1 1
11 19921 1 1 81 ARG C C -9.583 10.908 -8.801 1.00 . A A . 124 ARG C 1 1
11 19922 1 1 81 ARG CA C -10.579 9.769 -8.957 1.00 . A A . 124 ARG CA 1 1
11 19923 1 1 81 ARG CB C -11.858 10.288 -9.610 1.00 . A A . 124 ARG CB 1 1
11 19924 1 1 81 ARG CD C -14.132 9.790 -10.539 1.00 . A A . 124 ARG CD 1 1
11 19925 1 1 81 ARG CG C -12.932 9.230 -9.795 1.00 . A A . 124 ARG CG 1 1
11 19926 1 1 81 ARG CZ C -14.338 11.171 -12.575 1.00 . A A . 124 ARG CZ 1 1
11 19927 1 1 81 ARG H H -11.591 9.549 -7.104 1.00 . A A . 124 ARG H 1 1
11 19928 1 1 81 ARG HA H -10.144 9.008 -9.583 1.00 . A A . 124 ARG HA 1 1
11 19929 1 1 81 ARG HB2 H -12.265 11.076 -8.995 1.00 . A A . 124 ARG HB2 1 1
11 19930 1 1 81 ARG HB3 H -11.614 10.694 -10.580 1.00 . A A . 124 ARG HB3 1 1
11 19931 1 1 81 ARG HD2 H -14.912 9.045 -10.555 1.00 . A A . 124 ARG HD2 1 1
11 19932 1 1 81 ARG HD3 H -14.482 10.669 -10.018 1.00 . A A . 124 ARG HD3 1 1
11 19933 1 1 81 ARG HE H -13.119 9.601 -12.371 1.00 . A A . 124 ARG HE 1 1
11 19934 1 1 81 ARG HG2 H -12.522 8.407 -10.360 1.00 . A A . 124 ARG HG2 1 1
11 19935 1 1 81 ARG HG3 H -13.253 8.879 -8.825 1.00 . A A . 124 ARG HG3 1 1
11 19936 1 1 81 ARG HH11 H -15.543 11.756 -11.055 1.00 . A A . 124 ARG HH11 1 1
11 19937 1 1 81 ARG HH12 H -15.659 12.707 -12.502 1.00 . A A . 124 ARG HH12 1 1
11 19938 1 1 81 ARG HH21 H -13.272 10.842 -14.266 1.00 . A A . 124 ARG HH21 1 1
11 19939 1 1 81 ARG HH22 H -14.368 12.184 -14.328 1.00 . A A . 124 ARG HH22 1 1
11 19940 1 1 81 ARG N N -10.873 9.168 -7.659 1.00 . A A . 124 ARG N 1 1
11 19941 1 1 81 ARG NE N -13.792 10.156 -11.913 1.00 . A A . 124 ARG NE 1 1
11 19942 1 1 81 ARG NH1 N -15.252 11.939 -11.997 1.00 . A A . 124 ARG NH1 1 1
11 19943 1 1 81 ARG NH2 N -13.963 11.420 -13.820 1.00 . A A . 124 ARG NH2 1 1
11 19944 1 1 81 ARG O O -8.982 11.371 -9.771 1.00 . A A . 124 ARG O 1 1
11 19945 1 1 82 LYS C C -7.176 11.915 -6.809 1.00 . A A . 125 LYS C 1 1
11 19946 1 1 82 LYS CA C -8.528 12.447 -7.245 1.00 . A A . 125 LYS CA 1 1
11 19947 1 1 82 LYS CB C -9.126 13.295 -6.115 1.00 . A A . 125 LYS CB 1 1
11 19948 1 1 82 LYS CD C -10.395 14.776 -7.697 1.00 . A A . 125 LYS CD 1 1
11 19949 1 1 82 LYS CE C -11.651 15.609 -7.871 1.00 . A A . 125 LYS CE 1 1
11 19950 1 1 82 LYS CG C -10.469 13.923 -6.445 1.00 . A A . 125 LYS CG 1 1
11 19951 1 1 82 LYS H H -9.894 10.896 -6.843 1.00 . A A . 125 LYS H 1 1
11 19952 1 1 82 LYS HA H -8.404 13.055 -8.127 1.00 . A A . 125 LYS HA 1 1
11 19953 1 1 82 LYS HB2 H -9.253 12.668 -5.246 1.00 . A A . 125 LYS HB2 1 1
11 19954 1 1 82 LYS HB3 H -8.432 14.088 -5.873 1.00 . A A . 125 LYS HB3 1 1
11 19955 1 1 82 LYS HD2 H -9.544 15.435 -7.625 1.00 . A A . 125 LYS HD2 1 1
11 19956 1 1 82 LYS HD3 H -10.281 14.130 -8.555 1.00 . A A . 125 LYS HD3 1 1
11 19957 1 1 82 LYS HE2 H -11.591 16.140 -8.807 1.00 . A A . 125 LYS HE2 1 1
11 19958 1 1 82 LYS HE3 H -12.504 14.949 -7.887 1.00 . A A . 125 LYS HE3 1 1
11 19959 1 1 82 LYS HG2 H -11.196 13.139 -6.599 1.00 . A A . 125 LYS HG2 1 1
11 19960 1 1 82 LYS HG3 H -10.778 14.542 -5.616 1.00 . A A . 125 LYS HG3 1 1
11 19961 1 1 82 LYS HZ1 H -11.963 16.092 -5.864 1.00 . A A . 125 LYS HZ1 1 1
11 19962 1 1 82 LYS HZ2 H -12.646 17.193 -6.948 1.00 . A A . 125 LYS HZ2 1 1
11 19963 1 1 82 LYS HZ3 H -10.975 17.190 -6.689 1.00 . A A . 125 LYS HZ3 1 1
11 19964 1 1 82 LYS N N -9.417 11.344 -7.568 1.00 . A A . 125 LYS N 1 1
11 19965 1 1 82 LYS NZ N -11.820 16.590 -6.766 1.00 . A A . 125 LYS NZ 1 1
11 19966 1 1 82 LYS O O -7.049 10.730 -6.490 1.00 . A A . 125 LYS O 1 1
11 19967 1 1 83 PRO C C -5.080 12.036 -4.753 1.00 . A A . 126 PRO C 1 1
11 19968 1 1 83 PRO CA C -4.860 12.430 -6.204 1.00 . A A . 126 PRO CA 1 1
11 19969 1 1 83 PRO CB C -4.041 13.724 -6.296 1.00 . A A . 126 PRO CB 1 1
11 19970 1 1 83 PRO CD C -6.110 14.099 -7.439 1.00 . A A . 126 PRO CD 1 1
11 19971 1 1 83 PRO CG C -5.019 14.789 -6.669 1.00 . A A . 126 PRO CG 1 1
11 19972 1 1 83 PRO HA H -4.358 11.631 -6.729 1.00 . A A . 126 PRO HA 1 1
11 19973 1 1 83 PRO HB2 H -3.584 13.925 -5.338 1.00 . A A . 126 PRO HB2 1 1
11 19974 1 1 83 PRO HB3 H -3.273 13.612 -7.048 1.00 . A A . 126 PRO HB3 1 1
11 19975 1 1 83 PRO HD2 H -7.053 14.609 -7.302 1.00 . A A . 126 PRO HD2 1 1
11 19976 1 1 83 PRO HD3 H -5.858 14.037 -8.487 1.00 . A A . 126 PRO HD3 1 1
11 19977 1 1 83 PRO HG2 H -5.421 15.244 -5.776 1.00 . A A . 126 PRO HG2 1 1
11 19978 1 1 83 PRO HG3 H -4.536 15.533 -7.285 1.00 . A A . 126 PRO HG3 1 1
11 19979 1 1 83 PRO N N -6.136 12.764 -6.824 1.00 . A A . 126 PRO N 1 1
11 19980 1 1 83 PRO O O -5.628 12.813 -3.966 1.00 . A A . 126 PRO O 1 1
11 19981 1 1 84 LEU C C -4.326 11.045 -2.004 1.00 . A A . 127 LEU C 1 1
11 19982 1 1 84 LEU CA C -4.998 10.260 -3.116 1.00 . A A . 127 LEU CA 1 1
11 19983 1 1 84 LEU CB C -4.605 8.786 -3.065 1.00 . A A . 127 LEU CB 1 1
11 19984 1 1 84 LEU CD1 C -4.895 6.459 -3.945 1.00 . A A . 127 LEU CD1 1 1
11 19985 1 1 84 LEU CD2 C -6.681 8.155 -4.355 1.00 . A A . 127 LEU CD2 1 1
11 19986 1 1 84 LEU CG C -5.182 7.925 -4.196 1.00 . A A . 127 LEU CG 1 1
11 19987 1 1 84 LEU H H -4.145 10.302 -5.045 1.00 . A A . 127 LEU H 1 1
11 19988 1 1 84 LEU HA H -6.066 10.338 -2.984 1.00 . A A . 127 LEU HA 1 1
11 19989 1 1 84 LEU HB2 H -3.525 8.723 -3.102 1.00 . A A . 127 LEU HB2 1 1
11 19990 1 1 84 LEU HB3 H -4.939 8.377 -2.123 1.00 . A A . 127 LEU HB3 1 1
11 19991 1 1 84 LEU HD11 H -3.829 6.300 -3.922 1.00 . A A . 127 LEU HD11 1 1
11 19992 1 1 84 LEU HD12 H -5.330 5.868 -4.735 1.00 . A A . 127 LEU HD12 1 1
11 19993 1 1 84 LEU HD13 H -5.324 6.165 -2.997 1.00 . A A . 127 LEU HD13 1 1
11 19994 1 1 84 LEU HD21 H -6.861 9.190 -4.609 1.00 . A A . 127 LEU HD21 1 1
11 19995 1 1 84 LEU HD22 H -7.185 7.918 -3.433 1.00 . A A . 127 LEU HD22 1 1
11 19996 1 1 84 LEU HD23 H -7.059 7.523 -5.144 1.00 . A A . 127 LEU HD23 1 1
11 19997 1 1 84 LEU HG H -4.703 8.199 -5.123 1.00 . A A . 127 LEU HG 1 1
11 19998 1 1 84 LEU N N -4.680 10.825 -4.412 1.00 . A A . 127 LEU N 1 1
11 19999 1 1 84 LEU O O -3.215 11.555 -2.162 1.00 . A A . 127 LEU O 1 1
11 20000 1 1 85 LYS C C -4.212 11.259 1.447 1.00 . A A . 128 LYS C 1 1
11 20001 1 1 85 LYS CA C -4.593 12.024 0.189 1.00 . A A . 128 LYS CA 1 1
11 20002 1 1 85 LYS CB C -5.708 13.013 0.525 1.00 . A A . 128 LYS CB 1 1
11 20003 1 1 85 LYS CD C -8.008 13.350 1.496 1.00 . A A . 128 LYS CD 1 1
11 20004 1 1 85 LYS CE C -8.385 14.404 0.469 1.00 . A A . 128 LYS CE 1 1
11 20005 1 1 85 LYS CG C -7.016 12.347 0.932 1.00 . A A . 128 LYS CG 1 1
11 20006 1 1 85 LYS H H -5.827 10.617 -0.774 1.00 . A A . 128 LYS H 1 1
11 20007 1 1 85 LYS HA H -3.734 12.577 -0.154 1.00 . A A . 128 LYS HA 1 1
11 20008 1 1 85 LYS HB2 H -5.382 13.641 1.340 1.00 . A A . 128 LYS HB2 1 1
11 20009 1 1 85 LYS HB3 H -5.897 13.629 -0.341 1.00 . A A . 128 LYS HB3 1 1
11 20010 1 1 85 LYS HD2 H -8.901 12.826 1.800 1.00 . A A . 128 LYS HD2 1 1
11 20011 1 1 85 LYS HD3 H -7.565 13.836 2.354 1.00 . A A . 128 LYS HD3 1 1
11 20012 1 1 85 LYS HE2 H -7.483 14.863 0.094 1.00 . A A . 128 LYS HE2 1 1
11 20013 1 1 85 LYS HE3 H -8.908 13.924 -0.344 1.00 . A A . 128 LYS HE3 1 1
11 20014 1 1 85 LYS HG2 H -7.455 11.875 0.065 1.00 . A A . 128 LYS HG2 1 1
11 20015 1 1 85 LYS HG3 H -6.807 11.600 1.683 1.00 . A A . 128 LYS HG3 1 1
11 20016 1 1 85 LYS HZ1 H -10.120 15.029 1.453 1.00 . A A . 128 LYS HZ1 1 1
11 20017 1 1 85 LYS HZ2 H -9.526 16.142 0.318 1.00 . A A . 128 LYS HZ2 1 1
11 20018 1 1 85 LYS HZ3 H -8.749 15.962 1.807 1.00 . A A . 128 LYS HZ3 1 1
11 20019 1 1 85 LYS N N -5.016 11.149 -0.883 1.00 . A A . 128 LYS N 1 1
11 20020 1 1 85 LYS NZ N -9.254 15.457 1.051 1.00 . A A . 128 LYS NZ 1 1
11 20021 1 1 85 LYS O O -4.812 10.241 1.794 1.00 . A A . 128 LYS O 1 1
11 20022 1 1 86 ASP C C -3.657 12.078 4.464 1.00 . A A . 129 ASP C 1 1
11 20023 1 1 86 ASP CA C -2.838 11.305 3.440 1.00 . A A . 129 ASP CA 1 1
11 20024 1 1 86 ASP CB C -1.344 11.503 3.707 1.00 . A A . 129 ASP CB 1 1
11 20025 1 1 86 ASP CG C -0.971 12.963 3.839 1.00 . A A . 129 ASP CG 1 1
11 20026 1 1 86 ASP H H -2.666 12.473 1.698 1.00 . A A . 129 ASP H 1 1
11 20027 1 1 86 ASP HA H -3.081 10.255 3.509 1.00 . A A . 129 ASP HA 1 1
11 20028 1 1 86 ASP HB2 H -1.078 10.999 4.624 1.00 . A A . 129 ASP HB2 1 1
11 20029 1 1 86 ASP HB3 H -0.779 11.080 2.890 1.00 . A A . 129 ASP HB3 1 1
11 20030 1 1 86 ASP N N -3.197 11.763 2.114 1.00 . A A . 129 ASP N 1 1
11 20031 1 1 86 ASP O O -4.281 13.084 4.132 1.00 . A A . 129 ASP O 1 1
11 20032 1 1 86 ASP OD1 O -0.937 13.662 2.806 1.00 . A A . 129 ASP OD1 1 1
11 20033 1 1 86 ASP OD2 O -0.705 13.411 4.968 1.00 . A A . 129 ASP OD2 1 1
11 20034 1 1 87 GLY C C -5.436 11.315 7.369 1.00 . A A . 130 GLY C 1 1
11 20035 1 1 87 GLY CA C -4.445 12.255 6.730 1.00 . A A . 130 GLY CA 1 1
11 20036 1 1 87 GLY H H -3.161 10.793 5.904 1.00 . A A . 130 GLY H 1 1
11 20037 1 1 87 GLY HA2 H -3.768 12.623 7.489 1.00 . A A . 130 GLY HA2 1 1
11 20038 1 1 87 GLY HA3 H -4.983 13.090 6.297 1.00 . A A . 130 GLY HA3 1 1
11 20039 1 1 87 GLY N N -3.677 11.598 5.691 1.00 . A A . 130 GLY N 1 1
11 20040 1 1 87 GLY O O -5.640 11.342 8.580 1.00 . A A . 130 GLY O 1 1
11 20041 1 1 88 ASN C C -6.186 8.111 7.018 1.00 . A A . 131 ASN C 1 1
11 20042 1 1 88 ASN CA C -6.920 9.433 7.077 1.00 . A A . 131 ASN CA 1 1
11 20043 1 1 88 ASN CB C -8.215 9.343 6.266 1.00 . A A . 131 ASN CB 1 1
11 20044 1 1 88 ASN CG C -8.970 10.656 6.221 1.00 . A A . 131 ASN CG 1 1
11 20045 1 1 88 ASN H H -5.914 10.544 5.595 1.00 . A A . 131 ASN H 1 1
11 20046 1 1 88 ASN HA H -7.153 9.667 8.105 1.00 . A A . 131 ASN HA 1 1
11 20047 1 1 88 ASN HB2 H -7.976 9.055 5.254 1.00 . A A . 131 ASN HB2 1 1
11 20048 1 1 88 ASN HB3 H -8.855 8.592 6.708 1.00 . A A . 131 ASN HB3 1 1
11 20049 1 1 88 ASN HD21 H -8.070 11.150 4.518 1.00 . A A . 131 ASN HD21 1 1
11 20050 1 1 88 ASN HD22 H -9.191 12.312 5.142 1.00 . A A . 131 ASN HD22 1 1
11 20051 1 1 88 ASN N N -6.049 10.470 6.559 1.00 . A A . 131 ASN N 1 1
11 20052 1 1 88 ASN ND2 N -8.718 11.450 5.189 1.00 . A A . 131 ASN ND2 1 1
11 20053 1 1 88 ASN O O -5.990 7.558 5.940 1.00 . A A . 131 ASN O 1 1
11 20054 1 1 88 ASN OD1 O -9.782 10.951 7.099 1.00 . A A . 131 ASN OD1 1 1
11 20055 1 1 89 VAL C C -5.698 5.354 9.061 1.00 . A A . 132 VAL C 1 1
11 20056 1 1 89 VAL CA C -4.990 6.391 8.206 1.00 . A A . 132 VAL CA 1 1
11 20057 1 1 89 VAL CB C -3.556 6.632 8.734 1.00 . A A . 132 VAL CB 1 1
11 20058 1 1 89 VAL CG1 C -3.579 7.177 10.150 1.00 . A A . 132 VAL CG1 1 1
11 20059 1 1 89 VAL CG2 C -2.725 5.358 8.662 1.00 . A A . 132 VAL CG2 1 1
11 20060 1 1 89 VAL H H -5.980 8.078 8.999 1.00 . A A . 132 VAL H 1 1
11 20061 1 1 89 VAL HA H -4.918 6.014 7.198 1.00 . A A . 132 VAL HA 1 1
11 20062 1 1 89 VAL HB H -3.088 7.372 8.104 1.00 . A A . 132 VAL HB 1 1
11 20063 1 1 89 VAL HG11 H -4.092 8.128 10.161 1.00 . A A . 132 VAL HG11 1 1
11 20064 1 1 89 VAL HG12 H -2.567 7.309 10.502 1.00 . A A . 132 VAL HG12 1 1
11 20065 1 1 89 VAL HG13 H -4.097 6.482 10.793 1.00 . A A . 132 VAL HG13 1 1
11 20066 1 1 89 VAL HG21 H -3.190 4.591 9.264 1.00 . A A . 132 VAL HG21 1 1
11 20067 1 1 89 VAL HG22 H -1.731 5.556 9.033 1.00 . A A . 132 VAL HG22 1 1
11 20068 1 1 89 VAL HG23 H -2.667 5.024 7.635 1.00 . A A . 132 VAL HG23 1 1
11 20069 1 1 89 VAL N N -5.760 7.617 8.161 1.00 . A A . 132 VAL N 1 1
11 20070 1 1 89 VAL O O -6.242 5.662 10.123 1.00 . A A . 132 VAL O 1 1
11 20071 1 1 90 ILE C C -5.365 2.109 9.890 1.00 . A A . 133 ILE C 1 1
11 20072 1 1 90 ILE CA C -6.386 3.047 9.258 1.00 . A A . 133 ILE CA 1 1
11 20073 1 1 90 ILE CB C -7.279 2.256 8.283 1.00 . A A . 133 ILE CB 1 1
11 20074 1 1 90 ILE CD1 C -9.125 4.033 8.300 1.00 . A A . 133 ILE CD1 1 1
11 20075 1 1 90 ILE CG1 C -8.165 3.206 7.465 1.00 . A A . 133 ILE CG1 1 1
11 20076 1 1 90 ILE CG2 C -8.132 1.249 9.039 1.00 . A A . 133 ILE CG2 1 1
11 20077 1 1 90 ILE H H -5.254 3.948 7.722 1.00 . A A . 133 ILE H 1 1
11 20078 1 1 90 ILE HA H -7.008 3.470 10.033 1.00 . A A . 133 ILE HA 1 1
11 20079 1 1 90 ILE HB H -6.636 1.711 7.610 1.00 . A A . 133 ILE HB 1 1
11 20080 1 1 90 ILE HD11 H -9.779 3.375 8.854 1.00 . A A . 133 ILE HD11 1 1
11 20081 1 1 90 ILE HD12 H -9.714 4.663 7.650 1.00 . A A . 133 ILE HD12 1 1
11 20082 1 1 90 ILE HD13 H -8.565 4.649 8.987 1.00 . A A . 133 ILE HD13 1 1
11 20083 1 1 90 ILE HG12 H -7.537 3.889 6.917 1.00 . A A . 133 ILE HG12 1 1
11 20084 1 1 90 ILE HG13 H -8.746 2.625 6.768 1.00 . A A . 133 ILE HG13 1 1
11 20085 1 1 90 ILE HG21 H -8.781 1.772 9.727 1.00 . A A . 133 ILE HG21 1 1
11 20086 1 1 90 ILE HG22 H -7.491 0.578 9.590 1.00 . A A . 133 ILE HG22 1 1
11 20087 1 1 90 ILE HG23 H -8.729 0.684 8.339 1.00 . A A . 133 ILE HG23 1 1
11 20088 1 1 90 ILE N N -5.712 4.130 8.574 1.00 . A A . 133 ILE N 1 1
11 20089 1 1 90 ILE O O -5.444 1.798 11.074 1.00 . A A . 133 ILE O 1 1
11 20090 1 1 91 GLU C C -2.021 1.242 8.953 1.00 . A A . 134 GLU C 1 1
11 20091 1 1 91 GLU CA C -3.350 0.775 9.528 1.00 . A A . 134 GLU CA 1 1
11 20092 1 1 91 GLU CB C -3.636 -0.657 9.058 1.00 . A A . 134 GLU CB 1 1
11 20093 1 1 91 GLU CD C -4.824 -1.697 11.051 1.00 . A A . 134 GLU CD 1 1
11 20094 1 1 91 GLU CG C -4.927 -1.250 9.603 1.00 . A A . 134 GLU CG 1 1
11 20095 1 1 91 GLU H H -4.367 2.019 8.170 1.00 . A A . 134 GLU H 1 1
11 20096 1 1 91 GLU HA H -3.304 0.803 10.606 1.00 . A A . 134 GLU HA 1 1
11 20097 1 1 91 GLU HB2 H -3.696 -0.661 7.980 1.00 . A A . 134 GLU HB2 1 1
11 20098 1 1 91 GLU HB3 H -2.818 -1.291 9.365 1.00 . A A . 134 GLU HB3 1 1
11 20099 1 1 91 GLU HG2 H -5.705 -0.508 9.529 1.00 . A A . 134 GLU HG2 1 1
11 20100 1 1 91 GLU HG3 H -5.192 -2.105 8.999 1.00 . A A . 134 GLU HG3 1 1
11 20101 1 1 91 GLU N N -4.397 1.687 9.087 1.00 . A A . 134 GLU N 1 1
11 20102 1 1 91 GLU O O -2.004 1.996 7.980 1.00 . A A . 134 GLU O 1 1
11 20103 1 1 91 GLU OE1 O -4.514 -0.861 11.927 1.00 . A A . 134 GLU OE1 1 1
11 20104 1 1 91 GLU OE2 O -5.079 -2.889 11.320 1.00 . A A . 134 GLU OE2 1 1
11 20105 1 1 92 LYS C C 1.475 0.291 9.653 1.00 . A A . 135 LYS C 1 1
11 20106 1 1 92 LYS CA C 0.402 1.199 9.069 1.00 . A A . 135 LYS CA 1 1
11 20107 1 1 92 LYS CB C 0.685 2.663 9.432 1.00 . A A . 135 LYS CB 1 1
11 20108 1 1 92 LYS CD C 0.617 4.457 11.191 1.00 . A A . 135 LYS CD 1 1
11 20109 1 1 92 LYS CE C 0.552 4.748 12.682 1.00 . A A . 135 LYS CE 1 1
11 20110 1 1 92 LYS CG C 0.517 2.968 10.910 1.00 . A A . 135 LYS CG 1 1
11 20111 1 1 92 LYS H H -0.992 0.205 10.316 1.00 . A A . 135 LYS H 1 1
11 20112 1 1 92 LYS HA H 0.413 1.095 7.995 1.00 . A A . 135 LYS HA 1 1
11 20113 1 1 92 LYS HB2 H 1.702 2.901 9.153 1.00 . A A . 135 LYS HB2 1 1
11 20114 1 1 92 LYS HB3 H 0.011 3.296 8.876 1.00 . A A . 135 LYS HB3 1 1
11 20115 1 1 92 LYS HD2 H 1.556 4.822 10.802 1.00 . A A . 135 LYS HD2 1 1
11 20116 1 1 92 LYS HD3 H -0.200 4.961 10.697 1.00 . A A . 135 LYS HD3 1 1
11 20117 1 1 92 LYS HE2 H 1.447 4.370 13.149 1.00 . A A . 135 LYS HE2 1 1
11 20118 1 1 92 LYS HE3 H 0.500 5.817 12.822 1.00 . A A . 135 LYS HE3 1 1
11 20119 1 1 92 LYS HG2 H -0.453 2.620 11.229 1.00 . A A . 135 LYS HG2 1 1
11 20120 1 1 92 LYS HG3 H 1.287 2.453 11.462 1.00 . A A . 135 LYS HG3 1 1
11 20121 1 1 92 LYS HZ1 H -1.507 4.506 12.925 1.00 . A A . 135 LYS HZ1 1 1
11 20122 1 1 92 LYS HZ2 H -0.622 4.308 14.351 1.00 . A A . 135 LYS HZ2 1 1
11 20123 1 1 92 LYS HZ3 H -0.618 3.089 13.179 1.00 . A A . 135 LYS HZ3 1 1
11 20124 1 1 92 LYS N N -0.919 0.807 9.542 1.00 . A A . 135 LYS N 1 1
11 20125 1 1 92 LYS NZ N -0.631 4.119 13.328 1.00 . A A . 135 LYS NZ 1 1
11 20126 1 1 92 LYS O O 1.233 -0.411 10.635 1.00 . A A . 135 LYS O 1 1
11 20127 1 1 93 GLY C C 4.894 -0.564 8.540 1.00 . A A . 136 GLY C 1 1
11 20128 1 1 93 GLY CA C 3.741 -0.523 9.517 1.00 . A A . 136 GLY CA 1 1
11 20129 1 1 93 GLY H H 2.770 0.857 8.234 1.00 . A A . 136 GLY H 1 1
11 20130 1 1 93 GLY HA2 H 4.092 -0.121 10.456 1.00 . A A . 136 GLY HA2 1 1
11 20131 1 1 93 GLY HA3 H 3.383 -1.527 9.678 1.00 . A A . 136 GLY HA3 1 1
11 20132 1 1 93 GLY N N 2.646 0.296 9.036 1.00 . A A . 136 GLY N 1 1
11 20133 1 1 93 GLY O O 5.170 0.425 7.860 1.00 . A A . 136 GLY O 1 1
11 20134 1 1 94 PHE C C 6.456 -2.983 6.557 1.00 . A A . 137 PHE C 1 1
11 20135 1 1 94 PHE CA C 6.703 -1.870 7.573 1.00 . A A . 137 PHE CA 1 1
11 20136 1 1 94 PHE CB C 7.963 -2.170 8.390 1.00 . A A . 137 PHE CB 1 1
11 20137 1 1 94 PHE CD1 C 8.756 0.130 9.012 1.00 . A A . 137 PHE CD1 1 1
11 20138 1 1 94 PHE CD2 C 8.105 -1.355 10.763 1.00 . A A . 137 PHE CD2 1 1
11 20139 1 1 94 PHE CE1 C 9.048 1.106 9.946 1.00 . A A . 137 PHE CE1 1 1
11 20140 1 1 94 PHE CE2 C 8.395 -0.383 11.699 1.00 . A A . 137 PHE CE2 1 1
11 20141 1 1 94 PHE CG C 8.282 -1.111 9.408 1.00 . A A . 137 PHE CG 1 1
11 20142 1 1 94 PHE CZ C 8.866 0.847 11.291 1.00 . A A . 137 PHE CZ 1 1
11 20143 1 1 94 PHE H H 5.257 -2.476 8.990 1.00 . A A . 137 PHE H 1 1
11 20144 1 1 94 PHE HA H 6.841 -0.939 7.045 1.00 . A A . 137 PHE HA 1 1
11 20145 1 1 94 PHE HB2 H 7.827 -3.105 8.911 1.00 . A A . 137 PHE HB2 1 1
11 20146 1 1 94 PHE HB3 H 8.807 -2.255 7.719 1.00 . A A . 137 PHE HB3 1 1
11 20147 1 1 94 PHE HD1 H 8.898 0.334 7.961 1.00 . A A . 137 PHE HD1 1 1
11 20148 1 1 94 PHE HD2 H 7.736 -2.318 11.084 1.00 . A A . 137 PHE HD2 1 1
11 20149 1 1 94 PHE HE1 H 9.417 2.068 9.625 1.00 . A A . 137 PHE HE1 1 1
11 20150 1 1 94 PHE HE2 H 8.253 -0.586 12.750 1.00 . A A . 137 PHE HE2 1 1
11 20151 1 1 94 PHE HZ H 9.094 1.608 12.022 1.00 . A A . 137 PHE HZ 1 1
11 20152 1 1 94 PHE N N 5.554 -1.712 8.454 1.00 . A A . 137 PHE N 1 1
11 20153 1 1 94 PHE O O 5.702 -3.924 6.817 1.00 . A A . 137 PHE O 1 1
11 20154 1 1 95 VAL C C 7.707 -5.072 4.458 1.00 . A A . 138 VAL C 1 1
11 20155 1 1 95 VAL CA C 6.903 -3.779 4.281 1.00 . A A . 138 VAL CA 1 1
11 20156 1 1 95 VAL CB C 7.269 -3.101 2.934 1.00 . A A . 138 VAL CB 1 1
11 20157 1 1 95 VAL CG1 C 6.936 -3.992 1.748 1.00 . A A . 138 VAL CG1 1 1
11 20158 1 1 95 VAL CG2 C 6.553 -1.767 2.788 1.00 . A A . 138 VAL CG2 1 1
11 20159 1 1 95 VAL H H 7.727 -2.112 5.295 1.00 . A A . 138 VAL H 1 1
11 20160 1 1 95 VAL HA H 5.856 -4.035 4.253 1.00 . A A . 138 VAL HA 1 1
11 20161 1 1 95 VAL HB H 8.332 -2.918 2.925 1.00 . A A . 138 VAL HB 1 1
11 20162 1 1 95 VAL HG11 H 7.203 -3.487 0.832 1.00 . A A . 138 VAL HG11 1 1
11 20163 1 1 95 VAL HG12 H 5.878 -4.208 1.746 1.00 . A A . 138 VAL HG12 1 1
11 20164 1 1 95 VAL HG13 H 7.491 -4.913 1.825 1.00 . A A . 138 VAL HG13 1 1
11 20165 1 1 95 VAL HG21 H 6.855 -1.105 3.584 1.00 . A A . 138 VAL HG21 1 1
11 20166 1 1 95 VAL HG22 H 5.486 -1.925 2.835 1.00 . A A . 138 VAL HG22 1 1
11 20167 1 1 95 VAL HG23 H 6.807 -1.326 1.835 1.00 . A A . 138 VAL HG23 1 1
11 20168 1 1 95 VAL N N 7.099 -2.860 5.404 1.00 . A A . 138 VAL N 1 1
11 20169 1 1 95 VAL O O 7.648 -5.967 3.619 1.00 . A A . 138 VAL O 1 1
11 20170 1 1 96 SER C C 8.558 -7.615 5.982 1.00 . A A . 139 SER C 1 1
11 20171 1 1 96 SER CA C 9.341 -6.299 5.810 1.00 . A A . 139 SER CA 1 1
11 20172 1 1 96 SER CB C 10.166 -6.010 7.059 1.00 . A A . 139 SER CB 1 1
11 20173 1 1 96 SER H H 8.463 -4.411 6.177 1.00 . A A . 139 SER H 1 1
11 20174 1 1 96 SER HA H 10.012 -6.407 4.972 1.00 . A A . 139 SER HA 1 1
11 20175 1 1 96 SER HB2 H 9.514 -5.981 7.920 1.00 . A A . 139 SER HB2 1 1
11 20176 1 1 96 SER HB3 H 10.906 -6.786 7.191 1.00 . A A . 139 SER HB3 1 1
11 20177 1 1 96 SER HG H 11.777 -4.911 6.888 1.00 . A A . 139 SER HG 1 1
11 20178 1 1 96 SER N N 8.474 -5.150 5.537 1.00 . A A . 139 SER N 1 1
11 20179 1 1 96 SER O O 8.419 -8.136 7.090 1.00 . A A . 139 SER O 1 1
11 20180 1 1 96 SER OG O 10.824 -4.762 6.939 1.00 . A A . 139 SER OG 1 1
11 20181 1 1 97 ASN C C 7.713 -10.116 3.512 1.00 . A A . 140 ASN C 1 1
11 20182 1 1 97 ASN CA C 7.378 -9.423 4.830 1.00 . A A . 140 ASN CA 1 1
11 20183 1 1 97 ASN CB C 5.863 -9.225 4.963 1.00 . A A . 140 ASN CB 1 1
11 20184 1 1 97 ASN CG C 5.082 -10.529 4.949 1.00 . A A . 140 ASN CG 1 1
11 20185 1 1 97 ASN H H 8.140 -7.623 4.037 1.00 . A A . 140 ASN H 1 1
11 20186 1 1 97 ASN HA H 7.739 -10.025 5.652 1.00 . A A . 140 ASN HA 1 1
11 20187 1 1 97 ASN HB2 H 5.653 -8.715 5.894 1.00 . A A . 140 ASN HB2 1 1
11 20188 1 1 97 ASN HB3 H 5.517 -8.613 4.141 1.00 . A A . 140 ASN HB3 1 1
11 20189 1 1 97 ASN HD21 H 6.544 -11.479 5.902 1.00 . A A . 140 ASN HD21 1 1
11 20190 1 1 97 ASN HD22 H 5.161 -12.436 5.498 1.00 . A A . 140 ASN HD22 1 1
11 20191 1 1 97 ASN N N 8.062 -8.139 4.872 1.00 . A A . 140 ASN N 1 1
11 20192 1 1 97 ASN ND2 N 5.656 -11.586 5.507 1.00 . A A . 140 ASN ND2 1 1
11 20193 1 1 97 ASN O O 7.156 -9.787 2.463 1.00 . A A . 140 ASN O 1 1
11 20194 1 1 97 ASN OD1 O 3.956 -10.580 4.458 1.00 . A A . 140 ASN OD1 1 1
11 20195 1 1 98 GLN C C 8.303 -12.860 1.926 1.00 . A A . 141 GLN C 1 1
11 20196 1 1 98 GLN CA C 9.175 -11.686 2.368 1.00 . A A . 141 GLN CA 1 1
11 20197 1 1 98 GLN CB C 10.601 -12.178 2.631 1.00 . A A . 141 GLN CB 1 1
11 20198 1 1 98 GLN CD C 11.926 -11.162 0.742 1.00 . A A . 141 GLN CD 1 1
11 20199 1 1 98 GLN CG C 11.405 -12.441 1.369 1.00 . A A . 141 GLN CG 1 1
11 20200 1 1 98 GLN H H 8.966 -11.356 4.443 1.00 . A A . 141 GLN H 1 1
11 20201 1 1 98 GLN HA H 9.196 -10.945 1.584 1.00 . A A . 141 GLN HA 1 1
11 20202 1 1 98 GLN HB2 H 11.124 -11.434 3.212 1.00 . A A . 141 GLN HB2 1 1
11 20203 1 1 98 GLN HB3 H 10.553 -13.096 3.197 1.00 . A A . 141 GLN HB3 1 1
11 20204 1 1 98 GLN HE21 H 10.263 -10.953 -0.324 1.00 . A A . 141 GLN HE21 1 1
11 20205 1 1 98 GLN HE22 H 11.458 -9.729 -0.540 1.00 . A A . 141 GLN HE22 1 1
11 20206 1 1 98 GLN HG2 H 12.245 -13.072 1.616 1.00 . A A . 141 GLN HG2 1 1
11 20207 1 1 98 GLN HG3 H 10.773 -12.947 0.651 1.00 . A A . 141 GLN HG3 1 1
11 20208 1 1 98 GLN N N 8.640 -11.060 3.569 1.00 . A A . 141 GLN N 1 1
11 20209 1 1 98 GLN NE2 N 11.136 -10.552 -0.125 1.00 . A A . 141 GLN NE2 1 1
11 20210 1 1 98 GLN O O 8.460 -13.979 2.418 1.00 . A A . 141 GLN O 1 1
11 20211 1 1 98 GLN OE1 O 13.030 -10.720 1.045 1.00 . A A . 141 GLN OE1 1 1
11 20212 1 1 99 ILE C C 7.241 -14.379 -0.689 1.00 . A A . 142 ILE C 1 1
11 20213 1 1 99 ILE CA C 6.544 -13.678 0.472 1.00 . A A . 142 ILE CA 1 1
11 20214 1 1 99 ILE CB C 5.159 -13.172 0.014 1.00 . A A . 142 ILE CB 1 1
11 20215 1 1 99 ILE CD1 C 3.982 -11.842 -1.811 1.00 . A A . 142 ILE CD1 1 1
11 20216 1 1 99 ILE CG1 C 5.287 -12.128 -1.101 1.00 . A A . 142 ILE CG1 1 1
11 20217 1 1 99 ILE CG2 C 4.402 -12.592 1.199 1.00 . A A . 142 ILE CG2 1 1
11 20218 1 1 99 ILE H H 7.261 -11.692 0.683 1.00 . A A . 142 ILE H 1 1
11 20219 1 1 99 ILE HA H 6.394 -14.399 1.263 1.00 . A A . 142 ILE HA 1 1
11 20220 1 1 99 ILE HB H 4.598 -14.017 -0.358 1.00 . A A . 142 ILE HB 1 1
11 20221 1 1 99 ILE HD11 H 3.694 -12.705 -2.393 1.00 . A A . 142 ILE HD11 1 1
11 20222 1 1 99 ILE HD12 H 4.105 -10.990 -2.464 1.00 . A A . 142 ILE HD12 1 1
11 20223 1 1 99 ILE HD13 H 3.215 -11.632 -1.083 1.00 . A A . 142 ILE HD13 1 1
11 20224 1 1 99 ILE HG12 H 5.642 -11.199 -0.679 1.00 . A A . 142 ILE HG12 1 1
11 20225 1 1 99 ILE HG13 H 5.996 -12.479 -1.835 1.00 . A A . 142 ILE HG13 1 1
11 20226 1 1 99 ILE HG21 H 3.412 -12.296 0.885 1.00 . A A . 142 ILE HG21 1 1
11 20227 1 1 99 ILE HG22 H 4.933 -11.731 1.578 1.00 . A A . 142 ILE HG22 1 1
11 20228 1 1 99 ILE HG23 H 4.325 -13.337 1.977 1.00 . A A . 142 ILE HG23 1 1
11 20229 1 1 99 ILE N N 7.383 -12.611 1.005 1.00 . A A . 142 ILE N 1 1
11 20230 1 1 99 ILE O O 6.869 -15.485 -1.083 1.00 . A A . 142 ILE O 1 1
11 20231 1 1 100 GLY C C 10.450 -13.729 -2.252 1.00 . A A . 143 GLY C 1 1
11 20232 1 1 100 GLY CA C 9.059 -14.305 -2.282 1.00 . A A . 143 GLY CA 1 1
11 20233 1 1 100 GLY H H 8.460 -12.814 -0.913 1.00 . A A . 143 GLY H 1 1
11 20234 1 1 100 GLY HA2 H 9.110 -15.375 -2.136 1.00 . A A . 143 GLY HA2 1 1
11 20235 1 1 100 GLY HA3 H 8.609 -14.096 -3.238 1.00 . A A . 143 GLY HA3 1 1
11 20236 1 1 100 GLY N N 8.252 -13.721 -1.232 1.00 . A A . 143 GLY N 1 1
11 20237 1 1 100 GLY O O 10.653 -12.688 -1.644 1.00 . A A . 143 GLY O 1 1
11 20238 1 1 101 ASP C C 12.998 -12.514 -3.278 1.00 . A A . 144 ASP C 1 1
11 20239 1 1 101 ASP CA C 12.803 -13.964 -2.849 1.00 . A A . 144 ASP CA 1 1
11 20240 1 1 101 ASP CB C 13.678 -14.878 -3.704 1.00 . A A . 144 ASP CB 1 1
11 20241 1 1 101 ASP CG C 14.021 -16.170 -2.997 1.00 . A A . 144 ASP CG 1 1
11 20242 1 1 101 ASP H H 11.153 -15.157 -3.460 1.00 . A A . 144 ASP H 1 1
11 20243 1 1 101 ASP HA H 13.117 -14.055 -1.820 1.00 . A A . 144 ASP HA 1 1
11 20244 1 1 101 ASP HB2 H 13.157 -15.117 -4.617 1.00 . A A . 144 ASP HB2 1 1
11 20245 1 1 101 ASP HB3 H 14.598 -14.364 -3.941 1.00 . A A . 144 ASP HB3 1 1
11 20246 1 1 101 ASP N N 11.397 -14.380 -2.912 1.00 . A A . 144 ASP N 1 1
11 20247 1 1 101 ASP O O 13.909 -11.834 -2.802 1.00 . A A . 144 ASP O 1 1
11 20248 1 1 101 ASP OD1 O 15.117 -16.249 -2.403 1.00 . A A . 144 ASP OD1 1 1
11 20249 1 1 101 ASP OD2 O 13.196 -17.108 -3.023 1.00 . A A . 144 ASP OD2 1 1
11 20250 1 1 102 SER C C 10.826 -10.016 -4.538 1.00 . A A . 145 SER C 1 1
11 20251 1 1 102 SER CA C 12.207 -10.657 -4.608 1.00 . A A . 145 SER CA 1 1
11 20252 1 1 102 SER CB C 12.769 -10.586 -6.028 1.00 . A A . 145 SER CB 1 1
11 20253 1 1 102 SER H H 11.471 -12.639 -4.558 1.00 . A A . 145 SER H 1 1
11 20254 1 1 102 SER HA H 12.871 -10.127 -3.941 1.00 . A A . 145 SER HA 1 1
11 20255 1 1 102 SER HB2 H 12.538 -9.621 -6.456 1.00 . A A . 145 SER HB2 1 1
11 20256 1 1 102 SER HB3 H 13.839 -10.720 -5.999 1.00 . A A . 145 SER HB3 1 1
11 20257 1 1 102 SER HG H 12.813 -12.341 -6.905 1.00 . A A . 145 SER HG 1 1
11 20258 1 1 102 SER N N 12.151 -12.041 -4.172 1.00 . A A . 145 SER N 1 1
11 20259 1 1 102 SER O O 10.509 -9.102 -5.302 1.00 . A A . 145 SER O 1 1
11 20260 1 1 102 SER OG O 12.202 -11.597 -6.847 1.00 . A A . 145 SER OG 1 1
11 20261 1 1 103 LEU C C 8.240 -9.827 -2.039 1.00 . A A . 146 LEU C 1 1
11 20262 1 1 103 LEU CA C 8.637 -10.032 -3.499 1.00 . A A . 146 LEU CA 1 1
11 20263 1 1 103 LEU CB C 7.719 -11.059 -4.158 1.00 . A A . 146 LEU CB 1 1
11 20264 1 1 103 LEU CD1 C 6.516 -9.482 -5.683 1.00 . A A . 146 LEU CD1 1 1
11 20265 1 1 103 LEU CD2 C 5.496 -11.684 -5.105 1.00 . A A . 146 LEU CD2 1 1
11 20266 1 1 103 LEU CG C 6.357 -10.539 -4.604 1.00 . A A . 146 LEU CG 1 1
11 20267 1 1 103 LEU H H 10.344 -11.148 -2.958 1.00 . A A . 146 LEU H 1 1
11 20268 1 1 103 LEU HA H 8.553 -9.094 -4.025 1.00 . A A . 146 LEU HA 1 1
11 20269 1 1 103 LEU HB2 H 8.225 -11.461 -5.021 1.00 . A A . 146 LEU HB2 1 1
11 20270 1 1 103 LEU HB3 H 7.554 -11.859 -3.454 1.00 . A A . 146 LEU HB3 1 1
11 20271 1 1 103 LEU HD11 H 5.545 -9.215 -6.072 1.00 . A A . 146 LEU HD11 1 1
11 20272 1 1 103 LEU HD12 H 7.129 -9.873 -6.482 1.00 . A A . 146 LEU HD12 1 1
11 20273 1 1 103 LEU HD13 H 6.986 -8.607 -5.263 1.00 . A A . 146 LEU HD13 1 1
11 20274 1 1 103 LEU HD21 H 4.533 -11.303 -5.413 1.00 . A A . 146 LEU HD21 1 1
11 20275 1 1 103 LEU HD22 H 5.361 -12.406 -4.314 1.00 . A A . 146 LEU HD22 1 1
11 20276 1 1 103 LEU HD23 H 5.980 -12.157 -5.946 1.00 . A A . 146 LEU HD23 1 1
11 20277 1 1 103 LEU HG H 5.860 -10.086 -3.762 1.00 . A A . 146 LEU HG 1 1
11 20278 1 1 103 LEU N N 10.011 -10.485 -3.600 1.00 . A A . 146 LEU N 1 1
11 20279 1 1 103 LEU O O 8.451 -10.705 -1.195 1.00 . A A . 146 LEU O 1 1
11 20280 1 1 104 TYR C C 5.714 -8.113 -0.407 1.00 . A A . 147 TYR C 1 1
11 20281 1 1 104 TYR CA C 7.219 -8.339 -0.400 1.00 . A A . 147 TYR CA 1 1
11 20282 1 1 104 TYR CB C 7.924 -7.084 0.122 1.00 . A A . 147 TYR CB 1 1
11 20283 1 1 104 TYR CD1 C 9.742 -7.495 1.827 1.00 . A A . 147 TYR CD1 1 1
11 20284 1 1 104 TYR CD2 C 10.379 -7.252 -0.455 1.00 . A A . 147 TYR CD2 1 1
11 20285 1 1 104 TYR CE1 C 11.065 -7.662 2.184 1.00 . A A . 147 TYR CE1 1 1
11 20286 1 1 104 TYR CE2 C 11.705 -7.422 -0.108 1.00 . A A . 147 TYR CE2 1 1
11 20287 1 1 104 TYR CG C 9.376 -7.286 0.502 1.00 . A A . 147 TYR CG 1 1
11 20288 1 1 104 TYR CZ C 12.043 -7.626 1.214 1.00 . A A . 147 TYR CZ 1 1
11 20289 1 1 104 TYR H H 7.557 -7.997 -2.461 1.00 . A A . 147 TYR H 1 1
11 20290 1 1 104 TYR HA H 7.449 -9.174 0.245 1.00 . A A . 147 TYR HA 1 1
11 20291 1 1 104 TYR HB2 H 7.894 -6.326 -0.646 1.00 . A A . 147 TYR HB2 1 1
11 20292 1 1 104 TYR HB3 H 7.396 -6.724 0.992 1.00 . A A . 147 TYR HB3 1 1
11 20293 1 1 104 TYR HD1 H 8.975 -7.525 2.585 1.00 . A A . 147 TYR HD1 1 1
11 20294 1 1 104 TYR HD2 H 10.112 -7.093 -1.489 1.00 . A A . 147 TYR HD2 1 1
11 20295 1 1 104 TYR HE1 H 11.329 -7.823 3.220 1.00 . A A . 147 TYR HE1 1 1
11 20296 1 1 104 TYR HE2 H 12.468 -7.395 -0.870 1.00 . A A . 147 TYR HE2 1 1
11 20297 1 1 104 TYR HH H 13.436 -8.508 2.207 1.00 . A A . 147 TYR HH 1 1
11 20298 1 1 104 TYR N N 7.679 -8.664 -1.745 1.00 . A A . 147 TYR N 1 1
11 20299 1 1 104 TYR O O 5.132 -7.833 -1.453 1.00 . A A . 147 TYR O 1 1
11 20300 1 1 104 TYR OH O 13.363 -7.790 1.565 1.00 . A A . 147 TYR OH 1 1
11 20301 1 1 105 LYS C C 3.257 -7.339 2.134 1.00 . A A . 148 LYS C 1 1
11 20302 1 1 105 LYS CA C 3.645 -8.046 0.843 1.00 . A A . 148 LYS CA 1 1
11 20303 1 1 105 LYS CB C 2.937 -9.396 0.756 1.00 . A A . 148 LYS CB 1 1
11 20304 1 1 105 LYS CD C 0.775 -10.670 0.696 1.00 . A A . 148 LYS CD 1 1
11 20305 1 1 105 LYS CE C -0.705 -10.632 1.047 1.00 . A A . 148 LYS CE 1 1
11 20306 1 1 105 LYS CG C 1.422 -9.307 0.861 1.00 . A A . 148 LYS CG 1 1
11 20307 1 1 105 LYS H H 5.595 -8.447 1.559 1.00 . A A . 148 LYS H 1 1
11 20308 1 1 105 LYS HA H 3.337 -7.436 0.007 1.00 . A A . 148 LYS HA 1 1
11 20309 1 1 105 LYS HB2 H 3.184 -9.855 -0.188 1.00 . A A . 148 LYS HB2 1 1
11 20310 1 1 105 LYS HB3 H 3.296 -10.027 1.559 1.00 . A A . 148 LYS HB3 1 1
11 20311 1 1 105 LYS HD2 H 0.884 -10.986 -0.331 1.00 . A A . 148 LYS HD2 1 1
11 20312 1 1 105 LYS HD3 H 1.273 -11.376 1.344 1.00 . A A . 148 LYS HD3 1 1
11 20313 1 1 105 LYS HE2 H -0.807 -10.364 2.088 1.00 . A A . 148 LYS HE2 1 1
11 20314 1 1 105 LYS HE3 H -1.192 -9.886 0.436 1.00 . A A . 148 LYS HE3 1 1
11 20315 1 1 105 LYS HG2 H 1.159 -8.910 1.830 1.00 . A A . 148 LYS HG2 1 1
11 20316 1 1 105 LYS HG3 H 1.055 -8.648 0.088 1.00 . A A . 148 LYS HG3 1 1
11 20317 1 1 105 LYS HZ1 H -0.915 -12.672 1.417 1.00 . A A . 148 LYS HZ1 1 1
11 20318 1 1 105 LYS HZ2 H -1.267 -12.224 -0.176 1.00 . A A . 148 LYS HZ2 1 1
11 20319 1 1 105 LYS HZ3 H -2.370 -11.887 1.061 1.00 . A A . 148 LYS HZ3 1 1
11 20320 1 1 105 LYS N N 5.084 -8.230 0.751 1.00 . A A . 148 LYS N 1 1
11 20321 1 1 105 LYS NZ N -1.359 -11.944 0.822 1.00 . A A . 148 LYS NZ 1 1
11 20322 1 1 105 LYS O O 3.803 -7.618 3.201 1.00 . A A . 148 LYS O 1 1
11 20323 1 1 106 ILE C C 0.277 -5.834 3.234 1.00 . A A . 149 ILE C 1 1
11 20324 1 1 106 ILE CA C 1.790 -5.711 3.171 1.00 . A A . 149 ILE CA 1 1
11 20325 1 1 106 ILE CB C 2.192 -4.224 3.147 1.00 . A A . 149 ILE CB 1 1
11 20326 1 1 106 ILE CD1 C 2.234 -2.127 1.697 1.00 . A A . 149 ILE CD1 1 1
11 20327 1 1 106 ILE CG1 C 1.937 -3.606 1.767 1.00 . A A . 149 ILE CG1 1 1
11 20328 1 1 106 ILE CG2 C 3.649 -4.088 3.533 1.00 . A A . 149 ILE CG2 1 1
11 20329 1 1 106 ILE H H 1.954 -6.216 1.130 1.00 . A A . 149 ILE H 1 1
11 20330 1 1 106 ILE HA H 2.213 -6.159 4.056 1.00 . A A . 149 ILE HA 1 1
11 20331 1 1 106 ILE HB H 1.599 -3.704 3.884 1.00 . A A . 149 ILE HB 1 1
11 20332 1 1 106 ILE HD11 H 1.580 -1.598 2.371 1.00 . A A . 149 ILE HD11 1 1
11 20333 1 1 106 ILE HD12 H 2.075 -1.774 0.688 1.00 . A A . 149 ILE HD12 1 1
11 20334 1 1 106 ILE HD13 H 3.261 -1.952 1.982 1.00 . A A . 149 ILE HD13 1 1
11 20335 1 1 106 ILE HG12 H 2.563 -4.099 1.036 1.00 . A A . 149 ILE HG12 1 1
11 20336 1 1 106 ILE HG13 H 0.901 -3.749 1.503 1.00 . A A . 149 ILE HG13 1 1
11 20337 1 1 106 ILE HG21 H 4.256 -4.668 2.854 1.00 . A A . 149 ILE HG21 1 1
11 20338 1 1 106 ILE HG22 H 3.788 -4.452 4.541 1.00 . A A . 149 ILE HG22 1 1
11 20339 1 1 106 ILE HG23 H 3.939 -3.050 3.480 1.00 . A A . 149 ILE HG23 1 1
11 20340 1 1 106 ILE N N 2.313 -6.423 2.022 1.00 . A A . 149 ILE N 1 1
11 20341 1 1 106 ILE O O -0.435 -5.312 2.380 1.00 . A A . 149 ILE O 1 1
11 20342 1 1 107 GLU C C -2.142 -6.064 5.648 1.00 . A A . 150 GLU C 1 1
11 20343 1 1 107 GLU CA C -1.639 -6.756 4.390 1.00 . A A . 150 GLU CA 1 1
11 20344 1 1 107 GLU CB C -1.962 -8.253 4.441 1.00 . A A . 150 GLU CB 1 1
11 20345 1 1 107 GLU CD C -1.649 -10.455 5.633 1.00 . A A . 150 GLU CD 1 1
11 20346 1 1 107 GLU CG C -1.402 -8.962 5.661 1.00 . A A . 150 GLU CG 1 1
11 20347 1 1 107 GLU H H 0.408 -6.942 4.883 1.00 . A A . 150 GLU H 1 1
11 20348 1 1 107 GLU HA H -2.132 -6.318 3.535 1.00 . A A . 150 GLU HA 1 1
11 20349 1 1 107 GLU HB2 H -3.037 -8.377 4.441 1.00 . A A . 150 GLU HB2 1 1
11 20350 1 1 107 GLU HB3 H -1.555 -8.726 3.559 1.00 . A A . 150 GLU HB3 1 1
11 20351 1 1 107 GLU HG2 H -0.338 -8.791 5.704 1.00 . A A . 150 GLU HG2 1 1
11 20352 1 1 107 GLU HG3 H -1.870 -8.551 6.544 1.00 . A A . 150 GLU HG3 1 1
11 20353 1 1 107 GLU N N -0.209 -6.549 4.232 1.00 . A A . 150 GLU N 1 1
11 20354 1 1 107 GLU O O -1.375 -5.808 6.579 1.00 . A A . 150 GLU O 1 1
11 20355 1 1 107 GLU OE1 O -2.817 -10.873 5.787 1.00 . A A . 150 GLU OE1 1 1
11 20356 1 1 107 GLU OE2 O -0.677 -11.220 5.465 1.00 . A A . 150 GLU OE2 1 1
11 20357 1 1 108 THR C C -4.261 -6.081 7.930 1.00 . A A . 151 THR C 1 1
11 20358 1 1 108 THR CA C -4.034 -5.092 6.795 1.00 . A A . 151 THR CA 1 1
11 20359 1 1 108 THR CB C -5.368 -4.430 6.403 1.00 . A A . 151 THR CB 1 1
11 20360 1 1 108 THR CG2 C -5.149 -3.397 5.313 1.00 . A A . 151 THR CG2 1 1
11 20361 1 1 108 THR H H -3.980 -5.956 4.874 1.00 . A A . 151 THR H 1 1
11 20362 1 1 108 THR HA H -3.360 -4.320 7.133 1.00 . A A . 151 THR HA 1 1
11 20363 1 1 108 THR HB H -5.774 -3.932 7.269 1.00 . A A . 151 THR HB 1 1
11 20364 1 1 108 THR HG1 H -6.890 -5.665 6.672 1.00 . A A . 151 THR HG1 1 1
11 20365 1 1 108 THR HG21 H -6.099 -2.971 5.024 1.00 . A A . 151 THR HG21 1 1
11 20366 1 1 108 THR HG22 H -4.693 -3.869 4.457 1.00 . A A . 151 THR HG22 1 1
11 20367 1 1 108 THR HG23 H -4.501 -2.614 5.681 1.00 . A A . 151 THR HG23 1 1
11 20368 1 1 108 THR N N -3.423 -5.748 5.661 1.00 . A A . 151 THR N 1 1
11 20369 1 1 108 THR O O -4.617 -7.242 7.708 1.00 . A A . 151 THR O 1 1
11 20370 1 1 108 THR OG1 O -6.305 -5.412 5.943 1.00 . A A . 151 THR OG1 1 1
11 20371 1 1 109 LYS C C -5.594 -6.832 10.605 1.00 . A A . 152 LYS C 1 1
11 20372 1 1 109 LYS CA C -4.145 -6.417 10.347 1.00 . A A . 152 LYS CA 1 1
11 20373 1 1 109 LYS CB C -3.572 -5.624 11.527 1.00 . A A . 152 LYS CB 1 1
11 20374 1 1 109 LYS CD C -3.036 -5.521 13.981 1.00 . A A . 152 LYS CD 1 1
11 20375 1 1 109 LYS CE C -3.172 -4.002 13.900 1.00 . A A . 152 LYS CE 1 1
11 20376 1 1 109 LYS CG C -3.829 -6.235 12.895 1.00 . A A . 152 LYS CG 1 1
11 20377 1 1 109 LYS H H -3.760 -4.667 9.238 1.00 . A A . 152 LYS H 1 1
11 20378 1 1 109 LYS HA H -3.550 -7.307 10.204 1.00 . A A . 152 LYS HA 1 1
11 20379 1 1 109 LYS HB2 H -2.505 -5.537 11.397 1.00 . A A . 152 LYS HB2 1 1
11 20380 1 1 109 LYS HB3 H -4.005 -4.634 11.517 1.00 . A A . 152 LYS HB3 1 1
11 20381 1 1 109 LYS HD2 H -3.393 -5.850 14.944 1.00 . A A . 152 LYS HD2 1 1
11 20382 1 1 109 LYS HD3 H -1.992 -5.783 13.878 1.00 . A A . 152 LYS HD3 1 1
11 20383 1 1 109 LYS HE2 H -2.665 -3.563 14.747 1.00 . A A . 152 LYS HE2 1 1
11 20384 1 1 109 LYS HE3 H -2.703 -3.661 12.989 1.00 . A A . 152 LYS HE3 1 1
11 20385 1 1 109 LYS HG2 H -4.881 -6.156 13.120 1.00 . A A . 152 LYS HG2 1 1
11 20386 1 1 109 LYS HG3 H -3.540 -7.275 12.876 1.00 . A A . 152 LYS HG3 1 1
11 20387 1 1 109 LYS HZ1 H -4.649 -2.561 14.204 1.00 . A A . 152 LYS HZ1 1 1
11 20388 1 1 109 LYS HZ2 H -5.150 -4.134 14.567 1.00 . A A . 152 LYS HZ2 1 1
11 20389 1 1 109 LYS HZ3 H -4.998 -3.640 12.951 1.00 . A A . 152 LYS HZ3 1 1
11 20390 1 1 109 LYS N N -4.029 -5.605 9.144 1.00 . A A . 152 LYS N 1 1
11 20391 1 1 109 LYS NZ N -4.590 -3.555 13.909 1.00 . A A . 152 LYS NZ 1 1
11 20392 1 1 109 LYS O O -5.849 -7.864 11.225 1.00 . A A . 152 LYS O 1 1
11 20393 1 1 110 LYS C C -8.674 -6.205 8.933 1.00 . A A . 153 LYS C 1 1
11 20394 1 1 110 LYS CA C -7.950 -6.350 10.266 1.00 . A A . 153 LYS CA 1 1
11 20395 1 1 110 LYS CB C -8.596 -5.433 11.314 1.00 . A A . 153 LYS CB 1 1
11 20396 1 1 110 LYS CD C -9.354 -3.133 11.982 1.00 . A A . 153 LYS CD 1 1
11 20397 1 1 110 LYS CE C -9.430 -1.661 11.602 1.00 . A A . 153 LYS CE 1 1
11 20398 1 1 110 LYS CG C -8.648 -3.962 10.920 1.00 . A A . 153 LYS CG 1 1
11 20399 1 1 110 LYS H H -6.269 -5.228 9.636 1.00 . A A . 153 LYS H 1 1
11 20400 1 1 110 LYS HA H -8.030 -7.374 10.595 1.00 . A A . 153 LYS HA 1 1
11 20401 1 1 110 LYS HB2 H -9.607 -5.769 11.488 1.00 . A A . 153 LYS HB2 1 1
11 20402 1 1 110 LYS HB3 H -8.038 -5.514 12.234 1.00 . A A . 153 LYS HB3 1 1
11 20403 1 1 110 LYS HD2 H -10.357 -3.511 12.109 1.00 . A A . 153 LYS HD2 1 1
11 20404 1 1 110 LYS HD3 H -8.813 -3.227 12.912 1.00 . A A . 153 LYS HD3 1 1
11 20405 1 1 110 LYS HE2 H -9.858 -1.112 12.427 1.00 . A A . 153 LYS HE2 1 1
11 20406 1 1 110 LYS HE3 H -8.429 -1.302 11.414 1.00 . A A . 153 LYS HE3 1 1
11 20407 1 1 110 LYS HG2 H -7.641 -3.592 10.799 1.00 . A A . 153 LYS HG2 1 1
11 20408 1 1 110 LYS HG3 H -9.184 -3.865 9.986 1.00 . A A . 153 LYS HG3 1 1
11 20409 1 1 110 LYS HZ1 H -10.366 -0.409 10.213 1.00 . A A . 153 LYS HZ1 1 1
11 20410 1 1 110 LYS HZ2 H -11.209 -1.840 10.521 1.00 . A A . 153 LYS HZ2 1 1
11 20411 1 1 110 LYS HZ3 H -9.822 -1.870 9.556 1.00 . A A . 153 LYS HZ3 1 1
11 20412 1 1 110 LYS N N -6.533 -6.038 10.114 1.00 . A A . 153 LYS N 1 1
11 20413 1 1 110 LYS NZ N -10.263 -1.431 10.389 1.00 . A A . 153 LYS NZ 1 1
11 20414 1 1 110 LYS O O -8.169 -5.562 8.008 1.00 . A A . 153 LYS O 1 1
11 20415 1 1 111 LYS C C -11.372 -5.312 7.695 1.00 . A A . 154 LYS C 1 1
11 20416 1 1 111 LYS CA C -10.697 -6.674 7.665 1.00 . A A . 154 LYS CA 1 1
11 20417 1 1 111 LYS CB C -11.750 -7.788 7.605 1.00 . A A . 154 LYS CB 1 1
11 20418 1 1 111 LYS CD C -12.241 -10.241 7.319 1.00 . A A . 154 LYS CD 1 1
11 20419 1 1 111 LYS CE C -11.641 -11.636 7.231 1.00 . A A . 154 LYS CE 1 1
11 20420 1 1 111 LYS CG C -11.160 -9.184 7.478 1.00 . A A . 154 LYS CG 1 1
11 20421 1 1 111 LYS H H -10.154 -7.386 9.583 1.00 . A A . 154 LYS H 1 1
11 20422 1 1 111 LYS HA H -10.066 -6.732 6.789 1.00 . A A . 154 LYS HA 1 1
11 20423 1 1 111 LYS HB2 H -12.347 -7.753 8.505 1.00 . A A . 154 LYS HB2 1 1
11 20424 1 1 111 LYS HB3 H -12.391 -7.614 6.752 1.00 . A A . 154 LYS HB3 1 1
11 20425 1 1 111 LYS HD2 H -12.903 -10.196 8.172 1.00 . A A . 154 LYS HD2 1 1
11 20426 1 1 111 LYS HD3 H -12.800 -10.040 6.417 1.00 . A A . 154 LYS HD3 1 1
11 20427 1 1 111 LYS HE2 H -10.908 -11.648 6.440 1.00 . A A . 154 LYS HE2 1 1
11 20428 1 1 111 LYS HE3 H -11.156 -11.865 8.170 1.00 . A A . 154 LYS HE3 1 1
11 20429 1 1 111 LYS HG2 H -10.516 -9.213 6.611 1.00 . A A . 154 LYS HG2 1 1
11 20430 1 1 111 LYS HG3 H -10.582 -9.402 8.364 1.00 . A A . 154 LYS HG3 1 1
11 20431 1 1 111 LYS HZ1 H -13.420 -12.639 7.664 1.00 . A A . 154 LYS HZ1 1 1
11 20432 1 1 111 LYS HZ2 H -12.231 -13.620 6.971 1.00 . A A . 154 LYS HZ2 1 1
11 20433 1 1 111 LYS HZ3 H -13.084 -12.524 6.009 1.00 . A A . 154 LYS HZ3 1 1
11 20434 1 1 111 LYS N N -9.848 -6.820 8.839 1.00 . A A . 154 LYS N 1 1
11 20435 1 1 111 LYS NZ N -12.666 -12.676 6.950 1.00 . A A . 154 LYS NZ 1 1
11 20436 1 1 111 LYS O O -11.743 -4.816 8.763 1.00 . A A . 154 LYS O 1 1
11 20437 1 1 112 MET C C -13.486 -3.273 6.112 1.00 . A A . 155 MET C 1 1
11 20438 1 1 112 MET CA C -12.009 -3.337 6.456 1.00 . A A . 155 MET CA 1 1
11 20439 1 1 112 MET CB C -11.193 -2.548 5.432 1.00 . A A . 155 MET CB 1 1
11 20440 1 1 112 MET CE C -7.747 -2.148 7.696 1.00 . A A . 155 MET CE 1 1
11 20441 1 1 112 MET CG C -9.726 -2.458 5.798 1.00 . A A . 155 MET CG 1 1
11 20442 1 1 112 MET H H -11.318 -5.190 5.701 1.00 . A A . 155 MET H 1 1
11 20443 1 1 112 MET HA H -11.865 -2.889 7.428 1.00 . A A . 155 MET HA 1 1
11 20444 1 1 112 MET HB2 H -11.278 -3.029 4.469 1.00 . A A . 155 MET HB2 1 1
11 20445 1 1 112 MET HB3 H -11.590 -1.545 5.364 1.00 . A A . 155 MET HB3 1 1
11 20446 1 1 112 MET HE1 H -7.430 -1.763 8.653 1.00 . A A . 155 MET HE1 1 1
11 20447 1 1 112 MET HE2 H -7.171 -1.682 6.910 1.00 . A A . 155 MET HE2 1 1
11 20448 1 1 112 MET HE3 H -7.599 -3.216 7.669 1.00 . A A . 155 MET HE3 1 1
11 20449 1 1 112 MET HG2 H -9.294 -3.447 5.753 1.00 . A A . 155 MET HG2 1 1
11 20450 1 1 112 MET HG3 H -9.228 -1.816 5.087 1.00 . A A . 155 MET HG3 1 1
11 20451 1 1 112 MET N N -11.526 -4.706 6.532 1.00 . A A . 155 MET N 1 1
11 20452 1 1 112 MET O O -14.052 -4.206 5.536 1.00 . A A . 155 MET O 1 1
11 20453 1 1 112 MET SD S -9.478 -1.789 7.454 1.00 . A A . 155 MET SD 1 1
11 20454 1 1 113 LYS C C -15.566 -1.104 4.886 1.00 . A A . 156 LYS C 1 1
11 20455 1 1 113 LYS CA C -15.487 -1.885 6.193 1.00 . A A . 156 LYS CA 1 1
11 20456 1 1 113 LYS CB C -16.118 -1.089 7.341 1.00 . A A . 156 LYS CB 1 1
11 20457 1 1 113 LYS CD C -17.408 -2.985 8.367 1.00 . A A . 156 LYS CD 1 1
11 20458 1 1 113 LYS CE C -17.666 -3.796 9.625 1.00 . A A . 156 LYS CE 1 1
11 20459 1 1 113 LYS CG C -16.354 -1.913 8.595 1.00 . A A . 156 LYS CG 1 1
11 20460 1 1 113 LYS H H -13.588 -1.504 7.014 1.00 . A A . 156 LYS H 1 1
11 20461 1 1 113 LYS HA H -16.006 -2.824 6.078 1.00 . A A . 156 LYS HA 1 1
11 20462 1 1 113 LYS HB2 H -15.461 -0.270 7.595 1.00 . A A . 156 LYS HB2 1 1
11 20463 1 1 113 LYS HB3 H -17.064 -0.687 7.014 1.00 . A A . 156 LYS HB3 1 1
11 20464 1 1 113 LYS HD2 H -18.329 -2.513 8.061 1.00 . A A . 156 LYS HD2 1 1
11 20465 1 1 113 LYS HD3 H -17.067 -3.650 7.586 1.00 . A A . 156 LYS HD3 1 1
11 20466 1 1 113 LYS HE2 H -17.962 -3.124 10.417 1.00 . A A . 156 LYS HE2 1 1
11 20467 1 1 113 LYS HE3 H -18.465 -4.494 9.431 1.00 . A A . 156 LYS HE3 1 1
11 20468 1 1 113 LYS HG2 H -15.428 -2.388 8.882 1.00 . A A . 156 LYS HG2 1 1
11 20469 1 1 113 LYS HG3 H -16.686 -1.258 9.386 1.00 . A A . 156 LYS HG3 1 1
11 20470 1 1 113 LYS HZ1 H -16.678 -5.107 10.909 1.00 . A A . 156 LYS HZ1 1 1
11 20471 1 1 113 LYS HZ2 H -15.685 -3.895 10.279 1.00 . A A . 156 LYS HZ2 1 1
11 20472 1 1 113 LYS HZ3 H -16.153 -5.198 9.306 1.00 . A A . 156 LYS HZ3 1 1
11 20473 1 1 113 LYS N N -14.098 -2.168 6.502 1.00 . A A . 156 LYS N 1 1
11 20474 1 1 113 LYS NZ N -16.461 -4.550 10.060 1.00 . A A . 156 LYS NZ 1 1
11 20475 1 1 113 LYS O O -14.548 -0.589 4.425 1.00 . A A . 156 LYS O 1 1
11 20476 1 1 114 PRO C C -16.273 1.071 2.944 1.00 . A A . 157 PRO C 1 1
11 20477 1 1 114 PRO CA C -16.956 -0.300 2.998 1.00 . A A . 157 PRO CA 1 1
11 20478 1 1 114 PRO CB C -18.480 -0.131 2.906 1.00 . A A . 157 PRO CB 1 1
11 20479 1 1 114 PRO CD C -18.015 -1.614 4.719 1.00 . A A . 157 PRO CD 1 1
11 20480 1 1 114 PRO CG C -19.026 -0.637 4.203 1.00 . A A . 157 PRO CG 1 1
11 20481 1 1 114 PRO HA H -16.615 -0.894 2.162 1.00 . A A . 157 PRO HA 1 1
11 20482 1 1 114 PRO HB2 H -18.715 0.914 2.761 1.00 . A A . 157 PRO HB2 1 1
11 20483 1 1 114 PRO HB3 H -18.855 -0.706 2.071 1.00 . A A . 157 PRO HB3 1 1
11 20484 1 1 114 PRO HD2 H -18.056 -1.676 5.795 1.00 . A A . 157 PRO HD2 1 1
11 20485 1 1 114 PRO HD3 H -18.163 -2.588 4.276 1.00 . A A . 157 PRO HD3 1 1
11 20486 1 1 114 PRO HG2 H -19.145 0.182 4.897 1.00 . A A . 157 PRO HG2 1 1
11 20487 1 1 114 PRO HG3 H -19.972 -1.130 4.037 1.00 . A A . 157 PRO HG3 1 1
11 20488 1 1 114 PRO N N -16.758 -1.015 4.265 1.00 . A A . 157 PRO N 1 1
11 20489 1 1 114 PRO O O -16.292 1.839 3.913 1.00 . A A . 157 PRO O 1 1
11 20490 1 1 115 GLY C C -13.948 2.544 0.525 1.00 . A A . 158 GLY C 1 1
11 20491 1 1 115 GLY CA C -15.019 2.635 1.589 1.00 . A A . 158 GLY CA 1 1
11 20492 1 1 115 GLY H H -15.670 0.695 1.077 1.00 . A A . 158 GLY H 1 1
11 20493 1 1 115 GLY HA2 H -15.757 3.364 1.285 1.00 . A A . 158 GLY HA2 1 1
11 20494 1 1 115 GLY HA3 H -14.567 2.954 2.514 1.00 . A A . 158 GLY HA3 1 1
11 20495 1 1 115 GLY N N -15.674 1.365 1.799 1.00 . A A . 158 GLY N 1 1
11 20496 1 1 115 GLY O O -13.793 1.503 -0.115 1.00 . A A . 158 GLY O 1 1
11 20497 1 1 116 ILE C C -10.802 3.599 0.130 1.00 . A A . 159 ILE C 1 1
11 20498 1 1 116 ILE CA C -12.118 3.649 -0.622 1.00 . A A . 159 ILE CA 1 1
11 20499 1 1 116 ILE CB C -12.151 4.919 -1.503 1.00 . A A . 159 ILE CB 1 1
11 20500 1 1 116 ILE CD1 C -13.691 6.366 -2.929 1.00 . A A . 159 ILE CD1 1 1
11 20501 1 1 116 ILE CG1 C -13.503 5.049 -2.209 1.00 . A A . 159 ILE CG1 1 1
11 20502 1 1 116 ILE CG2 C -11.020 4.883 -2.520 1.00 . A A . 159 ILE CG2 1 1
11 20503 1 1 116 ILE H H -13.394 4.427 0.870 1.00 . A A . 159 ILE H 1 1
11 20504 1 1 116 ILE HA H -12.202 2.779 -1.258 1.00 . A A . 159 ILE HA 1 1
11 20505 1 1 116 ILE HB H -12.001 5.778 -0.866 1.00 . A A . 159 ILE HB 1 1
11 20506 1 1 116 ILE HD11 H -12.921 6.479 -3.678 1.00 . A A . 159 ILE HD11 1 1
11 20507 1 1 116 ILE HD12 H -13.626 7.178 -2.220 1.00 . A A . 159 ILE HD12 1 1
11 20508 1 1 116 ILE HD13 H -14.661 6.380 -3.406 1.00 . A A . 159 ILE HD13 1 1
11 20509 1 1 116 ILE HG12 H -13.597 4.260 -2.938 1.00 . A A . 159 ILE HG12 1 1
11 20510 1 1 116 ILE HG13 H -14.293 4.954 -1.478 1.00 . A A . 159 ILE HG13 1 1
11 20511 1 1 116 ILE HG21 H -11.172 4.054 -3.198 1.00 . A A . 159 ILE HG21 1 1
11 20512 1 1 116 ILE HG22 H -10.078 4.758 -2.007 1.00 . A A . 159 ILE HG22 1 1
11 20513 1 1 116 ILE HG23 H -11.006 5.807 -3.077 1.00 . A A . 159 ILE HG23 1 1
11 20514 1 1 116 ILE N N -13.212 3.625 0.335 1.00 . A A . 159 ILE N 1 1
11 20515 1 1 116 ILE O O -10.552 4.431 1.001 1.00 . A A . 159 ILE O 1 1
11 20516 1 1 117 TYR C C -7.556 2.343 -0.434 1.00 . A A . 160 TYR C 1 1
11 20517 1 1 117 TYR CA C -8.715 2.464 0.532 1.00 . A A . 160 TYR CA 1 1
11 20518 1 1 117 TYR CB C -8.764 1.232 1.441 1.00 . A A . 160 TYR CB 1 1
11 20519 1 1 117 TYR CD1 C -9.645 1.776 3.751 1.00 . A A . 160 TYR CD1 1 1
11 20520 1 1 117 TYR CD2 C -11.142 0.797 2.175 1.00 . A A . 160 TYR CD2 1 1
11 20521 1 1 117 TYR CE1 C -10.656 1.809 4.692 1.00 . A A . 160 TYR CE1 1 1
11 20522 1 1 117 TYR CE2 C -12.154 0.830 3.111 1.00 . A A . 160 TYR CE2 1 1
11 20523 1 1 117 TYR CG C -9.870 1.270 2.476 1.00 . A A . 160 TYR CG 1 1
11 20524 1 1 117 TYR CZ C -11.907 1.335 4.367 1.00 . A A . 160 TYR CZ 1 1
11 20525 1 1 117 TYR H H -10.193 2.004 -0.915 1.00 . A A . 160 TYR H 1 1
11 20526 1 1 117 TYR HA H -8.568 3.345 1.142 1.00 . A A . 160 TYR HA 1 1
11 20527 1 1 117 TYR HB2 H -8.913 0.352 0.831 1.00 . A A . 160 TYR HB2 1 1
11 20528 1 1 117 TYR HB3 H -7.822 1.144 1.963 1.00 . A A . 160 TYR HB3 1 1
11 20529 1 1 117 TYR HD1 H -8.663 2.148 4.005 1.00 . A A . 160 TYR HD1 1 1
11 20530 1 1 117 TYR HD2 H -11.336 0.401 1.190 1.00 . A A . 160 TYR HD2 1 1
11 20531 1 1 117 TYR HE1 H -10.465 2.206 5.675 1.00 . A A . 160 TYR HE1 1 1
11 20532 1 1 117 TYR HE2 H -13.135 0.459 2.857 1.00 . A A . 160 TYR HE2 1 1
11 20533 1 1 117 TYR HH H -13.531 0.639 5.128 1.00 . A A . 160 TYR HH 1 1
11 20534 1 1 117 TYR N N -9.968 2.625 -0.182 1.00 . A A . 160 TYR N 1 1
11 20535 1 1 117 TYR O O -7.730 1.931 -1.580 1.00 . A A . 160 TYR O 1 1
11 20536 1 1 117 TYR OH O -12.918 1.371 5.298 1.00 . A A . 160 TYR OH 1 1
11 20537 1 1 118 ALA C C -3.955 2.562 0.175 1.00 . A A . 161 ALA C 1 1
11 20538 1 1 118 ALA CA C -5.162 2.592 -0.746 1.00 . A A . 161 ALA CA 1 1
11 20539 1 1 118 ALA CB C -5.038 3.735 -1.741 1.00 . A A . 161 ALA CB 1 1
11 20540 1 1 118 ALA H H -6.327 3.104 0.933 1.00 . A A . 161 ALA H 1 1
11 20541 1 1 118 ALA HA H -5.210 1.664 -1.298 1.00 . A A . 161 ALA HA 1 1
11 20542 1 1 118 ALA HB1 H -4.924 4.666 -1.206 1.00 . A A . 161 ALA HB1 1 1
11 20543 1 1 118 ALA HB2 H -5.928 3.779 -2.351 1.00 . A A . 161 ALA HB2 1 1
11 20544 1 1 118 ALA HB3 H -4.177 3.573 -2.372 1.00 . A A . 161 ALA HB3 1 1
11 20545 1 1 118 ALA N N -6.378 2.718 0.033 1.00 . A A . 161 ALA N 1 1
11 20546 1 1 118 ALA O O -4.005 3.072 1.299 1.00 . A A . 161 ALA O 1 1
11 20547 1 1 119 PHE C C -0.680 2.951 0.019 1.00 . A A . 162 PHE C 1 1
11 20548 1 1 119 PHE CA C -1.650 1.878 0.471 1.00 . A A . 162 PHE CA 1 1
11 20549 1 1 119 PHE CB C -0.992 0.504 0.317 1.00 . A A . 162 PHE CB 1 1
11 20550 1 1 119 PHE CD1 C -1.475 -0.950 2.301 1.00 . A A . 162 PHE CD1 1 1
11 20551 1 1 119 PHE CD2 C -2.711 -1.329 0.298 1.00 . A A . 162 PHE CD2 1 1
11 20552 1 1 119 PHE CE1 C -2.156 -1.979 2.921 1.00 . A A . 162 PHE CE1 1 1
11 20553 1 1 119 PHE CE2 C -3.395 -2.357 0.915 1.00 . A A . 162 PHE CE2 1 1
11 20554 1 1 119 PHE CG C -1.743 -0.613 0.985 1.00 . A A . 162 PHE CG 1 1
11 20555 1 1 119 PHE CZ C -3.117 -2.683 2.227 1.00 . A A . 162 PHE CZ 1 1
11 20556 1 1 119 PHE H H -2.912 1.560 -1.190 1.00 . A A . 162 PHE H 1 1
11 20557 1 1 119 PHE HA H -1.895 2.038 1.510 1.00 . A A . 162 PHE HA 1 1
11 20558 1 1 119 PHE HB2 H -0.911 0.269 -0.735 1.00 . A A . 162 PHE HB2 1 1
11 20559 1 1 119 PHE HB3 H 0.000 0.541 0.744 1.00 . A A . 162 PHE HB3 1 1
11 20560 1 1 119 PHE HD1 H -0.725 -0.399 2.847 1.00 . A A . 162 PHE HD1 1 1
11 20561 1 1 119 PHE HD2 H -2.931 -1.077 -0.727 1.00 . A A . 162 PHE HD2 1 1
11 20562 1 1 119 PHE HE1 H -1.936 -2.231 3.948 1.00 . A A . 162 PHE HE1 1 1
11 20563 1 1 119 PHE HE2 H -4.148 -2.908 0.370 1.00 . A A . 162 PHE HE2 1 1
11 20564 1 1 119 PHE HZ H -3.651 -3.488 2.709 1.00 . A A . 162 PHE HZ 1 1
11 20565 1 1 119 PHE N N -2.880 1.958 -0.297 1.00 . A A . 162 PHE N 1 1
11 20566 1 1 119 PHE O O -0.399 3.081 -1.172 1.00 . A A . 162 PHE O 1 1
11 20567 1 1 120 LYS C C 2.142 4.332 1.270 1.00 . A A . 163 LYS C 1 1
11 20568 1 1 120 LYS CA C 0.809 4.741 0.677 1.00 . A A . 163 LYS CA 1 1
11 20569 1 1 120 LYS CB C 0.398 6.109 1.241 1.00 . A A . 163 LYS CB 1 1
11 20570 1 1 120 LYS CD C 1.032 8.533 1.615 1.00 . A A . 163 LYS CD 1 1
11 20571 1 1 120 LYS CE C 2.156 9.558 1.526 1.00 . A A . 163 LYS CE 1 1
11 20572 1 1 120 LYS CG C 1.424 7.207 0.965 1.00 . A A . 163 LYS CG 1 1
11 20573 1 1 120 LYS H H -0.488 3.601 1.896 1.00 . A A . 163 LYS H 1 1
11 20574 1 1 120 LYS HA H 0.907 4.810 -0.398 1.00 . A A . 163 LYS HA 1 1
11 20575 1 1 120 LYS HB2 H -0.547 6.404 0.799 1.00 . A A . 163 LYS HB2 1 1
11 20576 1 1 120 LYS HB3 H 0.275 6.021 2.314 1.00 . A A . 163 LYS HB3 1 1
11 20577 1 1 120 LYS HD2 H 0.162 8.927 1.110 1.00 . A A . 163 LYS HD2 1 1
11 20578 1 1 120 LYS HD3 H 0.798 8.360 2.655 1.00 . A A . 163 LYS HD3 1 1
11 20579 1 1 120 LYS HE2 H 3.028 9.164 2.028 1.00 . A A . 163 LYS HE2 1 1
11 20580 1 1 120 LYS HE3 H 2.388 9.731 0.486 1.00 . A A . 163 LYS HE3 1 1
11 20581 1 1 120 LYS HG2 H 2.386 6.894 1.354 1.00 . A A . 163 LYS HG2 1 1
11 20582 1 1 120 LYS HG3 H 1.496 7.350 -0.107 1.00 . A A . 163 LYS HG3 1 1
11 20583 1 1 120 LYS HZ1 H 0.995 11.289 1.644 1.00 . A A . 163 LYS HZ1 1 1
11 20584 1 1 120 LYS HZ2 H 2.597 11.505 2.139 1.00 . A A . 163 LYS HZ2 1 1
11 20585 1 1 120 LYS HZ3 H 1.503 10.700 3.146 1.00 . A A . 163 LYS HZ3 1 1
11 20586 1 1 120 LYS N N -0.186 3.726 0.968 1.00 . A A . 163 LYS N 1 1
11 20587 1 1 120 LYS NZ N 1.785 10.852 2.157 1.00 . A A . 163 LYS NZ 1 1
11 20588 1 1 120 LYS O O 2.325 4.372 2.488 1.00 . A A . 163 LYS O 1 1
11 20589 1 1 121 VAL C C 5.293 4.797 0.465 1.00 . A A . 164 VAL C 1 1
11 20590 1 1 121 VAL CA C 4.408 3.620 0.850 1.00 . A A . 164 VAL CA 1 1
11 20591 1 1 121 VAL CB C 4.948 2.293 0.243 1.00 . A A . 164 VAL CB 1 1
11 20592 1 1 121 VAL CG1 C 3.954 1.163 0.465 1.00 . A A . 164 VAL CG1 1 1
11 20593 1 1 121 VAL CG2 C 5.268 2.428 -1.238 1.00 . A A . 164 VAL CG2 1 1
11 20594 1 1 121 VAL H H 2.819 3.805 -0.532 1.00 . A A . 164 VAL H 1 1
11 20595 1 1 121 VAL HA H 4.401 3.529 1.928 1.00 . A A . 164 VAL HA 1 1
11 20596 1 1 121 VAL HB H 5.860 2.033 0.759 1.00 . A A . 164 VAL HB 1 1
11 20597 1 1 121 VAL HG11 H 4.325 0.261 0.003 1.00 . A A . 164 VAL HG11 1 1
11 20598 1 1 121 VAL HG12 H 3.004 1.428 0.025 1.00 . A A . 164 VAL HG12 1 1
11 20599 1 1 121 VAL HG13 H 3.827 0.999 1.522 1.00 . A A . 164 VAL HG13 1 1
11 20600 1 1 121 VAL HG21 H 5.675 1.496 -1.605 1.00 . A A . 164 VAL HG21 1 1
11 20601 1 1 121 VAL HG22 H 5.993 3.218 -1.377 1.00 . A A . 164 VAL HG22 1 1
11 20602 1 1 121 VAL HG23 H 4.367 2.665 -1.782 1.00 . A A . 164 VAL HG23 1 1
11 20603 1 1 121 VAL N N 3.055 3.909 0.418 1.00 . A A . 164 VAL N 1 1
11 20604 1 1 121 VAL O O 5.188 5.316 -0.646 1.00 . A A . 164 VAL O 1 1
11 20605 1 1 122 TYR C C 8.390 6.206 1.555 1.00 . A A . 165 TYR C 1 1
11 20606 1 1 122 TYR CA C 6.963 6.411 1.075 1.00 . A A . 165 TYR CA 1 1
11 20607 1 1 122 TYR CB C 6.364 7.729 1.599 1.00 . A A . 165 TYR CB 1 1
11 20608 1 1 122 TYR CD1 C 6.791 8.208 4.050 1.00 . A A . 165 TYR CD1 1 1
11 20609 1 1 122 TYR CD2 C 4.658 7.337 3.433 1.00 . A A . 165 TYR CD2 1 1
11 20610 1 1 122 TYR CE1 C 6.390 8.265 5.371 1.00 . A A . 165 TYR CE1 1 1
11 20611 1 1 122 TYR CE2 C 4.254 7.385 4.755 1.00 . A A . 165 TYR CE2 1 1
11 20612 1 1 122 TYR CG C 5.935 7.744 3.057 1.00 . A A . 165 TYR CG 1 1
11 20613 1 1 122 TYR CZ C 5.122 7.850 5.717 1.00 . A A . 165 TYR CZ 1 1
11 20614 1 1 122 TYR H H 6.159 4.854 2.274 1.00 . A A . 165 TYR H 1 1
11 20615 1 1 122 TYR HA H 6.999 6.475 -0.005 1.00 . A A . 165 TYR HA 1 1
11 20616 1 1 122 TYR HB2 H 7.098 8.509 1.476 1.00 . A A . 165 TYR HB2 1 1
11 20617 1 1 122 TYR HB3 H 5.499 7.974 1.000 1.00 . A A . 165 TYR HB3 1 1
11 20618 1 1 122 TYR HD1 H 7.787 8.526 3.777 1.00 . A A . 165 TYR HD1 1 1
11 20619 1 1 122 TYR HD2 H 3.980 6.972 2.678 1.00 . A A . 165 TYR HD2 1 1
11 20620 1 1 122 TYR HE1 H 7.071 8.629 6.127 1.00 . A A . 165 TYR HE1 1 1
11 20621 1 1 122 TYR HE2 H 3.260 7.059 5.031 1.00 . A A . 165 TYR HE2 1 1
11 20622 1 1 122 TYR HH H 3.885 7.422 7.139 1.00 . A A . 165 TYR HH 1 1
11 20623 1 1 122 TYR N N 6.116 5.273 1.384 1.00 . A A . 165 TYR N 1 1
11 20624 1 1 122 TYR O O 8.892 6.949 2.398 1.00 . A A . 165 TYR O 1 1
11 20625 1 1 122 TYR OH O 4.713 7.924 7.029 1.00 . A A . 165 TYR OH 1 1
11 20626 1 1 123 LYS C C 10.745 4.424 2.615 1.00 . A A . 166 LYS C 1 1
11 20627 1 1 123 LYS CA C 10.457 4.938 1.197 1.00 . A A . 166 LYS CA 1 1
11 20628 1 1 123 LYS CB C 11.248 6.223 0.874 1.00 . A A . 166 LYS CB 1 1
11 20629 1 1 123 LYS CD C 11.774 5.630 -1.517 1.00 . A A . 166 LYS CD 1 1
11 20630 1 1 123 LYS CE C 13.282 5.794 -1.575 1.00 . A A . 166 LYS CE 1 1
11 20631 1 1 123 LYS CG C 11.132 6.647 -0.586 1.00 . A A . 166 LYS CG 1 1
11 20632 1 1 123 LYS H H 8.525 4.567 0.425 1.00 . A A . 166 LYS H 1 1
11 20633 1 1 123 LYS HA H 10.748 4.168 0.498 1.00 . A A . 166 LYS HA 1 1
11 20634 1 1 123 LYS HB2 H 10.869 7.029 1.490 1.00 . A A . 166 LYS HB2 1 1
11 20635 1 1 123 LYS HB3 H 12.292 6.065 1.101 1.00 . A A . 166 LYS HB3 1 1
11 20636 1 1 123 LYS HD2 H 11.548 4.637 -1.159 1.00 . A A . 166 LYS HD2 1 1
11 20637 1 1 123 LYS HD3 H 11.366 5.757 -2.509 1.00 . A A . 166 LYS HD3 1 1
11 20638 1 1 123 LYS HE2 H 13.672 5.804 -0.568 1.00 . A A . 166 LYS HE2 1 1
11 20639 1 1 123 LYS HE3 H 13.703 4.958 -2.115 1.00 . A A . 166 LYS HE3 1 1
11 20640 1 1 123 LYS HG2 H 10.086 6.743 -0.840 1.00 . A A . 166 LYS HG2 1 1
11 20641 1 1 123 LYS HG3 H 11.623 7.600 -0.715 1.00 . A A . 166 LYS HG3 1 1
11 20642 1 1 123 LYS HZ1 H 14.705 7.149 -2.282 1.00 . A A . 166 LYS HZ1 1 1
11 20643 1 1 123 LYS HZ2 H 13.274 7.876 -1.761 1.00 . A A . 166 LYS HZ2 1 1
11 20644 1 1 123 LYS HZ3 H 13.316 7.059 -3.237 1.00 . A A . 166 LYS HZ3 1 1
11 20645 1 1 123 LYS N N 9.032 5.183 0.992 1.00 . A A . 166 LYS N 1 1
11 20646 1 1 123 LYS NZ N 13.672 7.057 -2.257 1.00 . A A . 166 LYS NZ 1 1
11 20647 1 1 123 LYS O O 9.853 4.404 3.467 1.00 . A A . 166 LYS O 1 1
11 20648 1 1 124 PRO C C 12.252 4.507 5.284 1.00 . A A . 167 PRO C 1 1
11 20649 1 1 124 PRO CA C 12.362 3.441 4.203 1.00 . A A . 167 PRO CA 1 1
11 20650 1 1 124 PRO CB C 13.824 3.017 4.022 1.00 . A A . 167 PRO CB 1 1
11 20651 1 1 124 PRO CD C 13.088 3.814 1.911 1.00 . A A . 167 PRO CD 1 1
11 20652 1 1 124 PRO CG C 13.974 2.795 2.560 1.00 . A A . 167 PRO CG 1 1
11 20653 1 1 124 PRO HA H 11.770 2.585 4.489 1.00 . A A . 167 PRO HA 1 1
11 20654 1 1 124 PRO HB2 H 14.477 3.803 4.374 1.00 . A A . 167 PRO HB2 1 1
11 20655 1 1 124 PRO HB3 H 14.011 2.110 4.579 1.00 . A A . 167 PRO HB3 1 1
11 20656 1 1 124 PRO HD2 H 13.617 4.752 1.799 1.00 . A A . 167 PRO HD2 1 1
11 20657 1 1 124 PRO HD3 H 12.734 3.455 0.952 1.00 . A A . 167 PRO HD3 1 1
11 20658 1 1 124 PRO HG2 H 15.004 2.949 2.269 1.00 . A A . 167 PRO HG2 1 1
11 20659 1 1 124 PRO HG3 H 13.653 1.796 2.301 1.00 . A A . 167 PRO HG3 1 1
11 20660 1 1 124 PRO N N 11.979 3.941 2.876 1.00 . A A . 167 PRO N 1 1
11 20661 1 1 124 PRO O O 12.642 5.658 5.079 1.00 . A A . 167 PRO O 1 1
11 20662 1 1 125 ALA C C 12.936 5.588 7.956 1.00 . A A . 168 ALA C 1 1
11 20663 1 1 125 ALA CA C 11.578 5.005 7.572 1.00 . A A . 168 ALA CA 1 1
11 20664 1 1 125 ALA CB C 10.958 4.272 8.751 1.00 . A A . 168 ALA CB 1 1
11 20665 1 1 125 ALA H H 11.393 3.182 6.513 1.00 . A A . 168 ALA H 1 1
11 20666 1 1 125 ALA HA H 10.914 5.808 7.287 1.00 . A A . 168 ALA HA 1 1
11 20667 1 1 125 ALA HB1 H 11.603 3.457 9.046 1.00 . A A . 168 ALA HB1 1 1
11 20668 1 1 125 ALA HB2 H 9.992 3.881 8.464 1.00 . A A . 168 ALA HB2 1 1
11 20669 1 1 125 ALA HB3 H 10.839 4.955 9.578 1.00 . A A . 168 ALA HB3 1 1
11 20670 1 1 125 ALA N N 11.713 4.110 6.433 1.00 . A A . 168 ALA N 1 1
11 20671 1 1 125 ALA O O 13.914 4.852 8.109 1.00 . A A . 168 ALA O 1 1
11 20672 1 1 126 GLY C C 14.676 8.419 7.171 1.00 . A A . 169 GLY C 1 1
11 20673 1 1 126 GLY CA C 14.252 7.572 8.353 1.00 . A A . 169 GLY CA 1 1
11 20674 1 1 126 GLY H H 12.163 7.432 8.037 1.00 . A A . 169 GLY H 1 1
11 20675 1 1 126 GLY HA2 H 14.148 8.204 9.223 1.00 . A A . 169 GLY HA2 1 1
11 20676 1 1 126 GLY HA3 H 15.014 6.829 8.543 1.00 . A A . 169 GLY HA3 1 1
11 20677 1 1 126 GLY N N 12.991 6.904 8.100 1.00 . A A . 169 GLY N 1 1
11 20678 1 1 126 GLY O O 15.441 9.375 7.317 1.00 . A A . 169 GLY O 1 1
11 20679 1 1 127 TYR C C 13.518 10.051 4.760 1.00 . A A . 170 TYR C 1 1
11 20680 1 1 127 TYR CA C 14.438 8.831 4.790 1.00 . A A . 170 TYR CA 1 1
11 20681 1 1 127 TYR CB C 14.198 7.953 3.553 1.00 . A A . 170 TYR CB 1 1
11 20682 1 1 127 TYR CD1 C 13.882 9.479 1.554 1.00 . A A . 170 TYR CD1 1 1
11 20683 1 1 127 TYR CD2 C 15.913 8.239 1.716 1.00 . A A . 170 TYR CD2 1 1
11 20684 1 1 127 TYR CE1 C 14.315 10.039 0.368 1.00 . A A . 170 TYR CE1 1 1
11 20685 1 1 127 TYR CE2 C 16.350 8.798 0.531 1.00 . A A . 170 TYR CE2 1 1
11 20686 1 1 127 TYR CG C 14.673 8.570 2.251 1.00 . A A . 170 TYR CG 1 1
11 20687 1 1 127 TYR CZ C 15.548 9.696 -0.137 1.00 . A A . 170 TYR CZ 1 1
11 20688 1 1 127 TYR H H 13.609 7.263 5.937 1.00 . A A . 170 TYR H 1 1
11 20689 1 1 127 TYR HA H 15.466 9.153 4.811 1.00 . A A . 170 TYR HA 1 1
11 20690 1 1 127 TYR HB2 H 14.714 7.013 3.683 1.00 . A A . 170 TYR HB2 1 1
11 20691 1 1 127 TYR HB3 H 13.138 7.760 3.463 1.00 . A A . 170 TYR HB3 1 1
11 20692 1 1 127 TYR HD1 H 12.917 9.752 1.952 1.00 . A A . 170 TYR HD1 1 1
11 20693 1 1 127 TYR HD2 H 16.540 7.534 2.239 1.00 . A A . 170 TYR HD2 1 1
11 20694 1 1 127 TYR HE1 H 13.687 10.744 -0.158 1.00 . A A . 170 TYR HE1 1 1
11 20695 1 1 127 TYR HE2 H 17.318 8.528 0.133 1.00 . A A . 170 TYR HE2 1 1
11 20696 1 1 127 TYR HH H 15.823 11.206 -1.298 1.00 . A A . 170 TYR HH 1 1
11 20697 1 1 127 TYR N N 14.177 8.064 5.996 1.00 . A A . 170 TYR N 1 1
11 20698 1 1 127 TYR O O 12.311 9.916 4.970 1.00 . A A . 170 TYR O 1 1
11 20699 1 1 127 TYR OH O 15.980 10.254 -1.318 1.00 . A A . 170 TYR OH 1 1
11 20700 1 1 128 PRO C C 12.216 12.410 3.353 1.00 . A A . 171 PRO C 1 1
11 20701 1 1 128 PRO CA C 13.265 12.483 4.459 1.00 . A A . 171 PRO CA 1 1
11 20702 1 1 128 PRO CB C 14.291 13.584 4.154 1.00 . A A . 171 PRO CB 1 1
11 20703 1 1 128 PRO CD C 15.503 11.529 4.316 1.00 . A A . 171 PRO CD 1 1
11 20704 1 1 128 PRO CG C 15.493 12.869 3.639 1.00 . A A . 171 PRO CG 1 1
11 20705 1 1 128 PRO HA H 12.780 12.686 5.405 1.00 . A A . 171 PRO HA 1 1
11 20706 1 1 128 PRO HB2 H 13.887 14.259 3.410 1.00 . A A . 171 PRO HB2 1 1
11 20707 1 1 128 PRO HB3 H 14.516 14.132 5.057 1.00 . A A . 171 PRO HB3 1 1
11 20708 1 1 128 PRO HD2 H 15.951 10.787 3.671 1.00 . A A . 171 PRO HD2 1 1
11 20709 1 1 128 PRO HD3 H 16.029 11.586 5.262 1.00 . A A . 171 PRO HD3 1 1
11 20710 1 1 128 PRO HG2 H 15.416 12.747 2.568 1.00 . A A . 171 PRO HG2 1 1
11 20711 1 1 128 PRO HG3 H 16.386 13.424 3.889 1.00 . A A . 171 PRO HG3 1 1
11 20712 1 1 128 PRO N N 14.069 11.257 4.526 1.00 . A A . 171 PRO N 1 1
11 20713 1 1 128 PRO O O 12.549 12.280 2.175 1.00 . A A . 171 PRO O 1 1
11 20714 1 1 129 ALA C C 9.694 13.712 2.015 1.00 . A A . 172 ALA C 1 1
11 20715 1 1 129 ALA CA C 9.855 12.403 2.782 1.00 . A A . 172 ALA CA 1 1
11 20716 1 1 129 ALA CB C 8.561 12.034 3.492 1.00 . A A . 172 ALA CB 1 1
11 20717 1 1 129 ALA H H 10.744 12.604 4.690 1.00 . A A . 172 ALA H 1 1
11 20718 1 1 129 ALA HA H 10.088 11.613 2.082 1.00 . A A . 172 ALA HA 1 1
11 20719 1 1 129 ALA HB1 H 8.301 12.812 4.194 1.00 . A A . 172 ALA HB1 1 1
11 20720 1 1 129 ALA HB2 H 8.692 11.100 4.020 1.00 . A A . 172 ALA HB2 1 1
11 20721 1 1 129 ALA HB3 H 7.770 11.927 2.765 1.00 . A A . 172 ALA HB3 1 1
11 20722 1 1 129 ALA N N 10.949 12.489 3.737 1.00 . A A . 172 ALA N 1 1
11 20723 1 1 129 ALA O O 8.812 14.516 2.315 1.00 . A A . 172 ALA O 1 1
11 20724 1 1 130 ASN C C 10.862 14.770 -1.233 1.00 . A A . 173 ASN C 1 1
11 20725 1 1 130 ASN CA C 10.489 15.116 0.203 1.00 . A A . 173 ASN CA 1 1
11 20726 1 1 130 ASN CB C 11.424 16.206 0.733 1.00 . A A . 173 ASN CB 1 1
11 20727 1 1 130 ASN CG C 11.244 17.524 0.003 1.00 . A A . 173 ASN CG 1 1
11 20728 1 1 130 ASN H H 11.275 13.272 0.877 1.00 . A A . 173 ASN H 1 1
11 20729 1 1 130 ASN HA H 9.471 15.480 0.223 1.00 . A A . 173 ASN HA 1 1
11 20730 1 1 130 ASN HB2 H 11.220 16.367 1.782 1.00 . A A . 173 ASN HB2 1 1
11 20731 1 1 130 ASN HB3 H 12.448 15.884 0.615 1.00 . A A . 173 ASN HB3 1 1
11 20732 1 1 130 ASN HD21 H 13.183 17.916 0.173 1.00 . A A . 173 ASN HD21 1 1
11 20733 1 1 130 ASN HD22 H 12.240 19.114 -0.642 1.00 . A A . 173 ASN HD22 1 1
11 20734 1 1 130 ASN N N 10.560 13.928 1.038 1.00 . A A . 173 ASN N 1 1
11 20735 1 1 130 ASN ND2 N 12.329 18.260 -0.172 1.00 . A A . 173 ASN ND2 1 1
11 20736 1 1 130 ASN O O 11.687 13.885 -1.473 1.00 . A A . 173 ASN O 1 1
11 20737 1 1 130 ASN OD1 O 10.136 17.874 -0.412 1.00 . A A . 173 ASN OD1 1 1
11 20738 1 1 131 GLY C C 9.642 14.084 -4.112 1.00 . A A . 174 GLY C 1 1
11 20739 1 1 131 GLY CA C 10.512 15.200 -3.580 1.00 . A A . 174 GLY CA 1 1
11 20740 1 1 131 GLY H H 9.627 16.181 -1.925 1.00 . A A . 174 GLY H 1 1
11 20741 1 1 131 GLY HA2 H 10.321 16.097 -4.150 1.00 . A A . 174 GLY HA2 1 1
11 20742 1 1 131 GLY HA3 H 11.550 14.923 -3.701 1.00 . A A . 174 GLY HA3 1 1
11 20743 1 1 131 GLY N N 10.253 15.468 -2.180 1.00 . A A . 174 GLY N 1 1
11 20744 1 1 131 GLY O O 10.052 13.338 -5.001 1.00 . A A . 174 GLY O 1 1
11 20745 1 1 132 SER C C 8.076 11.547 -3.727 1.00 . A A . 175 SER C 1 1
11 20746 1 1 132 SER CA C 7.485 12.941 -3.933 1.00 . A A . 175 SER CA 1 1
11 20747 1 1 132 SER CB C 7.031 13.134 -5.383 1.00 . A A . 175 SER CB 1 1
11 20748 1 1 132 SER H H 8.188 14.609 -2.851 1.00 . A A . 175 SER H 1 1
11 20749 1 1 132 SER HA H 6.626 13.043 -3.285 1.00 . A A . 175 SER HA 1 1
11 20750 1 1 132 SER HB2 H 7.886 13.067 -6.040 1.00 . A A . 175 SER HB2 1 1
11 20751 1 1 132 SER HB3 H 6.316 12.368 -5.640 1.00 . A A . 175 SER HB3 1 1
11 20752 1 1 132 SER HG H 7.044 15.002 -5.988 1.00 . A A . 175 SER HG 1 1
11 20753 1 1 132 SER N N 8.441 13.973 -3.551 1.00 . A A . 175 SER N 1 1
11 20754 1 1 132 SER O O 8.357 10.826 -4.683 1.00 . A A . 175 SER O 1 1
11 20755 1 1 132 SER OG O 6.422 14.406 -5.556 1.00 . A A . 175 SER OG 1 1
11 20756 1 1 133 THR C C 7.697 8.853 -1.944 1.00 . A A . 176 THR C 1 1
11 20757 1 1 133 THR CA C 8.810 9.877 -2.116 1.00 . A A . 176 THR CA 1 1
11 20758 1 1 133 THR CB C 9.617 9.951 -0.807 1.00 . A A . 176 THR CB 1 1
11 20759 1 1 133 THR CG2 C 10.928 10.688 -1.014 1.00 . A A . 176 THR CG2 1 1
11 20760 1 1 133 THR H H 8.054 11.816 -1.747 1.00 . A A . 176 THR H 1 1
11 20761 1 1 133 THR HA H 9.471 9.557 -2.908 1.00 . A A . 176 THR HA 1 1
11 20762 1 1 133 THR HB H 9.834 8.943 -0.482 1.00 . A A . 176 THR HB 1 1
11 20763 1 1 133 THR HG1 H 8.934 10.124 1.038 1.00 . A A . 176 THR HG1 1 1
11 20764 1 1 133 THR HG21 H 11.477 10.715 -0.084 1.00 . A A . 176 THR HG21 1 1
11 20765 1 1 133 THR HG22 H 10.727 11.697 -1.343 1.00 . A A . 176 THR HG22 1 1
11 20766 1 1 133 THR HG23 H 11.515 10.175 -1.763 1.00 . A A . 176 THR HG23 1 1
11 20767 1 1 133 THR N N 8.272 11.183 -2.468 1.00 . A A . 176 THR N 1 1
11 20768 1 1 133 THR O O 7.940 7.713 -1.551 1.00 . A A . 176 THR O 1 1
11 20769 1 1 133 THR OG1 O 8.844 10.607 0.209 1.00 . A A . 176 THR OG1 1 1
11 20770 1 1 134 PHE C C 4.897 7.648 -3.220 1.00 . A A . 177 PHE C 1 1
11 20771 1 1 134 PHE CA C 5.310 8.442 -1.988 1.00 . A A . 177 PHE CA 1 1
11 20772 1 1 134 PHE CB C 4.137 9.309 -1.503 1.00 . A A . 177 PHE CB 1 1
11 20773 1 1 134 PHE CD1 C 4.304 11.698 -2.285 1.00 . A A . 177 PHE CD1 1 1
11 20774 1 1 134 PHE CD2 C 2.848 10.223 -3.469 1.00 . A A . 177 PHE CD2 1 1
11 20775 1 1 134 PHE CE1 C 3.953 12.728 -3.136 1.00 . A A . 177 PHE CE1 1 1
11 20776 1 1 134 PHE CE2 C 2.497 11.251 -4.322 1.00 . A A . 177 PHE CE2 1 1
11 20777 1 1 134 PHE CG C 3.758 10.431 -2.440 1.00 . A A . 177 PHE CG 1 1
11 20778 1 1 134 PHE CZ C 3.049 12.504 -4.154 1.00 . A A . 177 PHE CZ 1 1
11 20779 1 1 134 PHE H H 6.362 10.138 -2.677 1.00 . A A . 177 PHE H 1 1
11 20780 1 1 134 PHE HA H 5.574 7.744 -1.203 1.00 . A A . 177 PHE HA 1 1
11 20781 1 1 134 PHE HB2 H 3.268 8.681 -1.381 1.00 . A A . 177 PHE HB2 1 1
11 20782 1 1 134 PHE HB3 H 4.394 9.747 -0.546 1.00 . A A . 177 PHE HB3 1 1
11 20783 1 1 134 PHE HD1 H 5.012 11.880 -1.490 1.00 . A A . 177 PHE HD1 1 1
11 20784 1 1 134 PHE HD2 H 2.415 9.243 -3.606 1.00 . A A . 177 PHE HD2 1 1
11 20785 1 1 134 PHE HE1 H 4.384 13.708 -3.004 1.00 . A A . 177 PHE HE1 1 1
11 20786 1 1 134 PHE HE2 H 1.789 11.074 -5.118 1.00 . A A . 177 PHE HE2 1 1
11 20787 1 1 134 PHE HZ H 2.773 13.311 -4.820 1.00 . A A . 177 PHE HZ 1 1
11 20788 1 1 134 PHE N N 6.477 9.266 -2.248 1.00 . A A . 177 PHE N 1 1
11 20789 1 1 134 PHE O O 5.097 8.085 -4.354 1.00 . A A . 177 PHE O 1 1
11 20790 1 1 135 GLU C C 2.436 5.080 -3.520 1.00 . A A . 178 GLU C 1 1
11 20791 1 1 135 GLU CA C 3.749 5.663 -4.026 1.00 . A A . 178 GLU CA 1 1
11 20792 1 1 135 GLU CB C 4.702 4.541 -4.457 1.00 . A A . 178 GLU CB 1 1
11 20793 1 1 135 GLU CD C 3.908 4.497 -6.860 1.00 . A A . 178 GLU CD 1 1
11 20794 1 1 135 GLU CG C 4.167 3.693 -5.601 1.00 . A A . 178 GLU CG 1 1
11 20795 1 1 135 GLU H H 4.345 6.119 -2.060 1.00 . A A . 178 GLU H 1 1
11 20796 1 1 135 GLU HA H 3.549 6.306 -4.870 1.00 . A A . 178 GLU HA 1 1
11 20797 1 1 135 GLU HB2 H 5.638 4.979 -4.768 1.00 . A A . 178 GLU HB2 1 1
11 20798 1 1 135 GLU HB3 H 4.881 3.893 -3.611 1.00 . A A . 178 GLU HB3 1 1
11 20799 1 1 135 GLU HG2 H 4.890 2.924 -5.829 1.00 . A A . 178 GLU HG2 1 1
11 20800 1 1 135 GLU HG3 H 3.240 3.232 -5.289 1.00 . A A . 178 GLU HG3 1 1
11 20801 1 1 135 GLU N N 4.344 6.469 -2.980 1.00 . A A . 178 GLU N 1 1
11 20802 1 1 135 GLU O O 2.392 4.461 -2.450 1.00 . A A . 178 GLU O 1 1
11 20803 1 1 135 GLU OE1 O 4.724 4.414 -7.805 1.00 . A A . 178 GLU OE1 1 1
11 20804 1 1 135 GLU OE2 O 2.890 5.212 -6.918 1.00 . A A . 178 GLU OE2 1 1
11 20805 1 1 136 TRP C C -0.300 3.546 -4.644 1.00 . A A . 179 TRP C 1 1
11 20806 1 1 136 TRP CA C 0.056 4.813 -3.888 1.00 . A A . 179 TRP CA 1 1
11 20807 1 1 136 TRP CB C -1.024 5.857 -4.179 1.00 . A A . 179 TRP CB 1 1
11 20808 1 1 136 TRP CD1 C -0.482 8.259 -3.477 1.00 . A A . 179 TRP CD1 1 1
11 20809 1 1 136 TRP CD2 C -1.670 7.108 -1.970 1.00 . A A . 179 TRP CD2 1 1
11 20810 1 1 136 TRP CE2 C -1.460 8.410 -1.479 1.00 . A A . 179 TRP CE2 1 1
11 20811 1 1 136 TRP CE3 C -2.395 6.204 -1.187 1.00 . A A . 179 TRP CE3 1 1
11 20812 1 1 136 TRP CG C -1.039 7.035 -3.254 1.00 . A A . 179 TRP CG 1 1
11 20813 1 1 136 TRP CH2 C -2.654 7.929 0.495 1.00 . A A . 179 TRP CH2 1 1
11 20814 1 1 136 TRP CZ2 C -1.948 8.832 -0.248 1.00 . A A . 179 TRP CZ2 1 1
11 20815 1 1 136 TRP CZ3 C -2.877 6.624 0.037 1.00 . A A . 179 TRP CZ3 1 1
11 20816 1 1 136 TRP H H 1.473 5.784 -5.118 1.00 . A A . 179 TRP H 1 1
11 20817 1 1 136 TRP HA H 0.071 4.603 -2.829 1.00 . A A . 179 TRP HA 1 1
11 20818 1 1 136 TRP HB2 H -0.884 6.234 -5.182 1.00 . A A . 179 TRP HB2 1 1
11 20819 1 1 136 TRP HB3 H -1.993 5.378 -4.118 1.00 . A A . 179 TRP HB3 1 1
11 20820 1 1 136 TRP HD1 H 0.070 8.526 -4.365 1.00 . A A . 179 TRP HD1 1 1
11 20821 1 1 136 TRP HE1 H -0.450 10.023 -2.345 1.00 . A A . 179 TRP HE1 1 1
11 20822 1 1 136 TRP HE3 H -2.576 5.191 -1.521 1.00 . A A . 179 TRP HE3 1 1
11 20823 1 1 136 TRP HH2 H -3.048 8.217 1.459 1.00 . A A . 179 TRP HH2 1 1
11 20824 1 1 136 TRP HZ2 H -1.786 9.836 0.117 1.00 . A A . 179 TRP HZ2 1 1
11 20825 1 1 136 TRP HZ3 H -3.438 5.939 0.655 1.00 . A A . 179 TRP HZ3 1 1
11 20826 1 1 136 TRP N N 1.370 5.298 -4.272 1.00 . A A . 179 TRP N 1 1
11 20827 1 1 136 TRP NE1 N -0.737 9.091 -2.416 1.00 . A A . 179 TRP NE1 1 1
11 20828 1 1 136 TRP O O 0.022 3.400 -5.823 1.00 . A A . 179 TRP O 1 1
11 20829 1 1 137 SER C C -2.881 1.970 -5.255 1.00 . A A . 180 SER C 1 1
11 20830 1 1 137 SER CA C -1.574 1.498 -4.625 1.00 . A A . 180 SER CA 1 1
11 20831 1 1 137 SER CB C -1.832 0.364 -3.626 1.00 . A A . 180 SER CB 1 1
11 20832 1 1 137 SER H H -1.046 2.730 -2.988 1.00 . A A . 180 SER H 1 1
11 20833 1 1 137 SER HA H -0.904 1.156 -5.401 1.00 . A A . 180 SER HA 1 1
11 20834 1 1 137 SER HB2 H -0.954 0.215 -3.017 1.00 . A A . 180 SER HB2 1 1
11 20835 1 1 137 SER HB3 H -2.669 0.627 -2.994 1.00 . A A . 180 SER HB3 1 1
11 20836 1 1 137 SER HG H -3.068 -1.071 -4.156 1.00 . A A . 180 SER HG 1 1
11 20837 1 1 137 SER N N -0.965 2.635 -3.962 1.00 . A A . 180 SER N 1 1
11 20838 1 1 137 SER O O -3.452 2.972 -4.816 1.00 . A A . 180 SER O 1 1
11 20839 1 1 137 SER OG O -2.132 -0.849 -4.293 1.00 . A A . 180 SER OG 1 1
11 20840 1 1 138 GLU C C -5.759 1.500 -6.056 1.00 . A A . 181 GLU C 1 1
11 20841 1 1 138 GLU CA C -4.560 1.677 -6.979 1.00 . A A . 181 GLU CA 1 1
11 20842 1 1 138 GLU CB C -4.743 0.869 -8.265 1.00 . A A . 181 GLU CB 1 1
11 20843 1 1 138 GLU CD C -3.333 2.507 -9.567 1.00 . A A . 181 GLU CD 1 1
11 20844 1 1 138 GLU CG C -3.605 1.050 -9.261 1.00 . A A . 181 GLU CG 1 1
11 20845 1 1 138 GLU H H -2.859 0.474 -6.579 1.00 . A A . 181 GLU H 1 1
11 20846 1 1 138 GLU HA H -4.468 2.724 -7.230 1.00 . A A . 181 GLU HA 1 1
11 20847 1 1 138 GLU HB2 H -4.811 -0.179 -8.012 1.00 . A A . 181 GLU HB2 1 1
11 20848 1 1 138 GLU HB3 H -5.660 1.178 -8.741 1.00 . A A . 181 GLU HB3 1 1
11 20849 1 1 138 GLU HG2 H -2.708 0.610 -8.852 1.00 . A A . 181 GLU HG2 1 1
11 20850 1 1 138 GLU HG3 H -3.864 0.548 -10.181 1.00 . A A . 181 GLU HG3 1 1
11 20851 1 1 138 GLU N N -3.340 1.278 -6.288 1.00 . A A . 181 GLU N 1 1
11 20852 1 1 138 GLU O O -6.046 0.389 -5.621 1.00 . A A . 181 GLU O 1 1
11 20853 1 1 138 GLU OE1 O -2.375 3.071 -8.997 1.00 . A A . 181 GLU OE1 1 1
11 20854 1 1 138 GLU OE2 O -4.076 3.098 -10.378 1.00 . A A . 181 GLU OE2 1 1
11 20855 1 1 139 PRO C C -8.575 1.556 -4.904 1.00 . A A . 182 PRO C 1 1
11 20856 1 1 139 PRO CA C -7.500 2.621 -4.717 1.00 . A A . 182 PRO CA 1 1
11 20857 1 1 139 PRO CB C -8.113 4.026 -4.823 1.00 . A A . 182 PRO CB 1 1
11 20858 1 1 139 PRO CD C -6.380 3.882 -6.471 1.00 . A A . 182 PRO CD 1 1
11 20859 1 1 139 PRO CG C -7.685 4.553 -6.152 1.00 . A A . 182 PRO CG 1 1
11 20860 1 1 139 PRO HA H -7.054 2.500 -3.739 1.00 . A A . 182 PRO HA 1 1
11 20861 1 1 139 PRO HB2 H -9.189 3.955 -4.755 1.00 . A A . 182 PRO HB2 1 1
11 20862 1 1 139 PRO HB3 H -7.741 4.645 -4.019 1.00 . A A . 182 PRO HB3 1 1
11 20863 1 1 139 PRO HD2 H -6.283 3.730 -7.538 1.00 . A A . 182 PRO HD2 1 1
11 20864 1 1 139 PRO HD3 H -5.552 4.465 -6.093 1.00 . A A . 182 PRO HD3 1 1
11 20865 1 1 139 PRO HG2 H -8.426 4.310 -6.900 1.00 . A A . 182 PRO HG2 1 1
11 20866 1 1 139 PRO HG3 H -7.551 5.623 -6.093 1.00 . A A . 182 PRO HG3 1 1
11 20867 1 1 139 PRO N N -6.481 2.595 -5.768 1.00 . A A . 182 PRO N 1 1
11 20868 1 1 139 PRO O O -9.353 1.600 -5.863 1.00 . A A . 182 PRO O 1 1
11 20869 1 1 140 MET C C -10.857 0.073 -3.256 1.00 . A A . 183 MET C 1 1
11 20870 1 1 140 MET CA C -9.634 -0.425 -3.999 1.00 . A A . 183 MET CA 1 1
11 20871 1 1 140 MET CB C -9.138 -1.747 -3.391 1.00 . A A . 183 MET CB 1 1
11 20872 1 1 140 MET CE C -6.275 -0.962 -0.463 1.00 . A A . 183 MET CE 1 1
11 20873 1 1 140 MET CG C -8.453 -1.613 -2.040 1.00 . A A . 183 MET CG 1 1
11 20874 1 1 140 MET H H -7.933 0.595 -3.271 1.00 . A A . 183 MET H 1 1
11 20875 1 1 140 MET HA H -9.908 -0.596 -5.028 1.00 . A A . 183 MET HA 1 1
11 20876 1 1 140 MET HB2 H -9.983 -2.409 -3.271 1.00 . A A . 183 MET HB2 1 1
11 20877 1 1 140 MET HB3 H -8.438 -2.200 -4.078 1.00 . A A . 183 MET HB3 1 1
11 20878 1 1 140 MET HE1 H -5.264 -0.588 -0.385 1.00 . A A . 183 MET HE1 1 1
11 20879 1 1 140 MET HE2 H -6.324 -1.961 -0.059 1.00 . A A . 183 MET HE2 1 1
11 20880 1 1 140 MET HE3 H -6.941 -0.318 0.089 1.00 . A A . 183 MET HE3 1 1
11 20881 1 1 140 MET HG2 H -9.027 -0.931 -1.427 1.00 . A A . 183 MET HG2 1 1
11 20882 1 1 140 MET HG3 H -8.426 -2.585 -1.567 1.00 . A A . 183 MET HG3 1 1
11 20883 1 1 140 MET N N -8.610 0.600 -3.986 1.00 . A A . 183 MET N 1 1
11 20884 1 1 140 MET O O -10.748 0.677 -2.185 1.00 . A A . 183 MET O 1 1
11 20885 1 1 140 MET SD S -6.766 -0.991 -2.178 1.00 . A A . 183 MET SD 1 1
11 20886 1 1 141 ARG C C -14.126 -0.794 -2.808 1.00 . A A . 184 ARG C 1 1
11 20887 1 1 141 ARG CA C -13.247 0.346 -3.280 1.00 . A A . 184 ARG CA 1 1
11 20888 1 1 141 ARG CB C -13.973 1.178 -4.333 1.00 . A A . 184 ARG CB 1 1
11 20889 1 1 141 ARG CD C -15.828 2.759 -4.909 1.00 . A A . 184 ARG CD 1 1
11 20890 1 1 141 ARG CG C -15.123 2.004 -3.793 1.00 . A A . 184 ARG CG 1 1
11 20891 1 1 141 ARG CZ C -15.255 4.334 -6.722 1.00 . A A . 184 ARG CZ 1 1
11 20892 1 1 141 ARG H H -12.048 -0.721 -4.639 1.00 . A A . 184 ARG H 1 1
11 20893 1 1 141 ARG HA H -12.999 0.975 -2.437 1.00 . A A . 184 ARG HA 1 1
11 20894 1 1 141 ARG HB2 H -13.265 1.850 -4.784 1.00 . A A . 184 ARG HB2 1 1
11 20895 1 1 141 ARG HB3 H -14.361 0.517 -5.093 1.00 . A A . 184 ARG HB3 1 1
11 20896 1 1 141 ARG HD2 H -16.404 2.057 -5.492 1.00 . A A . 184 ARG HD2 1 1
11 20897 1 1 141 ARG HD3 H -16.491 3.489 -4.469 1.00 . A A . 184 ARG HD3 1 1
11 20898 1 1 141 ARG HE H -13.931 3.221 -5.709 1.00 . A A . 184 ARG HE 1 1
11 20899 1 1 141 ARG HG2 H -15.833 1.345 -3.312 1.00 . A A . 184 ARG HG2 1 1
11 20900 1 1 141 ARG HG3 H -14.742 2.711 -3.074 1.00 . A A . 184 ARG HG3 1 1
11 20901 1 1 141 ARG HH11 H -17.225 4.265 -6.253 1.00 . A A . 184 ARG HH11 1 1
11 20902 1 1 141 ARG HH12 H -16.809 5.342 -7.544 1.00 . A A . 184 ARG HH12 1 1
11 20903 1 1 141 ARG HH21 H -13.380 4.618 -7.443 1.00 . A A . 184 ARG HH21 1 1
11 20904 1 1 141 ARG HH22 H -14.624 5.534 -8.230 1.00 . A A . 184 ARG HH22 1 1
11 20905 1 1 141 ARG N N -12.016 -0.170 -3.829 1.00 . A A . 184 ARG N 1 1
11 20906 1 1 141 ARG NE N -14.887 3.449 -5.797 1.00 . A A . 184 ARG NE 1 1
11 20907 1 1 141 ARG NH1 N -16.532 4.673 -6.851 1.00 . A A . 184 ARG NH1 1 1
11 20908 1 1 141 ARG NH2 N -14.347 4.873 -7.528 1.00 . A A . 184 ARG NH2 1 1
11 20909 1 1 141 ARG O O -14.698 -1.531 -3.614 1.00 . A A . 184 ARG O 1 1
11 20910 1 1 142 LEU C C -16.431 -1.384 -0.675 1.00 . A A . 185 LEU C 1 1
11 20911 1 1 142 LEU CA C -15.055 -1.966 -0.917 1.00 . A A . 185 LEU CA 1 1
11 20912 1 1 142 LEU CB C -14.466 -2.503 0.398 1.00 . A A . 185 LEU CB 1 1
11 20913 1 1 142 LEU CD1 C -12.085 -2.888 -0.380 1.00 . A A . 185 LEU CD1 1 1
11 20914 1 1 142 LEU CD2 C -12.957 -4.083 1.631 1.00 . A A . 185 LEU CD2 1 1
11 20915 1 1 142 LEU CG C -13.313 -3.513 0.266 1.00 . A A . 185 LEU CG 1 1
11 20916 1 1 142 LEU H H -13.719 -0.333 -0.915 1.00 . A A . 185 LEU H 1 1
11 20917 1 1 142 LEU HA H -15.140 -2.776 -1.627 1.00 . A A . 185 LEU HA 1 1
11 20918 1 1 142 LEU HB2 H -14.113 -1.661 0.977 1.00 . A A . 185 LEU HB2 1 1
11 20919 1 1 142 LEU HB3 H -15.265 -2.982 0.950 1.00 . A A . 185 LEU HB3 1 1
11 20920 1 1 142 LEU HD11 H -11.730 -2.071 0.232 1.00 . A A . 185 LEU HD11 1 1
11 20921 1 1 142 LEU HD12 H -12.342 -2.520 -1.362 1.00 . A A . 185 LEU HD12 1 1
11 20922 1 1 142 LEU HD13 H -11.309 -3.634 -0.468 1.00 . A A . 185 LEU HD13 1 1
11 20923 1 1 142 LEU HD21 H -12.193 -4.839 1.518 1.00 . A A . 185 LEU HD21 1 1
11 20924 1 1 142 LEU HD22 H -13.837 -4.523 2.076 1.00 . A A . 185 LEU HD22 1 1
11 20925 1 1 142 LEU HD23 H -12.589 -3.292 2.267 1.00 . A A . 185 LEU HD23 1 1
11 20926 1 1 142 LEU HG H -13.631 -4.331 -0.359 1.00 . A A . 185 LEU HG 1 1
11 20927 1 1 142 LEU N N -14.213 -0.946 -1.503 1.00 . A A . 185 LEU N 1 1
11 20928 1 1 142 LEU O O -16.583 -0.401 0.043 1.00 . A A . 185 LEU O 1 1
11 20929 1 1 143 ALA C C -19.571 -2.516 -0.326 1.00 . A A . 186 ALA C 1 1
11 20930 1 1 143 ALA CA C -18.784 -1.502 -1.137 1.00 . A A . 186 ALA CA 1 1
11 20931 1 1 143 ALA CB C -19.435 -1.271 -2.492 1.00 . A A . 186 ALA CB 1 1
11 20932 1 1 143 ALA H H -17.235 -2.708 -1.916 1.00 . A A . 186 ALA H 1 1
11 20933 1 1 143 ALA HA H -18.759 -0.563 -0.605 1.00 . A A . 186 ALA HA 1 1
11 20934 1 1 143 ALA HB1 H -20.450 -0.930 -2.351 1.00 . A A . 186 ALA HB1 1 1
11 20935 1 1 143 ALA HB2 H -19.439 -2.196 -3.051 1.00 . A A . 186 ALA HB2 1 1
11 20936 1 1 143 ALA HB3 H -18.877 -0.526 -3.037 1.00 . A A . 186 ALA HB3 1 1
11 20937 1 1 143 ALA N N -17.423 -1.956 -1.311 1.00 . A A . 186 ALA N 1 1
11 20938 1 1 143 ALA O O -19.225 -3.693 -0.297 1.00 . A A . 186 ALA O 1 1
11 20939 1 1 144 LYS C C -22.909 -2.463 0.953 1.00 . A A . 187 LYS C 1 1
11 20940 1 1 144 LYS CA C -21.480 -2.969 1.070 1.00 . A A . 187 LYS CA 1 1
11 20941 1 1 144 LYS CB C -21.072 -3.099 2.540 1.00 . A A . 187 LYS CB 1 1
11 20942 1 1 144 LYS CD C -20.330 -5.500 2.528 1.00 . A A . 187 LYS CD 1 1
11 20943 1 1 144 LYS CE C -20.588 -6.903 3.053 1.00 . A A . 187 LYS CE 1 1
11 20944 1 1 144 LYS CG C -21.303 -4.487 3.117 1.00 . A A . 187 LYS CG 1 1
11 20945 1 1 144 LYS H H -20.762 -1.093 0.410 1.00 . A A . 187 LYS H 1 1
11 20946 1 1 144 LYS HA H -21.410 -3.935 0.594 1.00 . A A . 187 LYS HA 1 1
11 20947 1 1 144 LYS HB2 H -20.019 -2.869 2.628 1.00 . A A . 187 LYS HB2 1 1
11 20948 1 1 144 LYS HB3 H -21.638 -2.390 3.125 1.00 . A A . 187 LYS HB3 1 1
11 20949 1 1 144 LYS HD2 H -20.434 -5.506 1.454 1.00 . A A . 187 LYS HD2 1 1
11 20950 1 1 144 LYS HD3 H -19.324 -5.208 2.790 1.00 . A A . 187 LYS HD3 1 1
11 20951 1 1 144 LYS HE2 H -19.833 -7.565 2.655 1.00 . A A . 187 LYS HE2 1 1
11 20952 1 1 144 LYS HE3 H -20.520 -6.888 4.130 1.00 . A A . 187 LYS HE3 1 1
11 20953 1 1 144 LYS HG2 H -21.166 -4.448 4.188 1.00 . A A . 187 LYS HG2 1 1
11 20954 1 1 144 LYS HG3 H -22.312 -4.796 2.892 1.00 . A A . 187 LYS HG3 1 1
11 20955 1 1 144 LYS HZ1 H -22.076 -8.368 3.030 1.00 . A A . 187 LYS HZ1 1 1
11 20956 1 1 144 LYS HZ2 H -22.020 -7.432 1.622 1.00 . A A . 187 LYS HZ2 1 1
11 20957 1 1 144 LYS HZ3 H -22.672 -6.789 3.040 1.00 . A A . 187 LYS HZ3 1 1
11 20958 1 1 144 LYS N N -20.593 -2.060 0.373 1.00 . A A . 187 LYS N 1 1
11 20959 1 1 144 LYS NZ N -21.931 -7.408 2.658 1.00 . A A . 187 LYS NZ 1 1
11 20960 1 1 144 LYS O O -23.375 -1.687 1.789 1.00 . A A . 187 LYS O 1 1
11 20961 1 1 145 CYS C C -25.723 -3.533 -1.108 1.00 . A A . 188 CYS C 1 1
11 20962 1 1 145 CYS CA C -24.958 -2.460 -0.349 1.00 . A A . 188 CYS CA 1 1
11 20963 1 1 145 CYS CB C -24.955 -1.158 -1.162 1.00 . A A . 188 CYS CB 1 1
11 20964 1 1 145 CYS H H -23.182 -3.538 -0.707 1.00 . A A . 188 CYS H 1 1
11 20965 1 1 145 CYS HA H -25.442 -2.284 0.600 1.00 . A A . 188 CYS HA 1 1
11 20966 1 1 145 CYS HB2 H -24.428 -1.324 -2.092 1.00 . A A . 188 CYS HB2 1 1
11 20967 1 1 145 CYS HB3 H -25.977 -0.877 -1.379 1.00 . A A . 188 CYS HB3 1 1
11 20968 1 1 145 CYS HG H -23.868 -0.146 0.906 1.00 . A A . 188 CYS HG 1 1
11 20969 1 1 145 CYS N N -23.599 -2.900 -0.088 1.00 . A A . 188 CYS N 1 1
11 20970 1 1 145 CYS O O -25.319 -3.937 -2.198 1.00 . A A . 188 CYS O 1 1
11 20971 1 1 145 CYS SG S -24.165 0.241 -0.330 1.00 . A A . 188 CYS SG 1 1
11 20972 1 1 146 ASP C C -28.749 -4.209 -1.978 1.00 . A A . 189 ASP C 1 1
11 20973 1 1 146 ASP CA C -27.678 -4.958 -1.196 1.00 . A A . 189 ASP CA 1 1
11 20974 1 1 146 ASP CB C -28.303 -5.946 -0.201 1.00 . A A . 189 ASP CB 1 1
11 20975 1 1 146 ASP CG C -29.043 -5.271 0.936 1.00 . A A . 189 ASP CG 1 1
11 20976 1 1 146 ASP H H -27.038 -3.704 0.382 1.00 . A A . 189 ASP H 1 1
11 20977 1 1 146 ASP HA H -27.068 -5.509 -1.898 1.00 . A A . 189 ASP HA 1 1
11 20978 1 1 146 ASP HB2 H -29.000 -6.579 -0.727 1.00 . A A . 189 ASP HB2 1 1
11 20979 1 1 146 ASP HB3 H -27.521 -6.560 0.220 1.00 . A A . 189 ASP HB3 1 1
11 20980 1 1 146 ASP N N -26.810 -4.006 -0.523 1.00 . A A . 189 ASP N 1 1
11 20981 1 1 146 ASP O O -29.625 -3.559 -1.405 1.00 . A A . 189 ASP O 1 1
11 20982 1 1 146 ASP OD1 O -30.292 -5.213 0.900 1.00 . A A . 189 ASP OD1 1 1
11 20983 1 1 146 ASP OD2 O -28.382 -4.808 1.890 1.00 . A A . 189 ASP OD2 1 1
11 20984 1 1 147 GLU C C -30.424 -4.472 -4.959 1.00 . A A . 190 GLU C 1 1
11 20985 1 1 147 GLU CA C -29.532 -3.526 -4.166 1.00 . A A . 190 GLU CA 1 1
11 20986 1 1 147 GLU CB C -28.707 -2.658 -5.116 1.00 . A A . 190 GLU CB 1 1
11 20987 1 1 147 GLU CD C -28.708 -0.919 -6.937 1.00 . A A . 190 GLU CD 1 1
11 20988 1 1 147 GLU CG C -29.528 -1.645 -5.893 1.00 . A A . 190 GLU CG 1 1
11 20989 1 1 147 GLU H H -27.966 -4.855 -3.691 1.00 . A A . 190 GLU H 1 1
11 20990 1 1 147 GLU HA H -30.150 -2.890 -3.551 1.00 . A A . 190 GLU HA 1 1
11 20991 1 1 147 GLU HB2 H -27.968 -2.120 -4.541 1.00 . A A . 190 GLU HB2 1 1
11 20992 1 1 147 GLU HB3 H -28.202 -3.298 -5.822 1.00 . A A . 190 GLU HB3 1 1
11 20993 1 1 147 GLU HG2 H -30.337 -2.159 -6.388 1.00 . A A . 190 GLU HG2 1 1
11 20994 1 1 147 GLU HG3 H -29.931 -0.919 -5.203 1.00 . A A . 190 GLU HG3 1 1
11 20995 1 1 147 GLU N N -28.649 -4.277 -3.294 1.00 . A A . 190 GLU N 1 1
11 20996 1 1 147 GLU O O -29.942 -5.052 -5.954 1.00 . A A . 190 GLU O 1 1
11 20997 1 1 147 GLU OXT O -31.600 -4.637 -4.580 1.00 . A A . 190 GLU OXT 1 1
11 20998 1 1 147 GLU OE1 O -27.661 -0.338 -6.583 1.00 . A A . 190 GLU OE1 1 1
11 20999 1 1 147 GLU OE2 O -29.112 -0.916 -8.120 1.00 . A A . 190 GLU OE2 1 1
12 21000 1 1 30 ARG C C 24.480 1.691 -2.515 1.00 . A A . 73 ARG C 1 1
12 21001 1 1 30 ARG CA C 25.735 1.250 -3.250 1.00 . A A . 73 ARG CA 1 1
12 21002 1 1 30 ARG CB C 26.458 0.175 -2.435 1.00 . A A . 73 ARG CB 1 1
12 21003 1 1 30 ARG CD C 28.183 -1.650 -2.367 1.00 . A A . 73 ARG CD 1 1
12 21004 1 1 30 ARG CG C 27.446 -0.649 -3.242 1.00 . A A . 73 ARG CG 1 1
12 21005 1 1 30 ARG CZ C 27.620 -3.365 -0.680 1.00 . A A . 73 ARG CZ 1 1
12 21006 1 1 30 ARG H H 26.143 3.104 -4.099 1.00 . A A . 73 ARG H 1 1
12 21007 1 1 30 ARG HA H 25.449 0.833 -4.203 1.00 . A A . 73 ARG HA 1 1
12 21008 1 1 30 ARG HB2 H 26.997 0.653 -1.632 1.00 . A A . 73 ARG HB2 1 1
12 21009 1 1 30 ARG HB3 H 25.723 -0.494 -2.014 1.00 . A A . 73 ARG HB3 1 1
12 21010 1 1 30 ARG HD2 H 28.876 -2.204 -2.982 1.00 . A A . 73 ARG HD2 1 1
12 21011 1 1 30 ARG HD3 H 28.730 -1.110 -1.609 1.00 . A A . 73 ARG HD3 1 1
12 21012 1 1 30 ARG HE H 26.355 -2.655 -2.066 1.00 . A A . 73 ARG HE 1 1
12 21013 1 1 30 ARG HG2 H 26.910 -1.185 -4.011 1.00 . A A . 73 ARG HG2 1 1
12 21014 1 1 30 ARG HG3 H 28.166 0.014 -3.698 1.00 . A A . 73 ARG HG3 1 1
12 21015 1 1 30 ARG HH11 H 29.522 -2.670 -0.587 1.00 . A A . 73 ARG HH11 1 1
12 21016 1 1 30 ARG HH12 H 29.115 -3.873 0.593 1.00 . A A . 73 ARG HH12 1 1
12 21017 1 1 30 ARG HH21 H 25.806 -4.260 -0.521 1.00 . A A . 73 ARG HH21 1 1
12 21018 1 1 30 ARG HH22 H 26.991 -4.784 0.634 1.00 . A A . 73 ARG HH22 1 1
12 21019 1 1 30 ARG N N 26.628 2.402 -3.507 1.00 . A A . 73 ARG N 1 1
12 21020 1 1 30 ARG NE N 27.273 -2.593 -1.711 1.00 . A A . 73 ARG NE 1 1
12 21021 1 1 30 ARG NH1 N 28.849 -3.297 -0.184 1.00 . A A . 73 ARG NH1 1 1
12 21022 1 1 30 ARG NH2 N 26.735 -4.202 -0.147 1.00 . A A . 73 ARG NH2 1 1
12 21023 1 1 30 ARG O O 24.549 2.451 -1.548 1.00 . A A . 73 ARG O 1 1
12 21024 1 1 31 TRP C C 21.063 0.425 -2.714 1.00 . A A . 74 TRP C 1 1
12 21025 1 1 31 TRP CA C 22.057 1.528 -2.370 1.00 . A A . 74 TRP CA 1 1
12 21026 1 1 31 TRP CB C 21.558 2.886 -2.877 1.00 . A A . 74 TRP CB 1 1
12 21027 1 1 31 TRP CD1 C 19.169 3.419 -2.136 1.00 . A A . 74 TRP CD1 1 1
12 21028 1 1 31 TRP CD2 C 20.756 4.345 -0.859 1.00 . A A . 74 TRP CD2 1 1
12 21029 1 1 31 TRP CE2 C 19.498 4.716 -0.350 1.00 . A A . 74 TRP CE2 1 1
12 21030 1 1 31 TRP CE3 C 21.905 4.808 -0.216 1.00 . A A . 74 TRP CE3 1 1
12 21031 1 1 31 TRP CG C 20.521 3.515 -2.001 1.00 . A A . 74 TRP CG 1 1
12 21032 1 1 31 TRP CH2 C 20.499 5.968 1.380 1.00 . A A . 74 TRP CH2 1 1
12 21033 1 1 31 TRP CZ2 C 19.358 5.529 0.770 1.00 . A A . 74 TRP CZ2 1 1
12 21034 1 1 31 TRP CZ3 C 21.766 5.615 0.896 1.00 . A A . 74 TRP CZ3 1 1
12 21035 1 1 31 TRP H H 23.355 0.610 -3.762 1.00 . A A . 74 TRP H 1 1
12 21036 1 1 31 TRP HA H 22.192 1.570 -1.299 1.00 . A A . 74 TRP HA 1 1
12 21037 1 1 31 TRP HB2 H 22.395 3.568 -2.938 1.00 . A A . 74 TRP HB2 1 1
12 21038 1 1 31 TRP HB3 H 21.129 2.757 -3.861 1.00 . A A . 74 TRP HB3 1 1
12 21039 1 1 31 TRP HD1 H 18.674 2.855 -2.914 1.00 . A A . 74 TRP HD1 1 1
12 21040 1 1 31 TRP HE1 H 17.571 4.229 -1.025 1.00 . A A . 74 TRP HE1 1 1
12 21041 1 1 31 TRP HE3 H 22.889 4.546 -0.575 1.00 . A A . 74 TRP HE3 1 1
12 21042 1 1 31 TRP HH2 H 20.437 6.601 2.253 1.00 . A A . 74 TRP HH2 1 1
12 21043 1 1 31 TRP HZ2 H 18.387 5.805 1.155 1.00 . A A . 74 TRP HZ2 1 1
12 21044 1 1 31 TRP HZ3 H 22.645 5.983 1.406 1.00 . A A . 74 TRP HZ3 1 1
12 21045 1 1 31 TRP N N 23.338 1.209 -2.980 1.00 . A A . 74 TRP N 1 1
12 21046 1 1 31 TRP NE1 N 18.545 4.141 -1.145 1.00 . A A . 74 TRP NE1 1 1
12 21047 1 1 31 TRP O O 20.996 -0.007 -3.864 1.00 . A A . 74 TRP O 1 1
12 21048 1 1 32 ASP C C 18.031 -0.924 -1.349 1.00 . A A . 75 ASP C 1 1
12 21049 1 1 32 ASP CA C 19.417 -1.187 -1.934 1.00 . A A . 75 ASP CA 1 1
12 21050 1 1 32 ASP CB C 19.991 -2.462 -1.295 1.00 . A A . 75 ASP CB 1 1
12 21051 1 1 32 ASP CG C 21.352 -2.854 -1.839 1.00 . A A . 75 ASP CG 1 1
12 21052 1 1 32 ASP H H 20.353 0.374 -0.846 1.00 . A A . 75 ASP H 1 1
12 21053 1 1 32 ASP HA H 19.324 -1.339 -2.999 1.00 . A A . 75 ASP HA 1 1
12 21054 1 1 32 ASP HB2 H 20.088 -2.308 -0.232 1.00 . A A . 75 ASP HB2 1 1
12 21055 1 1 32 ASP HB3 H 19.307 -3.283 -1.472 1.00 . A A . 75 ASP HB3 1 1
12 21056 1 1 32 ASP N N 20.312 -0.049 -1.724 1.00 . A A . 75 ASP N 1 1
12 21057 1 1 32 ASP O O 17.106 -1.707 -1.537 1.00 . A A . 75 ASP O 1 1
12 21058 1 1 32 ASP OD1 O 21.413 -3.515 -2.898 1.00 . A A . 75 ASP OD1 1 1
12 21059 1 1 32 ASP OD2 O 22.372 -2.514 -1.199 1.00 . A A . 75 ASP OD2 1 1
12 21060 1 1 33 GLN C C 15.695 1.344 -0.727 1.00 . A A . 76 GLN C 1 1
12 21061 1 1 33 GLN CA C 16.640 0.445 0.077 1.00 . A A . 76 GLN CA 1 1
12 21062 1 1 33 GLN CB C 16.932 1.075 1.446 1.00 . A A . 76 GLN CB 1 1
12 21063 1 1 33 GLN CD C 17.964 3.013 2.715 1.00 . A A . 76 GLN CD 1 1
12 21064 1 1 33 GLN CG C 17.770 2.343 1.367 1.00 . A A . 76 GLN CG 1 1
12 21065 1 1 33 GLN H H 18.616 0.819 -0.584 1.00 . A A . 76 GLN H 1 1
12 21066 1 1 33 GLN HA H 16.148 -0.503 0.235 1.00 . A A . 76 GLN HA 1 1
12 21067 1 1 33 GLN HB2 H 15.994 1.317 1.925 1.00 . A A . 76 GLN HB2 1 1
12 21068 1 1 33 GLN HB3 H 17.461 0.356 2.056 1.00 . A A . 76 GLN HB3 1 1
12 21069 1 1 33 GLN HE21 H 19.655 2.015 3.012 1.00 . A A . 76 GLN HE21 1 1
12 21070 1 1 33 GLN HE22 H 19.184 3.090 4.279 1.00 . A A . 76 GLN HE22 1 1
12 21071 1 1 33 GLN HG2 H 18.742 2.094 0.966 1.00 . A A . 76 GLN HG2 1 1
12 21072 1 1 33 GLN HG3 H 17.280 3.042 0.703 1.00 . A A . 76 GLN HG3 1 1
12 21073 1 1 33 GLN N N 17.888 0.171 -0.625 1.00 . A A . 76 GLN N 1 1
12 21074 1 1 33 GLN NE2 N 19.042 2.670 3.402 1.00 . A A . 76 GLN NE2 1 1
12 21075 1 1 33 GLN O O 14.698 1.811 -0.193 1.00 . A A . 76 GLN O 1 1
12 21076 1 1 33 GLN OE1 O 17.163 3.849 3.125 1.00 . A A . 76 GLN OE1 1 1
12 21077 1 1 34 SER C C 14.222 1.969 -3.733 1.00 . A A . 77 SER C 1 1
12 21078 1 1 34 SER CA C 15.230 2.586 -2.748 1.00 . A A . 77 SER CA 1 1
12 21079 1 1 34 SER CB C 16.176 3.520 -3.501 1.00 . A A . 77 SER CB 1 1
12 21080 1 1 34 SER H H 16.769 1.156 -2.415 1.00 . A A . 77 SER H 1 1
12 21081 1 1 34 SER HA H 14.678 3.178 -2.036 1.00 . A A . 77 SER HA 1 1
12 21082 1 1 34 SER HB2 H 16.897 3.929 -2.810 1.00 . A A . 77 SER HB2 1 1
12 21083 1 1 34 SER HB3 H 16.690 2.962 -4.269 1.00 . A A . 77 SER HB3 1 1
12 21084 1 1 34 SER HG H 15.533 4.503 -5.072 1.00 . A A . 77 SER HG 1 1
12 21085 1 1 34 SER N N 16.004 1.611 -1.986 1.00 . A A . 77 SER N 1 1
12 21086 1 1 34 SER O O 13.218 2.608 -4.057 1.00 . A A . 77 SER O 1 1
12 21087 1 1 34 SER OG O 15.474 4.590 -4.110 1.00 . A A . 77 SER OG 1 1
12 21088 1 1 35 ASP C C 12.633 -0.734 -5.095 1.00 . A A . 78 ASP C 1 1
12 21089 1 1 35 ASP CA C 13.742 0.275 -5.402 1.00 . A A . 78 ASP CA 1 1
12 21090 1 1 35 ASP CB C 14.719 -0.317 -6.426 1.00 . A A . 78 ASP CB 1 1
12 21091 1 1 35 ASP CG C 14.402 0.117 -7.845 1.00 . A A . 78 ASP CG 1 1
12 21092 1 1 35 ASP H H 15.101 0.164 -3.753 1.00 . A A . 78 ASP H 1 1
12 21093 1 1 35 ASP HA H 13.277 1.142 -5.848 1.00 . A A . 78 ASP HA 1 1
12 21094 1 1 35 ASP HB2 H 15.724 0.005 -6.190 1.00 . A A . 78 ASP HB2 1 1
12 21095 1 1 35 ASP HB3 H 14.668 -1.397 -6.381 1.00 . A A . 78 ASP HB3 1 1
12 21096 1 1 35 ASP N N 14.458 0.751 -4.207 1.00 . A A . 78 ASP N 1 1
12 21097 1 1 35 ASP O O 12.427 -1.688 -5.847 1.00 . A A . 78 ASP O 1 1
12 21098 1 1 35 ASP OD1 O 14.929 1.162 -8.284 1.00 . A A . 78 ASP OD1 1 1
12 21099 1 1 35 ASP OD2 O 13.630 -0.577 -8.529 1.00 . A A . 78 ASP OD2 1 1
12 21100 1 1 36 LEU C C 9.519 -0.672 -4.369 1.00 . A A . 79 LEU C 1 1
12 21101 1 1 36 LEU CA C 10.727 -1.331 -3.714 1.00 . A A . 79 LEU CA 1 1
12 21102 1 1 36 LEU CB C 10.489 -1.481 -2.201 1.00 . A A . 79 LEU CB 1 1
12 21103 1 1 36 LEU CD1 C 10.877 -3.961 -2.002 1.00 . A A . 79 LEU CD1 1 1
12 21104 1 1 36 LEU CD2 C 12.783 -2.378 -1.645 1.00 . A A . 79 LEU CD2 1 1
12 21105 1 1 36 LEU CG C 11.282 -2.589 -1.490 1.00 . A A . 79 LEU CG 1 1
12 21106 1 1 36 LEU H H 12.196 0.165 -3.367 1.00 . A A . 79 LEU H 1 1
12 21107 1 1 36 LEU HA H 10.867 -2.307 -4.151 1.00 . A A . 79 LEU HA 1 1
12 21108 1 1 36 LEU HB2 H 10.734 -0.540 -1.729 1.00 . A A . 79 LEU HB2 1 1
12 21109 1 1 36 LEU HB3 H 9.435 -1.671 -2.047 1.00 . A A . 79 LEU HB3 1 1
12 21110 1 1 36 LEU HD11 H 9.820 -4.110 -1.837 1.00 . A A . 79 LEU HD11 1 1
12 21111 1 1 36 LEU HD12 H 11.433 -4.719 -1.471 1.00 . A A . 79 LEU HD12 1 1
12 21112 1 1 36 LEU HD13 H 11.092 -4.030 -3.056 1.00 . A A . 79 LEU HD13 1 1
12 21113 1 1 36 LEU HD21 H 13.061 -1.439 -1.191 1.00 . A A . 79 LEU HD21 1 1
12 21114 1 1 36 LEU HD22 H 13.037 -2.361 -2.694 1.00 . A A . 79 LEU HD22 1 1
12 21115 1 1 36 LEU HD23 H 13.311 -3.185 -1.159 1.00 . A A . 79 LEU HD23 1 1
12 21116 1 1 36 LEU HG H 11.053 -2.557 -0.436 1.00 . A A . 79 LEU HG 1 1
12 21117 1 1 36 LEU N N 11.923 -0.535 -3.994 1.00 . A A . 79 LEU N 1 1
12 21118 1 1 36 LEU O O 9.283 0.521 -4.185 1.00 . A A . 79 LEU O 1 1
12 21119 1 1 37 HIS C C 6.391 -1.716 -5.725 1.00 . A A . 80 HIS C 1 1
12 21120 1 1 37 HIS CA C 7.643 -0.871 -5.891 1.00 . A A . 80 HIS CA 1 1
12 21121 1 1 37 HIS CB C 7.984 -0.748 -7.378 1.00 . A A . 80 HIS CB 1 1
12 21122 1 1 37 HIS CD2 C 9.117 1.577 -7.483 1.00 . A A . 80 HIS CD2 1 1
12 21123 1 1 37 HIS CE1 C 11.035 0.960 -8.335 1.00 . A A . 80 HIS CE1 1 1
12 21124 1 1 37 HIS CG C 9.071 0.236 -7.664 1.00 . A A . 80 HIS CG 1 1
12 21125 1 1 37 HIS H H 8.981 -2.391 -5.249 1.00 . A A . 80 HIS H 1 1
12 21126 1 1 37 HIS HA H 7.450 0.116 -5.495 1.00 . A A . 80 HIS HA 1 1
12 21127 1 1 37 HIS HB2 H 8.303 -1.711 -7.748 1.00 . A A . 80 HIS HB2 1 1
12 21128 1 1 37 HIS HB3 H 7.103 -0.436 -7.916 1.00 . A A . 80 HIS HB3 1 1
12 21129 1 1 37 HIS HD1 H 10.573 -1.031 -8.449 1.00 . A A . 80 HIS HD1 1 1
12 21130 1 1 37 HIS HD2 H 8.329 2.197 -7.078 1.00 . A A . 80 HIS HD2 1 1
12 21131 1 1 37 HIS HE1 H 12.040 0.985 -8.728 1.00 . A A . 80 HIS HE1 1 1
12 21132 1 1 37 HIS HE2 H 10.671 2.930 -7.898 1.00 . A A . 80 HIS HE2 1 1
12 21133 1 1 37 HIS N N 8.771 -1.433 -5.156 1.00 . A A . 80 HIS N 1 1
12 21134 1 1 37 HIS ND1 N 10.289 -0.117 -8.201 1.00 . A A . 80 HIS ND1 1 1
12 21135 1 1 37 HIS NE2 N 10.349 1.999 -7.908 1.00 . A A . 80 HIS NE2 1 1
12 21136 1 1 37 HIS O O 6.454 -2.943 -5.741 1.00 . A A . 80 HIS O 1 1
12 21137 1 1 38 ILE C C 3.578 -2.302 -6.820 1.00 . A A . 81 ILE C 1 1
12 21138 1 1 38 ILE CA C 3.970 -1.723 -5.465 1.00 . A A . 81 ILE CA 1 1
12 21139 1 1 38 ILE CB C 2.861 -0.765 -4.974 1.00 . A A . 81 ILE CB 1 1
12 21140 1 1 38 ILE CD1 C 2.234 0.840 -3.097 1.00 . A A . 81 ILE CD1 1 1
12 21141 1 1 38 ILE CG1 C 3.225 -0.184 -3.604 1.00 . A A . 81 ILE CG1 1 1
12 21142 1 1 38 ILE CG2 C 1.524 -1.492 -4.905 1.00 . A A . 81 ILE CG2 1 1
12 21143 1 1 38 ILE H H 5.280 -0.071 -5.526 1.00 . A A . 81 ILE H 1 1
12 21144 1 1 38 ILE HA H 4.067 -2.528 -4.751 1.00 . A A . 81 ILE HA 1 1
12 21145 1 1 38 ILE HB H 2.772 0.039 -5.687 1.00 . A A . 81 ILE HB 1 1
12 21146 1 1 38 ILE HD11 H 2.562 1.216 -2.140 1.00 . A A . 81 ILE HD11 1 1
12 21147 1 1 38 ILE HD12 H 1.266 0.377 -2.987 1.00 . A A . 81 ILE HD12 1 1
12 21148 1 1 38 ILE HD13 H 2.165 1.656 -3.801 1.00 . A A . 81 ILE HD13 1 1
12 21149 1 1 38 ILE HG12 H 3.268 -0.985 -2.881 1.00 . A A . 81 ILE HG12 1 1
12 21150 1 1 38 ILE HG13 H 4.195 0.291 -3.663 1.00 . A A . 81 ILE HG13 1 1
12 21151 1 1 38 ILE HG21 H 1.597 -2.314 -4.209 1.00 . A A . 81 ILE HG21 1 1
12 21152 1 1 38 ILE HG22 H 1.270 -1.870 -5.884 1.00 . A A . 81 ILE HG22 1 1
12 21153 1 1 38 ILE HG23 H 0.758 -0.805 -4.574 1.00 . A A . 81 ILE HG23 1 1
12 21154 1 1 38 ILE N N 5.254 -1.047 -5.566 1.00 . A A . 81 ILE N 1 1
12 21155 1 1 38 ILE O O 3.139 -1.578 -7.718 1.00 . A A . 81 ILE O 1 1
12 21156 1 1 39 SER C C 2.066 -4.772 -8.309 1.00 . A A . 82 SER C 1 1
12 21157 1 1 39 SER CA C 3.505 -4.275 -8.226 1.00 . A A . 82 SER CA 1 1
12 21158 1 1 39 SER CB C 4.483 -5.439 -8.397 1.00 . A A . 82 SER CB 1 1
12 21159 1 1 39 SER H H 4.057 -4.130 -6.191 1.00 . A A . 82 SER H 1 1
12 21160 1 1 39 SER HA H 3.671 -3.560 -9.017 1.00 . A A . 82 SER HA 1 1
12 21161 1 1 39 SER HB2 H 4.338 -6.154 -7.599 1.00 . A A . 82 SER HB2 1 1
12 21162 1 1 39 SER HB3 H 4.307 -5.921 -9.348 1.00 . A A . 82 SER HB3 1 1
12 21163 1 1 39 SER HG H 6.400 -5.658 -8.740 1.00 . A A . 82 SER HG 1 1
12 21164 1 1 39 SER N N 3.755 -3.602 -6.963 1.00 . A A . 82 SER N 1 1
12 21165 1 1 39 SER O O 1.532 -4.964 -9.400 1.00 . A A . 82 SER O 1 1
12 21166 1 1 39 SER OG O 5.826 -4.983 -8.358 1.00 . A A . 82 SER OG 1 1
12 21167 1 1 40 ASP C C -0.571 -5.035 -5.787 1.00 . A A . 83 ASP C 1 1
12 21168 1 1 40 ASP CA C 0.056 -5.429 -7.114 1.00 . A A . 83 ASP CA 1 1
12 21169 1 1 40 ASP CB C -0.015 -6.949 -7.317 1.00 . A A . 83 ASP CB 1 1
12 21170 1 1 40 ASP CG C -1.423 -7.434 -7.616 1.00 . A A . 83 ASP CG 1 1
12 21171 1 1 40 ASP H H 1.908 -4.784 -6.312 1.00 . A A . 83 ASP H 1 1
12 21172 1 1 40 ASP HA H -0.482 -4.939 -7.912 1.00 . A A . 83 ASP HA 1 1
12 21173 1 1 40 ASP HB2 H 0.621 -7.225 -8.145 1.00 . A A . 83 ASP HB2 1 1
12 21174 1 1 40 ASP HB3 H 0.333 -7.441 -6.420 1.00 . A A . 83 ASP HB3 1 1
12 21175 1 1 40 ASP N N 1.437 -4.967 -7.157 1.00 . A A . 83 ASP N 1 1
12 21176 1 1 40 ASP O O 0.124 -4.567 -4.884 1.00 . A A . 83 ASP O 1 1
12 21177 1 1 40 ASP OD1 O -1.706 -8.630 -7.399 1.00 . A A . 83 ASP OD1 1 1
12 21178 1 1 40 ASP OD2 O -2.254 -6.618 -8.077 1.00 . A A . 83 ASP OD2 1 1
12 21179 1 1 41 GLN C C -3.819 -5.663 -4.234 1.00 . A A . 84 GLN C 1 1
12 21180 1 1 41 GLN CA C -2.596 -4.792 -4.484 1.00 . A A . 84 GLN CA 1 1
12 21181 1 1 41 GLN CB C -2.981 -3.309 -4.609 1.00 . A A . 84 GLN CB 1 1
12 21182 1 1 41 GLN CD C -5.095 -3.204 -6.028 1.00 . A A . 84 GLN CD 1 1
12 21183 1 1 41 GLN CG C -3.605 -2.936 -5.950 1.00 . A A . 84 GLN CG 1 1
12 21184 1 1 41 GLN H H -2.361 -5.686 -6.386 1.00 . A A . 84 GLN H 1 1
12 21185 1 1 41 GLN HA H -1.929 -4.904 -3.647 1.00 . A A . 84 GLN HA 1 1
12 21186 1 1 41 GLN HB2 H -3.687 -3.065 -3.830 1.00 . A A . 84 GLN HB2 1 1
12 21187 1 1 41 GLN HB3 H -2.093 -2.707 -4.473 1.00 . A A . 84 GLN HB3 1 1
12 21188 1 1 41 GLN HE21 H -5.348 -2.598 -4.155 1.00 . A A . 84 GLN HE21 1 1
12 21189 1 1 41 GLN HE22 H -6.771 -3.121 -4.975 1.00 . A A . 84 GLN HE22 1 1
12 21190 1 1 41 GLN HG2 H -3.438 -1.885 -6.124 1.00 . A A . 84 GLN HG2 1 1
12 21191 1 1 41 GLN HG3 H -3.113 -3.504 -6.724 1.00 . A A . 84 GLN HG3 1 1
12 21192 1 1 41 GLN N N -1.874 -5.223 -5.667 1.00 . A A . 84 GLN N 1 1
12 21193 1 1 41 GLN NE2 N -5.809 -2.949 -4.943 1.00 . A A . 84 GLN NE2 1 1
12 21194 1 1 41 GLN O O -4.024 -6.664 -4.922 1.00 . A A . 84 GLN O 1 1
12 21195 1 1 41 GLN OE1 O -5.608 -3.589 -7.078 1.00 . A A . 84 GLN OE1 1 1
12 21196 1 1 42 THR C C -6.636 -6.478 -4.014 1.00 . A A . 85 THR C 1 1
12 21197 1 1 42 THR CA C -5.803 -6.001 -2.825 1.00 . A A . 85 THR CA 1 1
12 21198 1 1 42 THR CB C -6.666 -5.102 -1.925 1.00 . A A . 85 THR CB 1 1
12 21199 1 1 42 THR CG2 C -7.904 -5.834 -1.431 1.00 . A A . 85 THR CG2 1 1
12 21200 1 1 42 THR H H -4.356 -4.476 -2.732 1.00 . A A . 85 THR H 1 1
12 21201 1 1 42 THR HA H -5.494 -6.858 -2.246 1.00 . A A . 85 THR HA 1 1
12 21202 1 1 42 THR HB H -6.979 -4.242 -2.500 1.00 . A A . 85 THR HB 1 1
12 21203 1 1 42 THR HG1 H -4.946 -4.683 -1.043 1.00 . A A . 85 THR HG1 1 1
12 21204 1 1 42 THR HG21 H -7.605 -6.708 -0.872 1.00 . A A . 85 THR HG21 1 1
12 21205 1 1 42 THR HG22 H -8.504 -6.136 -2.277 1.00 . A A . 85 THR HG22 1 1
12 21206 1 1 42 THR HG23 H -8.480 -5.179 -0.796 1.00 . A A . 85 THR HG23 1 1
12 21207 1 1 42 THR N N -4.604 -5.277 -3.234 1.00 . A A . 85 THR N 1 1
12 21208 1 1 42 THR O O -6.874 -5.731 -4.967 1.00 . A A . 85 THR O 1 1
12 21209 1 1 42 THR OG1 O -5.885 -4.656 -0.811 1.00 . A A . 85 THR OG1 1 1
12 21210 1 1 43 ASP C C -9.216 -7.614 -5.095 1.00 . A A . 86 ASP C 1 1
12 21211 1 1 43 ASP CA C -7.879 -8.335 -4.987 1.00 . A A . 86 ASP CA 1 1
12 21212 1 1 43 ASP CB C -8.100 -9.822 -4.708 1.00 . A A . 86 ASP CB 1 1
12 21213 1 1 43 ASP CG C -8.939 -10.490 -5.776 1.00 . A A . 86 ASP CG 1 1
12 21214 1 1 43 ASP H H -6.812 -8.273 -3.167 1.00 . A A . 86 ASP H 1 1
12 21215 1 1 43 ASP HA H -7.351 -8.229 -5.923 1.00 . A A . 86 ASP HA 1 1
12 21216 1 1 43 ASP HB2 H -7.143 -10.320 -4.665 1.00 . A A . 86 ASP HB2 1 1
12 21217 1 1 43 ASP HB3 H -8.602 -9.933 -3.758 1.00 . A A . 86 ASP HB3 1 1
12 21218 1 1 43 ASP N N -7.060 -7.734 -3.945 1.00 . A A . 86 ASP N 1 1
12 21219 1 1 43 ASP O O -10.157 -7.889 -4.345 1.00 . A A . 86 ASP O 1 1
12 21220 1 1 43 ASP OD1 O -8.434 -10.678 -6.902 1.00 . A A . 86 ASP OD1 1 1
12 21221 1 1 43 ASP OD2 O -10.105 -10.840 -5.495 1.00 . A A . 86 ASP OD2 1 1
12 21222 1 1 44 THR C C -10.514 -5.377 -7.662 1.00 . A A . 87 THR C 1 1
12 21223 1 1 44 THR CA C -10.460 -5.860 -6.219 1.00 . A A . 87 THR CA 1 1
12 21224 1 1 44 THR CB C -10.488 -4.651 -5.258 1.00 . A A . 87 THR CB 1 1
12 21225 1 1 44 THR CG2 C -11.702 -3.769 -5.513 1.00 . A A . 87 THR CG2 1 1
12 21226 1 1 44 THR H H -8.479 -6.494 -6.560 1.00 . A A . 87 THR H 1 1
12 21227 1 1 44 THR HA H -11.323 -6.477 -6.022 1.00 . A A . 87 THR HA 1 1
12 21228 1 1 44 THR HB H -9.597 -4.065 -5.422 1.00 . A A . 87 THR HB 1 1
12 21229 1 1 44 THR HG1 H -10.488 -6.076 -3.891 1.00 . A A . 87 THR HG1 1 1
12 21230 1 1 44 THR HG21 H -11.643 -3.356 -6.509 1.00 . A A . 87 THR HG21 1 1
12 21231 1 1 44 THR HG22 H -11.721 -2.967 -4.791 1.00 . A A . 87 THR HG22 1 1
12 21232 1 1 44 THR HG23 H -12.600 -4.356 -5.421 1.00 . A A . 87 THR HG23 1 1
12 21233 1 1 44 THR N N -9.272 -6.664 -6.009 1.00 . A A . 87 THR N 1 1
12 21234 1 1 44 THR O O -11.414 -5.754 -8.410 1.00 . A A . 87 THR O 1 1
12 21235 1 1 44 THR OG1 O -10.499 -5.109 -3.901 1.00 . A A . 87 THR OG1 1 1
12 21236 1 1 45 LYS C C -10.726 -3.350 -9.820 1.00 . A A . 88 LYS C 1 1
12 21237 1 1 45 LYS CA C -9.429 -4.049 -9.412 1.00 . A A . 88 LYS CA 1 1
12 21238 1 1 45 LYS CB C -9.098 -5.192 -10.383 1.00 . A A . 88 LYS CB 1 1
12 21239 1 1 45 LYS CD C -6.639 -5.169 -9.818 1.00 . A A . 88 LYS CD 1 1
12 21240 1 1 45 LYS CE C -5.451 -5.988 -9.338 1.00 . A A . 88 LYS CE 1 1
12 21241 1 1 45 LYS CG C -7.888 -6.024 -9.967 1.00 . A A . 88 LYS CG 1 1
12 21242 1 1 45 LYS H H -8.853 -4.291 -7.392 1.00 . A A . 88 LYS H 1 1
12 21243 1 1 45 LYS HA H -8.629 -3.325 -9.434 1.00 . A A . 88 LYS HA 1 1
12 21244 1 1 45 LYS HB2 H -9.952 -5.849 -10.449 1.00 . A A . 88 LYS HB2 1 1
12 21245 1 1 45 LYS HB3 H -8.902 -4.774 -11.359 1.00 . A A . 88 LYS HB3 1 1
12 21246 1 1 45 LYS HD2 H -6.396 -4.733 -10.775 1.00 . A A . 88 LYS HD2 1 1
12 21247 1 1 45 LYS HD3 H -6.834 -4.386 -9.102 1.00 . A A . 88 LYS HD3 1 1
12 21248 1 1 45 LYS HE2 H -5.711 -6.459 -8.401 1.00 . A A . 88 LYS HE2 1 1
12 21249 1 1 45 LYS HE3 H -5.230 -6.745 -10.074 1.00 . A A . 88 LYS HE3 1 1
12 21250 1 1 45 LYS HG2 H -8.100 -6.501 -9.021 1.00 . A A . 88 LYS HG2 1 1
12 21251 1 1 45 LYS HG3 H -7.709 -6.779 -10.718 1.00 . A A . 88 LYS HG3 1 1
12 21252 1 1 45 LYS HZ1 H -3.956 -4.709 -10.036 1.00 . A A . 88 LYS HZ1 1 1
12 21253 1 1 45 LYS HZ2 H -3.458 -5.716 -8.764 1.00 . A A . 88 LYS HZ2 1 1
12 21254 1 1 45 LYS HZ3 H -4.458 -4.382 -8.453 1.00 . A A . 88 LYS HZ3 1 1
12 21255 1 1 45 LYS N N -9.530 -4.560 -8.046 1.00 . A A . 88 LYS N 1 1
12 21256 1 1 45 LYS NZ N -4.247 -5.140 -9.134 1.00 . A A . 88 LYS NZ 1 1
12 21257 1 1 45 LYS O O -11.382 -3.731 -10.792 1.00 . A A . 88 LYS O 1 1
12 21258 1 1 46 GLY C C -13.177 -1.561 -8.039 1.00 . A A . 89 GLY C 1 1
12 21259 1 1 46 GLY CA C -12.328 -1.625 -9.290 1.00 . A A . 89 GLY CA 1 1
12 21260 1 1 46 GLY H H -10.504 -2.049 -8.322 1.00 . A A . 89 GLY H 1 1
12 21261 1 1 46 GLY HA2 H -12.104 -0.620 -9.617 1.00 . A A . 89 GLY HA2 1 1
12 21262 1 1 46 GLY HA3 H -12.881 -2.134 -10.064 1.00 . A A . 89 GLY HA3 1 1
12 21263 1 1 46 GLY N N -11.088 -2.331 -9.055 1.00 . A A . 89 GLY N 1 1
12 21264 1 1 46 GLY O O -12.728 -1.065 -7.002 1.00 . A A . 89 GLY O 1 1
12 21265 1 1 47 THR C C -15.852 -3.503 -6.771 1.00 . A A . 90 THR C 1 1
12 21266 1 1 47 THR CA C -15.293 -2.099 -6.983 1.00 . A A . 90 THR CA 1 1
12 21267 1 1 47 THR CB C -16.457 -1.108 -7.166 1.00 . A A . 90 THR CB 1 1
12 21268 1 1 47 THR CG2 C -17.214 -0.910 -5.859 1.00 . A A . 90 THR CG2 1 1
12 21269 1 1 47 THR H H -14.701 -2.442 -8.982 1.00 . A A . 90 THR H 1 1
12 21270 1 1 47 THR HA H -14.730 -1.809 -6.108 1.00 . A A . 90 THR HA 1 1
12 21271 1 1 47 THR HB H -17.140 -1.503 -7.904 1.00 . A A . 90 THR HB 1 1
12 21272 1 1 47 THR HG1 H -15.356 0.000 -8.373 1.00 . A A . 90 THR HG1 1 1
12 21273 1 1 47 THR HG21 H -18.041 -0.235 -6.020 1.00 . A A . 90 THR HG21 1 1
12 21274 1 1 47 THR HG22 H -16.550 -0.493 -5.116 1.00 . A A . 90 THR HG22 1 1
12 21275 1 1 47 THR HG23 H -17.589 -1.862 -5.510 1.00 . A A . 90 THR HG23 1 1
12 21276 1 1 47 THR N N -14.395 -2.070 -8.126 1.00 . A A . 90 THR N 1 1
12 21277 1 1 47 THR O O -16.547 -4.043 -7.633 1.00 . A A . 90 THR O 1 1
12 21278 1 1 47 THR OG1 O -15.947 0.152 -7.623 1.00 . A A . 90 THR OG1 1 1
12 21279 1 1 48 VAL C C -16.681 -5.397 -3.927 1.00 . A A . 91 VAL C 1 1
12 21280 1 1 48 VAL CA C -16.031 -5.426 -5.299 1.00 . A A . 91 VAL CA 1 1
12 21281 1 1 48 VAL CB C -14.907 -6.492 -5.297 1.00 . A A . 91 VAL CB 1 1
12 21282 1 1 48 VAL CG1 C -14.117 -6.451 -6.593 1.00 . A A . 91 VAL CG1 1 1
12 21283 1 1 48 VAL CG2 C -13.986 -6.322 -4.096 1.00 . A A . 91 VAL CG2 1 1
12 21284 1 1 48 VAL H H -14.951 -3.633 -4.992 1.00 . A A . 91 VAL H 1 1
12 21285 1 1 48 VAL HA H -16.771 -5.705 -6.036 1.00 . A A . 91 VAL HA 1 1
12 21286 1 1 48 VAL HB H -15.370 -7.465 -5.222 1.00 . A A . 91 VAL HB 1 1
12 21287 1 1 48 VAL HG11 H -13.668 -5.476 -6.711 1.00 . A A . 91 VAL HG11 1 1
12 21288 1 1 48 VAL HG12 H -14.779 -6.645 -7.423 1.00 . A A . 91 VAL HG12 1 1
12 21289 1 1 48 VAL HG13 H -13.343 -7.203 -6.567 1.00 . A A . 91 VAL HG13 1 1
12 21290 1 1 48 VAL HG21 H -13.587 -5.320 -4.086 1.00 . A A . 91 VAL HG21 1 1
12 21291 1 1 48 VAL HG22 H -13.177 -7.032 -4.160 1.00 . A A . 91 VAL HG22 1 1
12 21292 1 1 48 VAL HG23 H -14.546 -6.495 -3.188 1.00 . A A . 91 VAL HG23 1 1
12 21293 1 1 48 VAL N N -15.530 -4.100 -5.634 1.00 . A A . 91 VAL N 1 1
12 21294 1 1 48 VAL O O -16.374 -4.528 -3.112 1.00 . A A . 91 VAL O 1 1
12 21295 1 1 49 CYS C C -17.360 -7.490 -1.562 1.00 . A A . 92 CYS C 1 1
12 21296 1 1 49 CYS CA C -18.137 -6.438 -2.337 1.00 . A A . 92 CYS CA 1 1
12 21297 1 1 49 CYS CB C -19.621 -6.803 -2.419 1.00 . A A . 92 CYS CB 1 1
12 21298 1 1 49 CYS H H -17.860 -6.951 -4.366 1.00 . A A . 92 CYS H 1 1
12 21299 1 1 49 CYS HA H -18.029 -5.485 -1.846 1.00 . A A . 92 CYS HA 1 1
12 21300 1 1 49 CYS HB2 H -19.998 -6.975 -1.422 1.00 . A A . 92 CYS HB2 1 1
12 21301 1 1 49 CYS HB3 H -20.160 -5.982 -2.865 1.00 . A A . 92 CYS HB3 1 1
12 21302 1 1 49 CYS HG H -18.897 -9.064 -3.346 1.00 . A A . 92 CYS HG 1 1
12 21303 1 1 49 CYS N N -17.578 -6.329 -3.665 1.00 . A A . 92 CYS N 1 1
12 21304 1 1 49 CYS O O -17.347 -8.667 -1.931 1.00 . A A . 92 CYS O 1 1
12 21305 1 1 49 CYS SG S -19.967 -8.283 -3.399 1.00 . A A . 92 CYS SG 1 1
12 21306 1 1 50 SER C C -15.727 -7.485 1.727 1.00 . A A . 93 SER C 1 1
12 21307 1 1 50 SER CA C -15.887 -7.969 0.292 1.00 . A A . 93 SER CA 1 1
12 21308 1 1 50 SER CB C -14.501 -8.121 -0.344 1.00 . A A . 93 SER CB 1 1
12 21309 1 1 50 SER H H -16.783 -6.127 -0.221 1.00 . A A . 93 SER H 1 1
12 21310 1 1 50 SER HA H -16.372 -8.932 0.300 1.00 . A A . 93 SER HA 1 1
12 21311 1 1 50 SER HB2 H -14.035 -7.151 -0.418 1.00 . A A . 93 SER HB2 1 1
12 21312 1 1 50 SER HB3 H -13.893 -8.763 0.276 1.00 . A A . 93 SER HB3 1 1
12 21313 1 1 50 SER HG H -15.513 -8.822 -1.875 1.00 . A A . 93 SER HG 1 1
12 21314 1 1 50 SER N N -16.706 -7.067 -0.494 1.00 . A A . 93 SER N 1 1
12 21315 1 1 50 SER O O -15.431 -6.314 1.960 1.00 . A A . 93 SER O 1 1
12 21316 1 1 50 SER OG O -14.582 -8.686 -1.645 1.00 . A A . 93 SER OG 1 1
12 21317 1 1 51 PRO C C -14.005 -8.860 4.045 1.00 . A A . 94 PRO C 1 1
12 21318 1 1 51 PRO CA C -15.373 -8.193 4.030 1.00 . A A . 94 PRO CA 1 1
12 21319 1 1 51 PRO CB C -16.351 -8.944 4.946 1.00 . A A . 94 PRO CB 1 1
12 21320 1 1 51 PRO CD C -16.767 -9.565 2.637 1.00 . A A . 94 PRO CD 1 1
12 21321 1 1 51 PRO CG C -17.313 -9.664 4.038 1.00 . A A . 94 PRO CG 1 1
12 21322 1 1 51 PRO HA H -15.292 -7.153 4.314 1.00 . A A . 94 PRO HA 1 1
12 21323 1 1 51 PRO HB2 H -15.796 -9.640 5.559 1.00 . A A . 94 PRO HB2 1 1
12 21324 1 1 51 PRO HB3 H -16.866 -8.236 5.578 1.00 . A A . 94 PRO HB3 1 1
12 21325 1 1 51 PRO HD2 H -16.170 -10.433 2.397 1.00 . A A . 94 PRO HD2 1 1
12 21326 1 1 51 PRO HD3 H -17.569 -9.443 1.925 1.00 . A A . 94 PRO HD3 1 1
12 21327 1 1 51 PRO HG2 H -17.383 -10.701 4.334 1.00 . A A . 94 PRO HG2 1 1
12 21328 1 1 51 PRO HG3 H -18.284 -9.196 4.094 1.00 . A A . 94 PRO HG3 1 1
12 21329 1 1 51 PRO N N -15.939 -8.364 2.708 1.00 . A A . 94 PRO N 1 1
12 21330 1 1 51 PRO O O -13.915 -10.088 4.068 1.00 . A A . 94 PRO O 1 1
12 21331 1 1 52 PHE C C -10.503 -7.785 4.255 1.00 . A A . 95 PHE C 1 1
12 21332 1 1 52 PHE CA C -11.640 -8.626 3.686 1.00 . A A . 95 PHE CA 1 1
12 21333 1 1 52 PHE CB C -11.557 -8.693 2.152 1.00 . A A . 95 PHE CB 1 1
12 21334 1 1 52 PHE CD1 C -10.202 -10.790 1.867 1.00 . A A . 95 PHE CD1 1 1
12 21335 1 1 52 PHE CD2 C -9.452 -8.799 0.790 1.00 . A A . 95 PHE CD2 1 1
12 21336 1 1 52 PHE CE1 C -9.128 -11.480 1.342 1.00 . A A . 95 PHE CE1 1 1
12 21337 1 1 52 PHE CE2 C -8.377 -9.484 0.265 1.00 . A A . 95 PHE CE2 1 1
12 21338 1 1 52 PHE CG C -10.376 -9.441 1.599 1.00 . A A . 95 PHE CG 1 1
12 21339 1 1 52 PHE CZ C -8.214 -10.828 0.541 1.00 . A A . 95 PHE CZ 1 1
12 21340 1 1 52 PHE H H -13.029 -7.119 4.237 1.00 . A A . 95 PHE H 1 1
12 21341 1 1 52 PHE HA H -11.579 -9.624 4.090 1.00 . A A . 95 PHE HA 1 1
12 21342 1 1 52 PHE HB2 H -12.449 -9.174 1.778 1.00 . A A . 95 PHE HB2 1 1
12 21343 1 1 52 PHE HB3 H -11.519 -7.683 1.765 1.00 . A A . 95 PHE HB3 1 1
12 21344 1 1 52 PHE HD1 H -10.915 -11.304 2.493 1.00 . A A . 95 PHE HD1 1 1
12 21345 1 1 52 PHE HD2 H -9.576 -7.749 0.573 1.00 . A A . 95 PHE HD2 1 1
12 21346 1 1 52 PHE HE1 H -9.004 -12.530 1.559 1.00 . A A . 95 PHE HE1 1 1
12 21347 1 1 52 PHE HE2 H -7.663 -8.970 -0.361 1.00 . A A . 95 PHE HE2 1 1
12 21348 1 1 52 PHE HZ H -7.374 -11.368 0.130 1.00 . A A . 95 PHE HZ 1 1
12 21349 1 1 52 PHE N N -12.941 -8.075 4.029 1.00 . A A . 95 PHE N 1 1
12 21350 1 1 52 PHE O O -10.661 -6.586 4.487 1.00 . A A . 95 PHE O 1 1
12 21351 1 1 53 ALA C C -7.389 -7.343 3.677 1.00 . A A . 96 ALA C 1 1
12 21352 1 1 53 ALA CA C -8.161 -7.747 4.918 1.00 . A A . 96 ALA CA 1 1
12 21353 1 1 53 ALA CB C -7.307 -8.630 5.813 1.00 . A A . 96 ALA CB 1 1
12 21354 1 1 53 ALA H H -9.356 -9.415 4.426 1.00 . A A . 96 ALA H 1 1
12 21355 1 1 53 ALA HA H -8.440 -6.862 5.470 1.00 . A A . 96 ALA HA 1 1
12 21356 1 1 53 ALA HB1 H -6.422 -8.088 6.112 1.00 . A A . 96 ALA HB1 1 1
12 21357 1 1 53 ALA HB2 H -7.019 -9.518 5.271 1.00 . A A . 96 ALA HB2 1 1
12 21358 1 1 53 ALA HB3 H -7.872 -8.909 6.690 1.00 . A A . 96 ALA HB3 1 1
12 21359 1 1 53 ALA N N -9.375 -8.438 4.518 1.00 . A A . 96 ALA N 1 1
12 21360 1 1 53 ALA O O -7.180 -8.152 2.779 1.00 . A A . 96 ALA O 1 1
12 21361 1 1 54 LEU C C -4.886 -5.758 2.398 1.00 . A A . 97 LEU C 1 1
12 21362 1 1 54 LEU CA C -6.385 -5.542 2.425 1.00 . A A . 97 LEU CA 1 1
12 21363 1 1 54 LEU CB C -6.715 -4.048 2.303 1.00 . A A . 97 LEU CB 1 1
12 21364 1 1 54 LEU CD1 C -9.098 -4.075 3.143 1.00 . A A . 97 LEU CD1 1 1
12 21365 1 1 54 LEU CD2 C -8.331 -2.250 1.639 1.00 . A A . 97 LEU CD2 1 1
12 21366 1 1 54 LEU CG C -8.181 -3.717 1.986 1.00 . A A . 97 LEU CG 1 1
12 21367 1 1 54 LEU H H -6.993 -5.554 4.449 1.00 . A A . 97 LEU H 1 1
12 21368 1 1 54 LEU HA H -6.820 -6.065 1.588 1.00 . A A . 97 LEU HA 1 1
12 21369 1 1 54 LEU HB2 H -6.453 -3.569 3.235 1.00 . A A . 97 LEU HB2 1 1
12 21370 1 1 54 LEU HB3 H -6.098 -3.628 1.521 1.00 . A A . 97 LEU HB3 1 1
12 21371 1 1 54 LEU HD11 H -10.101 -3.744 2.922 1.00 . A A . 97 LEU HD11 1 1
12 21372 1 1 54 LEU HD12 H -8.749 -3.590 4.042 1.00 . A A . 97 LEU HD12 1 1
12 21373 1 1 54 LEU HD13 H -9.095 -5.145 3.284 1.00 . A A . 97 LEU HD13 1 1
12 21374 1 1 54 LEU HD21 H -7.974 -1.649 2.461 1.00 . A A . 97 LEU HD21 1 1
12 21375 1 1 54 LEU HD22 H -9.374 -2.031 1.457 1.00 . A A . 97 LEU HD22 1 1
12 21376 1 1 54 LEU HD23 H -7.759 -2.030 0.754 1.00 . A A . 97 LEU HD23 1 1
12 21377 1 1 54 LEU HG H -8.490 -4.293 1.127 1.00 . A A . 97 LEU HG 1 1
12 21378 1 1 54 LEU N N -6.959 -6.100 3.634 1.00 . A A . 97 LEU N 1 1
12 21379 1 1 54 LEU O O -4.237 -5.798 3.442 1.00 . A A . 97 LEU O 1 1
12 21380 1 1 55 PHE C C -2.359 -5.387 -0.131 1.00 . A A . 98 PHE C 1 1
12 21381 1 1 55 PHE CA C -2.923 -6.151 1.053 1.00 . A A . 98 PHE CA 1 1
12 21382 1 1 55 PHE CB C -2.647 -7.655 0.894 1.00 . A A . 98 PHE CB 1 1
12 21383 1 1 55 PHE CD1 C -2.816 -8.235 -1.552 1.00 . A A . 98 PHE CD1 1 1
12 21384 1 1 55 PHE CD2 C -4.547 -8.976 -0.087 1.00 . A A . 98 PHE CD2 1 1
12 21385 1 1 55 PHE CE1 C -3.459 -8.831 -2.618 1.00 . A A . 98 PHE CE1 1 1
12 21386 1 1 55 PHE CE2 C -5.192 -9.574 -1.152 1.00 . A A . 98 PHE CE2 1 1
12 21387 1 1 55 PHE CG C -3.352 -8.298 -0.273 1.00 . A A . 98 PHE CG 1 1
12 21388 1 1 55 PHE CZ C -4.648 -9.501 -2.417 1.00 . A A . 98 PHE CZ 1 1
12 21389 1 1 55 PHE H H -4.902 -5.834 0.405 1.00 . A A . 98 PHE H 1 1
12 21390 1 1 55 PHE HA H -2.432 -5.800 1.949 1.00 . A A . 98 PHE HA 1 1
12 21391 1 1 55 PHE HB2 H -1.586 -7.806 0.758 1.00 . A A . 98 PHE HB2 1 1
12 21392 1 1 55 PHE HB3 H -2.963 -8.163 1.792 1.00 . A A . 98 PHE HB3 1 1
12 21393 1 1 55 PHE HD1 H -1.886 -7.709 -1.712 1.00 . A A . 98 PHE HD1 1 1
12 21394 1 1 55 PHE HD2 H -4.976 -9.036 0.903 1.00 . A A . 98 PHE HD2 1 1
12 21395 1 1 55 PHE HE1 H -3.033 -8.774 -3.609 1.00 . A A . 98 PHE HE1 1 1
12 21396 1 1 55 PHE HE2 H -6.122 -10.098 -0.996 1.00 . A A . 98 PHE HE2 1 1
12 21397 1 1 55 PHE HZ H -5.152 -9.967 -3.250 1.00 . A A . 98 PHE HZ 1 1
12 21398 1 1 55 PHE N N -4.339 -5.904 1.205 1.00 . A A . 98 PHE N 1 1
12 21399 1 1 55 PHE O O -3.098 -4.919 -0.999 1.00 . A A . 98 PHE O 1 1
12 21400 1 1 56 ALA C C 0.972 -5.449 -1.437 1.00 . A A . 99 ALA C 1 1
12 21401 1 1 56 ALA CA C -0.327 -4.691 -1.260 1.00 . A A . 99 ALA CA 1 1
12 21402 1 1 56 ALA CB C -0.066 -3.206 -1.069 1.00 . A A . 99 ALA CB 1 1
12 21403 1 1 56 ALA H H -0.544 -5.531 0.658 1.00 . A A . 99 ALA H 1 1
12 21404 1 1 56 ALA HA H -0.931 -4.820 -2.141 1.00 . A A . 99 ALA HA 1 1
12 21405 1 1 56 ALA HB1 H 0.528 -3.057 -0.181 1.00 . A A . 99 ALA HB1 1 1
12 21406 1 1 56 ALA HB2 H -1.007 -2.687 -0.966 1.00 . A A . 99 ALA HB2 1 1
12 21407 1 1 56 ALA HB3 H 0.466 -2.821 -1.928 1.00 . A A . 99 ALA HB3 1 1
12 21408 1 1 56 ALA N N -1.049 -5.247 -0.136 1.00 . A A . 99 ALA N 1 1
12 21409 1 1 56 ALA O O 1.566 -5.906 -0.459 1.00 . A A . 99 ALA O 1 1
12 21410 1 1 57 VAL C C 3.679 -5.500 -3.540 1.00 . A A . 100 VAL C 1 1
12 21411 1 1 57 VAL CA C 2.583 -6.386 -2.963 1.00 . A A . 100 VAL CA 1 1
12 21412 1 1 57 VAL CB C 2.264 -7.522 -3.951 1.00 . A A . 100 VAL CB 1 1
12 21413 1 1 57 VAL CG1 C 3.489 -8.378 -4.200 1.00 . A A . 100 VAL CG1 1 1
12 21414 1 1 57 VAL CG2 C 1.112 -8.374 -3.437 1.00 . A A . 100 VAL CG2 1 1
12 21415 1 1 57 VAL H H 0.900 -5.191 -3.411 1.00 . A A . 100 VAL H 1 1
12 21416 1 1 57 VAL HA H 2.934 -6.824 -2.040 1.00 . A A . 100 VAL HA 1 1
12 21417 1 1 57 VAL HB H 1.964 -7.080 -4.888 1.00 . A A . 100 VAL HB 1 1
12 21418 1 1 57 VAL HG11 H 3.800 -8.840 -3.273 1.00 . A A . 100 VAL HG11 1 1
12 21419 1 1 57 VAL HG12 H 4.290 -7.760 -4.580 1.00 . A A . 100 VAL HG12 1 1
12 21420 1 1 57 VAL HG13 H 3.253 -9.145 -4.923 1.00 . A A . 100 VAL HG13 1 1
12 21421 1 1 57 VAL HG21 H 0.237 -7.755 -3.308 1.00 . A A . 100 VAL HG21 1 1
12 21422 1 1 57 VAL HG22 H 1.386 -8.813 -2.487 1.00 . A A . 100 VAL HG22 1 1
12 21423 1 1 57 VAL HG23 H 0.899 -9.158 -4.147 1.00 . A A . 100 VAL HG23 1 1
12 21424 1 1 57 VAL N N 1.397 -5.609 -2.671 1.00 . A A . 100 VAL N 1 1
12 21425 1 1 57 VAL O O 3.481 -4.837 -4.557 1.00 . A A . 100 VAL O 1 1
12 21426 1 1 58 LEU C C 7.091 -5.587 -3.785 1.00 . A A . 101 LEU C 1 1
12 21427 1 1 58 LEU CA C 5.955 -4.688 -3.329 1.00 . A A . 101 LEU CA 1 1
12 21428 1 1 58 LEU CB C 6.459 -3.742 -2.230 1.00 . A A . 101 LEU CB 1 1
12 21429 1 1 58 LEU CD1 C 4.454 -3.173 -0.818 1.00 . A A . 101 LEU CD1 1 1
12 21430 1 1 58 LEU CD2 C 6.244 -1.464 -1.205 1.00 . A A . 101 LEU CD2 1 1
12 21431 1 1 58 LEU CG C 5.484 -2.640 -1.802 1.00 . A A . 101 LEU CG 1 1
12 21432 1 1 58 LEU H H 4.931 -6.060 -2.090 1.00 . A A . 101 LEU H 1 1
12 21433 1 1 58 LEU HA H 5.624 -4.098 -4.171 1.00 . A A . 101 LEU HA 1 1
12 21434 1 1 58 LEU HB2 H 6.700 -4.337 -1.360 1.00 . A A . 101 LEU HB2 1 1
12 21435 1 1 58 LEU HB3 H 7.365 -3.272 -2.580 1.00 . A A . 101 LEU HB3 1 1
12 21436 1 1 58 LEU HD11 H 4.958 -3.562 0.053 1.00 . A A . 101 LEU HD11 1 1
12 21437 1 1 58 LEU HD12 H 3.886 -3.963 -1.287 1.00 . A A . 101 LEU HD12 1 1
12 21438 1 1 58 LEU HD13 H 3.789 -2.376 -0.524 1.00 . A A . 101 LEU HD13 1 1
12 21439 1 1 58 LEU HD21 H 5.548 -0.679 -0.947 1.00 . A A . 101 LEU HD21 1 1
12 21440 1 1 58 LEU HD22 H 6.954 -1.090 -1.928 1.00 . A A . 101 LEU HD22 1 1
12 21441 1 1 58 LEU HD23 H 6.768 -1.787 -0.319 1.00 . A A . 101 LEU HD23 1 1
12 21442 1 1 58 LEU HG H 4.954 -2.286 -2.674 1.00 . A A . 101 LEU HG 1 1
12 21443 1 1 58 LEU N N 4.829 -5.490 -2.882 1.00 . A A . 101 LEU N 1 1
12 21444 1 1 58 LEU O O 7.506 -6.493 -3.066 1.00 . A A . 101 LEU O 1 1
12 21445 1 1 59 GLU C C 9.966 -5.312 -5.481 1.00 . A A . 102 GLU C 1 1
12 21446 1 1 59 GLU CA C 8.673 -6.117 -5.529 1.00 . A A . 102 GLU CA 1 1
12 21447 1 1 59 GLU CB C 8.357 -6.528 -6.969 1.00 . A A . 102 GLU CB 1 1
12 21448 1 1 59 GLU CD C 9.041 -7.904 -8.970 1.00 . A A . 102 GLU CD 1 1
12 21449 1 1 59 GLU CG C 9.450 -7.353 -7.624 1.00 . A A . 102 GLU CG 1 1
12 21450 1 1 59 GLU H H 7.193 -4.610 -5.515 1.00 . A A . 102 GLU H 1 1
12 21451 1 1 59 GLU HA H 8.787 -7.004 -4.924 1.00 . A A . 102 GLU HA 1 1
12 21452 1 1 59 GLU HB2 H 7.446 -7.107 -6.975 1.00 . A A . 102 GLU HB2 1 1
12 21453 1 1 59 GLU HB3 H 8.208 -5.635 -7.559 1.00 . A A . 102 GLU HB3 1 1
12 21454 1 1 59 GLU HG2 H 10.322 -6.731 -7.756 1.00 . A A . 102 GLU HG2 1 1
12 21455 1 1 59 GLU HG3 H 9.693 -8.180 -6.973 1.00 . A A . 102 GLU HG3 1 1
12 21456 1 1 59 GLU N N 7.579 -5.341 -4.982 1.00 . A A . 102 GLU N 1 1
12 21457 1 1 59 GLU O O 9.965 -4.109 -5.755 1.00 . A A . 102 GLU O 1 1
12 21458 1 1 59 GLU OE1 O 9.039 -9.143 -9.128 1.00 . A A . 102 GLU OE1 1 1
12 21459 1 1 59 GLU OE2 O 8.711 -7.107 -9.875 1.00 . A A . 102 GLU OE2 1 1
12 21460 1 1 60 ASN C C 12.942 -5.413 -6.550 1.00 . A A . 103 ASN C 1 1
12 21461 1 1 60 ASN CA C 12.368 -5.334 -5.145 1.00 . A A . 103 ASN CA 1 1
12 21462 1 1 60 ASN CB C 13.338 -5.951 -4.121 1.00 . A A . 103 ASN CB 1 1
12 21463 1 1 60 ASN CG C 13.331 -7.469 -4.095 1.00 . A A . 103 ASN CG 1 1
12 21464 1 1 60 ASN H H 10.983 -6.902 -4.812 1.00 . A A . 103 ASN H 1 1
12 21465 1 1 60 ASN HA H 12.224 -4.291 -4.902 1.00 . A A . 103 ASN HA 1 1
12 21466 1 1 60 ASN HB2 H 14.342 -5.630 -4.359 1.00 . A A . 103 ASN HB2 1 1
12 21467 1 1 60 ASN HB3 H 13.080 -5.595 -3.134 1.00 . A A . 103 ASN HB3 1 1
12 21468 1 1 60 ASN HD21 H 14.708 -7.538 -5.526 1.00 . A A . 103 ASN HD21 1 1
12 21469 1 1 60 ASN HD22 H 14.154 -9.066 -4.933 1.00 . A A . 103 ASN HD22 1 1
12 21470 1 1 60 ASN N N 11.058 -5.969 -5.108 1.00 . A A . 103 ASN N 1 1
12 21471 1 1 60 ASN ND2 N 14.147 -8.087 -4.931 1.00 . A A . 103 ASN ND2 1 1
12 21472 1 1 60 ASN O O 13.593 -6.386 -6.925 1.00 . A A . 103 ASN O 1 1
12 21473 1 1 60 ASN OD1 O 12.602 -8.082 -3.317 1.00 . A A . 103 ASN OD1 1 1
12 21474 1 1 61 THR C C 14.544 -3.887 -8.875 1.00 . A A . 104 THR C 1 1
12 21475 1 1 61 THR CA C 13.102 -4.367 -8.719 1.00 . A A . 104 THR CA 1 1
12 21476 1 1 61 THR CB C 12.140 -3.498 -9.545 1.00 . A A . 104 THR CB 1 1
12 21477 1 1 61 THR CG2 C 10.877 -4.270 -9.874 1.00 . A A . 104 THR CG2 1 1
12 21478 1 1 61 THR H H 12.216 -3.604 -6.967 1.00 . A A . 104 THR H 1 1
12 21479 1 1 61 THR HA H 13.036 -5.380 -9.088 1.00 . A A . 104 THR HA 1 1
12 21480 1 1 61 THR HB H 12.627 -3.218 -10.466 1.00 . A A . 104 THR HB 1 1
12 21481 1 1 61 THR HG1 H 12.602 -1.783 -8.662 1.00 . A A . 104 THR HG1 1 1
12 21482 1 1 61 THR HG21 H 10.185 -3.624 -10.395 1.00 . A A . 104 THR HG21 1 1
12 21483 1 1 61 THR HG22 H 10.423 -4.623 -8.961 1.00 . A A . 104 THR HG22 1 1
12 21484 1 1 61 THR HG23 H 11.123 -5.114 -10.503 1.00 . A A . 104 THR HG23 1 1
12 21485 1 1 61 THR N N 12.693 -4.382 -7.331 1.00 . A A . 104 THR N 1 1
12 21486 1 1 61 THR O O 14.817 -2.866 -9.504 1.00 . A A . 104 THR O 1 1
12 21487 1 1 61 THR OG1 O 11.796 -2.314 -8.811 1.00 . A A . 104 THR OG1 1 1
12 21488 1 1 62 GLY C C 17.547 -4.065 -7.110 1.00 . A A . 105 GLY C 1 1
12 21489 1 1 62 GLY CA C 16.874 -4.334 -8.435 1.00 . A A . 105 GLY CA 1 1
12 21490 1 1 62 GLY H H 15.183 -5.407 -7.747 1.00 . A A . 105 GLY H 1 1
12 21491 1 1 62 GLY HA2 H 17.368 -5.169 -8.912 1.00 . A A . 105 GLY HA2 1 1
12 21492 1 1 62 GLY HA3 H 16.978 -3.458 -9.060 1.00 . A A . 105 GLY HA3 1 1
12 21493 1 1 62 GLY N N 15.466 -4.640 -8.294 1.00 . A A . 105 GLY N 1 1
12 21494 1 1 62 GLY O O 18.707 -4.424 -6.911 1.00 . A A . 105 GLY O 1 1
12 21495 1 1 63 GLU C C 16.697 -4.025 -3.831 1.00 . A A . 106 GLU C 1 1
12 21496 1 1 63 GLU CA C 17.355 -3.145 -4.886 1.00 . A A . 106 GLU CA 1 1
12 21497 1 1 63 GLU CB C 17.157 -1.668 -4.550 1.00 . A A . 106 GLU CB 1 1
12 21498 1 1 63 GLU CD C 17.873 0.720 -4.939 1.00 . A A . 106 GLU CD 1 1
12 21499 1 1 63 GLU CG C 18.019 -0.724 -5.375 1.00 . A A . 106 GLU CG 1 1
12 21500 1 1 63 GLU H H 15.902 -3.187 -6.411 1.00 . A A . 106 GLU H 1 1
12 21501 1 1 63 GLU HA H 18.412 -3.362 -4.905 1.00 . A A . 106 GLU HA 1 1
12 21502 1 1 63 GLU HB2 H 16.122 -1.410 -4.714 1.00 . A A . 106 GLU HB2 1 1
12 21503 1 1 63 GLU HB3 H 17.394 -1.515 -3.506 1.00 . A A . 106 GLU HB3 1 1
12 21504 1 1 63 GLU HG2 H 19.052 -1.012 -5.270 1.00 . A A . 106 GLU HG2 1 1
12 21505 1 1 63 GLU HG3 H 17.727 -0.804 -6.412 1.00 . A A . 106 GLU HG3 1 1
12 21506 1 1 63 GLU N N 16.821 -3.444 -6.200 1.00 . A A . 106 GLU N 1 1
12 21507 1 1 63 GLU O O 15.523 -3.851 -3.505 1.00 . A A . 106 GLU O 1 1
12 21508 1 1 63 GLU OE1 O 17.667 1.597 -5.807 1.00 . A A . 106 GLU OE1 1 1
12 21509 1 1 63 GLU OE2 O 17.945 0.985 -3.724 1.00 . A A . 106 GLU OE2 1 1
12 21510 1 1 64 LYS C C 16.725 -5.170 -0.987 1.00 . A A . 107 LYS C 1 1
12 21511 1 1 64 LYS CA C 16.980 -5.901 -2.301 1.00 . A A . 107 LYS CA 1 1
12 21512 1 1 64 LYS CB C 18.004 -7.018 -2.062 1.00 . A A . 107 LYS CB 1 1
12 21513 1 1 64 LYS CD C 17.007 -8.696 -3.660 1.00 . A A . 107 LYS CD 1 1
12 21514 1 1 64 LYS CE C 17.290 -9.685 -4.782 1.00 . A A . 107 LYS CE 1 1
12 21515 1 1 64 LYS CG C 18.253 -7.921 -3.264 1.00 . A A . 107 LYS CG 1 1
12 21516 1 1 64 LYS H H 18.374 -5.084 -3.658 1.00 . A A . 107 LYS H 1 1
12 21517 1 1 64 LYS HA H 16.054 -6.332 -2.646 1.00 . A A . 107 LYS HA 1 1
12 21518 1 1 64 LYS HB2 H 18.943 -6.567 -1.784 1.00 . A A . 107 LYS HB2 1 1
12 21519 1 1 64 LYS HB3 H 17.659 -7.632 -1.245 1.00 . A A . 107 LYS HB3 1 1
12 21520 1 1 64 LYS HD2 H 16.643 -9.238 -2.801 1.00 . A A . 107 LYS HD2 1 1
12 21521 1 1 64 LYS HD3 H 16.254 -7.998 -3.993 1.00 . A A . 107 LYS HD3 1 1
12 21522 1 1 64 LYS HE2 H 16.358 -10.139 -5.086 1.00 . A A . 107 LYS HE2 1 1
12 21523 1 1 64 LYS HE3 H 17.715 -9.147 -5.618 1.00 . A A . 107 LYS HE3 1 1
12 21524 1 1 64 LYS HG2 H 18.565 -7.315 -4.098 1.00 . A A . 107 LYS HG2 1 1
12 21525 1 1 64 LYS HG3 H 19.036 -8.622 -3.015 1.00 . A A . 107 LYS HG3 1 1
12 21526 1 1 64 LYS HZ1 H 19.151 -10.347 -4.099 1.00 . A A . 107 LYS HZ1 1 1
12 21527 1 1 64 LYS HZ2 H 18.386 -11.429 -5.147 1.00 . A A . 107 LYS HZ2 1 1
12 21528 1 1 64 LYS HZ3 H 17.851 -11.278 -3.551 1.00 . A A . 107 LYS HZ3 1 1
12 21529 1 1 64 LYS N N 17.459 -4.986 -3.327 1.00 . A A . 107 LYS N 1 1
12 21530 1 1 64 LYS NZ N 18.235 -10.759 -4.365 1.00 . A A . 107 LYS NZ 1 1
12 21531 1 1 64 LYS O O 17.538 -4.357 -0.548 1.00 . A A . 107 LYS O 1 1
12 21532 1 1 65 LEU C C 16.220 -5.471 1.976 1.00 . A A . 108 LEU C 1 1
12 21533 1 1 65 LEU CA C 15.259 -4.905 0.934 1.00 . A A . 108 LEU CA 1 1
12 21534 1 1 65 LEU CB C 13.796 -5.239 1.285 1.00 . A A . 108 LEU CB 1 1
12 21535 1 1 65 LEU CD1 C 13.696 -4.705 3.760 1.00 . A A . 108 LEU CD1 1 1
12 21536 1 1 65 LEU CD2 C 13.286 -2.915 2.075 1.00 . A A . 108 LEU CD2 1 1
12 21537 1 1 65 LEU CG C 13.132 -4.391 2.383 1.00 . A A . 108 LEU CG 1 1
12 21538 1 1 65 LEU H H 14.976 -6.105 -0.782 1.00 . A A . 108 LEU H 1 1
12 21539 1 1 65 LEU HA H 15.384 -3.834 0.876 1.00 . A A . 108 LEU HA 1 1
12 21540 1 1 65 LEU HB2 H 13.207 -5.133 0.387 1.00 . A A . 108 LEU HB2 1 1
12 21541 1 1 65 LEU HB3 H 13.758 -6.274 1.595 1.00 . A A . 108 LEU HB3 1 1
12 21542 1 1 65 LEU HD11 H 13.513 -5.744 3.996 1.00 . A A . 108 LEU HD11 1 1
12 21543 1 1 65 LEU HD12 H 13.216 -4.078 4.496 1.00 . A A . 108 LEU HD12 1 1
12 21544 1 1 65 LEU HD13 H 14.758 -4.517 3.765 1.00 . A A . 108 LEU HD13 1 1
12 21545 1 1 65 LEU HD21 H 12.862 -2.703 1.105 1.00 . A A . 108 LEU HD21 1 1
12 21546 1 1 65 LEU HD22 H 14.333 -2.652 2.078 1.00 . A A . 108 LEU HD22 1 1
12 21547 1 1 65 LEU HD23 H 12.770 -2.338 2.827 1.00 . A A . 108 LEU HD23 1 1
12 21548 1 1 65 LEU HG H 12.074 -4.613 2.405 1.00 . A A . 108 LEU HG 1 1
12 21549 1 1 65 LEU N N 15.594 -5.474 -0.362 1.00 . A A . 108 LEU N 1 1
12 21550 1 1 65 LEU O O 16.020 -6.569 2.496 1.00 . A A . 108 LEU O 1 1
12 21551 1 1 66 LYS C C 18.865 -4.082 4.021 1.00 . A A . 109 LYS C 1 1
12 21552 1 1 66 LYS CA C 18.335 -5.196 3.126 1.00 . A A . 109 LYS CA 1 1
12 21553 1 1 66 LYS CB C 19.457 -5.766 2.252 1.00 . A A . 109 LYS CB 1 1
12 21554 1 1 66 LYS CD C 21.690 -6.877 2.088 1.00 . A A . 109 LYS CD 1 1
12 21555 1 1 66 LYS CE C 23.001 -7.184 2.792 1.00 . A A . 109 LYS CE 1 1
12 21556 1 1 66 LYS CG C 20.697 -6.194 3.013 1.00 . A A . 109 LYS CG 1 1
12 21557 1 1 66 LYS H H 17.341 -3.831 1.860 1.00 . A A . 109 LYS H 1 1
12 21558 1 1 66 LYS HA H 17.937 -5.985 3.745 1.00 . A A . 109 LYS HA 1 1
12 21559 1 1 66 LYS HB2 H 19.078 -6.625 1.720 1.00 . A A . 109 LYS HB2 1 1
12 21560 1 1 66 LYS HB3 H 19.747 -5.012 1.533 1.00 . A A . 109 LYS HB3 1 1
12 21561 1 1 66 LYS HD2 H 21.259 -7.800 1.735 1.00 . A A . 109 LYS HD2 1 1
12 21562 1 1 66 LYS HD3 H 21.887 -6.227 1.248 1.00 . A A . 109 LYS HD3 1 1
12 21563 1 1 66 LYS HE2 H 22.785 -7.685 3.724 1.00 . A A . 109 LYS HE2 1 1
12 21564 1 1 66 LYS HE3 H 23.588 -7.836 2.162 1.00 . A A . 109 LYS HE3 1 1
12 21565 1 1 66 LYS HG2 H 21.162 -5.321 3.447 1.00 . A A . 109 LYS HG2 1 1
12 21566 1 1 66 LYS HG3 H 20.412 -6.881 3.796 1.00 . A A . 109 LYS HG3 1 1
12 21567 1 1 66 LYS HZ1 H 24.658 -6.196 3.585 1.00 . A A . 109 LYS HZ1 1 1
12 21568 1 1 66 LYS HZ2 H 23.227 -5.299 3.663 1.00 . A A . 109 LYS HZ2 1 1
12 21569 1 1 66 LYS HZ3 H 24.035 -5.475 2.189 1.00 . A A . 109 LYS HZ3 1 1
12 21570 1 1 66 LYS N N 17.270 -4.719 2.263 1.00 . A A . 109 LYS N 1 1
12 21571 1 1 66 LYS NZ N 23.783 -5.953 3.077 1.00 . A A . 109 LYS NZ 1 1
12 21572 1 1 66 LYS O O 19.130 -4.292 5.202 1.00 . A A . 109 LYS O 1 1
12 21573 1 1 67 LYS C C 18.634 -1.194 5.233 1.00 . A A . 110 LYS C 1 1
12 21574 1 1 67 LYS CA C 19.585 -1.767 4.183 1.00 . A A . 110 LYS CA 1 1
12 21575 1 1 67 LYS CB C 20.024 -0.670 3.210 1.00 . A A . 110 LYS CB 1 1
12 21576 1 1 67 LYS CD C 21.730 0.142 1.553 1.00 . A A . 110 LYS CD 1 1
12 21577 1 1 67 LYS CE C 23.126 -0.081 0.987 1.00 . A A . 110 LYS CE 1 1
12 21578 1 1 67 LYS CG C 21.311 -0.995 2.471 1.00 . A A . 110 LYS CG 1 1
12 21579 1 1 67 LYS H H 18.696 -2.762 2.537 1.00 . A A . 110 LYS H 1 1
12 21580 1 1 67 LYS HA H 20.461 -2.139 4.692 1.00 . A A . 110 LYS HA 1 1
12 21581 1 1 67 LYS HB2 H 19.243 -0.515 2.480 1.00 . A A . 110 LYS HB2 1 1
12 21582 1 1 67 LYS HB3 H 20.173 0.246 3.762 1.00 . A A . 110 LYS HB3 1 1
12 21583 1 1 67 LYS HD2 H 21.029 0.208 0.737 1.00 . A A . 110 LYS HD2 1 1
12 21584 1 1 67 LYS HD3 H 21.721 1.064 2.112 1.00 . A A . 110 LYS HD3 1 1
12 21585 1 1 67 LYS HE2 H 23.151 -1.042 0.495 1.00 . A A . 110 LYS HE2 1 1
12 21586 1 1 67 LYS HE3 H 23.336 0.697 0.267 1.00 . A A . 110 LYS HE3 1 1
12 21587 1 1 67 LYS HG2 H 22.095 -1.169 3.191 1.00 . A A . 110 LYS HG2 1 1
12 21588 1 1 67 LYS HG3 H 21.160 -1.887 1.881 1.00 . A A . 110 LYS HG3 1 1
12 21589 1 1 67 LYS HZ1 H 25.113 -0.161 1.628 1.00 . A A . 110 LYS HZ1 1 1
12 21590 1 1 67 LYS HZ2 H 24.012 -0.827 2.726 1.00 . A A . 110 LYS HZ2 1 1
12 21591 1 1 67 LYS HZ3 H 24.132 0.849 2.562 1.00 . A A . 110 LYS HZ3 1 1
12 21592 1 1 67 LYS N N 18.997 -2.888 3.458 1.00 . A A . 110 LYS N 1 1
12 21593 1 1 67 LYS NZ N 24.167 -0.053 2.049 1.00 . A A . 110 LYS NZ 1 1
12 21594 1 1 67 LYS O O 19.048 -0.899 6.353 1.00 . A A . 110 LYS O 1 1
12 21595 1 1 68 SER C C 14.989 -0.941 5.428 1.00 . A A . 111 SER C 1 1
12 21596 1 1 68 SER CA C 16.388 -0.453 5.784 1.00 . A A . 111 SER CA 1 1
12 21597 1 1 68 SER CB C 16.456 1.076 5.717 1.00 . A A . 111 SER CB 1 1
12 21598 1 1 68 SER H H 17.075 -1.336 3.992 1.00 . A A . 111 SER H 1 1
12 21599 1 1 68 SER HA H 16.627 -0.775 6.786 1.00 . A A . 111 SER HA 1 1
12 21600 1 1 68 SER HB2 H 16.251 1.399 4.707 1.00 . A A . 111 SER HB2 1 1
12 21601 1 1 68 SER HB3 H 15.721 1.497 6.386 1.00 . A A . 111 SER HB3 1 1
12 21602 1 1 68 SER HG H 18.250 0.810 6.470 1.00 . A A . 111 SER HG 1 1
12 21603 1 1 68 SER N N 17.368 -1.038 4.877 1.00 . A A . 111 SER N 1 1
12 21604 1 1 68 SER O O 14.789 -1.518 4.362 1.00 . A A . 111 SER O 1 1
12 21605 1 1 68 SER OG O 17.741 1.543 6.092 1.00 . A A . 111 SER OG 1 1
12 21606 1 1 69 LYS C C 11.753 -0.071 5.685 1.00 . A A . 112 LYS C 1 1
12 21607 1 1 69 LYS CA C 12.674 -1.196 6.143 1.00 . A A . 112 LYS CA 1 1
12 21608 1 1 69 LYS CB C 12.148 -1.789 7.453 1.00 . A A . 112 LYS CB 1 1
12 21609 1 1 69 LYS CD C 12.491 -3.396 9.350 1.00 . A A . 112 LYS CD 1 1
12 21610 1 1 69 LYS CE C 13.375 -4.483 9.937 1.00 . A A . 112 LYS CE 1 1
12 21611 1 1 69 LYS CG C 13.021 -2.899 8.015 1.00 . A A . 112 LYS CG 1 1
12 21612 1 1 69 LYS H H 14.257 -0.195 7.131 1.00 . A A . 112 LYS H 1 1
12 21613 1 1 69 LYS HA H 12.692 -1.968 5.388 1.00 . A A . 112 LYS HA 1 1
12 21614 1 1 69 LYS HB2 H 12.079 -1.002 8.190 1.00 . A A . 112 LYS HB2 1 1
12 21615 1 1 69 LYS HB3 H 11.162 -2.193 7.279 1.00 . A A . 112 LYS HB3 1 1
12 21616 1 1 69 LYS HD2 H 12.450 -2.567 10.041 1.00 . A A . 112 LYS HD2 1 1
12 21617 1 1 69 LYS HD3 H 11.497 -3.793 9.203 1.00 . A A . 112 LYS HD3 1 1
12 21618 1 1 69 LYS HE2 H 14.384 -4.106 10.019 1.00 . A A . 112 LYS HE2 1 1
12 21619 1 1 69 LYS HE3 H 13.008 -4.736 10.922 1.00 . A A . 112 LYS HE3 1 1
12 21620 1 1 69 LYS HG2 H 13.037 -3.722 7.316 1.00 . A A . 112 LYS HG2 1 1
12 21621 1 1 69 LYS HG3 H 14.023 -2.522 8.154 1.00 . A A . 112 LYS HG3 1 1
12 21622 1 1 69 LYS HZ1 H 13.779 -5.500 8.156 1.00 . A A . 112 LYS HZ1 1 1
12 21623 1 1 69 LYS HZ2 H 12.420 -6.075 8.984 1.00 . A A . 112 LYS HZ2 1 1
12 21624 1 1 69 LYS HZ3 H 13.969 -6.442 9.545 1.00 . A A . 112 LYS HZ3 1 1
12 21625 1 1 69 LYS N N 14.039 -0.711 6.324 1.00 . A A . 112 LYS N 1 1
12 21626 1 1 69 LYS NZ N 13.386 -5.708 9.097 1.00 . A A . 112 LYS NZ 1 1
12 21627 1 1 69 LYS O O 11.858 1.061 6.160 1.00 . A A . 112 LYS O 1 1
12 21628 1 1 70 TRP C C 8.658 0.640 5.117 1.00 . A A . 113 TRP C 1 1
12 21629 1 1 70 TRP CA C 9.896 0.574 4.241 1.00 . A A . 113 TRP CA 1 1
12 21630 1 1 70 TRP CB C 9.489 0.204 2.812 1.00 . A A . 113 TRP CB 1 1
12 21631 1 1 70 TRP CD1 C 11.864 0.167 1.858 1.00 . A A . 113 TRP CD1 1 1
12 21632 1 1 70 TRP CD2 C 10.351 1.132 0.523 1.00 . A A . 113 TRP CD2 1 1
12 21633 1 1 70 TRP CE2 C 11.606 1.184 -0.107 1.00 . A A . 113 TRP CE2 1 1
12 21634 1 1 70 TRP CE3 C 9.246 1.680 -0.139 1.00 . A A . 113 TRP CE3 1 1
12 21635 1 1 70 TRP CG C 10.540 0.485 1.786 1.00 . A A . 113 TRP CG 1 1
12 21636 1 1 70 TRP CH2 C 10.695 2.281 -1.984 1.00 . A A . 113 TRP CH2 1 1
12 21637 1 1 70 TRP CZ2 C 11.790 1.756 -1.360 1.00 . A A . 113 TRP CZ2 1 1
12 21638 1 1 70 TRP CZ3 C 9.430 2.245 -1.386 1.00 . A A . 113 TRP CZ3 1 1
12 21639 1 1 70 TRP H H 10.799 -1.323 4.462 1.00 . A A . 113 TRP H 1 1
12 21640 1 1 70 TRP HA H 10.369 1.544 4.236 1.00 . A A . 113 TRP HA 1 1
12 21641 1 1 70 TRP HB2 H 9.268 -0.850 2.774 1.00 . A A . 113 TRP HB2 1 1
12 21642 1 1 70 TRP HB3 H 8.602 0.761 2.543 1.00 . A A . 113 TRP HB3 1 1
12 21643 1 1 70 TRP HD1 H 12.324 -0.337 2.694 1.00 . A A . 113 TRP HD1 1 1
12 21644 1 1 70 TRP HE1 H 13.470 0.485 0.543 1.00 . A A . 113 TRP HE1 1 1
12 21645 1 1 70 TRP HE3 H 8.260 1.663 0.305 1.00 . A A . 113 TRP HE3 1 1
12 21646 1 1 70 TRP HH2 H 10.793 2.731 -2.961 1.00 . A A . 113 TRP HH2 1 1
12 21647 1 1 70 TRP HZ2 H 12.760 1.791 -1.837 1.00 . A A . 113 TRP HZ2 1 1
12 21648 1 1 70 TRP HZ3 H 8.589 2.671 -1.912 1.00 . A A . 113 TRP HZ3 1 1
12 21649 1 1 70 TRP N N 10.845 -0.396 4.773 1.00 . A A . 113 TRP N 1 1
12 21650 1 1 70 TRP NE1 N 12.510 0.590 0.728 1.00 . A A . 113 TRP NE1 1 1
12 21651 1 1 70 TRP O O 8.166 -0.388 5.583 1.00 . A A . 113 TRP O 1 1
12 21652 1 1 71 LYS C C 5.793 2.359 5.228 1.00 . A A . 114 LYS C 1 1
12 21653 1 1 71 LYS CA C 6.970 2.038 6.135 1.00 . A A . 114 LYS CA 1 1
12 21654 1 1 71 LYS CB C 7.173 3.166 7.142 1.00 . A A . 114 LYS CB 1 1
12 21655 1 1 71 LYS CD C 6.287 4.361 9.168 1.00 . A A . 114 LYS CD 1 1
12 21656 1 1 71 LYS CE C 5.294 4.313 10.316 1.00 . A A . 114 LYS CE 1 1
12 21657 1 1 71 LYS CG C 6.188 3.122 8.296 1.00 . A A . 114 LYS CG 1 1
12 21658 1 1 71 LYS H H 8.599 2.628 4.943 1.00 . A A . 114 LYS H 1 1
12 21659 1 1 71 LYS HA H 6.768 1.120 6.664 1.00 . A A . 114 LYS HA 1 1
12 21660 1 1 71 LYS HB2 H 8.173 3.102 7.541 1.00 . A A . 114 LYS HB2 1 1
12 21661 1 1 71 LYS HB3 H 7.057 4.112 6.631 1.00 . A A . 114 LYS HB3 1 1
12 21662 1 1 71 LYS HD2 H 7.287 4.425 9.571 1.00 . A A . 114 LYS HD2 1 1
12 21663 1 1 71 LYS HD3 H 6.084 5.232 8.562 1.00 . A A . 114 LYS HD3 1 1
12 21664 1 1 71 LYS HE2 H 5.268 5.282 10.792 1.00 . A A . 114 LYS HE2 1 1
12 21665 1 1 71 LYS HE3 H 4.316 4.084 9.918 1.00 . A A . 114 LYS HE3 1 1
12 21666 1 1 71 LYS HG2 H 5.186 3.052 7.900 1.00 . A A . 114 LYS HG2 1 1
12 21667 1 1 71 LYS HG3 H 6.400 2.251 8.900 1.00 . A A . 114 LYS HG3 1 1
12 21668 1 1 71 LYS HZ1 H 6.575 3.518 11.760 1.00 . A A . 114 LYS HZ1 1 1
12 21669 1 1 71 LYS HZ2 H 5.721 2.347 10.890 1.00 . A A . 114 LYS HZ2 1 1
12 21670 1 1 71 LYS HZ3 H 4.937 3.255 12.082 1.00 . A A . 114 LYS HZ3 1 1
12 21671 1 1 71 LYS N N 8.162 1.847 5.337 1.00 . A A . 114 LYS N 1 1
12 21672 1 1 71 LYS NZ N 5.656 3.286 11.331 1.00 . A A . 114 LYS NZ 1 1
12 21673 1 1 71 LYS O O 5.915 3.160 4.298 1.00 . A A . 114 LYS O 1 1
12 21674 1 1 72 TRP C C 2.320 2.418 5.537 1.00 . A A . 115 TRP C 1 1
12 21675 1 1 72 TRP CA C 3.476 1.931 4.683 1.00 . A A . 115 TRP CA 1 1
12 21676 1 1 72 TRP CB C 3.080 0.636 3.968 1.00 . A A . 115 TRP CB 1 1
12 21677 1 1 72 TRP CD1 C 3.723 -1.432 5.322 1.00 . A A . 115 TRP CD1 1 1
12 21678 1 1 72 TRP CD2 C 1.573 -0.860 5.516 1.00 . A A . 115 TRP CD2 1 1
12 21679 1 1 72 TRP CE2 C 1.804 -2.005 6.297 1.00 . A A . 115 TRP CE2 1 1
12 21680 1 1 72 TRP CE3 C 0.288 -0.318 5.486 1.00 . A A . 115 TRP CE3 1 1
12 21681 1 1 72 TRP CG C 2.819 -0.510 4.898 1.00 . A A . 115 TRP CG 1 1
12 21682 1 1 72 TRP CH2 C -0.445 -2.065 6.992 1.00 . A A . 115 TRP CH2 1 1
12 21683 1 1 72 TRP CZ2 C 0.801 -2.617 7.039 1.00 . A A . 115 TRP CZ2 1 1
12 21684 1 1 72 TRP CZ3 C -0.707 -0.926 6.224 1.00 . A A . 115 TRP CZ3 1 1
12 21685 1 1 72 TRP H H 4.628 1.104 6.250 1.00 . A A . 115 TRP H 1 1
12 21686 1 1 72 TRP HA H 3.703 2.685 3.944 1.00 . A A . 115 TRP HA 1 1
12 21687 1 1 72 TRP HB2 H 2.179 0.810 3.398 1.00 . A A . 115 TRP HB2 1 1
12 21688 1 1 72 TRP HB3 H 3.878 0.346 3.299 1.00 . A A . 115 TRP HB3 1 1
12 21689 1 1 72 TRP HD1 H 4.761 -1.441 5.034 1.00 . A A . 115 TRP HD1 1 1
12 21690 1 1 72 TRP HE1 H 3.569 -3.094 6.596 1.00 . A A . 115 TRP HE1 1 1
12 21691 1 1 72 TRP HE3 H 0.068 0.563 4.904 1.00 . A A . 115 TRP HE3 1 1
12 21692 1 1 72 TRP HH2 H -1.252 -2.509 7.552 1.00 . A A . 115 TRP HH2 1 1
12 21693 1 1 72 TRP HZ2 H 0.987 -3.496 7.635 1.00 . A A . 115 TRP HZ2 1 1
12 21694 1 1 72 TRP HZ3 H -1.704 -0.522 6.211 1.00 . A A . 115 TRP HZ3 1 1
12 21695 1 1 72 TRP N N 4.664 1.726 5.490 1.00 . A A . 115 TRP N 1 1
12 21696 1 1 72 TRP NE1 N 3.121 -2.333 6.163 1.00 . A A . 115 TRP NE1 1 1
12 21697 1 1 72 TRP O O 2.311 2.233 6.758 1.00 . A A . 115 TRP O 1 1
12 21698 1 1 73 GLU C C -1.082 3.099 4.753 1.00 . A A . 116 GLU C 1 1
12 21699 1 1 73 GLU CA C 0.148 3.506 5.552 1.00 . A A . 116 GLU CA 1 1
12 21700 1 1 73 GLU CB C 0.154 5.027 5.669 1.00 . A A . 116 GLU CB 1 1
12 21701 1 1 73 GLU CD C 1.455 7.127 5.992 1.00 . A A . 116 GLU CD 1 1
12 21702 1 1 73 GLU CG C 1.454 5.628 6.161 1.00 . A A . 116 GLU CG 1 1
12 21703 1 1 73 GLU H H 1.463 3.219 3.928 1.00 . A A . 116 GLU H 1 1
12 21704 1 1 73 GLU HA H 0.105 3.066 6.536 1.00 . A A . 116 GLU HA 1 1
12 21705 1 1 73 GLU HB2 H -0.058 5.448 4.699 1.00 . A A . 116 GLU HB2 1 1
12 21706 1 1 73 GLU HB3 H -0.631 5.323 6.351 1.00 . A A . 116 GLU HB3 1 1
12 21707 1 1 73 GLU HG2 H 1.579 5.392 7.208 1.00 . A A . 116 GLU HG2 1 1
12 21708 1 1 73 GLU HG3 H 2.273 5.212 5.592 1.00 . A A . 116 GLU HG3 1 1
12 21709 1 1 73 GLU N N 1.353 3.046 4.887 1.00 . A A . 116 GLU N 1 1
12 21710 1 1 73 GLU O O -1.121 3.278 3.536 1.00 . A A . 116 GLU O 1 1
12 21711 1 1 73 GLU OE1 O 2.497 7.692 5.613 1.00 . A A . 116 GLU OE1 1 1
12 21712 1 1 73 GLU OE2 O 0.391 7.746 6.202 1.00 . A A . 116 GLU OE2 1 1
12 21713 1 1 74 LEU C C -4.234 3.550 4.944 1.00 . A A . 117 LEU C 1 1
12 21714 1 1 74 LEU CA C -3.363 2.324 4.777 1.00 . A A . 117 LEU CA 1 1
12 21715 1 1 74 LEU CB C -4.088 1.112 5.358 1.00 . A A . 117 LEU CB 1 1
12 21716 1 1 74 LEU CD1 C -5.280 0.191 3.340 1.00 . A A . 117 LEU CD1 1 1
12 21717 1 1 74 LEU CD2 C -6.299 -0.045 5.612 1.00 . A A . 117 LEU CD2 1 1
12 21718 1 1 74 LEU CG C -5.447 0.827 4.711 1.00 . A A . 117 LEU CG 1 1
12 21719 1 1 74 LEU H H -1.967 2.339 6.376 1.00 . A A . 117 LEU H 1 1
12 21720 1 1 74 LEU HA H -3.180 2.164 3.725 1.00 . A A . 117 LEU HA 1 1
12 21721 1 1 74 LEU HB2 H -3.456 0.243 5.231 1.00 . A A . 117 LEU HB2 1 1
12 21722 1 1 74 LEU HB3 H -4.245 1.279 6.413 1.00 . A A . 117 LEU HB3 1 1
12 21723 1 1 74 LEU HD11 H -6.252 -0.025 2.924 1.00 . A A . 117 LEU HD11 1 1
12 21724 1 1 74 LEU HD12 H -4.718 -0.728 3.432 1.00 . A A . 117 LEU HD12 1 1
12 21725 1 1 74 LEU HD13 H -4.753 0.872 2.686 1.00 . A A . 117 LEU HD13 1 1
12 21726 1 1 74 LEU HD21 H -7.211 -0.311 5.099 1.00 . A A . 117 LEU HD21 1 1
12 21727 1 1 74 LEU HD22 H -6.538 0.498 6.513 1.00 . A A . 117 LEU HD22 1 1
12 21728 1 1 74 LEU HD23 H -5.755 -0.942 5.867 1.00 . A A . 117 LEU HD23 1 1
12 21729 1 1 74 LEU HG H -5.965 1.764 4.573 1.00 . A A . 117 LEU HG 1 1
12 21730 1 1 74 LEU N N -2.085 2.565 5.423 1.00 . A A . 117 LEU N 1 1
12 21731 1 1 74 LEU O O -4.507 3.975 6.068 1.00 . A A . 117 LEU O 1 1
12 21732 1 1 75 HIS C C -6.879 5.055 3.474 1.00 . A A . 118 HIS C 1 1
12 21733 1 1 75 HIS CA C -5.452 5.333 3.887 1.00 . A A . 118 HIS CA 1 1
12 21734 1 1 75 HIS CB C -4.853 6.422 2.997 1.00 . A A . 118 HIS CB 1 1
12 21735 1 1 75 HIS CD2 C -2.548 6.506 4.190 1.00 . A A . 118 HIS CD2 1 1
12 21736 1 1 75 HIS CE1 C -2.258 8.672 4.169 1.00 . A A . 118 HIS CE1 1 1
12 21737 1 1 75 HIS CG C -3.622 7.053 3.573 1.00 . A A . 118 HIS CG 1 1
12 21738 1 1 75 HIS H H -4.442 3.722 2.967 1.00 . A A . 118 HIS H 1 1
12 21739 1 1 75 HIS HA H -5.454 5.683 4.909 1.00 . A A . 118 HIS HA 1 1
12 21740 1 1 75 HIS HB2 H -4.595 5.994 2.040 1.00 . A A . 118 HIS HB2 1 1
12 21741 1 1 75 HIS HB3 H -5.592 7.201 2.853 1.00 . A A . 118 HIS HB3 1 1
12 21742 1 1 75 HIS HD1 H -4.001 9.089 3.178 1.00 . A A . 118 HIS HD1 1 1
12 21743 1 1 75 HIS HD2 H -2.373 5.451 4.354 1.00 . A A . 118 HIS HD2 1 1
12 21744 1 1 75 HIS HE1 H -1.833 9.652 4.316 1.00 . A A . 118 HIS HE1 1 1
12 21745 1 1 75 HIS HE2 H -0.964 7.465 5.199 1.00 . A A . 118 HIS HE2 1 1
12 21746 1 1 75 HIS N N -4.657 4.126 3.839 1.00 . A A . 118 HIS N 1 1
12 21747 1 1 75 HIS ND1 N -3.407 8.413 3.574 1.00 . A A . 118 HIS ND1 1 1
12 21748 1 1 75 HIS NE2 N -1.717 7.537 4.554 1.00 . A A . 118 HIS NE2 1 1
12 21749 1 1 75 HIS O O -7.132 4.291 2.543 1.00 . A A . 118 HIS O 1 1
12 21750 1 1 76 LYS C C -9.527 6.836 2.996 1.00 . A A . 119 LYS C 1 1
12 21751 1 1 76 LYS CA C -9.204 5.609 3.837 1.00 . A A . 119 LYS CA 1 1
12 21752 1 1 76 LYS CB C -10.063 5.558 5.109 1.00 . A A . 119 LYS CB 1 1
12 21753 1 1 76 LYS CD C -12.392 6.104 4.277 1.00 . A A . 119 LYS CD 1 1
12 21754 1 1 76 LYS CE C -13.804 5.575 4.089 1.00 . A A . 119 LYS CE 1 1
12 21755 1 1 76 LYS CG C -11.487 5.053 4.897 1.00 . A A . 119 LYS CG 1 1
12 21756 1 1 76 LYS H H -7.532 6.172 4.981 1.00 . A A . 119 LYS H 1 1
12 21757 1 1 76 LYS HA H -9.372 4.719 3.250 1.00 . A A . 119 LYS HA 1 1
12 21758 1 1 76 LYS HB2 H -9.580 4.905 5.822 1.00 . A A . 119 LYS HB2 1 1
12 21759 1 1 76 LYS HB3 H -10.116 6.552 5.529 1.00 . A A . 119 LYS HB3 1 1
12 21760 1 1 76 LYS HD2 H -12.425 6.967 4.926 1.00 . A A . 119 LYS HD2 1 1
12 21761 1 1 76 LYS HD3 H -11.992 6.390 3.315 1.00 . A A . 119 LYS HD3 1 1
12 21762 1 1 76 LYS HE2 H -13.782 4.770 3.367 1.00 . A A . 119 LYS HE2 1 1
12 21763 1 1 76 LYS HE3 H -14.163 5.199 5.036 1.00 . A A . 119 LYS HE3 1 1
12 21764 1 1 76 LYS HG2 H -11.457 4.195 4.243 1.00 . A A . 119 LYS HG2 1 1
12 21765 1 1 76 LYS HG3 H -11.896 4.759 5.854 1.00 . A A . 119 LYS HG3 1 1
12 21766 1 1 76 LYS HZ1 H -15.673 6.231 3.435 1.00 . A A . 119 LYS HZ1 1 1
12 21767 1 1 76 LYS HZ2 H -14.376 7.038 2.715 1.00 . A A . 119 LYS HZ2 1 1
12 21768 1 1 76 LYS HZ3 H -14.811 7.389 4.312 1.00 . A A . 119 LYS HZ3 1 1
12 21769 1 1 76 LYS N N -7.803 5.665 4.191 1.00 . A A . 119 LYS N 1 1
12 21770 1 1 76 LYS NZ N -14.729 6.632 3.605 1.00 . A A . 119 LYS NZ 1 1
12 21771 1 1 76 LYS O O -9.783 7.921 3.523 1.00 . A A . 119 LYS O 1 1
12 21772 1 1 77 LEU C C -11.159 8.008 0.575 1.00 . A A . 120 LEU C 1 1
12 21773 1 1 77 LEU CA C -9.674 7.770 0.771 1.00 . A A . 120 LEU CA 1 1
12 21774 1 1 77 LEU CB C -8.983 7.515 -0.579 1.00 . A A . 120 LEU CB 1 1
12 21775 1 1 77 LEU CD1 C -6.897 8.693 0.213 1.00 . A A . 120 LEU CD1 1 1
12 21776 1 1 77 LEU CD2 C -6.918 6.201 0.023 1.00 . A A . 120 LEU CD2 1 1
12 21777 1 1 77 LEU CG C -7.444 7.500 -0.556 1.00 . A A . 120 LEU CG 1 1
12 21778 1 1 77 LEU H H -9.338 5.763 1.325 1.00 . A A . 120 LEU H 1 1
12 21779 1 1 77 LEU HA H -9.243 8.652 1.225 1.00 . A A . 120 LEU HA 1 1
12 21780 1 1 77 LEU HB2 H -9.321 6.561 -0.955 1.00 . A A . 120 LEU HB2 1 1
12 21781 1 1 77 LEU HB3 H -9.298 8.284 -1.271 1.00 . A A . 120 LEU HB3 1 1
12 21782 1 1 77 LEU HD11 H -5.818 8.690 0.164 1.00 . A A . 120 LEU HD11 1 1
12 21783 1 1 77 LEU HD12 H -7.208 8.630 1.246 1.00 . A A . 120 LEU HD12 1 1
12 21784 1 1 77 LEU HD13 H -7.275 9.606 -0.221 1.00 . A A . 120 LEU HD13 1 1
12 21785 1 1 77 LEU HD21 H -5.839 6.201 -0.018 1.00 . A A . 120 LEU HD21 1 1
12 21786 1 1 77 LEU HD22 H -7.299 5.370 -0.553 1.00 . A A . 120 LEU HD22 1 1
12 21787 1 1 77 LEU HD23 H -7.240 6.108 1.049 1.00 . A A . 120 LEU HD23 1 1
12 21788 1 1 77 LEU HG H -7.083 7.574 -1.570 1.00 . A A . 120 LEU HG 1 1
12 21789 1 1 77 LEU N N -9.476 6.666 1.686 1.00 . A A . 120 LEU N 1 1
12 21790 1 1 77 LEU O O -11.962 7.077 0.633 1.00 . A A . 120 LEU O 1 1
12 21791 1 1 78 GLU C C -13.256 9.969 -1.198 1.00 . A A . 121 GLU C 1 1
12 21792 1 1 78 GLU CA C -12.918 9.624 0.248 1.00 . A A . 121 GLU CA 1 1
12 21793 1 1 78 GLU CB C -13.219 10.777 1.205 1.00 . A A . 121 GLU CB 1 1
12 21794 1 1 78 GLU CD C -13.037 11.588 3.602 1.00 . A A . 121 GLU CD 1 1
12 21795 1 1 78 GLU CG C -12.880 10.428 2.650 1.00 . A A . 121 GLU CG 1 1
12 21796 1 1 78 GLU H H -10.837 9.954 0.306 1.00 . A A . 121 GLU H 1 1
12 21797 1 1 78 GLU HA H -13.504 8.764 0.540 1.00 . A A . 121 GLU HA 1 1
12 21798 1 1 78 GLU HB2 H -12.641 11.639 0.913 1.00 . A A . 121 GLU HB2 1 1
12 21799 1 1 78 GLU HB3 H -14.270 11.018 1.150 1.00 . A A . 121 GLU HB3 1 1
12 21800 1 1 78 GLU HG2 H -13.531 9.630 2.977 1.00 . A A . 121 GLU HG2 1 1
12 21801 1 1 78 GLU HG3 H -11.855 10.087 2.691 1.00 . A A . 121 GLU HG3 1 1
12 21802 1 1 78 GLU N N -11.522 9.256 0.369 1.00 . A A . 121 GLU N 1 1
12 21803 1 1 78 GLU O O -14.360 10.417 -1.507 1.00 . A A . 121 GLU O 1 1
12 21804 1 1 78 GLU OE1 O -12.030 12.269 3.887 1.00 . A A . 121 GLU OE1 1 1
12 21805 1 1 78 GLU OE2 O -14.160 11.812 4.094 1.00 . A A . 121 GLU OE2 1 1
12 21806 1 1 79 ASN C C -11.319 9.164 -4.214 1.00 . A A . 122 ASN C 1 1
12 21807 1 1 79 ASN CA C -12.481 9.857 -3.516 1.00 . A A . 122 ASN CA 1 1
12 21808 1 1 79 ASN CB C -12.585 11.326 -3.971 1.00 . A A . 122 ASN CB 1 1
12 21809 1 1 79 ASN CG C -11.253 11.929 -4.383 1.00 . A A . 122 ASN CG 1 1
12 21810 1 1 79 ASN H H -11.394 9.502 -1.745 1.00 . A A . 122 ASN H 1 1
12 21811 1 1 79 ASN HA H -13.396 9.337 -3.765 1.00 . A A . 122 ASN HA 1 1
12 21812 1 1 79 ASN HB2 H -13.254 11.386 -4.817 1.00 . A A . 122 ASN HB2 1 1
12 21813 1 1 79 ASN HB3 H -12.988 11.915 -3.162 1.00 . A A . 122 ASN HB3 1 1
12 21814 1 1 79 ASN HD21 H -10.891 12.508 -2.519 1.00 . A A . 122 ASN HD21 1 1
12 21815 1 1 79 ASN HD22 H -9.666 12.891 -3.681 1.00 . A A . 122 ASN HD22 1 1
12 21816 1 1 79 ASN N N -12.283 9.751 -2.076 1.00 . A A . 122 ASN N 1 1
12 21817 1 1 79 ASN ND2 N -10.531 12.502 -3.433 1.00 . A A . 122 ASN ND2 1 1
12 21818 1 1 79 ASN O O -10.214 9.113 -3.673 1.00 . A A . 122 ASN O 1 1
12 21819 1 1 79 ASN OD1 O -10.878 11.880 -5.554 1.00 . A A . 122 ASN OD1 1 1
12 21820 1 1 80 ALA C C -10.382 8.561 -7.528 1.00 . A A . 123 ALA C 1 1
12 21821 1 1 80 ALA CA C -10.525 7.937 -6.145 1.00 . A A . 123 ALA CA 1 1
12 21822 1 1 80 ALA CB C -10.824 6.451 -6.248 1.00 . A A . 123 ALA CB 1 1
12 21823 1 1 80 ALA H H -12.477 8.658 -5.759 1.00 . A A . 123 ALA H 1 1
12 21824 1 1 80 ALA HA H -9.595 8.058 -5.609 1.00 . A A . 123 ALA HA 1 1
12 21825 1 1 80 ALA HB1 H -10.020 5.956 -6.771 1.00 . A A . 123 ALA HB1 1 1
12 21826 1 1 80 ALA HB2 H -11.748 6.305 -6.786 1.00 . A A . 123 ALA HB2 1 1
12 21827 1 1 80 ALA HB3 H -10.916 6.034 -5.254 1.00 . A A . 123 ALA HB3 1 1
12 21828 1 1 80 ALA N N -11.568 8.613 -5.389 1.00 . A A . 123 ALA N 1 1
12 21829 1 1 80 ALA O O -10.098 7.880 -8.514 1.00 . A A . 123 ALA O 1 1
12 21830 1 1 81 ARG C C -9.310 11.577 -8.771 1.00 . A A . 124 ARG C 1 1
12 21831 1 1 81 ARG CA C -10.490 10.617 -8.831 1.00 . A A . 124 ARG CA 1 1
12 21832 1 1 81 ARG CB C -11.783 11.393 -9.081 1.00 . A A . 124 ARG CB 1 1
12 21833 1 1 81 ARG CD C -14.265 11.282 -9.449 1.00 . A A . 124 ARG CD 1 1
12 21834 1 1 81 ARG CG C -12.949 10.524 -9.524 1.00 . A A . 124 ARG CG 1 1
12 21835 1 1 81 ARG CZ C -15.321 12.538 -7.593 1.00 . A A . 124 ARG CZ 1 1
12 21836 1 1 81 ARG H H -10.815 10.343 -6.757 1.00 . A A . 124 ARG H 1 1
12 21837 1 1 81 ARG HA H -10.334 9.914 -9.633 1.00 . A A . 124 ARG HA 1 1
12 21838 1 1 81 ARG HB2 H -12.066 11.897 -8.167 1.00 . A A . 124 ARG HB2 1 1
12 21839 1 1 81 ARG HB3 H -11.602 12.133 -9.847 1.00 . A A . 124 ARG HB3 1 1
12 21840 1 1 81 ARG HD2 H -14.131 12.257 -9.892 1.00 . A A . 124 ARG HD2 1 1
12 21841 1 1 81 ARG HD3 H -15.014 10.735 -10.002 1.00 . A A . 124 ARG HD3 1 1
12 21842 1 1 81 ARG HE H -14.581 10.683 -7.462 1.00 . A A . 124 ARG HE 1 1
12 21843 1 1 81 ARG HG2 H -12.784 10.208 -10.543 1.00 . A A . 124 ARG HG2 1 1
12 21844 1 1 81 ARG HG3 H -13.005 9.658 -8.881 1.00 . A A . 124 ARG HG3 1 1
12 21845 1 1 81 ARG HH11 H -15.192 13.598 -9.321 1.00 . A A . 124 ARG HH11 1 1
12 21846 1 1 81 ARG HH12 H -15.953 14.422 -7.998 1.00 . A A . 124 ARG HH12 1 1
12 21847 1 1 81 ARG HH21 H -15.589 11.771 -5.736 1.00 . A A . 124 ARG HH21 1 1
12 21848 1 1 81 ARG HH22 H -16.186 13.381 -5.967 1.00 . A A . 124 ARG HH22 1 1
12 21849 1 1 81 ARG N N -10.593 9.865 -7.585 1.00 . A A . 124 ARG N 1 1
12 21850 1 1 81 ARG NE N -14.719 11.447 -8.068 1.00 . A A . 124 ARG NE 1 1
12 21851 1 1 81 ARG NH1 N -15.503 13.603 -8.366 1.00 . A A . 124 ARG NH1 1 1
12 21852 1 1 81 ARG NH2 N -15.729 12.566 -6.332 1.00 . A A . 124 ARG NH2 1 1
12 21853 1 1 81 ARG O O -8.488 11.641 -9.688 1.00 . A A . 124 ARG O 1 1
12 21854 1 1 82 LYS C C -6.949 12.503 -6.907 1.00 . A A . 125 LYS C 1 1
12 21855 1 1 82 LYS CA C -8.157 13.257 -7.440 1.00 . A A . 125 LYS CA 1 1
12 21856 1 1 82 LYS CB C -8.609 14.311 -6.422 1.00 . A A . 125 LYS CB 1 1
12 21857 1 1 82 LYS CD C -10.351 15.977 -5.713 1.00 . A A . 125 LYS CD 1 1
12 21858 1 1 82 LYS CE C -11.685 16.619 -6.057 1.00 . A A . 125 LYS CE 1 1
12 21859 1 1 82 LYS CG C -9.912 15.002 -6.792 1.00 . A A . 125 LYS CG 1 1
12 21860 1 1 82 LYS H H -9.942 12.231 -6.998 1.00 . A A . 125 LYS H 1 1
12 21861 1 1 82 LYS HA H -7.897 13.732 -8.370 1.00 . A A . 125 LYS HA 1 1
12 21862 1 1 82 LYS HB2 H -8.741 13.833 -5.463 1.00 . A A . 125 LYS HB2 1 1
12 21863 1 1 82 LYS HB3 H -7.840 15.064 -6.334 1.00 . A A . 125 LYS HB3 1 1
12 21864 1 1 82 LYS HD2 H -10.449 15.446 -4.778 1.00 . A A . 125 LYS HD2 1 1
12 21865 1 1 82 LYS HD3 H -9.604 16.750 -5.614 1.00 . A A . 125 LYS HD3 1 1
12 21866 1 1 82 LYS HE2 H -11.594 17.119 -7.010 1.00 . A A . 125 LYS HE2 1 1
12 21867 1 1 82 LYS HE3 H -12.434 15.844 -6.129 1.00 . A A . 125 LYS HE3 1 1
12 21868 1 1 82 LYS HG2 H -9.775 15.543 -7.717 1.00 . A A . 125 LYS HG2 1 1
12 21869 1 1 82 LYS HG3 H -10.681 14.254 -6.923 1.00 . A A . 125 LYS HG3 1 1
12 21870 1 1 82 LYS HZ1 H -12.162 17.156 -4.096 1.00 . A A . 125 LYS HZ1 1 1
12 21871 1 1 82 LYS HZ2 H -13.046 17.988 -5.270 1.00 . A A . 125 LYS HZ2 1 1
12 21872 1 1 82 LYS HZ3 H -11.429 18.394 -4.988 1.00 . A A . 125 LYS HZ3 1 1
12 21873 1 1 82 LYS N N -9.240 12.321 -7.681 1.00 . A A . 125 LYS N 1 1
12 21874 1 1 82 LYS NZ N -12.109 17.608 -5.032 1.00 . A A . 125 LYS NZ 1 1
12 21875 1 1 82 LYS O O -7.088 11.363 -6.455 1.00 . A A . 125 LYS O 1 1
12 21876 1 1 83 PRO C C -4.820 12.178 -4.906 1.00 . A A . 126 PRO C 1 1
12 21877 1 1 83 PRO CA C -4.557 12.518 -6.367 1.00 . A A . 126 PRO CA 1 1
12 21878 1 1 83 PRO CB C -3.491 13.618 -6.489 1.00 . A A . 126 PRO CB 1 1
12 21879 1 1 83 PRO CD C -5.445 14.370 -7.651 1.00 . A A . 126 PRO CD 1 1
12 21880 1 1 83 PRO CG C -4.227 14.847 -6.913 1.00 . A A . 126 PRO CG 1 1
12 21881 1 1 83 PRO HA H -4.237 11.632 -6.892 1.00 . A A . 126 PRO HA 1 1
12 21882 1 1 83 PRO HB2 H -3.010 13.758 -5.533 1.00 . A A . 126 PRO HB2 1 1
12 21883 1 1 83 PRO HB3 H -2.756 13.327 -7.225 1.00 . A A . 126 PRO HB3 1 1
12 21884 1 1 83 PRO HD2 H -6.257 15.074 -7.539 1.00 . A A . 126 PRO HD2 1 1
12 21885 1 1 83 PRO HD3 H -5.221 14.210 -8.696 1.00 . A A . 126 PRO HD3 1 1
12 21886 1 1 83 PRO HG2 H -4.515 15.417 -6.043 1.00 . A A . 126 PRO HG2 1 1
12 21887 1 1 83 PRO HG3 H -3.603 15.442 -7.564 1.00 . A A . 126 PRO HG3 1 1
12 21888 1 1 83 PRO N N -5.747 13.100 -6.978 1.00 . A A . 126 PRO N 1 1
12 21889 1 1 83 PRO O O -5.239 13.039 -4.128 1.00 . A A . 126 PRO O 1 1
12 21890 1 1 84 LEU C C -4.232 11.207 -2.144 1.00 . A A . 127 LEU C 1 1
12 21891 1 1 84 LEU CA C -4.948 10.425 -3.231 1.00 . A A . 127 LEU CA 1 1
12 21892 1 1 84 LEU CB C -4.637 8.936 -3.124 1.00 . A A . 127 LEU CB 1 1
12 21893 1 1 84 LEU CD1 C -5.020 6.593 -3.924 1.00 . A A . 127 LEU CD1 1 1
12 21894 1 1 84 LEU CD2 C -6.771 8.330 -4.322 1.00 . A A . 127 LEU CD2 1 1
12 21895 1 1 84 LEU CG C -5.276 8.060 -4.208 1.00 . A A . 127 LEU CG 1 1
12 21896 1 1 84 LEU H H -4.162 10.318 -5.187 1.00 . A A . 127 LEU H 1 1
12 21897 1 1 84 LEU HA H -6.012 10.568 -3.106 1.00 . A A . 127 LEU HA 1 1
12 21898 1 1 84 LEU HB2 H -3.564 8.811 -3.171 1.00 . A A . 127 LEU HB2 1 1
12 21899 1 1 84 LEU HB3 H -4.979 8.587 -2.162 1.00 . A A . 127 LEU HB3 1 1
12 21900 1 1 84 LEU HD11 H -5.469 5.993 -4.701 1.00 . A A . 127 LEU HD11 1 1
12 21901 1 1 84 LEU HD12 H -5.455 6.330 -2.970 1.00 . A A . 127 LEU HD12 1 1
12 21902 1 1 84 LEU HD13 H -3.957 6.411 -3.899 1.00 . A A . 127 LEU HD13 1 1
12 21903 1 1 84 LEU HD21 H -7.200 7.668 -5.061 1.00 . A A . 127 LEU HD21 1 1
12 21904 1 1 84 LEU HD22 H -6.930 9.355 -4.624 1.00 . A A . 127 LEU HD22 1 1
12 21905 1 1 84 LEU HD23 H -7.244 8.158 -3.367 1.00 . A A . 127 LEU HD23 1 1
12 21906 1 1 84 LEU HG H -4.823 8.294 -5.161 1.00 . A A . 127 LEU HG 1 1
12 21907 1 1 84 LEU N N -4.593 10.924 -4.548 1.00 . A A . 127 LEU N 1 1
12 21908 1 1 84 LEU O O -3.037 11.487 -2.238 1.00 . A A . 127 LEU O 1 1
12 21909 1 1 85 LYS C C -4.057 11.743 1.168 1.00 . A A . 128 LYS C 1 1
12 21910 1 1 85 LYS CA C -4.495 12.467 -0.095 1.00 . A A . 128 LYS CA 1 1
12 21911 1 1 85 LYS CB C -5.582 13.479 0.264 1.00 . A A . 128 LYS CB 1 1
12 21912 1 1 85 LYS CD C -7.782 13.870 1.433 1.00 . A A . 128 LYS CD 1 1
12 21913 1 1 85 LYS CE C -8.201 14.948 0.446 1.00 . A A . 128 LYS CE 1 1
12 21914 1 1 85 LYS CG C -6.861 12.843 0.792 1.00 . A A . 128 LYS CG 1 1
12 21915 1 1 85 LYS H H -5.882 11.196 -1.042 1.00 . A A . 128 LYS H 1 1
12 21916 1 1 85 LYS HA H -3.649 12.998 -0.502 1.00 . A A . 128 LYS HA 1 1
12 21917 1 1 85 LYS HB2 H -5.198 14.144 1.021 1.00 . A A . 128 LYS HB2 1 1
12 21918 1 1 85 LYS HB3 H -5.827 14.052 -0.616 1.00 . A A . 128 LYS HB3 1 1
12 21919 1 1 85 LYS HD2 H -8.665 13.367 1.796 1.00 . A A . 128 LYS HD2 1 1
12 21920 1 1 85 LYS HD3 H -7.265 14.333 2.261 1.00 . A A . 128 LYS HD3 1 1
12 21921 1 1 85 LYS HE2 H -7.318 15.458 0.095 1.00 . A A . 128 LYS HE2 1 1
12 21922 1 1 85 LYS HE3 H -8.702 14.480 -0.387 1.00 . A A . 128 LYS HE3 1 1
12 21923 1 1 85 LYS HG2 H -7.383 12.372 -0.028 1.00 . A A . 128 LYS HG2 1 1
12 21924 1 1 85 LYS HG3 H -6.601 12.097 1.529 1.00 . A A . 128 LYS HG3 1 1
12 21925 1 1 85 LYS HZ1 H -9.385 16.663 0.373 1.00 . A A . 128 LYS HZ1 1 1
12 21926 1 1 85 LYS HZ2 H -8.651 16.406 1.872 1.00 . A A . 128 LYS HZ2 1 1
12 21927 1 1 85 LYS HZ3 H -9.979 15.469 1.410 1.00 . A A . 128 LYS HZ3 1 1
12 21928 1 1 85 LYS N N -4.979 11.559 -1.115 1.00 . A A . 128 LYS N 1 1
12 21929 1 1 85 LYS NZ N -9.117 15.940 1.068 1.00 . A A . 128 LYS NZ 1 1
12 21930 1 1 85 LYS O O -4.563 10.672 1.518 1.00 . A A . 128 LYS O 1 1
12 21931 1 1 86 ASP C C -3.660 12.581 4.185 1.00 . A A . 129 ASP C 1 1
12 21932 1 1 86 ASP CA C -2.714 11.947 3.174 1.00 . A A . 129 ASP CA 1 1
12 21933 1 1 86 ASP CB C -1.266 12.354 3.476 1.00 . A A . 129 ASP CB 1 1
12 21934 1 1 86 ASP CG C -1.001 13.826 3.227 1.00 . A A . 129 ASP CG 1 1
12 21935 1 1 86 ASP H H -2.630 13.096 1.415 1.00 . A A . 129 ASP H 1 1
12 21936 1 1 86 ASP HA H -2.804 10.873 3.234 1.00 . A A . 129 ASP HA 1 1
12 21937 1 1 86 ASP HB2 H -1.052 12.148 4.514 1.00 . A A . 129 ASP HB2 1 1
12 21938 1 1 86 ASP HB3 H -0.598 11.777 2.854 1.00 . A A . 129 ASP HB3 1 1
12 21939 1 1 86 ASP N N -3.098 12.349 1.838 1.00 . A A . 129 ASP N 1 1
12 21940 1 1 86 ASP O O -4.385 13.522 3.862 1.00 . A A . 129 ASP O 1 1
12 21941 1 1 86 ASP OD1 O -1.376 14.663 4.074 1.00 . A A . 129 ASP OD1 1 1
12 21942 1 1 86 ASP OD2 O -0.421 14.154 2.174 1.00 . A A . 129 ASP OD2 1 1
12 21943 1 1 87 GLY C C -5.434 11.577 7.038 1.00 . A A . 130 GLY C 1 1
12 21944 1 1 87 GLY CA C -4.504 12.609 6.440 1.00 . A A . 130 GLY CA 1 1
12 21945 1 1 87 GLY H H -3.093 11.282 5.589 1.00 . A A . 130 GLY H 1 1
12 21946 1 1 87 GLY HA2 H -3.874 13.006 7.224 1.00 . A A . 130 GLY HA2 1 1
12 21947 1 1 87 GLY HA3 H -5.096 13.414 6.022 1.00 . A A . 130 GLY HA3 1 1
12 21948 1 1 87 GLY N N -3.663 12.058 5.396 1.00 . A A . 130 GLY N 1 1
12 21949 1 1 87 GLY O O -5.655 11.563 8.247 1.00 . A A . 130 GLY O 1 1
12 21950 1 1 88 ASN C C -5.975 8.337 6.696 1.00 . A A . 131 ASN C 1 1
12 21951 1 1 88 ASN CA C -6.797 9.610 6.700 1.00 . A A . 131 ASN CA 1 1
12 21952 1 1 88 ASN CB C -8.045 9.403 5.833 1.00 . A A . 131 ASN CB 1 1
12 21953 1 1 88 ASN CG C -8.909 10.643 5.706 1.00 . A A . 131 ASN CG 1 1
12 21954 1 1 88 ASN H H -5.828 10.793 5.243 1.00 . A A . 131 ASN H 1 1
12 21955 1 1 88 ASN HA H -7.096 9.840 7.712 1.00 . A A . 131 ASN HA 1 1
12 21956 1 1 88 ASN HB2 H -7.737 9.106 4.842 1.00 . A A . 131 ASN HB2 1 1
12 21957 1 1 88 ASN HB3 H -8.643 8.615 6.266 1.00 . A A . 131 ASN HB3 1 1
12 21958 1 1 88 ASN HD21 H -9.605 9.992 3.963 1.00 . A A . 131 ASN HD21 1 1
12 21959 1 1 88 ASN HD22 H -10.237 11.516 4.503 1.00 . A A . 131 ASN HD22 1 1
12 21960 1 1 88 ASN N N -5.979 10.704 6.203 1.00 . A A . 131 ASN N 1 1
12 21961 1 1 88 ASN ND2 N -9.655 10.729 4.615 1.00 . A A . 131 ASN ND2 1 1
12 21962 1 1 88 ASN O O -5.721 7.766 5.641 1.00 . A A . 131 ASN O 1 1
12 21963 1 1 88 ASN OD1 O -8.918 11.508 6.582 1.00 . A A . 131 ASN OD1 1 1
12 21964 1 1 89 VAL C C -5.293 5.749 9.008 1.00 . A A . 132 VAL C 1 1
12 21965 1 1 89 VAL CA C -4.732 6.704 7.966 1.00 . A A . 132 VAL CA 1 1
12 21966 1 1 89 VAL CB C -3.264 7.051 8.294 1.00 . A A . 132 VAL CB 1 1
12 21967 1 1 89 VAL CG1 C -3.178 7.890 9.555 1.00 . A A . 132 VAL CG1 1 1
12 21968 1 1 89 VAL CG2 C -2.424 5.790 8.431 1.00 . A A . 132 VAL CG2 1 1
12 21969 1 1 89 VAL H H -5.803 8.377 8.681 1.00 . A A . 132 VAL H 1 1
12 21970 1 1 89 VAL HA H -4.753 6.212 7.004 1.00 . A A . 132 VAL HA 1 1
12 21971 1 1 89 VAL HB H -2.865 7.636 7.478 1.00 . A A . 132 VAL HB 1 1
12 21972 1 1 89 VAL HG11 H -3.636 7.352 10.372 1.00 . A A . 132 VAL HG11 1 1
12 21973 1 1 89 VAL HG12 H -3.696 8.823 9.402 1.00 . A A . 132 VAL HG12 1 1
12 21974 1 1 89 VAL HG13 H -2.144 8.084 9.787 1.00 . A A . 132 VAL HG13 1 1
12 21975 1 1 89 VAL HG21 H -2.490 5.212 7.521 1.00 . A A . 132 VAL HG21 1 1
12 21976 1 1 89 VAL HG22 H -2.790 5.201 9.258 1.00 . A A . 132 VAL HG22 1 1
12 21977 1 1 89 VAL HG23 H -1.393 6.061 8.611 1.00 . A A . 132 VAL HG23 1 1
12 21978 1 1 89 VAL N N -5.555 7.896 7.865 1.00 . A A . 132 VAL N 1 1
12 21979 1 1 89 VAL O O -5.644 6.147 10.119 1.00 . A A . 132 VAL O 1 1
12 21980 1 1 90 ILE C C -4.910 2.582 10.085 1.00 . A A . 133 ILE C 1 1
12 21981 1 1 90 ILE CA C -5.985 3.480 9.478 1.00 . A A . 133 ILE CA 1 1
12 21982 1 1 90 ILE CB C -6.978 2.613 8.677 1.00 . A A . 133 ILE CB 1 1
12 21983 1 1 90 ILE CD1 C -8.786 4.431 8.692 1.00 . A A . 133 ILE CD1 1 1
12 21984 1 1 90 ILE CG1 C -7.936 3.493 7.858 1.00 . A A . 133 ILE CG1 1 1
12 21985 1 1 90 ILE CG2 C -7.760 1.699 9.607 1.00 . A A . 133 ILE CG2 1 1
12 21986 1 1 90 ILE H H -5.041 4.229 7.746 1.00 . A A . 133 ILE H 1 1
12 21987 1 1 90 ILE HA H -6.522 3.979 10.270 1.00 . A A . 133 ILE HA 1 1
12 21988 1 1 90 ILE HB H -6.409 1.994 8.001 1.00 . A A . 133 ILE HB 1 1
12 21989 1 1 90 ILE HD11 H -9.435 5.000 8.043 1.00 . A A . 133 ILE HD11 1 1
12 21990 1 1 90 ILE HD12 H -8.145 5.106 9.240 1.00 . A A . 133 ILE HD12 1 1
12 21991 1 1 90 ILE HD13 H -9.381 3.857 9.384 1.00 . A A . 133 ILE HD13 1 1
12 21992 1 1 90 ILE HG12 H -7.360 4.094 7.172 1.00 . A A . 133 ILE HG12 1 1
12 21993 1 1 90 ILE HG13 H -8.600 2.855 7.297 1.00 . A A . 133 ILE HG13 1 1
12 21994 1 1 90 ILE HG21 H -8.316 2.295 10.314 1.00 . A A . 133 ILE HG21 1 1
12 21995 1 1 90 ILE HG22 H -7.075 1.057 10.139 1.00 . A A . 133 ILE HG22 1 1
12 21996 1 1 90 ILE HG23 H -8.443 1.095 9.027 1.00 . A A . 133 ILE HG23 1 1
12 21997 1 1 90 ILE N N -5.387 4.489 8.628 1.00 . A A . 133 ILE N 1 1
12 21998 1 1 90 ILE O O -4.851 2.400 11.299 1.00 . A A . 133 ILE O 1 1
12 21999 1 1 91 GLU C C -1.671 1.507 9.085 1.00 . A A . 134 GLU C 1 1
12 22000 1 1 91 GLU CA C -3.027 1.099 9.647 1.00 . A A . 134 GLU CA 1 1
12 22001 1 1 91 GLU CB C -3.372 -0.309 9.149 1.00 . A A . 134 GLU CB 1 1
12 22002 1 1 91 GLU CD C -4.673 -1.156 11.147 1.00 . A A . 134 GLU CD 1 1
12 22003 1 1 91 GLU CG C -4.695 -0.858 9.664 1.00 . A A . 134 GLU CG 1 1
12 22004 1 1 91 GLU H H -4.079 2.325 8.292 1.00 . A A . 134 GLU H 1 1
12 22005 1 1 91 GLU HA H -2.983 1.099 10.725 1.00 . A A . 134 GLU HA 1 1
12 22006 1 1 91 GLU HB2 H -3.415 -0.294 8.071 1.00 . A A . 134 GLU HB2 1 1
12 22007 1 1 91 GLU HB3 H -2.587 -0.983 9.457 1.00 . A A . 134 GLU HB3 1 1
12 22008 1 1 91 GLU HG2 H -5.470 -0.134 9.469 1.00 . A A . 134 GLU HG2 1 1
12 22009 1 1 91 GLU HG3 H -4.918 -1.773 9.134 1.00 . A A . 134 GLU HG3 1 1
12 22010 1 1 91 GLU N N -4.047 2.051 9.228 1.00 . A A . 134 GLU N 1 1
12 22011 1 1 91 GLU O O -1.596 2.065 7.992 1.00 . A A . 134 GLU O 1 1
12 22012 1 1 91 GLU OE1 O -5.379 -0.467 11.914 1.00 . A A . 134 GLU OE1 1 1
12 22013 1 1 91 GLU OE2 O -3.945 -2.084 11.555 1.00 . A A . 134 GLU OE2 1 1
12 22014 1 1 92 LYS C C 1.673 0.381 9.804 1.00 . A A . 135 LYS C 1 1
12 22015 1 1 92 LYS CA C 0.747 1.507 9.373 1.00 . A A . 135 LYS CA 1 1
12 22016 1 1 92 LYS CB C 1.270 2.834 9.934 1.00 . A A . 135 LYS CB 1 1
12 22017 1 1 92 LYS CD C 1.120 5.345 9.954 1.00 . A A . 135 LYS CD 1 1
12 22018 1 1 92 LYS CE C 1.207 5.459 11.468 1.00 . A A . 135 LYS CE 1 1
12 22019 1 1 92 LYS CG C 0.455 4.048 9.522 1.00 . A A . 135 LYS CG 1 1
12 22020 1 1 92 LYS H H -0.742 0.847 10.718 1.00 . A A . 135 LYS H 1 1
12 22021 1 1 92 LYS HA H 0.734 1.556 8.295 1.00 . A A . 135 LYS HA 1 1
12 22022 1 1 92 LYS HB2 H 1.262 2.777 11.011 1.00 . A A . 135 LYS HB2 1 1
12 22023 1 1 92 LYS HB3 H 2.286 2.977 9.598 1.00 . A A . 135 LYS HB3 1 1
12 22024 1 1 92 LYS HD2 H 2.120 5.378 9.544 1.00 . A A . 135 LYS HD2 1 1
12 22025 1 1 92 LYS HD3 H 0.547 6.175 9.571 1.00 . A A . 135 LYS HD3 1 1
12 22026 1 1 92 LYS HE2 H 1.705 4.584 11.852 1.00 . A A . 135 LYS HE2 1 1
12 22027 1 1 92 LYS HE3 H 1.785 6.337 11.716 1.00 . A A . 135 LYS HE3 1 1
12 22028 1 1 92 LYS HG2 H 0.352 4.051 8.448 1.00 . A A . 135 LYS HG2 1 1
12 22029 1 1 92 LYS HG3 H -0.520 3.984 9.979 1.00 . A A . 135 LYS HG3 1 1
12 22030 1 1 92 LYS HZ1 H -0.638 6.401 11.741 1.00 . A A . 135 LYS HZ1 1 1
12 22031 1 1 92 LYS HZ2 H -0.031 5.668 13.137 1.00 . A A . 135 LYS HZ2 1 1
12 22032 1 1 92 LYS HZ3 H -0.700 4.718 11.909 1.00 . A A . 135 LYS HZ3 1 1
12 22033 1 1 92 LYS N N -0.611 1.239 9.831 1.00 . A A . 135 LYS N 1 1
12 22034 1 1 92 LYS NZ N -0.135 5.568 12.107 1.00 . A A . 135 LYS NZ 1 1
12 22035 1 1 92 LYS O O 1.440 -0.260 10.826 1.00 . A A . 135 LYS O 1 1
12 22036 1 1 93 GLY C C 4.849 -0.942 8.438 1.00 . A A . 136 GLY C 1 1
12 22037 1 1 93 GLY CA C 3.662 -0.904 9.374 1.00 . A A . 136 GLY CA 1 1
12 22038 1 1 93 GLY H H 2.850 0.676 8.212 1.00 . A A . 136 GLY H 1 1
12 22039 1 1 93 GLY HA2 H 4.015 -0.737 10.379 1.00 . A A . 136 GLY HA2 1 1
12 22040 1 1 93 GLY HA3 H 3.157 -1.858 9.336 1.00 . A A . 136 GLY HA3 1 1
12 22041 1 1 93 GLY N N 2.718 0.141 9.030 1.00 . A A . 136 GLY N 1 1
12 22042 1 1 93 GLY O O 5.175 0.066 7.809 1.00 . A A . 136 GLY O 1 1
12 22043 1 1 94 PHE C C 6.339 -3.295 6.367 1.00 . A A . 137 PHE C 1 1
12 22044 1 1 94 PHE CA C 6.638 -2.280 7.466 1.00 . A A . 137 PHE CA 1 1
12 22045 1 1 94 PHE CB C 7.857 -2.740 8.268 1.00 . A A . 137 PHE CB 1 1
12 22046 1 1 94 PHE CD1 C 8.874 -0.519 8.847 1.00 . A A . 137 PHE CD1 1 1
12 22047 1 1 94 PHE CD2 C 8.297 -1.996 10.627 1.00 . A A . 137 PHE CD2 1 1
12 22048 1 1 94 PHE CE1 C 9.337 0.405 9.762 1.00 . A A . 137 PHE CE1 1 1
12 22049 1 1 94 PHE CE2 C 8.756 -1.073 11.545 1.00 . A A . 137 PHE CE2 1 1
12 22050 1 1 94 PHE CG C 8.349 -1.730 9.268 1.00 . A A . 137 PHE CG 1 1
12 22051 1 1 94 PHE CZ C 9.277 0.128 11.112 1.00 . A A . 137 PHE CZ 1 1
12 22052 1 1 94 PHE H H 5.158 -2.874 8.850 1.00 . A A . 137 PHE H 1 1
12 22053 1 1 94 PHE HA H 6.854 -1.325 7.010 1.00 . A A . 137 PHE HA 1 1
12 22054 1 1 94 PHE HB2 H 7.602 -3.638 8.805 1.00 . A A . 137 PHE HB2 1 1
12 22055 1 1 94 PHE HB3 H 8.667 -2.954 7.586 1.00 . A A . 137 PHE HB3 1 1
12 22056 1 1 94 PHE HD1 H 8.919 -0.297 7.791 1.00 . A A . 137 PHE HD1 1 1
12 22057 1 1 94 PHE HD2 H 7.890 -2.937 10.969 1.00 . A A . 137 PHE HD2 1 1
12 22058 1 1 94 PHE HE1 H 9.744 1.345 9.421 1.00 . A A . 137 PHE HE1 1 1
12 22059 1 1 94 PHE HE2 H 8.709 -1.291 12.601 1.00 . A A . 137 PHE HE2 1 1
12 22060 1 1 94 PHE HZ H 9.639 0.850 11.829 1.00 . A A . 137 PHE HZ 1 1
12 22061 1 1 94 PHE N N 5.482 -2.104 8.336 1.00 . A A . 137 PHE N 1 1
12 22062 1 1 94 PHE O O 5.443 -4.130 6.502 1.00 . A A . 137 PHE O 1 1
12 22063 1 1 95 VAL C C 7.674 -5.394 4.272 1.00 . A A . 138 VAL C 1 1
12 22064 1 1 95 VAL CA C 6.911 -4.073 4.120 1.00 . A A . 138 VAL CA 1 1
12 22065 1 1 95 VAL CB C 7.340 -3.346 2.817 1.00 . A A . 138 VAL CB 1 1
12 22066 1 1 95 VAL CG1 C 7.022 -4.178 1.585 1.00 . A A . 138 VAL CG1 1 1
12 22067 1 1 95 VAL CG2 C 6.663 -1.987 2.714 1.00 . A A . 138 VAL CG2 1 1
12 22068 1 1 95 VAL H H 7.816 -2.537 5.261 1.00 . A A . 138 VAL H 1 1
12 22069 1 1 95 VAL HA H 5.859 -4.294 4.049 1.00 . A A . 138 VAL HA 1 1
12 22070 1 1 95 VAL HB H 8.408 -3.190 2.850 1.00 . A A . 138 VAL HB 1 1
12 22071 1 1 95 VAL HG11 H 7.269 -3.616 0.697 1.00 . A A . 138 VAL HG11 1 1
12 22072 1 1 95 VAL HG12 H 5.969 -4.422 1.578 1.00 . A A . 138 VAL HG12 1 1
12 22073 1 1 95 VAL HG13 H 7.601 -5.088 1.609 1.00 . A A . 138 VAL HG13 1 1
12 22074 1 1 95 VAL HG21 H 5.592 -2.120 2.699 1.00 . A A . 138 VAL HG21 1 1
12 22075 1 1 95 VAL HG22 H 6.975 -1.501 1.801 1.00 . A A . 138 VAL HG22 1 1
12 22076 1 1 95 VAL HG23 H 6.940 -1.379 3.560 1.00 . A A . 138 VAL HG23 1 1
12 22077 1 1 95 VAL N N 7.103 -3.212 5.285 1.00 . A A . 138 VAL N 1 1
12 22078 1 1 95 VAL O O 7.608 -6.269 3.408 1.00 . A A . 138 VAL O 1 1
12 22079 1 1 96 SER C C 8.406 -7.982 5.804 1.00 . A A . 139 SER C 1 1
12 22080 1 1 96 SER CA C 9.237 -6.704 5.618 1.00 . A A . 139 SER CA 1 1
12 22081 1 1 96 SER CB C 10.113 -6.460 6.844 1.00 . A A . 139 SER CB 1 1
12 22082 1 1 96 SER H H 8.386 -4.814 6.040 1.00 . A A . 139 SER H 1 1
12 22083 1 1 96 SER HA H 9.877 -6.837 4.759 1.00 . A A . 139 SER HA 1 1
12 22084 1 1 96 SER HB2 H 9.485 -6.289 7.706 1.00 . A A . 139 SER HB2 1 1
12 22085 1 1 96 SER HB3 H 10.738 -7.323 7.016 1.00 . A A . 139 SER HB3 1 1
12 22086 1 1 96 SER HG H 11.835 -5.623 6.434 1.00 . A A . 139 SER HG 1 1
12 22087 1 1 96 SER N N 8.407 -5.527 5.370 1.00 . A A . 139 SER N 1 1
12 22088 1 1 96 SER O O 8.213 -8.461 6.921 1.00 . A A . 139 SER O 1 1
12 22089 1 1 96 SER OG O 10.942 -5.326 6.648 1.00 . A A . 139 SER OG 1 1
12 22090 1 1 97 ASN C C 7.488 -10.468 3.328 1.00 . A A . 140 ASN C 1 1
12 22091 1 1 97 ASN CA C 7.226 -9.792 4.670 1.00 . A A . 140 ASN CA 1 1
12 22092 1 1 97 ASN CB C 5.722 -9.599 4.890 1.00 . A A . 140 ASN CB 1 1
12 22093 1 1 97 ASN CG C 4.944 -10.904 4.923 1.00 . A A . 140 ASN CG 1 1
12 22094 1 1 97 ASN H H 8.000 -8.007 3.858 1.00 . A A . 140 ASN H 1 1
12 22095 1 1 97 ASN HA H 7.630 -10.408 5.461 1.00 . A A . 140 ASN HA 1 1
12 22096 1 1 97 ASN HB2 H 5.566 -9.090 5.831 1.00 . A A . 140 ASN HB2 1 1
12 22097 1 1 97 ASN HB3 H 5.327 -8.988 4.089 1.00 . A A . 140 ASN HB3 1 1
12 22098 1 1 97 ASN HD21 H 6.454 -11.840 5.819 1.00 . A A . 140 ASN HD21 1 1
12 22099 1 1 97 ASN HD22 H 5.051 -12.803 5.497 1.00 . A A . 140 ASN HD22 1 1
12 22100 1 1 97 ASN N N 7.915 -8.511 4.695 1.00 . A A . 140 ASN N 1 1
12 22101 1 1 97 ASN ND2 N 5.545 -11.953 5.465 1.00 . A A . 140 ASN ND2 1 1
12 22102 1 1 97 ASN O O 6.811 -10.196 2.335 1.00 . A A . 140 ASN O 1 1
12 22103 1 1 97 ASN OD1 O 3.794 -10.960 4.484 1.00 . A A . 140 ASN OD1 1 1
12 22104 1 1 98 GLN C C 7.982 -13.118 1.716 1.00 . A A . 141 GLN C 1 1
12 22105 1 1 98 GLN CA C 8.929 -11.973 2.073 1.00 . A A . 141 GLN CA 1 1
12 22106 1 1 98 GLN CB C 10.348 -12.516 2.247 1.00 . A A . 141 GLN CB 1 1
12 22107 1 1 98 GLN CD C 11.614 -11.867 0.155 1.00 . A A . 141 GLN CD 1 1
12 22108 1 1 98 GLN CG C 10.993 -12.993 0.957 1.00 . A A . 141 GLN CG 1 1
12 22109 1 1 98 GLN H H 8.973 -11.520 4.137 1.00 . A A . 141 GLN H 1 1
12 22110 1 1 98 GLN HA H 8.922 -11.241 1.280 1.00 . A A . 141 GLN HA 1 1
12 22111 1 1 98 GLN HB2 H 10.969 -11.737 2.665 1.00 . A A . 141 GLN HB2 1 1
12 22112 1 1 98 GLN HB3 H 10.318 -13.347 2.936 1.00 . A A . 141 GLN HB3 1 1
12 22113 1 1 98 GLN HE21 H 9.898 -11.527 -0.783 1.00 . A A . 141 GLN HE21 1 1
12 22114 1 1 98 GLN HE22 H 11.213 -10.506 -1.230 1.00 . A A . 141 GLN HE22 1 1
12 22115 1 1 98 GLN HG2 H 11.766 -13.705 1.199 1.00 . A A . 141 GLN HG2 1 1
12 22116 1 1 98 GLN HG3 H 10.241 -13.476 0.349 1.00 . A A . 141 GLN HG3 1 1
12 22117 1 1 98 GLN N N 8.500 -11.319 3.301 1.00 . A A . 141 GLN N 1 1
12 22118 1 1 98 GLN NE2 N 10.829 -11.238 -0.706 1.00 . A A . 141 GLN NE2 1 1
12 22119 1 1 98 GLN O O 8.020 -14.178 2.340 1.00 . A A . 141 GLN O 1 1
12 22120 1 1 98 GLN OE1 O 12.793 -11.561 0.312 1.00 . A A . 141 GLN OE1 1 1
12 22121 1 1 99 ILE C C 6.778 -14.696 -0.918 1.00 . A A . 142 ILE C 1 1
12 22122 1 1 99 ILE CA C 6.208 -13.942 0.276 1.00 . A A . 142 ILE CA 1 1
12 22123 1 1 99 ILE CB C 4.824 -13.381 -0.105 1.00 . A A . 142 ILE CB 1 1
12 22124 1 1 99 ILE CD1 C 3.636 -11.960 -1.863 1.00 . A A . 142 ILE CD1 1 1
12 22125 1 1 99 ILE CG1 C 4.951 -12.319 -1.206 1.00 . A A . 142 ILE CG1 1 1
12 22126 1 1 99 ILE CG2 C 4.140 -12.808 1.127 1.00 . A A . 142 ILE CG2 1 1
12 22127 1 1 99 ILE H H 7.099 -12.016 0.303 1.00 . A A . 142 ILE H 1 1
12 22128 1 1 99 ILE HA H 6.078 -14.638 1.092 1.00 . A A . 142 ILE HA 1 1
12 22129 1 1 99 ILE HB H 4.219 -14.198 -0.470 1.00 . A A . 142 ILE HB 1 1
12 22130 1 1 99 ILE HD11 H 2.910 -11.724 -1.104 1.00 . A A . 142 ILE HD11 1 1
12 22131 1 1 99 ILE HD12 H 3.286 -12.797 -2.450 1.00 . A A . 142 ILE HD12 1 1
12 22132 1 1 99 ILE HD13 H 3.777 -11.103 -2.506 1.00 . A A . 142 ILE HD13 1 1
12 22133 1 1 99 ILE HG12 H 5.362 -11.415 -0.782 1.00 . A A . 142 ILE HG12 1 1
12 22134 1 1 99 ILE HG13 H 5.616 -12.686 -1.975 1.00 . A A . 142 ILE HG13 1 1
12 22135 1 1 99 ILE HG21 H 3.159 -12.444 0.858 1.00 . A A . 142 ILE HG21 1 1
12 22136 1 1 99 ILE HG22 H 4.731 -11.993 1.518 1.00 . A A . 142 ILE HG22 1 1
12 22137 1 1 99 ILE HG23 H 4.046 -13.577 1.878 1.00 . A A . 142 ILE HG23 1 1
12 22138 1 1 99 ILE N N 7.126 -12.899 0.728 1.00 . A A . 142 ILE N 1 1
12 22139 1 1 99 ILE O O 6.323 -15.793 -1.249 1.00 . A A . 142 ILE O 1 1
12 22140 1 1 100 GLY C C 9.884 -14.602 -2.692 1.00 . A A . 143 GLY C 1 1
12 22141 1 1 100 GLY CA C 8.384 -14.746 -2.710 1.00 . A A . 143 GLY CA 1 1
12 22142 1 1 100 GLY H H 8.090 -13.229 -1.263 1.00 . A A . 143 GLY H 1 1
12 22143 1 1 100 GLY HA2 H 8.132 -15.797 -2.699 1.00 . A A . 143 GLY HA2 1 1
12 22144 1 1 100 GLY HA3 H 7.998 -14.301 -3.614 1.00 . A A . 143 GLY HA3 1 1
12 22145 1 1 100 GLY N N 7.768 -14.105 -1.566 1.00 . A A . 143 GLY N 1 1
12 22146 1 1 100 GLY O O 10.471 -14.363 -1.641 1.00 . A A . 143 GLY O 1 1
12 22147 1 1 101 ASP C C 12.365 -13.154 -3.959 1.00 . A A . 144 ASP C 1 1
12 22148 1 1 101 ASP CA C 11.957 -14.621 -3.944 1.00 . A A . 144 ASP CA 1 1
12 22149 1 1 101 ASP CB C 12.477 -15.334 -5.197 1.00 . A A . 144 ASP CB 1 1
12 22150 1 1 101 ASP CG C 12.074 -16.795 -5.243 1.00 . A A . 144 ASP CG 1 1
12 22151 1 1 101 ASP H H 9.984 -14.907 -4.663 1.00 . A A . 144 ASP H 1 1
12 22152 1 1 101 ASP HA H 12.380 -15.087 -3.069 1.00 . A A . 144 ASP HA 1 1
12 22153 1 1 101 ASP HB2 H 12.081 -14.845 -6.073 1.00 . A A . 144 ASP HB2 1 1
12 22154 1 1 101 ASP HB3 H 13.556 -15.276 -5.214 1.00 . A A . 144 ASP HB3 1 1
12 22155 1 1 101 ASP N N 10.507 -14.732 -3.850 1.00 . A A . 144 ASP N 1 1
12 22156 1 1 101 ASP O O 13.319 -12.754 -3.299 1.00 . A A . 144 ASP O 1 1
12 22157 1 1 101 ASP OD1 O 11.055 -17.110 -5.895 1.00 . A A . 144 ASP OD1 1 1
12 22158 1 1 101 ASP OD2 O 12.765 -17.634 -4.627 1.00 . A A . 144 ASP OD2 1 1
12 22159 1 1 102 SER C C 10.526 -10.181 -4.546 1.00 . A A . 145 SER C 1 1
12 22160 1 1 102 SER CA C 11.841 -10.917 -4.749 1.00 . A A . 145 SER CA 1 1
12 22161 1 1 102 SER CB C 12.460 -10.506 -6.085 1.00 . A A . 145 SER CB 1 1
12 22162 1 1 102 SER H H 10.907 -12.745 -5.258 1.00 . A A . 145 SER H 1 1
12 22163 1 1 102 SER HA H 12.517 -10.657 -3.949 1.00 . A A . 145 SER HA 1 1
12 22164 1 1 102 SER HB2 H 11.840 -10.868 -6.892 1.00 . A A . 145 SER HB2 1 1
12 22165 1 1 102 SER HB3 H 12.518 -9.429 -6.133 1.00 . A A . 145 SER HB3 1 1
12 22166 1 1 102 SER HG H 13.774 -11.960 -5.939 1.00 . A A . 145 SER HG 1 1
12 22167 1 1 102 SER N N 11.623 -12.355 -4.709 1.00 . A A . 145 SER N 1 1
12 22168 1 1 102 SER O O 10.319 -9.091 -5.078 1.00 . A A . 145 SER O 1 1
12 22169 1 1 102 SER OG O 13.765 -11.040 -6.236 1.00 . A A . 145 SER OG 1 1
12 22170 1 1 103 LEU C C 7.949 -10.076 -2.133 1.00 . A A . 146 LEU C 1 1
12 22171 1 1 103 LEU CA C 8.308 -10.230 -3.607 1.00 . A A . 146 LEU CA 1 1
12 22172 1 1 103 LEU CB C 7.310 -11.145 -4.308 1.00 . A A . 146 LEU CB 1 1
12 22173 1 1 103 LEU CD1 C 6.386 -9.424 -5.862 1.00 . A A . 146 LEU CD1 1 1
12 22174 1 1 103 LEU CD2 C 5.081 -11.498 -5.370 1.00 . A A . 146 LEU CD2 1 1
12 22175 1 1 103 LEU CG C 6.045 -10.467 -4.810 1.00 . A A . 146 LEU CG 1 1
12 22176 1 1 103 LEU H H 9.890 -11.581 -3.276 1.00 . A A . 146 LEU H 1 1
12 22177 1 1 103 LEU HA H 8.287 -9.261 -4.077 1.00 . A A . 146 LEU HA 1 1
12 22178 1 1 103 LEU HB2 H 7.804 -11.602 -5.151 1.00 . A A . 146 LEU HB2 1 1
12 22179 1 1 103 LEU HB3 H 7.022 -11.921 -3.618 1.00 . A A . 146 LEU HB3 1 1
12 22180 1 1 103 LEU HD11 H 5.473 -9.022 -6.278 1.00 . A A . 146 LEU HD11 1 1
12 22181 1 1 103 LEU HD12 H 6.970 -9.882 -6.646 1.00 . A A . 146 LEU HD12 1 1
12 22182 1 1 103 LEU HD13 H 6.955 -8.627 -5.408 1.00 . A A . 146 LEU HD13 1 1
12 22183 1 1 103 LEU HD21 H 5.544 -12.008 -6.203 1.00 . A A . 146 LEU HD21 1 1
12 22184 1 1 103 LEU HD22 H 4.181 -11.004 -5.706 1.00 . A A . 146 LEU HD22 1 1
12 22185 1 1 103 LEU HD23 H 4.835 -12.215 -4.601 1.00 . A A . 146 LEU HD23 1 1
12 22186 1 1 103 LEU HG H 5.563 -9.967 -3.986 1.00 . A A . 146 LEU HG 1 1
12 22187 1 1 103 LEU N N 9.641 -10.771 -3.760 1.00 . A A . 146 LEU N 1 1
12 22188 1 1 103 LEU O O 8.087 -11.019 -1.345 1.00 . A A . 146 LEU O 1 1
12 22189 1 1 104 TYR C C 5.617 -8.254 -0.366 1.00 . A A . 147 TYR C 1 1
12 22190 1 1 104 TYR CA C 7.103 -8.572 -0.408 1.00 . A A . 147 TYR CA 1 1
12 22191 1 1 104 TYR CB C 7.903 -7.385 0.136 1.00 . A A . 147 TYR CB 1 1
12 22192 1 1 104 TYR CD1 C 9.756 -7.958 1.756 1.00 . A A . 147 TYR CD1 1 1
12 22193 1 1 104 TYR CD2 C 10.306 -7.747 -0.553 1.00 . A A . 147 TYR CD2 1 1
12 22194 1 1 104 TYR CE1 C 11.073 -8.246 2.050 1.00 . A A . 147 TYR CE1 1 1
12 22195 1 1 104 TYR CE2 C 11.624 -8.036 -0.268 1.00 . A A . 147 TYR CE2 1 1
12 22196 1 1 104 TYR CG C 9.349 -7.703 0.451 1.00 . A A . 147 TYR CG 1 1
12 22197 1 1 104 TYR CZ C 12.004 -8.284 1.034 1.00 . A A . 147 TYR CZ 1 1
12 22198 1 1 104 TYR H H 7.436 -8.173 -2.455 1.00 . A A . 147 TYR H 1 1
12 22199 1 1 104 TYR HA H 7.293 -9.441 0.202 1.00 . A A . 147 TYR HA 1 1
12 22200 1 1 104 TYR HB2 H 7.895 -6.593 -0.598 1.00 . A A . 147 TYR HB2 1 1
12 22201 1 1 104 TYR HB3 H 7.432 -7.030 1.043 1.00 . A A . 147 TYR HB3 1 1
12 22202 1 1 104 TYR HD1 H 9.025 -7.928 2.548 1.00 . A A . 147 TYR HD1 1 1
12 22203 1 1 104 TYR HD2 H 10.008 -7.550 -1.570 1.00 . A A . 147 TYR HD2 1 1
12 22204 1 1 104 TYR HE1 H 11.369 -8.440 3.070 1.00 . A A . 147 TYR HE1 1 1
12 22205 1 1 104 TYR HE2 H 12.350 -8.067 -1.065 1.00 . A A . 147 TYR HE2 1 1
12 22206 1 1 104 TYR HH H 13.893 -8.005 0.792 1.00 . A A . 147 TYR HH 1 1
12 22207 1 1 104 TYR N N 7.507 -8.881 -1.772 1.00 . A A . 147 TYR N 1 1
12 22208 1 1 104 TYR O O 5.030 -7.873 -1.378 1.00 . A A . 147 TYR O 1 1
12 22209 1 1 104 TYR OH O 13.319 -8.570 1.322 1.00 . A A . 147 TYR OH 1 1
12 22210 1 1 105 LYS C C 3.245 -7.489 2.234 1.00 . A A . 148 LYS C 1 1
12 22211 1 1 105 LYS CA C 3.580 -8.212 0.936 1.00 . A A . 148 LYS CA 1 1
12 22212 1 1 105 LYS CB C 2.891 -9.576 0.893 1.00 . A A . 148 LYS CB 1 1
12 22213 1 1 105 LYS CD C 0.816 -10.927 0.589 1.00 . A A . 148 LYS CD 1 1
12 22214 1 1 105 LYS CE C -0.701 -10.952 0.530 1.00 . A A . 148 LYS CE 1 1
12 22215 1 1 105 LYS CG C 1.372 -9.533 0.837 1.00 . A A . 148 LYS CG 1 1
12 22216 1 1 105 LYS H H 5.543 -8.654 1.586 1.00 . A A . 148 LYS H 1 1
12 22217 1 1 105 LYS HA H 3.240 -7.617 0.102 1.00 . A A . 148 LYS HA 1 1
12 22218 1 1 105 LYS HB2 H 3.239 -10.106 0.022 1.00 . A A . 148 LYS HB2 1 1
12 22219 1 1 105 LYS HB3 H 3.178 -10.132 1.775 1.00 . A A . 148 LYS HB3 1 1
12 22220 1 1 105 LYS HD2 H 1.200 -11.291 -0.351 1.00 . A A . 148 LYS HD2 1 1
12 22221 1 1 105 LYS HD3 H 1.145 -11.577 1.386 1.00 . A A . 148 LYS HD3 1 1
12 22222 1 1 105 LYS HE2 H -1.092 -10.715 1.510 1.00 . A A . 148 LYS HE2 1 1
12 22223 1 1 105 LYS HE3 H -1.040 -10.214 -0.183 1.00 . A A . 148 LYS HE3 1 1
12 22224 1 1 105 LYS HG2 H 0.993 -9.162 1.779 1.00 . A A . 148 LYS HG2 1 1
12 22225 1 1 105 LYS HG3 H 1.062 -8.878 0.034 1.00 . A A . 148 LYS HG3 1 1
12 22226 1 1 105 LYS HZ1 H -0.883 -13.018 0.792 1.00 . A A . 148 LYS HZ1 1 1
12 22227 1 1 105 LYS HZ2 H -0.843 -12.535 -0.827 1.00 . A A . 148 LYS HZ2 1 1
12 22228 1 1 105 LYS HZ3 H -2.242 -12.295 0.089 1.00 . A A . 148 LYS HZ3 1 1
12 22229 1 1 105 LYS N N 5.014 -8.403 0.799 1.00 . A A . 148 LYS N 1 1
12 22230 1 1 105 LYS NZ N -1.202 -12.291 0.119 1.00 . A A . 148 LYS NZ 1 1
12 22231 1 1 105 LYS O O 3.849 -7.743 3.275 1.00 . A A . 148 LYS O 1 1
12 22232 1 1 106 ILE C C 0.314 -6.047 3.462 1.00 . A A . 149 ILE C 1 1
12 22233 1 1 106 ILE CA C 1.814 -5.864 3.326 1.00 . A A . 149 ILE CA 1 1
12 22234 1 1 106 ILE CB C 2.166 -4.364 3.271 1.00 . A A . 149 ILE CB 1 1
12 22235 1 1 106 ILE CD1 C 2.029 -2.251 1.849 1.00 . A A . 149 ILE CD1 1 1
12 22236 1 1 106 ILE CG1 C 1.733 -3.733 1.943 1.00 . A A . 149 ILE CG1 1 1
12 22237 1 1 106 ILE CG2 C 3.655 -4.185 3.476 1.00 . A A . 149 ILE CG2 1 1
12 22238 1 1 106 ILE H H 1.905 -6.368 1.278 1.00 . A A . 149 ILE H 1 1
12 22239 1 1 106 ILE HA H 2.295 -6.294 4.194 1.00 . A A . 149 ILE HA 1 1
12 22240 1 1 106 ILE HB H 1.653 -3.868 4.082 1.00 . A A . 149 ILE HB 1 1
12 22241 1 1 106 ILE HD11 H 3.085 -2.086 2.009 1.00 . A A . 149 ILE HD11 1 1
12 22242 1 1 106 ILE HD12 H 1.464 -1.723 2.600 1.00 . A A . 149 ILE HD12 1 1
12 22243 1 1 106 ILE HD13 H 1.755 -1.890 0.870 1.00 . A A . 149 ILE HD13 1 1
12 22244 1 1 106 ILE HG12 H 2.252 -4.223 1.131 1.00 . A A . 149 ILE HG12 1 1
12 22245 1 1 106 ILE HG13 H 0.668 -3.867 1.818 1.00 . A A . 149 ILE HG13 1 1
12 22246 1 1 106 ILE HG21 H 3.904 -3.136 3.415 1.00 . A A . 149 ILE HG21 1 1
12 22247 1 1 106 ILE HG22 H 4.191 -4.728 2.712 1.00 . A A . 149 ILE HG22 1 1
12 22248 1 1 106 ILE HG23 H 3.929 -4.565 4.449 1.00 . A A . 149 ILE HG23 1 1
12 22249 1 1 106 ILE N N 2.297 -6.574 2.156 1.00 . A A . 149 ILE N 1 1
12 22250 1 1 106 ILE O O -0.411 -5.963 2.476 1.00 . A A . 149 ILE O 1 1
12 22251 1 1 107 GLU C C -2.088 -5.874 6.092 1.00 . A A . 150 GLU C 1 1
12 22252 1 1 107 GLU CA C -1.539 -6.648 4.909 1.00 . A A . 150 GLU CA 1 1
12 22253 1 1 107 GLU CB C -1.681 -8.143 5.185 1.00 . A A . 150 GLU CB 1 1
12 22254 1 1 107 GLU CD C -1.105 -10.480 4.474 1.00 . A A . 150 GLU CD 1 1
12 22255 1 1 107 GLU CG C -1.169 -9.030 4.066 1.00 . A A . 150 GLU CG 1 1
12 22256 1 1 107 GLU H H 0.475 -6.290 5.434 1.00 . A A . 150 GLU H 1 1
12 22257 1 1 107 GLU HA H -2.100 -6.394 4.027 1.00 . A A . 150 GLU HA 1 1
12 22258 1 1 107 GLU HB2 H -1.132 -8.383 6.082 1.00 . A A . 150 GLU HB2 1 1
12 22259 1 1 107 GLU HB3 H -2.727 -8.368 5.341 1.00 . A A . 150 GLU HB3 1 1
12 22260 1 1 107 GLU HG2 H -1.830 -8.936 3.219 1.00 . A A . 150 GLU HG2 1 1
12 22261 1 1 107 GLU HG3 H -0.178 -8.704 3.788 1.00 . A A . 150 GLU HG3 1 1
12 22262 1 1 107 GLU N N -0.140 -6.319 4.673 1.00 . A A . 150 GLU N 1 1
12 22263 1 1 107 GLU O O -1.360 -5.552 7.033 1.00 . A A . 150 GLU O 1 1
12 22264 1 1 107 GLU OE1 O -2.065 -11.225 4.196 1.00 . A A . 150 GLU OE1 1 1
12 22265 1 1 107 GLU OE2 O -0.091 -10.883 5.081 1.00 . A A . 150 GLU OE2 1 1
12 22266 1 1 108 THR C C -4.354 -5.947 8.238 1.00 . A A . 151 THR C 1 1
12 22267 1 1 108 THR CA C -4.053 -4.931 7.142 1.00 . A A . 151 THR CA 1 1
12 22268 1 1 108 THR CB C -5.359 -4.252 6.677 1.00 . A A . 151 THR CB 1 1
12 22269 1 1 108 THR CG2 C -5.071 -3.236 5.585 1.00 . A A . 151 THR CG2 1 1
12 22270 1 1 108 THR H H -3.889 -5.805 5.229 1.00 . A A . 151 THR H 1 1
12 22271 1 1 108 THR HA H -3.394 -4.172 7.536 1.00 . A A . 151 THR HA 1 1
12 22272 1 1 108 THR HB H -5.800 -3.736 7.518 1.00 . A A . 151 THR HB 1 1
12 22273 1 1 108 THR HG1 H -6.895 -5.478 6.890 1.00 . A A . 151 THR HG1 1 1
12 22274 1 1 108 THR HG21 H -5.997 -2.791 5.254 1.00 . A A . 151 THR HG21 1 1
12 22275 1 1 108 THR HG22 H -4.591 -3.730 4.753 1.00 . A A . 151 THR HG22 1 1
12 22276 1 1 108 THR HG23 H -4.419 -2.466 5.971 1.00 . A A . 151 THR HG23 1 1
12 22277 1 1 108 THR N N -3.377 -5.582 6.041 1.00 . A A . 151 THR N 1 1
12 22278 1 1 108 THR O O -4.810 -7.060 7.969 1.00 . A A . 151 THR O 1 1
12 22279 1 1 108 THR OG1 O -6.288 -5.225 6.182 1.00 . A A . 151 THR OG1 1 1
12 22280 1 1 109 LYS C C -5.665 -6.882 10.821 1.00 . A A . 152 LYS C 1 1
12 22281 1 1 109 LYS CA C -4.220 -6.423 10.635 1.00 . A A . 152 LYS CA 1 1
12 22282 1 1 109 LYS CB C -3.721 -5.684 11.884 1.00 . A A . 152 LYS CB 1 1
12 22283 1 1 109 LYS CD C -2.978 -5.829 14.279 1.00 . A A . 152 LYS CD 1 1
12 22284 1 1 109 LYS CE C -3.538 -4.460 14.637 1.00 . A A . 152 LYS CE 1 1
12 22285 1 1 109 LYS CG C -3.772 -6.499 13.166 1.00 . A A . 152 LYS CG 1 1
12 22286 1 1 109 LYS H H -3.750 -4.635 9.613 1.00 . A A . 152 LYS H 1 1
12 22287 1 1 109 LYS HA H -3.599 -7.292 10.474 1.00 . A A . 152 LYS HA 1 1
12 22288 1 1 109 LYS HB2 H -2.698 -5.384 11.721 1.00 . A A . 152 LYS HB2 1 1
12 22289 1 1 109 LYS HB3 H -4.326 -4.799 12.022 1.00 . A A . 152 LYS HB3 1 1
12 22290 1 1 109 LYS HD2 H -3.009 -6.456 15.156 1.00 . A A . 152 LYS HD2 1 1
12 22291 1 1 109 LYS HD3 H -1.953 -5.714 13.955 1.00 . A A . 152 LYS HD3 1 1
12 22292 1 1 109 LYS HE2 H -2.864 -3.982 15.332 1.00 . A A . 152 LYS HE2 1 1
12 22293 1 1 109 LYS HE3 H -3.605 -3.866 13.738 1.00 . A A . 152 LYS HE3 1 1
12 22294 1 1 109 LYS HG2 H -4.801 -6.597 13.479 1.00 . A A . 152 LYS HG2 1 1
12 22295 1 1 109 LYS HG3 H -3.356 -7.478 12.978 1.00 . A A . 152 LYS HG3 1 1
12 22296 1 1 109 LYS HZ1 H -4.840 -5.113 16.131 1.00 . A A . 152 LYS HZ1 1 1
12 22297 1 1 109 LYS HZ2 H -5.554 -5.005 14.604 1.00 . A A . 152 LYS HZ2 1 1
12 22298 1 1 109 LYS HZ3 H -5.238 -3.601 15.489 1.00 . A A . 152 LYS HZ3 1 1
12 22299 1 1 109 LYS N N -4.078 -5.549 9.475 1.00 . A A . 152 LYS N 1 1
12 22300 1 1 109 LYS NZ N -4.886 -4.552 15.258 1.00 . A A . 152 LYS NZ 1 1
12 22301 1 1 109 LYS O O -5.923 -7.909 11.450 1.00 . A A . 152 LYS O 1 1
12 22302 1 1 110 LYS C C -8.737 -6.211 9.057 1.00 . A A . 153 LYS C 1 1
12 22303 1 1 110 LYS CA C -8.011 -6.453 10.376 1.00 . A A . 153 LYS CA 1 1
12 22304 1 1 110 LYS CB C -8.644 -5.632 11.505 1.00 . A A . 153 LYS CB 1 1
12 22305 1 1 110 LYS CD C -8.919 -3.395 12.609 1.00 . A A . 153 LYS CD 1 1
12 22306 1 1 110 LYS CE C -8.825 -1.886 12.455 1.00 . A A . 153 LYS CE 1 1
12 22307 1 1 110 LYS CG C -8.517 -4.124 11.336 1.00 . A A . 153 LYS CG 1 1
12 22308 1 1 110 LYS H H -6.330 -5.343 9.742 1.00 . A A . 153 LYS H 1 1
12 22309 1 1 110 LYS HA H -8.084 -7.501 10.622 1.00 . A A . 153 LYS HA 1 1
12 22310 1 1 110 LYS HB2 H -9.695 -5.876 11.562 1.00 . A A . 153 LYS HB2 1 1
12 22311 1 1 110 LYS HB3 H -8.172 -5.907 12.437 1.00 . A A . 153 LYS HB3 1 1
12 22312 1 1 110 LYS HD2 H -9.937 -3.658 12.852 1.00 . A A . 153 LYS HD2 1 1
12 22313 1 1 110 LYS HD3 H -8.265 -3.708 13.410 1.00 . A A . 153 LYS HD3 1 1
12 22314 1 1 110 LYS HE2 H -8.965 -1.429 13.423 1.00 . A A . 153 LYS HE2 1 1
12 22315 1 1 110 LYS HE3 H -7.843 -1.636 12.081 1.00 . A A . 153 LYS HE3 1 1
12 22316 1 1 110 LYS HG2 H -7.492 -3.880 11.103 1.00 . A A . 153 LYS HG2 1 1
12 22317 1 1 110 LYS HG3 H -9.160 -3.804 10.529 1.00 . A A . 153 LYS HG3 1 1
12 22318 1 1 110 LYS HZ1 H -9.684 -1.703 10.556 1.00 . A A . 153 LYS HZ1 1 1
12 22319 1 1 110 LYS HZ2 H -9.819 -0.312 11.508 1.00 . A A . 153 LYS HZ2 1 1
12 22320 1 1 110 LYS HZ3 H -10.800 -1.649 11.822 1.00 . A A . 153 LYS HZ3 1 1
12 22321 1 1 110 LYS N N -6.599 -6.128 10.258 1.00 . A A . 153 LYS N 1 1
12 22322 1 1 110 LYS NZ N -9.851 -1.351 11.519 1.00 . A A . 153 LYS NZ 1 1
12 22323 1 1 110 LYS O O -8.251 -5.475 8.193 1.00 . A A . 153 LYS O 1 1
12 22324 1 1 111 LYS C C -11.431 -5.363 7.766 1.00 . A A . 154 LYS C 1 1
12 22325 1 1 111 LYS CA C -10.719 -6.708 7.718 1.00 . A A . 154 LYS CA 1 1
12 22326 1 1 111 LYS CB C -11.754 -7.838 7.634 1.00 . A A . 154 LYS CB 1 1
12 22327 1 1 111 LYS CD C -12.246 -10.302 7.643 1.00 . A A . 154 LYS CD 1 1
12 22328 1 1 111 LYS CE C -11.675 -11.699 7.863 1.00 . A A . 154 LYS CE 1 1
12 22329 1 1 111 LYS CG C -11.156 -9.239 7.612 1.00 . A A . 154 LYS CG 1 1
12 22330 1 1 111 LYS H H -10.190 -7.461 9.621 1.00 . A A . 154 LYS H 1 1
12 22331 1 1 111 LYS HA H -10.079 -6.740 6.849 1.00 . A A . 154 LYS HA 1 1
12 22332 1 1 111 LYS HB2 H -12.411 -7.766 8.488 1.00 . A A . 154 LYS HB2 1 1
12 22333 1 1 111 LYS HB3 H -12.337 -7.706 6.734 1.00 . A A . 154 LYS HB3 1 1
12 22334 1 1 111 LYS HD2 H -12.930 -10.075 8.447 1.00 . A A . 154 LYS HD2 1 1
12 22335 1 1 111 LYS HD3 H -12.776 -10.285 6.702 1.00 . A A . 154 LYS HD3 1 1
12 22336 1 1 111 LYS HE2 H -11.034 -11.675 8.731 1.00 . A A . 154 LYS HE2 1 1
12 22337 1 1 111 LYS HE3 H -12.492 -12.383 8.041 1.00 . A A . 154 LYS HE3 1 1
12 22338 1 1 111 LYS HG2 H -10.577 -9.360 6.710 1.00 . A A . 154 LYS HG2 1 1
12 22339 1 1 111 LYS HG3 H -10.517 -9.363 8.473 1.00 . A A . 154 LYS HG3 1 1
12 22340 1 1 111 LYS HZ1 H -10.485 -13.126 6.909 1.00 . A A . 154 LYS HZ1 1 1
12 22341 1 1 111 LYS HZ2 H -10.100 -11.532 6.497 1.00 . A A . 154 LYS HZ2 1 1
12 22342 1 1 111 LYS HZ3 H -11.486 -12.259 5.859 1.00 . A A . 154 LYS HZ3 1 1
12 22343 1 1 111 LYS N N -9.888 -6.862 8.905 1.00 . A A . 154 LYS N 1 1
12 22344 1 1 111 LYS NZ N -10.882 -12.184 6.702 1.00 . A A . 154 LYS NZ 1 1
12 22345 1 1 111 LYS O O -12.003 -4.998 8.795 1.00 . A A . 154 LYS O 1 1
12 22346 1 1 112 MET C C -13.400 -3.299 6.137 1.00 . A A . 155 MET C 1 1
12 22347 1 1 112 MET CA C -11.963 -3.288 6.634 1.00 . A A . 155 MET CA 1 1
12 22348 1 1 112 MET CB C -11.107 -2.373 5.758 1.00 . A A . 155 MET CB 1 1
12 22349 1 1 112 MET CE C -7.874 -1.784 8.300 1.00 . A A . 155 MET CE 1 1
12 22350 1 1 112 MET CG C -9.685 -2.221 6.268 1.00 . A A . 155 MET CG 1 1
12 22351 1 1 112 MET H H -11.012 -5.008 5.845 1.00 . A A . 155 MET H 1 1
12 22352 1 1 112 MET HA H -11.953 -2.907 7.646 1.00 . A A . 155 MET HA 1 1
12 22353 1 1 112 MET HB2 H -11.069 -2.780 4.759 1.00 . A A . 155 MET HB2 1 1
12 22354 1 1 112 MET HB3 H -11.562 -1.394 5.724 1.00 . A A . 155 MET HB3 1 1
12 22355 1 1 112 MET HE1 H -7.608 -2.828 8.237 1.00 . A A . 155 MET HE1 1 1
12 22356 1 1 112 MET HE2 H -7.659 -1.415 9.292 1.00 . A A . 155 MET HE2 1 1
12 22357 1 1 112 MET HE3 H -7.303 -1.222 7.576 1.00 . A A . 155 MET HE3 1 1
12 22358 1 1 112 MET HG2 H -9.201 -3.185 6.237 1.00 . A A . 155 MET HG2 1 1
12 22359 1 1 112 MET HG3 H -9.157 -1.533 5.624 1.00 . A A . 155 MET HG3 1 1
12 22360 1 1 112 MET N N -11.403 -4.631 6.664 1.00 . A A . 155 MET N 1 1
12 22361 1 1 112 MET O O -13.908 -4.328 5.686 1.00 . A A . 155 MET O 1 1
12 22362 1 1 112 MET SD S -9.617 -1.597 7.959 1.00 . A A . 155 MET SD 1 1
12 22363 1 1 113 LYS C C -15.556 -1.211 4.551 1.00 . A A . 156 LYS C 1 1
12 22364 1 1 113 LYS CA C -15.441 -2.008 5.850 1.00 . A A . 156 LYS CA 1 1
12 22365 1 1 113 LYS CB C -16.223 -1.332 6.985 1.00 . A A . 156 LYS CB 1 1
12 22366 1 1 113 LYS CD C -16.428 0.604 8.592 1.00 . A A . 156 LYS CD 1 1
12 22367 1 1 113 LYS CE C -15.980 0.029 9.934 1.00 . A A . 156 LYS CE 1 1
12 22368 1 1 113 LYS CG C -15.660 0.014 7.413 1.00 . A A . 156 LYS CG 1 1
12 22369 1 1 113 LYS H H -13.559 -1.354 6.541 1.00 . A A . 156 LYS H 1 1
12 22370 1 1 113 LYS HA H -15.841 -2.998 5.687 1.00 . A A . 156 LYS HA 1 1
12 22371 1 1 113 LYS HB2 H -17.242 -1.181 6.667 1.00 . A A . 156 LYS HB2 1 1
12 22372 1 1 113 LYS HB3 H -16.219 -1.987 7.843 1.00 . A A . 156 LYS HB3 1 1
12 22373 1 1 113 LYS HD2 H -16.273 1.672 8.605 1.00 . A A . 156 LYS HD2 1 1
12 22374 1 1 113 LYS HD3 H -17.480 0.397 8.457 1.00 . A A . 156 LYS HD3 1 1
12 22375 1 1 113 LYS HE2 H -14.923 0.208 10.050 1.00 . A A . 156 LYS HE2 1 1
12 22376 1 1 113 LYS HE3 H -16.515 0.541 10.718 1.00 . A A . 156 LYS HE3 1 1
12 22377 1 1 113 LYS HG2 H -14.627 -0.114 7.701 1.00 . A A . 156 LYS HG2 1 1
12 22378 1 1 113 LYS HG3 H -15.720 0.698 6.579 1.00 . A A . 156 LYS HG3 1 1
12 22379 1 1 113 LYS HZ1 H -17.220 -1.651 9.832 1.00 . A A . 156 LYS HZ1 1 1
12 22380 1 1 113 LYS HZ2 H -16.042 -1.744 11.036 1.00 . A A . 156 LYS HZ2 1 1
12 22381 1 1 113 LYS HZ3 H -15.612 -1.966 9.421 1.00 . A A . 156 LYS HZ3 1 1
12 22382 1 1 113 LYS N N -14.045 -2.146 6.229 1.00 . A A . 156 LYS N 1 1
12 22383 1 1 113 LYS NZ N -16.230 -1.434 10.061 1.00 . A A . 156 LYS NZ 1 1
12 22384 1 1 113 LYS O O -14.622 -0.497 4.190 1.00 . A A . 156 LYS O 1 1
12 22385 1 1 114 PRO C C -16.428 0.764 2.482 1.00 . A A . 157 PRO C 1 1
12 22386 1 1 114 PRO CA C -16.918 -0.682 2.538 1.00 . A A . 157 PRO CA 1 1
12 22387 1 1 114 PRO CB C -18.443 -0.737 2.354 1.00 . A A . 157 PRO CB 1 1
12 22388 1 1 114 PRO CD C -17.861 -2.126 4.214 1.00 . A A . 157 PRO CD 1 1
12 22389 1 1 114 PRO CG C -18.988 -1.346 3.606 1.00 . A A . 157 PRO CG 1 1
12 22390 1 1 114 PRO HA H -16.448 -1.240 1.741 1.00 . A A . 157 PRO HA 1 1
12 22391 1 1 114 PRO HB2 H -18.822 0.263 2.208 1.00 . A A . 157 PRO HB2 1 1
12 22392 1 1 114 PRO HB3 H -18.679 -1.341 1.493 1.00 . A A . 157 PRO HB3 1 1
12 22393 1 1 114 PRO HD2 H -17.969 -2.176 5.286 1.00 . A A . 157 PRO HD2 1 1
12 22394 1 1 114 PRO HD3 H -17.811 -3.117 3.791 1.00 . A A . 157 PRO HD3 1 1
12 22395 1 1 114 PRO HG2 H -19.313 -0.570 4.280 1.00 . A A . 157 PRO HG2 1 1
12 22396 1 1 114 PRO HG3 H -19.810 -2.003 3.366 1.00 . A A . 157 PRO HG3 1 1
12 22397 1 1 114 PRO N N -16.693 -1.334 3.834 1.00 . A A . 157 PRO N 1 1
12 22398 1 1 114 PRO O O -16.769 1.589 3.333 1.00 . A A . 157 PRO O 1 1
12 22399 1 1 115 GLY C C -13.897 2.344 0.337 1.00 . A A . 158 GLY C 1 1
12 22400 1 1 115 GLY CA C -15.069 2.373 1.292 1.00 . A A . 158 GLY CA 1 1
12 22401 1 1 115 GLY H H -15.414 0.351 0.817 1.00 . A A . 158 GLY H 1 1
12 22402 1 1 115 GLY HA2 H -15.832 3.029 0.898 1.00 . A A . 158 GLY HA2 1 1
12 22403 1 1 115 GLY HA3 H -14.735 2.748 2.248 1.00 . A A . 158 GLY HA3 1 1
12 22404 1 1 115 GLY N N -15.629 1.054 1.469 1.00 . A A . 158 GLY N 1 1
12 22405 1 1 115 GLY O O -13.576 1.290 -0.217 1.00 . A A . 158 GLY O 1 1
12 22406 1 1 116 ILE C C -10.826 3.491 0.059 1.00 . A A . 159 ILE C 1 1
12 22407 1 1 116 ILE CA C -12.109 3.565 -0.751 1.00 . A A . 159 ILE CA 1 1
12 22408 1 1 116 ILE CB C -12.111 4.872 -1.572 1.00 . A A . 159 ILE CB 1 1
12 22409 1 1 116 ILE CD1 C -13.604 6.415 -2.952 1.00 . A A . 159 ILE CD1 1 1
12 22410 1 1 116 ILE CG1 C -13.483 5.097 -2.218 1.00 . A A . 159 ILE CG1 1 1
12 22411 1 1 116 ILE CG2 C -11.017 4.830 -2.634 1.00 . A A . 159 ILE CG2 1 1
12 22412 1 1 116 ILE H H -13.549 4.288 0.616 1.00 . A A . 159 ILE H 1 1
12 22413 1 1 116 ILE HA H -12.150 2.727 -1.432 1.00 . A A . 159 ILE HA 1 1
12 22414 1 1 116 ILE HB H -11.897 5.692 -0.904 1.00 . A A . 159 ILE HB 1 1
12 22415 1 1 116 ILE HD11 H -13.417 7.227 -2.265 1.00 . A A . 159 ILE HD11 1 1
12 22416 1 1 116 ILE HD12 H -14.599 6.510 -3.360 1.00 . A A . 159 ILE HD12 1 1
12 22417 1 1 116 ILE HD13 H -12.881 6.448 -3.754 1.00 . A A . 159 ILE HD13 1 1
12 22418 1 1 116 ILE HG12 H -13.673 4.308 -2.927 1.00 . A A . 159 ILE HG12 1 1
12 22419 1 1 116 ILE HG13 H -14.242 5.075 -1.451 1.00 . A A . 159 ILE HG13 1 1
12 22420 1 1 116 ILE HG21 H -11.025 5.750 -3.198 1.00 . A A . 159 ILE HG21 1 1
12 22421 1 1 116 ILE HG22 H -11.192 3.998 -3.299 1.00 . A A . 159 ILE HG22 1 1
12 22422 1 1 116 ILE HG23 H -10.056 4.710 -2.154 1.00 . A A . 159 ILE HG23 1 1
12 22423 1 1 116 ILE N N -13.256 3.483 0.140 1.00 . A A . 159 ILE N 1 1
12 22424 1 1 116 ILE O O -10.632 4.265 0.995 1.00 . A A . 159 ILE O 1 1
12 22425 1 1 117 TYR C C -7.535 2.359 -0.534 1.00 . A A . 160 TYR C 1 1
12 22426 1 1 117 TYR CA C -8.703 2.407 0.433 1.00 . A A . 160 TYR CA 1 1
12 22427 1 1 117 TYR CB C -8.705 1.141 1.292 1.00 . A A . 160 TYR CB 1 1
12 22428 1 1 117 TYR CD1 C -11.007 0.740 2.262 1.00 . A A . 160 TYR CD1 1 1
12 22429 1 1 117 TYR CD2 C -9.309 1.582 3.708 1.00 . A A . 160 TYR CD2 1 1
12 22430 1 1 117 TYR CE1 C -11.906 0.742 3.311 1.00 . A A . 160 TYR CE1 1 1
12 22431 1 1 117 TYR CE2 C -10.203 1.587 4.760 1.00 . A A . 160 TYR CE2 1 1
12 22432 1 1 117 TYR CG C -9.694 1.159 2.440 1.00 . A A . 160 TYR CG 1 1
12 22433 1 1 117 TYR CZ C -11.499 1.166 4.558 1.00 . A A . 160 TYR CZ 1 1
12 22434 1 1 117 TYR H H -10.166 1.948 -1.029 1.00 . A A . 160 TYR H 1 1
12 22435 1 1 117 TYR HA H -8.586 3.269 1.076 1.00 . A A . 160 TYR HA 1 1
12 22436 1 1 117 TYR HB2 H -8.945 0.294 0.666 1.00 . A A . 160 TYR HB2 1 1
12 22437 1 1 117 TYR HB3 H -7.716 1.001 1.708 1.00 . A A . 160 TYR HB3 1 1
12 22438 1 1 117 TYR HD1 H -11.326 0.411 1.285 1.00 . A A . 160 TYR HD1 1 1
12 22439 1 1 117 TYR HD2 H -8.293 1.913 3.868 1.00 . A A . 160 TYR HD2 1 1
12 22440 1 1 117 TYR HE1 H -12.921 0.412 3.152 1.00 . A A . 160 TYR HE1 1 1
12 22441 1 1 117 TYR HE2 H -9.886 1.921 5.736 1.00 . A A . 160 TYR HE2 1 1
12 22442 1 1 117 TYR HH H -12.289 1.981 6.115 1.00 . A A . 160 TYR HH 1 1
12 22443 1 1 117 TYR N N -9.960 2.554 -0.280 1.00 . A A . 160 TYR N 1 1
12 22444 1 1 117 TYR O O -7.693 1.997 -1.700 1.00 . A A . 160 TYR O 1 1
12 22445 1 1 117 TYR OH O -12.389 1.166 5.609 1.00 . A A . 160 TYR OH 1 1
12 22446 1 1 118 ALA C C -3.954 2.626 0.146 1.00 . A A . 161 ALA C 1 1
12 22447 1 1 118 ALA CA C -5.141 2.661 -0.799 1.00 . A A . 161 ALA CA 1 1
12 22448 1 1 118 ALA CB C -5.023 3.842 -1.748 1.00 . A A . 161 ALA CB 1 1
12 22449 1 1 118 ALA H H -6.337 3.086 0.878 1.00 . A A . 161 ALA H 1 1
12 22450 1 1 118 ALA HA H -5.158 1.752 -1.384 1.00 . A A . 161 ALA HA 1 1
12 22451 1 1 118 ALA HB1 H -4.985 4.758 -1.176 1.00 . A A . 161 ALA HB1 1 1
12 22452 1 1 118 ALA HB2 H -5.880 3.863 -2.405 1.00 . A A . 161 ALA HB2 1 1
12 22453 1 1 118 ALA HB3 H -4.120 3.746 -2.334 1.00 . A A . 161 ALA HB3 1 1
12 22454 1 1 118 ALA N N -6.370 2.735 -0.037 1.00 . A A . 161 ALA N 1 1
12 22455 1 1 118 ALA O O -4.037 3.109 1.278 1.00 . A A . 161 ALA O 1 1
12 22456 1 1 119 PHE C C -0.678 3.064 0.078 1.00 . A A . 162 PHE C 1 1
12 22457 1 1 119 PHE CA C -1.649 1.969 0.478 1.00 . A A . 162 PHE CA 1 1
12 22458 1 1 119 PHE CB C -0.982 0.599 0.324 1.00 . A A . 162 PHE CB 1 1
12 22459 1 1 119 PHE CD1 C -1.463 -0.841 2.321 1.00 . A A . 162 PHE CD1 1 1
12 22460 1 1 119 PHE CD2 C -2.695 -1.241 0.320 1.00 . A A . 162 PHE CD2 1 1
12 22461 1 1 119 PHE CE1 C -2.143 -1.866 2.950 1.00 . A A . 162 PHE CE1 1 1
12 22462 1 1 119 PHE CE2 C -3.378 -2.266 0.944 1.00 . A A . 162 PHE CE2 1 1
12 22463 1 1 119 PHE CG C -1.731 -0.516 1.000 1.00 . A A . 162 PHE CG 1 1
12 22464 1 1 119 PHE CZ C -3.101 -2.580 2.260 1.00 . A A . 162 PHE CZ 1 1
12 22465 1 1 119 PHE H H -2.865 1.681 -1.219 1.00 . A A . 162 PHE H 1 1
12 22466 1 1 119 PHE HA H -1.925 2.109 1.512 1.00 . A A . 162 PHE HA 1 1
12 22467 1 1 119 PHE HB2 H -0.904 0.360 -0.727 1.00 . A A . 162 PHE HB2 1 1
12 22468 1 1 119 PHE HB3 H 0.011 0.641 0.749 1.00 . A A . 162 PHE HB3 1 1
12 22469 1 1 119 PHE HD1 H -0.715 -0.283 2.863 1.00 . A A . 162 PHE HD1 1 1
12 22470 1 1 119 PHE HD2 H -2.915 -0.999 -0.710 1.00 . A A . 162 PHE HD2 1 1
12 22471 1 1 119 PHE HE1 H -1.924 -2.108 3.979 1.00 . A A . 162 PHE HE1 1 1
12 22472 1 1 119 PHE HE2 H -4.128 -2.825 0.403 1.00 . A A . 162 PHE HE2 1 1
12 22473 1 1 119 PHE HZ H -3.634 -3.382 2.748 1.00 . A A . 162 PHE HZ 1 1
12 22474 1 1 119 PHE N N -2.860 2.051 -0.317 1.00 . A A . 162 PHE N 1 1
12 22475 1 1 119 PHE O O -0.358 3.226 -1.101 1.00 . A A . 162 PHE O 1 1
12 22476 1 1 120 LYS C C 2.098 4.428 1.320 1.00 . A A . 163 LYS C 1 1
12 22477 1 1 120 LYS CA C 0.725 4.883 0.853 1.00 . A A . 163 LYS CA 1 1
12 22478 1 1 120 LYS CB C 0.303 6.146 1.622 1.00 . A A . 163 LYS CB 1 1
12 22479 1 1 120 LYS CD C 0.845 8.489 2.382 1.00 . A A . 163 LYS CD 1 1
12 22480 1 1 120 LYS CE C 1.953 9.517 2.583 1.00 . A A . 163 LYS CE 1 1
12 22481 1 1 120 LYS CG C 1.313 7.291 1.556 1.00 . A A . 163 LYS CG 1 1
12 22482 1 1 120 LYS H H -0.566 3.647 1.977 1.00 . A A . 163 LYS H 1 1
12 22483 1 1 120 LYS HA H 0.764 5.101 -0.206 1.00 . A A . 163 LYS HA 1 1
12 22484 1 1 120 LYS HB2 H -0.638 6.501 1.222 1.00 . A A . 163 LYS HB2 1 1
12 22485 1 1 120 LYS HB3 H 0.162 5.881 2.664 1.00 . A A . 163 LYS HB3 1 1
12 22486 1 1 120 LYS HD2 H 0.019 8.964 1.870 1.00 . A A . 163 LYS HD2 1 1
12 22487 1 1 120 LYS HD3 H 0.513 8.138 3.350 1.00 . A A . 163 LYS HD3 1 1
12 22488 1 1 120 LYS HE2 H 2.324 9.822 1.617 1.00 . A A . 163 LYS HE2 1 1
12 22489 1 1 120 LYS HE3 H 1.542 10.375 3.097 1.00 . A A . 163 LYS HE3 1 1
12 22490 1 1 120 LYS HG2 H 2.267 6.946 1.940 1.00 . A A . 163 LYS HG2 1 1
12 22491 1 1 120 LYS HG3 H 1.424 7.599 0.524 1.00 . A A . 163 LYS HG3 1 1
12 22492 1 1 120 LYS HZ1 H 2.735 8.628 4.315 1.00 . A A . 163 LYS HZ1 1 1
12 22493 1 1 120 LYS HZ2 H 3.790 9.712 3.554 1.00 . A A . 163 LYS HZ2 1 1
12 22494 1 1 120 LYS HZ3 H 3.532 8.184 2.887 1.00 . A A . 163 LYS HZ3 1 1
12 22495 1 1 120 LYS N N -0.238 3.820 1.064 1.00 . A A . 163 LYS N 1 1
12 22496 1 1 120 LYS NZ N 3.080 8.971 3.387 1.00 . A A . 163 LYS NZ 1 1
12 22497 1 1 120 LYS O O 2.403 4.472 2.512 1.00 . A A . 163 LYS O 1 1
12 22498 1 1 121 VAL C C 5.184 4.686 0.158 1.00 . A A . 164 VAL C 1 1
12 22499 1 1 121 VAL CA C 4.275 3.602 0.705 1.00 . A A . 164 VAL CA 1 1
12 22500 1 1 121 VAL CB C 4.666 2.212 0.124 1.00 . A A . 164 VAL CB 1 1
12 22501 1 1 121 VAL CG1 C 3.560 1.195 0.366 1.00 . A A . 164 VAL CG1 1 1
12 22502 1 1 121 VAL CG2 C 5.008 2.290 -1.356 1.00 . A A . 164 VAL CG2 1 1
12 22503 1 1 121 VAL H H 2.590 3.893 -0.539 1.00 . A A . 164 VAL H 1 1
12 22504 1 1 121 VAL HA H 4.374 3.569 1.780 1.00 . A A . 164 VAL HA 1 1
12 22505 1 1 121 VAL HB H 5.545 1.866 0.649 1.00 . A A . 164 VAL HB 1 1
12 22506 1 1 121 VAL HG11 H 2.641 1.552 -0.076 1.00 . A A . 164 VAL HG11 1 1
12 22507 1 1 121 VAL HG12 H 3.418 1.060 1.426 1.00 . A A . 164 VAL HG12 1 1
12 22508 1 1 121 VAL HG13 H 3.832 0.252 -0.083 1.00 . A A . 164 VAL HG13 1 1
12 22509 1 1 121 VAL HG21 H 4.155 2.658 -1.904 1.00 . A A . 164 VAL HG21 1 1
12 22510 1 1 121 VAL HG22 H 5.271 1.304 -1.716 1.00 . A A . 164 VAL HG22 1 1
12 22511 1 1 121 VAL HG23 H 5.845 2.959 -1.496 1.00 . A A . 164 VAL HG23 1 1
12 22512 1 1 121 VAL N N 2.908 3.967 0.389 1.00 . A A . 164 VAL N 1 1
12 22513 1 1 121 VAL O O 4.906 5.262 -0.892 1.00 . A A . 164 VAL O 1 1
12 22514 1 1 122 TYR C C 8.549 5.560 0.318 1.00 . A A . 165 TYR C 1 1
12 22515 1 1 122 TYR CA C 7.122 6.063 0.417 1.00 . A A . 165 TYR CA 1 1
12 22516 1 1 122 TYR CB C 7.014 7.333 1.284 1.00 . A A . 165 TYR CB 1 1
12 22517 1 1 122 TYR CD1 C 7.927 7.188 3.647 1.00 . A A . 165 TYR CD1 1 1
12 22518 1 1 122 TYR CD2 C 5.597 6.806 3.319 1.00 . A A . 165 TYR CD2 1 1
12 22519 1 1 122 TYR CE1 C 7.772 6.994 5.006 1.00 . A A . 165 TYR CE1 1 1
12 22520 1 1 122 TYR CE2 C 5.435 6.608 4.678 1.00 . A A . 165 TYR CE2 1 1
12 22521 1 1 122 TYR CG C 6.844 7.098 2.777 1.00 . A A . 165 TYR CG 1 1
12 22522 1 1 122 TYR CZ C 6.526 6.704 5.515 1.00 . A A . 165 TYR CZ 1 1
12 22523 1 1 122 TYR H H 6.409 4.564 1.730 1.00 . A A . 165 TYR H 1 1
12 22524 1 1 122 TYR HA H 6.803 6.316 -0.583 1.00 . A A . 165 TYR HA 1 1
12 22525 1 1 122 TYR HB2 H 7.910 7.918 1.151 1.00 . A A . 165 TYR HB2 1 1
12 22526 1 1 122 TYR HB3 H 6.166 7.913 0.944 1.00 . A A . 165 TYR HB3 1 1
12 22527 1 1 122 TYR HD1 H 8.903 7.414 3.245 1.00 . A A . 165 TYR HD1 1 1
12 22528 1 1 122 TYR HD2 H 4.744 6.731 2.660 1.00 . A A . 165 TYR HD2 1 1
12 22529 1 1 122 TYR HE1 H 8.626 7.070 5.663 1.00 . A A . 165 TYR HE1 1 1
12 22530 1 1 122 TYR HE2 H 4.456 6.380 5.077 1.00 . A A . 165 TYR HE2 1 1
12 22531 1 1 122 TYR HH H 6.904 7.162 7.347 1.00 . A A . 165 TYR HH 1 1
12 22532 1 1 122 TYR N N 6.230 5.022 0.880 1.00 . A A . 165 TYR N 1 1
12 22533 1 1 122 TYR O O 8.970 5.110 -0.741 1.00 . A A . 165 TYR O 1 1
12 22534 1 1 122 TYR OH O 6.369 6.517 6.869 1.00 . A A . 165 TYR OH 1 1
12 22535 1 1 123 LYS C C 10.926 4.519 2.780 1.00 . A A . 166 LYS C 1 1
12 22536 1 1 123 LYS CA C 10.668 5.218 1.446 1.00 . A A . 166 LYS CA 1 1
12 22537 1 1 123 LYS CB C 11.564 6.464 1.286 1.00 . A A . 166 LYS CB 1 1
12 22538 1 1 123 LYS CD C 11.568 6.457 -1.263 1.00 . A A . 166 LYS CD 1 1
12 22539 1 1 123 LYS CE C 13.017 6.017 -1.405 1.00 . A A . 166 LYS CE 1 1
12 22540 1 1 123 LYS CG C 11.320 7.267 0.010 1.00 . A A . 166 LYS CG 1 1
12 22541 1 1 123 LYS H H 8.851 5.907 2.249 1.00 . A A . 166 LYS H 1 1
12 22542 1 1 123 LYS HA H 10.849 4.525 0.635 1.00 . A A . 166 LYS HA 1 1
12 22543 1 1 123 LYS HB2 H 11.386 7.122 2.125 1.00 . A A . 166 LYS HB2 1 1
12 22544 1 1 123 LYS HB3 H 12.598 6.156 1.296 1.00 . A A . 166 LYS HB3 1 1
12 22545 1 1 123 LYS HD2 H 10.940 5.576 -1.244 1.00 . A A . 166 LYS HD2 1 1
12 22546 1 1 123 LYS HD3 H 11.305 7.067 -2.116 1.00 . A A . 166 LYS HD3 1 1
12 22547 1 1 123 LYS HE2 H 13.659 6.874 -1.259 1.00 . A A . 166 LYS HE2 1 1
12 22548 1 1 123 LYS HE3 H 13.230 5.273 -0.651 1.00 . A A . 166 LYS HE3 1 1
12 22549 1 1 123 LYS HG2 H 10.295 7.603 0.007 1.00 . A A . 166 LYS HG2 1 1
12 22550 1 1 123 LYS HG3 H 11.975 8.126 0.010 1.00 . A A . 166 LYS HG3 1 1
12 22551 1 1 123 LYS HZ1 H 12.705 4.578 -2.888 1.00 . A A . 166 LYS HZ1 1 1
12 22552 1 1 123 LYS HZ2 H 14.287 5.184 -2.848 1.00 . A A . 166 LYS HZ2 1 1
12 22553 1 1 123 LYS HZ3 H 13.036 6.122 -3.491 1.00 . A A . 166 LYS HZ3 1 1
12 22554 1 1 123 LYS N N 9.272 5.611 1.416 1.00 . A A . 166 LYS N 1 1
12 22555 1 1 123 LYS NZ N 13.279 5.435 -2.749 1.00 . A A . 166 LYS NZ 1 1
12 22556 1 1 123 LYS O O 10.000 4.419 3.590 1.00 . A A . 166 LYS O 1 1
12 22557 1 1 124 PRO C C 12.140 4.381 5.491 1.00 . A A . 167 PRO C 1 1
12 22558 1 1 124 PRO CA C 12.471 3.423 4.350 1.00 . A A . 167 PRO CA 1 1
12 22559 1 1 124 PRO CB C 13.977 3.188 4.253 1.00 . A A . 167 PRO CB 1 1
12 22560 1 1 124 PRO CD C 13.274 3.870 2.091 1.00 . A A . 167 PRO CD 1 1
12 22561 1 1 124 PRO CG C 14.202 2.933 2.807 1.00 . A A . 167 PRO CG 1 1
12 22562 1 1 124 PRO HA H 11.964 2.483 4.512 1.00 . A A . 167 PRO HA 1 1
12 22563 1 1 124 PRO HB2 H 14.508 4.069 4.591 1.00 . A A . 167 PRO HB2 1 1
12 22564 1 1 124 PRO HB3 H 14.256 2.336 4.854 1.00 . A A . 167 PRO HB3 1 1
12 22565 1 1 124 PRO HD2 H 13.763 4.822 1.936 1.00 . A A . 167 PRO HD2 1 1
12 22566 1 1 124 PRO HD3 H 12.951 3.446 1.149 1.00 . A A . 167 PRO HD3 1 1
12 22567 1 1 124 PRO HG2 H 15.229 3.148 2.549 1.00 . A A . 167 PRO HG2 1 1
12 22568 1 1 124 PRO HG3 H 13.959 1.909 2.568 1.00 . A A . 167 PRO HG3 1 1
12 22569 1 1 124 PRO N N 12.142 3.994 3.037 1.00 . A A . 167 PRO N 1 1
12 22570 1 1 124 PRO O O 12.322 5.594 5.371 1.00 . A A . 167 PRO O 1 1
12 22571 1 1 125 ALA C C 12.378 5.506 8.214 1.00 . A A . 168 ALA C 1 1
12 22572 1 1 125 ALA CA C 11.230 4.622 7.740 1.00 . A A . 168 ALA CA 1 1
12 22573 1 1 125 ALA CB C 10.762 3.717 8.867 1.00 . A A . 168 ALA CB 1 1
12 22574 1 1 125 ALA H H 11.522 2.848 6.617 1.00 . A A . 168 ALA H 1 1
12 22575 1 1 125 ALA HA H 10.401 5.246 7.442 1.00 . A A . 168 ALA HA 1 1
12 22576 1 1 125 ALA HB1 H 10.448 4.320 9.705 1.00 . A A . 168 ALA HB1 1 1
12 22577 1 1 125 ALA HB2 H 11.573 3.072 9.169 1.00 . A A . 168 ALA HB2 1 1
12 22578 1 1 125 ALA HB3 H 9.934 3.117 8.524 1.00 . A A . 168 ALA HB3 1 1
12 22579 1 1 125 ALA N N 11.629 3.826 6.586 1.00 . A A . 168 ALA N 1 1
12 22580 1 1 125 ALA O O 13.483 5.020 8.456 1.00 . A A . 168 ALA O 1 1
12 22581 1 1 126 GLY C C 13.617 8.584 7.557 1.00 . A A . 169 GLY C 1 1
12 22582 1 1 126 GLY CA C 13.159 7.727 8.720 1.00 . A A . 169 GLY CA 1 1
12 22583 1 1 126 GLY H H 11.203 7.126 8.180 1.00 . A A . 169 GLY H 1 1
12 22584 1 1 126 GLY HA2 H 12.786 8.369 9.504 1.00 . A A . 169 GLY HA2 1 1
12 22585 1 1 126 GLY HA3 H 14.006 7.169 9.095 1.00 . A A . 169 GLY HA3 1 1
12 22586 1 1 126 GLY N N 12.117 6.799 8.337 1.00 . A A . 169 GLY N 1 1
12 22587 1 1 126 GLY O O 14.179 9.662 7.754 1.00 . A A . 169 GLY O 1 1
12 22588 1 1 127 TYR C C 12.661 9.874 4.824 1.00 . A A . 170 TYR C 1 1
12 22589 1 1 127 TYR CA C 13.743 8.838 5.141 1.00 . A A . 170 TYR CA 1 1
12 22590 1 1 127 TYR CB C 13.905 7.860 3.969 1.00 . A A . 170 TYR CB 1 1
12 22591 1 1 127 TYR CD1 C 14.182 9.370 1.945 1.00 . A A . 170 TYR CD1 1 1
12 22592 1 1 127 TYR CD2 C 15.988 7.924 2.538 1.00 . A A . 170 TYR CD2 1 1
12 22593 1 1 127 TYR CE1 C 14.915 9.848 0.874 1.00 . A A . 170 TYR CE1 1 1
12 22594 1 1 127 TYR CE2 C 16.723 8.401 1.469 1.00 . A A . 170 TYR CE2 1 1
12 22595 1 1 127 TYR CG C 14.705 8.400 2.798 1.00 . A A . 170 TYR CG 1 1
12 22596 1 1 127 TYR CZ C 16.183 9.360 0.643 1.00 . A A . 170 TYR CZ 1 1
12 22597 1 1 127 TYR H H 12.940 7.228 6.251 1.00 . A A . 170 TYR H 1 1
12 22598 1 1 127 TYR HA H 14.680 9.340 5.323 1.00 . A A . 170 TYR HA 1 1
12 22599 1 1 127 TYR HB2 H 14.401 6.969 4.324 1.00 . A A . 170 TYR HB2 1 1
12 22600 1 1 127 TYR HB3 H 12.924 7.589 3.605 1.00 . A A . 170 TYR HB3 1 1
12 22601 1 1 127 TYR HD1 H 13.189 9.753 2.129 1.00 . A A . 170 TYR HD1 1 1
12 22602 1 1 127 TYR HD2 H 16.412 7.171 3.186 1.00 . A A . 170 TYR HD2 1 1
12 22603 1 1 127 TYR HE1 H 14.494 10.602 0.224 1.00 . A A . 170 TYR HE1 1 1
12 22604 1 1 127 TYR HE2 H 17.717 8.019 1.285 1.00 . A A . 170 TYR HE2 1 1
12 22605 1 1 127 TYR HH H 16.885 10.800 -0.419 1.00 . A A . 170 TYR HH 1 1
12 22606 1 1 127 TYR N N 13.377 8.104 6.343 1.00 . A A . 170 TYR N 1 1
12 22607 1 1 127 TYR O O 11.511 9.514 4.564 1.00 . A A . 170 TYR O 1 1
12 22608 1 1 127 TYR OH O 16.915 9.834 -0.420 1.00 . A A . 170 TYR OH 1 1
12 22609 1 1 128 PRO C C 11.665 12.338 3.120 1.00 . A A . 171 PRO C 1 1
12 22610 1 1 128 PRO CA C 12.040 12.247 4.598 1.00 . A A . 171 PRO CA 1 1
12 22611 1 1 128 PRO CB C 12.783 13.512 5.040 1.00 . A A . 171 PRO CB 1 1
12 22612 1 1 128 PRO CD C 14.342 11.704 5.196 1.00 . A A . 171 PRO CD 1 1
12 22613 1 1 128 PRO CG C 14.224 13.174 4.891 1.00 . A A . 171 PRO CG 1 1
12 22614 1 1 128 PRO HA H 11.143 12.125 5.190 1.00 . A A . 171 PRO HA 1 1
12 22615 1 1 128 PRO HB2 H 12.502 14.340 4.403 1.00 . A A . 171 PRO HB2 1 1
12 22616 1 1 128 PRO HB3 H 12.535 13.741 6.067 1.00 . A A . 171 PRO HB3 1 1
12 22617 1 1 128 PRO HD2 H 15.101 11.252 4.571 1.00 . A A . 171 PRO HD2 1 1
12 22618 1 1 128 PRO HD3 H 14.572 11.553 6.243 1.00 . A A . 171 PRO HD3 1 1
12 22619 1 1 128 PRO HG2 H 14.543 13.375 3.879 1.00 . A A . 171 PRO HG2 1 1
12 22620 1 1 128 PRO HG3 H 14.811 13.752 5.591 1.00 . A A . 171 PRO HG3 1 1
12 22621 1 1 128 PRO N N 13.003 11.174 4.868 1.00 . A A . 171 PRO N 1 1
12 22622 1 1 128 PRO O O 12.492 12.097 2.238 1.00 . A A . 171 PRO O 1 1
12 22623 1 1 129 ALA C C 10.030 14.298 1.043 1.00 . A A . 172 ALA C 1 1
12 22624 1 1 129 ALA CA C 9.928 12.842 1.494 1.00 . A A . 172 ALA CA 1 1
12 22625 1 1 129 ALA CB C 8.490 12.349 1.393 1.00 . A A . 172 ALA CB 1 1
12 22626 1 1 129 ALA H H 9.803 12.870 3.603 1.00 . A A . 172 ALA H 1 1
12 22627 1 1 129 ALA HA H 10.542 12.230 0.850 1.00 . A A . 172 ALA HA 1 1
12 22628 1 1 129 ALA HB1 H 8.159 12.411 0.367 1.00 . A A . 172 ALA HB1 1 1
12 22629 1 1 129 ALA HB2 H 7.853 12.963 2.013 1.00 . A A . 172 ALA HB2 1 1
12 22630 1 1 129 ALA HB3 H 8.438 11.324 1.726 1.00 . A A . 172 ALA HB3 1 1
12 22631 1 1 129 ALA N N 10.415 12.694 2.857 1.00 . A A . 172 ALA N 1 1
12 22632 1 1 129 ALA O O 9.943 15.215 1.862 1.00 . A A . 172 ALA O 1 1
12 22633 1 1 130 ASN C C 9.023 16.336 -1.368 1.00 . A A . 173 ASN C 1 1
12 22634 1 1 130 ASN CA C 10.354 15.861 -0.799 1.00 . A A . 173 ASN CA 1 1
12 22635 1 1 130 ASN CB C 11.429 15.915 -1.895 1.00 . A A . 173 ASN CB 1 1
12 22636 1 1 130 ASN CG C 10.996 15.266 -3.207 1.00 . A A . 173 ASN CG 1 1
12 22637 1 1 130 ASN H H 10.301 13.735 -0.861 1.00 . A A . 173 ASN H 1 1
12 22638 1 1 130 ASN HA H 10.641 16.519 0.008 1.00 . A A . 173 ASN HA 1 1
12 22639 1 1 130 ASN HB2 H 11.672 16.946 -2.096 1.00 . A A . 173 ASN HB2 1 1
12 22640 1 1 130 ASN HB3 H 12.314 15.407 -1.541 1.00 . A A . 173 ASN HB3 1 1
12 22641 1 1 130 ASN HD21 H 12.166 16.502 -4.228 1.00 . A A . 173 ASN HD21 1 1
12 22642 1 1 130 ASN HD22 H 11.273 15.360 -5.170 1.00 . A A . 173 ASN HD22 1 1
12 22643 1 1 130 ASN N N 10.229 14.509 -0.252 1.00 . A A . 173 ASN N 1 1
12 22644 1 1 130 ASN ND2 N 11.531 15.758 -4.310 1.00 . A A . 173 ASN ND2 1 1
12 22645 1 1 130 ASN O O 8.917 17.440 -1.903 1.00 . A A . 173 ASN O 1 1
12 22646 1 1 130 ASN OD1 O 10.191 14.337 -3.230 1.00 . A A . 173 ASN OD1 1 1
12 22647 1 1 131 GLY C C 6.347 14.909 -2.953 1.00 . A A . 174 GLY C 1 1
12 22648 1 1 131 GLY CA C 6.711 15.811 -1.797 1.00 . A A . 174 GLY CA 1 1
12 22649 1 1 131 GLY H H 8.152 14.644 -0.781 1.00 . A A . 174 GLY H 1 1
12 22650 1 1 131 GLY HA2 H 5.969 15.705 -1.020 1.00 . A A . 174 GLY HA2 1 1
12 22651 1 1 131 GLY HA3 H 6.715 16.837 -2.141 1.00 . A A . 174 GLY HA3 1 1
12 22652 1 1 131 GLY N N 8.013 15.492 -1.252 1.00 . A A . 174 GLY N 1 1
12 22653 1 1 131 GLY O O 5.174 14.726 -3.263 1.00 . A A . 174 GLY O 1 1
12 22654 1 1 132 SER C C 7.920 12.146 -4.484 1.00 . A A . 175 SER C 1 1
12 22655 1 1 132 SER CA C 7.127 13.428 -4.703 1.00 . A A . 175 SER CA 1 1
12 22656 1 1 132 SER CB C 7.531 14.091 -6.023 1.00 . A A . 175 SER CB 1 1
12 22657 1 1 132 SER H H 8.276 14.540 -3.320 1.00 . A A . 175 SER H 1 1
12 22658 1 1 132 SER HA H 6.073 13.190 -4.732 1.00 . A A . 175 SER HA 1 1
12 22659 1 1 132 SER HB2 H 8.597 14.266 -6.024 1.00 . A A . 175 SER HB2 1 1
12 22660 1 1 132 SER HB3 H 7.272 13.439 -6.844 1.00 . A A . 175 SER HB3 1 1
12 22661 1 1 132 SER HG H 6.370 15.546 -5.389 1.00 . A A . 175 SER HG 1 1
12 22662 1 1 132 SER N N 7.352 14.341 -3.596 1.00 . A A . 175 SER N 1 1
12 22663 1 1 132 SER O O 8.550 11.619 -5.400 1.00 . A A . 175 SER O 1 1
12 22664 1 1 132 SER OG O 6.863 15.334 -6.194 1.00 . A A . 175 SER OG 1 1
12 22665 1 1 133 THR C C 7.742 9.340 -2.444 1.00 . A A . 176 THR C 1 1
12 22666 1 1 133 THR CA C 8.659 10.477 -2.889 1.00 . A A . 176 THR CA 1 1
12 22667 1 1 133 THR CB C 9.641 10.808 -1.751 1.00 . A A . 176 THR CB 1 1
12 22668 1 1 133 THR CG2 C 10.960 10.077 -1.933 1.00 . A A . 176 THR CG2 1 1
12 22669 1 1 133 THR H H 7.349 12.101 -2.574 1.00 . A A . 176 THR H 1 1
12 22670 1 1 133 THR HA H 9.226 10.159 -3.751 1.00 . A A . 176 THR HA 1 1
12 22671 1 1 133 THR HB H 9.202 10.508 -0.811 1.00 . A A . 176 THR HB 1 1
12 22672 1 1 133 THR HG1 H 10.277 12.487 -2.575 1.00 . A A . 176 THR HG1 1 1
12 22673 1 1 133 THR HG21 H 11.615 10.304 -1.104 1.00 . A A . 176 THR HG21 1 1
12 22674 1 1 133 THR HG22 H 11.423 10.394 -2.855 1.00 . A A . 176 THR HG22 1 1
12 22675 1 1 133 THR HG23 H 10.780 9.014 -1.968 1.00 . A A . 176 THR HG23 1 1
12 22676 1 1 133 THR N N 7.893 11.655 -3.254 1.00 . A A . 176 THR N 1 1
12 22677 1 1 133 THR O O 8.203 8.321 -1.929 1.00 . A A . 176 THR O 1 1
12 22678 1 1 133 THR OG1 O 9.890 12.218 -1.729 1.00 . A A . 176 THR OG1 1 1
12 22679 1 1 134 PHE C C 4.795 7.819 -3.362 1.00 . A A . 177 PHE C 1 1
12 22680 1 1 134 PHE CA C 5.478 8.516 -2.189 1.00 . A A . 177 PHE CA 1 1
12 22681 1 1 134 PHE CB C 4.434 9.146 -1.249 1.00 . A A . 177 PHE CB 1 1
12 22682 1 1 134 PHE CD1 C 4.062 11.635 -1.331 1.00 . A A . 177 PHE CD1 1 1
12 22683 1 1 134 PHE CD2 C 2.744 10.249 -2.758 1.00 . A A . 177 PHE CD2 1 1
12 22684 1 1 134 PHE CE1 C 3.415 12.753 -1.819 1.00 . A A . 177 PHE CE1 1 1
12 22685 1 1 134 PHE CE2 C 2.097 11.366 -3.249 1.00 . A A . 177 PHE CE2 1 1
12 22686 1 1 134 PHE CG C 3.736 10.368 -1.795 1.00 . A A . 177 PHE CG 1 1
12 22687 1 1 134 PHE CZ C 2.432 12.618 -2.778 1.00 . A A . 177 PHE CZ 1 1
12 22688 1 1 134 PHE H H 6.126 10.298 -3.139 1.00 . A A . 177 PHE H 1 1
12 22689 1 1 134 PHE HA H 6.033 7.771 -1.636 1.00 . A A . 177 PHE HA 1 1
12 22690 1 1 134 PHE HB2 H 3.673 8.411 -1.029 1.00 . A A . 177 PHE HB2 1 1
12 22691 1 1 134 PHE HB3 H 4.923 9.431 -0.325 1.00 . A A . 177 PHE HB3 1 1
12 22692 1 1 134 PHE HD1 H 4.833 11.746 -0.581 1.00 . A A . 177 PHE HD1 1 1
12 22693 1 1 134 PHE HD2 H 2.481 9.272 -3.130 1.00 . A A . 177 PHE HD2 1 1
12 22694 1 1 134 PHE HE1 H 3.679 13.732 -1.449 1.00 . A A . 177 PHE HE1 1 1
12 22695 1 1 134 PHE HE2 H 1.329 11.258 -4.001 1.00 . A A . 177 PHE HE2 1 1
12 22696 1 1 134 PHE HZ H 1.925 13.492 -3.159 1.00 . A A . 177 PHE HZ 1 1
12 22697 1 1 134 PHE N N 6.441 9.507 -2.649 1.00 . A A . 177 PHE N 1 1
12 22698 1 1 134 PHE O O 4.596 8.413 -4.424 1.00 . A A . 177 PHE O 1 1
12 22699 1 1 135 GLU C C 2.452 5.266 -3.670 1.00 . A A . 178 GLU C 1 1
12 22700 1 1 135 GLU CA C 3.800 5.755 -4.178 1.00 . A A . 178 GLU CA 1 1
12 22701 1 1 135 GLU CB C 4.687 4.554 -4.530 1.00 . A A . 178 GLU CB 1 1
12 22702 1 1 135 GLU CD C 4.276 4.292 -7.014 1.00 . A A . 178 GLU CD 1 1
12 22703 1 1 135 GLU CG C 4.128 3.675 -5.639 1.00 . A A . 178 GLU CG 1 1
12 22704 1 1 135 GLU H H 4.600 6.155 -2.272 1.00 . A A . 178 GLU H 1 1
12 22705 1 1 135 GLU HA H 3.656 6.367 -5.055 1.00 . A A . 178 GLU HA 1 1
12 22706 1 1 135 GLU HB2 H 5.655 4.916 -4.843 1.00 . A A . 178 GLU HB2 1 1
12 22707 1 1 135 GLU HB3 H 4.811 3.944 -3.648 1.00 . A A . 178 GLU HB3 1 1
12 22708 1 1 135 GLU HG2 H 4.653 2.733 -5.631 1.00 . A A . 178 GLU HG2 1 1
12 22709 1 1 135 GLU HG3 H 3.078 3.502 -5.449 1.00 . A A . 178 GLU HG3 1 1
12 22710 1 1 135 GLU N N 4.439 6.561 -3.156 1.00 . A A . 178 GLU N 1 1
12 22711 1 1 135 GLU O O 2.379 4.539 -2.675 1.00 . A A . 178 GLU O 1 1
12 22712 1 1 135 GLU OE1 O 3.610 5.308 -7.296 1.00 . A A . 178 GLU OE1 1 1
12 22713 1 1 135 GLU OE2 O 5.060 3.757 -7.827 1.00 . A A . 178 GLU OE2 1 1
12 22714 1 1 136 TRP C C -0.297 3.936 -4.690 1.00 . A A . 179 TRP C 1 1
12 22715 1 1 136 TRP CA C 0.055 5.226 -3.969 1.00 . A A . 179 TRP CA 1 1
12 22716 1 1 136 TRP CB C -1.001 6.282 -4.302 1.00 . A A . 179 TRP CB 1 1
12 22717 1 1 136 TRP CD1 C -0.538 8.687 -3.550 1.00 . A A . 179 TRP CD1 1 1
12 22718 1 1 136 TRP CD2 C -1.627 7.443 -2.042 1.00 . A A . 179 TRP CD2 1 1
12 22719 1 1 136 TRP CE2 C -1.448 8.736 -1.516 1.00 . A A . 179 TRP CE2 1 1
12 22720 1 1 136 TRP CE3 C -2.290 6.488 -1.266 1.00 . A A . 179 TRP CE3 1 1
12 22721 1 1 136 TRP CG C -1.038 7.434 -3.348 1.00 . A A . 179 TRP CG 1 1
12 22722 1 1 136 TRP CH2 C -2.551 8.148 0.479 1.00 . A A . 179 TRP CH2 1 1
12 22723 1 1 136 TRP CZ2 C -1.905 9.099 -0.256 1.00 . A A . 179 TRP CZ2 1 1
12 22724 1 1 136 TRP CZ3 C -2.745 6.851 -0.014 1.00 . A A . 179 TRP CZ3 1 1
12 22725 1 1 136 TRP H H 1.495 6.298 -5.086 1.00 . A A . 179 TRP H 1 1
12 22726 1 1 136 TRP HA H 0.049 5.045 -2.904 1.00 . A A . 179 TRP HA 1 1
12 22727 1 1 136 TRP HB2 H -0.807 6.676 -5.289 1.00 . A A . 179 TRP HB2 1 1
12 22728 1 1 136 TRP HB3 H -1.976 5.813 -4.295 1.00 . A A . 179 TRP HB3 1 1
12 22729 1 1 136 TRP HD1 H -0.029 9.002 -4.447 1.00 . A A . 179 TRP HD1 1 1
12 22730 1 1 136 TRP HE1 H -0.527 10.412 -2.359 1.00 . A A . 179 TRP HE1 1 1
12 22731 1 1 136 TRP HE3 H -2.447 5.482 -1.629 1.00 . A A . 179 TRP HE3 1 1
12 22732 1 1 136 TRP HH2 H -2.925 8.391 1.464 1.00 . A A . 179 TRP HH2 1 1
12 22733 1 1 136 TRP HZ2 H -1.767 10.096 0.136 1.00 . A A . 179 TRP HZ2 1 1
12 22734 1 1 136 TRP HZ3 H -3.260 6.127 0.598 1.00 . A A . 179 TRP HZ3 1 1
12 22735 1 1 136 TRP N N 1.386 5.677 -4.335 1.00 . A A . 179 TRP N 1 1
12 22736 1 1 136 TRP NE1 N -0.783 9.474 -2.452 1.00 . A A . 179 TRP NE1 1 1
12 22737 1 1 136 TRP O O -0.038 3.784 -5.886 1.00 . A A . 179 TRP O 1 1
12 22738 1 1 137 SER C C -2.732 2.201 -5.262 1.00 . A A . 180 SER C 1 1
12 22739 1 1 137 SER CA C -1.444 1.814 -4.549 1.00 . A A . 180 SER CA 1 1
12 22740 1 1 137 SER CB C -1.732 0.765 -3.470 1.00 . A A . 180 SER CB 1 1
12 22741 1 1 137 SER H H -0.910 3.124 -2.976 1.00 . A A . 180 SER H 1 1
12 22742 1 1 137 SER HA H -0.739 1.417 -5.265 1.00 . A A . 180 SER HA 1 1
12 22743 1 1 137 SER HB2 H -0.828 0.557 -2.919 1.00 . A A . 180 SER HB2 1 1
12 22744 1 1 137 SER HB3 H -2.486 1.143 -2.796 1.00 . A A . 180 SER HB3 1 1
12 22745 1 1 137 SER HG H -3.117 -0.330 -4.315 1.00 . A A . 180 SER HG 1 1
12 22746 1 1 137 SER N N -0.872 3.005 -3.952 1.00 . A A . 180 SER N 1 1
12 22747 1 1 137 SER O O -3.324 3.238 -4.953 1.00 . A A . 180 SER O 1 1
12 22748 1 1 137 SER OG O -2.201 -0.441 -4.039 1.00 . A A . 180 SER OG 1 1
12 22749 1 1 138 GLU C C -5.561 1.548 -5.930 1.00 . A A . 181 GLU C 1 1
12 22750 1 1 138 GLU CA C -4.407 1.649 -6.911 1.00 . A A . 181 GLU CA 1 1
12 22751 1 1 138 GLU CB C -4.606 0.675 -8.073 1.00 . A A . 181 GLU CB 1 1
12 22752 1 1 138 GLU CD C -3.488 2.328 -9.610 1.00 . A A . 181 GLU CD 1 1
12 22753 1 1 138 GLU CG C -3.604 0.874 -9.200 1.00 . A A . 181 GLU CG 1 1
12 22754 1 1 138 GLU H H -2.619 0.606 -6.462 1.00 . A A . 181 GLU H 1 1
12 22755 1 1 138 GLU HA H -4.369 2.656 -7.299 1.00 . A A . 181 GLU HA 1 1
12 22756 1 1 138 GLU HB2 H -4.510 -0.336 -7.703 1.00 . A A . 181 GLU HB2 1 1
12 22757 1 1 138 GLU HB3 H -5.600 0.811 -8.474 1.00 . A A . 181 GLU HB3 1 1
12 22758 1 1 138 GLU HG2 H -2.634 0.527 -8.875 1.00 . A A . 181 GLU HG2 1 1
12 22759 1 1 138 GLU HG3 H -3.924 0.299 -10.058 1.00 . A A . 181 GLU HG3 1 1
12 22760 1 1 138 GLU N N -3.154 1.392 -6.221 1.00 . A A . 181 GLU N 1 1
12 22761 1 1 138 GLU O O -5.716 0.532 -5.255 1.00 . A A . 181 GLU O 1 1
12 22762 1 1 138 GLU OE1 O -2.496 2.981 -9.218 1.00 . A A . 181 GLU OE1 1 1
12 22763 1 1 138 GLU OE2 O -4.394 2.828 -10.307 1.00 . A A . 181 GLU OE2 1 1
12 22764 1 1 139 PRO C C -8.518 1.637 -5.092 1.00 . A A . 182 PRO C 1 1
12 22765 1 1 139 PRO CA C -7.445 2.687 -4.843 1.00 . A A . 182 PRO CA 1 1
12 22766 1 1 139 PRO CB C -8.017 4.098 -5.021 1.00 . A A . 182 PRO CB 1 1
12 22767 1 1 139 PRO CD C -6.305 3.813 -6.677 1.00 . A A . 182 PRO CD 1 1
12 22768 1 1 139 PRO CG C -7.601 4.522 -6.388 1.00 . A A . 182 PRO CG 1 1
12 22769 1 1 139 PRO HA H -7.064 2.575 -3.838 1.00 . A A . 182 PRO HA 1 1
12 22770 1 1 139 PRO HB2 H -9.093 4.064 -4.928 1.00 . A A . 182 PRO HB2 1 1
12 22771 1 1 139 PRO HB3 H -7.609 4.752 -4.265 1.00 . A A . 182 PRO HB3 1 1
12 22772 1 1 139 PRO HD2 H -6.251 3.539 -7.723 1.00 . A A . 182 PRO HD2 1 1
12 22773 1 1 139 PRO HD3 H -5.464 4.433 -6.402 1.00 . A A . 182 PRO HD3 1 1
12 22774 1 1 139 PRO HG2 H -8.354 4.232 -7.105 1.00 . A A . 182 PRO HG2 1 1
12 22775 1 1 139 PRO HG3 H -7.455 5.591 -6.410 1.00 . A A . 182 PRO HG3 1 1
12 22776 1 1 139 PRO N N -6.370 2.612 -5.828 1.00 . A A . 182 PRO N 1 1
12 22777 1 1 139 PRO O O -9.220 1.668 -6.105 1.00 . A A . 182 PRO O 1 1
12 22778 1 1 140 MET C C -10.863 0.096 -3.456 1.00 . A A . 183 MET C 1 1
12 22779 1 1 140 MET CA C -9.643 -0.327 -4.248 1.00 . A A . 183 MET CA 1 1
12 22780 1 1 140 MET CB C -9.119 -1.682 -3.742 1.00 . A A . 183 MET CB 1 1
12 22781 1 1 140 MET CE C -6.189 -1.013 -0.836 1.00 . A A . 183 MET CE 1 1
12 22782 1 1 140 MET CG C -8.399 -1.626 -2.400 1.00 . A A . 183 MET CG 1 1
12 22783 1 1 140 MET H H -8.016 0.715 -3.399 1.00 . A A . 183 MET H 1 1
12 22784 1 1 140 MET HA H -9.924 -0.427 -5.285 1.00 . A A . 183 MET HA 1 1
12 22785 1 1 140 MET HB2 H -9.955 -2.358 -3.642 1.00 . A A . 183 MET HB2 1 1
12 22786 1 1 140 MET HB3 H -8.434 -2.082 -4.474 1.00 . A A . 183 MET HB3 1 1
12 22787 1 1 140 MET HE1 H -6.875 -0.424 -0.244 1.00 . A A . 183 MET HE1 1 1
12 22788 1 1 140 MET HE2 H -5.197 -0.595 -0.760 1.00 . A A . 183 MET HE2 1 1
12 22789 1 1 140 MET HE3 H -6.179 -2.031 -0.473 1.00 . A A . 183 MET HE3 1 1
12 22790 1 1 140 MET HG2 H -8.955 -0.980 -1.736 1.00 . A A . 183 MET HG2 1 1
12 22791 1 1 140 MET HG3 H -8.363 -2.624 -1.984 1.00 . A A . 183 MET HG3 1 1
12 22792 1 1 140 MET N N -8.629 0.704 -4.168 1.00 . A A . 183 MET N 1 1
12 22793 1 1 140 MET O O -10.753 0.516 -2.301 1.00 . A A . 183 MET O 1 1
12 22794 1 1 140 MET SD S -6.713 -0.994 -2.545 1.00 . A A . 183 MET SD 1 1
12 22795 1 1 141 ARG C C -13.979 -0.877 -2.984 1.00 . A A . 184 ARG C 1 1
12 22796 1 1 141 ARG CA C -13.256 0.378 -3.424 1.00 . A A . 184 ARG CA 1 1
12 22797 1 1 141 ARG CB C -14.164 1.209 -4.336 1.00 . A A . 184 ARG CB 1 1
12 22798 1 1 141 ARG CD C -14.508 3.376 -5.569 1.00 . A A . 184 ARG CD 1 1
12 22799 1 1 141 ARG CG C -13.491 2.431 -4.941 1.00 . A A . 184 ARG CG 1 1
12 22800 1 1 141 ARG CZ C -16.290 3.331 -7.272 1.00 . A A . 184 ARG CZ 1 1
12 22801 1 1 141 ARG H H -12.048 -0.314 -5.009 1.00 . A A . 184 ARG H 1 1
12 22802 1 1 141 ARG HA H -13.004 0.959 -2.549 1.00 . A A . 184 ARG HA 1 1
12 22803 1 1 141 ARG HB2 H -14.514 0.583 -5.143 1.00 . A A . 184 ARG HB2 1 1
12 22804 1 1 141 ARG HB3 H -15.015 1.543 -3.761 1.00 . A A . 184 ARG HB3 1 1
12 22805 1 1 141 ARG HD2 H -15.148 3.766 -4.792 1.00 . A A . 184 ARG HD2 1 1
12 22806 1 1 141 ARG HD3 H -13.980 4.193 -6.039 1.00 . A A . 184 ARG HD3 1 1
12 22807 1 1 141 ARG HE H -15.188 1.753 -6.726 1.00 . A A . 184 ARG HE 1 1
12 22808 1 1 141 ARG HG2 H -12.955 2.957 -4.165 1.00 . A A . 184 ARG HG2 1 1
12 22809 1 1 141 ARG HG3 H -12.797 2.107 -5.702 1.00 . A A . 184 ARG HG3 1 1
12 22810 1 1 141 ARG HH11 H -15.968 5.156 -6.450 1.00 . A A . 184 ARG HH11 1 1
12 22811 1 1 141 ARG HH12 H -17.239 5.088 -7.629 1.00 . A A . 184 ARG HH12 1 1
12 22812 1 1 141 ARG HH21 H -16.845 1.662 -8.275 1.00 . A A . 184 ARG HH21 1 1
12 22813 1 1 141 ARG HH22 H -17.726 3.103 -8.683 1.00 . A A . 184 ARG HH22 1 1
12 22814 1 1 141 ARG N N -12.021 0.016 -4.086 1.00 . A A . 184 ARG N 1 1
12 22815 1 1 141 ARG NE N -15.341 2.715 -6.572 1.00 . A A . 184 ARG NE 1 1
12 22816 1 1 141 ARG NH1 N -16.516 4.627 -7.105 1.00 . A A . 184 ARG NH1 1 1
12 22817 1 1 141 ARG NH2 N -17.013 2.646 -8.145 1.00 . A A . 184 ARG NH2 1 1
12 22818 1 1 141 ARG O O -14.465 -1.652 -3.811 1.00 . A A . 184 ARG O 1 1
12 22819 1 1 142 LEU C C -16.169 -1.834 -0.881 1.00 . A A . 185 LEU C 1 1
12 22820 1 1 142 LEU CA C -14.729 -2.225 -1.139 1.00 . A A . 185 LEU CA 1 1
12 22821 1 1 142 LEU CB C -14.073 -2.716 0.156 1.00 . A A . 185 LEU CB 1 1
12 22822 1 1 142 LEU CD1 C -12.110 -3.732 1.327 1.00 . A A . 185 LEU CD1 1 1
12 22823 1 1 142 LEU CD2 C -12.314 -3.962 -1.147 1.00 . A A . 185 LEU CD2 1 1
12 22824 1 1 142 LEU CG C -12.586 -3.066 0.050 1.00 . A A . 185 LEU CG 1 1
12 22825 1 1 142 LEU H H -13.592 -0.448 -1.078 1.00 . A A . 185 LEU H 1 1
12 22826 1 1 142 LEU HA H -14.707 -3.018 -1.873 1.00 . A A . 185 LEU HA 1 1
12 22827 1 1 142 LEU HB2 H -14.185 -1.944 0.904 1.00 . A A . 185 LEU HB2 1 1
12 22828 1 1 142 LEU HB3 H -14.603 -3.597 0.489 1.00 . A A . 185 LEU HB3 1 1
12 22829 1 1 142 LEU HD11 H -12.693 -4.624 1.507 1.00 . A A . 185 LEU HD11 1 1
12 22830 1 1 142 LEU HD12 H -12.230 -3.051 2.156 1.00 . A A . 185 LEU HD12 1 1
12 22831 1 1 142 LEU HD13 H -11.069 -3.998 1.225 1.00 . A A . 185 LEU HD13 1 1
12 22832 1 1 142 LEU HD21 H -12.595 -3.445 -2.053 1.00 . A A . 185 LEU HD21 1 1
12 22833 1 1 142 LEU HD22 H -12.891 -4.870 -1.055 1.00 . A A . 185 LEU HD22 1 1
12 22834 1 1 142 LEU HD23 H -11.263 -4.205 -1.181 1.00 . A A . 185 LEU HD23 1 1
12 22835 1 1 142 LEU HG H -12.020 -2.155 -0.079 1.00 . A A . 185 LEU HG 1 1
12 22836 1 1 142 LEU N N -14.025 -1.087 -1.685 1.00 . A A . 185 LEU N 1 1
12 22837 1 1 142 LEU O O -16.447 -0.731 -0.417 1.00 . A A . 185 LEU O 1 1
12 22838 1 1 143 ALA C C -19.144 -3.624 -0.284 1.00 . A A . 186 ALA C 1 1
12 22839 1 1 143 ALA CA C -18.488 -2.459 -1.016 1.00 . A A . 186 ALA CA 1 1
12 22840 1 1 143 ALA CB C -19.166 -2.213 -2.356 1.00 . A A . 186 ALA CB 1 1
12 22841 1 1 143 ALA H H -16.798 -3.555 -1.645 1.00 . A A . 186 ALA H 1 1
12 22842 1 1 143 ALA HA H -18.582 -1.564 -0.420 1.00 . A A . 186 ALA HA 1 1
12 22843 1 1 143 ALA HB1 H -19.078 -3.097 -2.969 1.00 . A A . 186 ALA HB1 1 1
12 22844 1 1 143 ALA HB2 H -18.686 -1.382 -2.853 1.00 . A A . 186 ALA HB2 1 1
12 22845 1 1 143 ALA HB3 H -20.209 -1.987 -2.197 1.00 . A A . 186 ALA HB3 1 1
12 22846 1 1 143 ALA N N -17.080 -2.713 -1.221 1.00 . A A . 186 ALA N 1 1
12 22847 1 1 143 ALA O O -18.532 -4.677 -0.103 1.00 . A A . 186 ALA O 1 1
12 22848 1 1 144 LYS C C -22.613 -4.347 0.261 1.00 . A A . 187 LYS C 1 1
12 22849 1 1 144 LYS CA C -21.178 -4.484 0.740 1.00 . A A . 187 LYS CA 1 1
12 22850 1 1 144 LYS CB C -21.133 -4.463 2.272 1.00 . A A . 187 LYS CB 1 1
12 22851 1 1 144 LYS CD C -19.946 -5.146 4.373 1.00 . A A . 187 LYS CD 1 1
12 22852 1 1 144 LYS CE C -18.712 -5.809 4.962 1.00 . A A . 187 LYS CE 1 1
12 22853 1 1 144 LYS CG C -19.866 -5.062 2.859 1.00 . A A . 187 LYS CG 1 1
12 22854 1 1 144 LYS H H -20.754 -2.515 0.105 1.00 . A A . 187 LYS H 1 1
12 22855 1 1 144 LYS HA H -20.779 -5.423 0.388 1.00 . A A . 187 LYS HA 1 1
12 22856 1 1 144 LYS HB2 H -21.209 -3.441 2.609 1.00 . A A . 187 LYS HB2 1 1
12 22857 1 1 144 LYS HB3 H -21.977 -5.020 2.654 1.00 . A A . 187 LYS HB3 1 1
12 22858 1 1 144 LYS HD2 H -20.032 -4.147 4.774 1.00 . A A . 187 LYS HD2 1 1
12 22859 1 1 144 LYS HD3 H -20.818 -5.722 4.646 1.00 . A A . 187 LYS HD3 1 1
12 22860 1 1 144 LYS HE2 H -18.630 -6.806 4.557 1.00 . A A . 187 LYS HE2 1 1
12 22861 1 1 144 LYS HE3 H -17.842 -5.234 4.680 1.00 . A A . 187 LYS HE3 1 1
12 22862 1 1 144 LYS HG2 H -19.727 -6.055 2.459 1.00 . A A . 187 LYS HG2 1 1
12 22863 1 1 144 LYS HG3 H -19.025 -4.441 2.585 1.00 . A A . 187 LYS HG3 1 1
12 22864 1 1 144 LYS HZ1 H -19.560 -6.516 6.735 1.00 . A A . 187 LYS HZ1 1 1
12 22865 1 1 144 LYS HZ2 H -18.933 -4.952 6.852 1.00 . A A . 187 LYS HZ2 1 1
12 22866 1 1 144 LYS HZ3 H -17.887 -6.279 6.822 1.00 . A A . 187 LYS HZ3 1 1
12 22867 1 1 144 LYS N N -20.370 -3.417 0.164 1.00 . A A . 187 LYS N 1 1
12 22868 1 1 144 LYS NZ N -18.778 -5.895 6.445 1.00 . A A . 187 LYS NZ 1 1
12 22869 1 1 144 LYS O O -23.309 -3.399 0.624 1.00 . A A . 187 LYS O 1 1
12 22870 1 1 145 CYS C C -25.368 -5.992 -0.285 1.00 . A A . 188 CYS C 1 1
12 22871 1 1 145 CYS CA C -24.378 -5.217 -1.142 1.00 . A A . 188 CYS CA 1 1
12 22872 1 1 145 CYS CB C -24.358 -5.780 -2.563 1.00 . A A . 188 CYS CB 1 1
12 22873 1 1 145 CYS H H -22.468 -6.039 -0.787 1.00 . A A . 188 CYS H 1 1
12 22874 1 1 145 CYS HA H -24.678 -4.180 -1.175 1.00 . A A . 188 CYS HA 1 1
12 22875 1 1 145 CYS HB2 H -24.208 -6.851 -2.521 1.00 . A A . 188 CYS HB2 1 1
12 22876 1 1 145 CYS HB3 H -25.306 -5.571 -3.041 1.00 . A A . 188 CYS HB3 1 1
12 22877 1 1 145 CYS HG H -22.764 -5.971 -4.545 1.00 . A A . 188 CYS HG 1 1
12 22878 1 1 145 CYS N N -23.050 -5.284 -0.564 1.00 . A A . 188 CYS N 1 1
12 22879 1 1 145 CYS O O -25.205 -7.194 -0.065 1.00 . A A . 188 CYS O 1 1
12 22880 1 1 145 CYS SG S -23.052 -5.083 -3.602 1.00 . A A . 188 CYS SG 1 1
12 22881 1 1 146 ASP C C -28.486 -6.513 0.084 1.00 . A A . 189 ASP C 1 1
12 22882 1 1 146 ASP CA C -27.419 -5.948 1.005 1.00 . A A . 189 ASP CA 1 1
12 22883 1 1 146 ASP CB C -28.049 -4.959 1.991 1.00 . A A . 189 ASP CB 1 1
12 22884 1 1 146 ASP CG C -28.981 -5.635 2.976 1.00 . A A . 189 ASP CG 1 1
12 22885 1 1 146 ASP H H -26.434 -4.333 0.044 1.00 . A A . 189 ASP H 1 1
12 22886 1 1 146 ASP HA H -26.963 -6.758 1.554 1.00 . A A . 189 ASP HA 1 1
12 22887 1 1 146 ASP HB2 H -27.266 -4.468 2.545 1.00 . A A . 189 ASP HB2 1 1
12 22888 1 1 146 ASP HB3 H -28.612 -4.221 1.440 1.00 . A A . 189 ASP HB3 1 1
12 22889 1 1 146 ASP N N -26.382 -5.301 0.213 1.00 . A A . 189 ASP N 1 1
12 22890 1 1 146 ASP O O -29.496 -5.866 -0.185 1.00 . A A . 189 ASP O 1 1
12 22891 1 1 146 ASP OD1 O -28.503 -6.068 4.047 1.00 . A A . 189 ASP OD1 1 1
12 22892 1 1 146 ASP OD2 O -30.195 -5.726 2.695 1.00 . A A . 189 ASP OD2 1 1
12 22893 1 1 147 GLU C C -29.159 -9.853 -1.102 1.00 . A A . 190 GLU C 1 1
12 22894 1 1 147 GLU CA C -29.175 -8.350 -1.327 1.00 . A A . 190 GLU CA 1 1
12 22895 1 1 147 GLU CB C -28.798 -8.024 -2.776 1.00 . A A . 190 GLU CB 1 1
12 22896 1 1 147 GLU CD C -31.072 -7.245 -3.523 1.00 . A A . 190 GLU CD 1 1
12 22897 1 1 147 GLU CG C -29.938 -8.218 -3.761 1.00 . A A . 190 GLU CG 1 1
12 22898 1 1 147 GLU H H -27.424 -8.182 -0.165 1.00 . A A . 190 GLU H 1 1
12 22899 1 1 147 GLU HA H -30.165 -7.971 -1.122 1.00 . A A . 190 GLU HA 1 1
12 22900 1 1 147 GLU HB2 H -28.476 -6.995 -2.830 1.00 . A A . 190 GLU HB2 1 1
12 22901 1 1 147 GLU HB3 H -27.982 -8.663 -3.075 1.00 . A A . 190 GLU HB3 1 1
12 22902 1 1 147 GLU HG2 H -29.561 -8.074 -4.762 1.00 . A A . 190 GLU HG2 1 1
12 22903 1 1 147 GLU HG3 H -30.317 -9.224 -3.659 1.00 . A A . 190 GLU HG3 1 1
12 22904 1 1 147 GLU N N -28.249 -7.712 -0.414 1.00 . A A . 190 GLU N 1 1
12 22905 1 1 147 GLU O O -30.029 -10.352 -0.359 1.00 . A A . 190 GLU O 1 1
12 22906 1 1 147 GLU OXT O -28.251 -10.525 -1.636 1.00 . A A . 190 GLU OXT 1 1
12 22907 1 1 147 GLU OE1 O -30.969 -6.084 -3.970 1.00 . A A . 190 GLU OE1 1 1
12 22908 1 1 147 GLU OE2 O -32.068 -7.629 -2.878 1.00 . A A . 190 GLU OE2 1 1
13 22909 1 1 30 ARG C C 23.782 1.990 -1.346 1.00 . A A . 73 ARG C 1 1
13 22910 1 1 30 ARG CA C 24.985 2.072 -2.275 1.00 . A A . 73 ARG CA 1 1
13 22911 1 1 30 ARG CB C 26.155 1.299 -1.659 1.00 . A A . 73 ARG CB 1 1
13 22912 1 1 30 ARG CD C 28.353 0.147 -2.002 1.00 . A A . 73 ARG CD 1 1
13 22913 1 1 30 ARG CG C 27.294 1.038 -2.624 1.00 . A A . 73 ARG CG 1 1
13 22914 1 1 30 ARG CZ C 29.960 -1.418 -3.029 1.00 . A A . 73 ARG CZ 1 1
13 22915 1 1 30 ARG H H 25.617 3.946 -1.628 1.00 . A A . 73 ARG H 1 1
13 22916 1 1 30 ARG HA H 24.722 1.620 -3.220 1.00 . A A . 73 ARG HA 1 1
13 22917 1 1 30 ARG HB2 H 26.543 1.863 -0.825 1.00 . A A . 73 ARG HB2 1 1
13 22918 1 1 30 ARG HB3 H 25.793 0.347 -1.299 1.00 . A A . 73 ARG HB3 1 1
13 22919 1 1 30 ARG HD2 H 28.808 0.672 -1.174 1.00 . A A . 73 ARG HD2 1 1
13 22920 1 1 30 ARG HD3 H 27.880 -0.753 -1.639 1.00 . A A . 73 ARG HD3 1 1
13 22921 1 1 30 ARG HE H 29.678 0.480 -3.596 1.00 . A A . 73 ARG HE 1 1
13 22922 1 1 30 ARG HG2 H 26.903 0.551 -3.503 1.00 . A A . 73 ARG HG2 1 1
13 22923 1 1 30 ARG HG3 H 27.744 1.980 -2.900 1.00 . A A . 73 ARG HG3 1 1
13 22924 1 1 30 ARG HH11 H 28.871 -2.218 -1.514 1.00 . A A . 73 ARG HH11 1 1
13 22925 1 1 30 ARG HH12 H 30.018 -3.290 -2.248 1.00 . A A . 73 ARG HH12 1 1
13 22926 1 1 30 ARG HH21 H 31.183 -0.934 -4.569 1.00 . A A . 73 ARG HH21 1 1
13 22927 1 1 30 ARG HH22 H 31.326 -2.564 -3.990 1.00 . A A . 73 ARG HH22 1 1
13 22928 1 1 30 ARG N N 25.359 3.483 -2.522 1.00 . A A . 73 ARG N 1 1
13 22929 1 1 30 ARG NE N 29.391 -0.215 -2.962 1.00 . A A . 73 ARG NE 1 1
13 22930 1 1 30 ARG NH1 N 29.586 -2.384 -2.197 1.00 . A A . 73 ARG NH1 1 1
13 22931 1 1 30 ARG NH2 N 30.898 -1.657 -3.934 1.00 . A A . 73 ARG NH2 1 1
13 22932 1 1 30 ARG O O 23.929 2.003 -0.126 1.00 . A A . 73 ARG O 1 1
13 22933 1 1 31 TRP C C 20.494 0.695 -1.641 1.00 . A A . 74 TRP C 1 1
13 22934 1 1 31 TRP CA C 21.385 1.818 -1.124 1.00 . A A . 74 TRP CA 1 1
13 22935 1 1 31 TRP CB C 20.641 3.154 -1.142 1.00 . A A . 74 TRP CB 1 1
13 22936 1 1 31 TRP CD1 C 18.154 3.321 -0.602 1.00 . A A . 74 TRP CD1 1 1
13 22937 1 1 31 TRP CD2 C 19.462 3.070 1.194 1.00 . A A . 74 TRP CD2 1 1
13 22938 1 1 31 TRP CE2 C 18.125 3.149 1.622 1.00 . A A . 74 TRP CE2 1 1
13 22939 1 1 31 TRP CE3 C 20.466 2.911 2.152 1.00 . A A . 74 TRP CE3 1 1
13 22940 1 1 31 TRP CG C 19.456 3.183 -0.233 1.00 . A A . 74 TRP CG 1 1
13 22941 1 1 31 TRP CH2 C 18.769 2.917 3.880 1.00 . A A . 74 TRP CH2 1 1
13 22942 1 1 31 TRP CZ2 C 17.767 3.074 2.963 1.00 . A A . 74 TRP CZ2 1 1
13 22943 1 1 31 TRP CZ3 C 20.110 2.836 3.484 1.00 . A A . 74 TRP CZ3 1 1
13 22944 1 1 31 TRP H H 22.533 1.875 -2.901 1.00 . A A . 74 TRP H 1 1
13 22945 1 1 31 TRP HA H 21.674 1.591 -0.109 1.00 . A A . 74 TRP HA 1 1
13 22946 1 1 31 TRP HB2 H 21.317 3.940 -0.831 1.00 . A A . 74 TRP HB2 1 1
13 22947 1 1 31 TRP HB3 H 20.296 3.355 -2.147 1.00 . A A . 74 TRP HB3 1 1
13 22948 1 1 31 TRP HD1 H 17.822 3.430 -1.625 1.00 . A A . 74 TRP HD1 1 1
13 22949 1 1 31 TRP HE1 H 16.366 3.382 0.497 1.00 . A A . 74 TRP HE1 1 1
13 22950 1 1 31 TRP HE3 H 21.503 2.844 1.867 1.00 . A A . 74 TRP HE3 1 1
13 22951 1 1 31 TRP HH2 H 18.535 2.855 4.933 1.00 . A A . 74 TRP HH2 1 1
13 22952 1 1 31 TRP HZ2 H 16.738 3.133 3.283 1.00 . A A . 74 TRP HZ2 1 1
13 22953 1 1 31 TRP HZ3 H 20.874 2.713 4.238 1.00 . A A . 74 TRP HZ3 1 1
13 22954 1 1 31 TRP N N 22.596 1.898 -1.919 1.00 . A A . 74 TRP N 1 1
13 22955 1 1 31 TRP NE1 N 17.345 3.299 0.506 1.00 . A A . 74 TRP NE1 1 1
13 22956 1 1 31 TRP O O 19.935 0.781 -2.732 1.00 . A A . 74 TRP O 1 1
13 22957 1 1 32 ASP C C 18.140 -1.337 -1.258 1.00 . A A . 75 ASP C 1 1
13 22958 1 1 32 ASP CA C 19.647 -1.559 -1.260 1.00 . A A . 75 ASP CA 1 1
13 22959 1 1 32 ASP CB C 19.980 -2.733 -0.332 1.00 . A A . 75 ASP CB 1 1
13 22960 1 1 32 ASP CG C 21.432 -3.153 -0.396 1.00 . A A . 75 ASP CG 1 1
13 22961 1 1 32 ASP H H 20.791 -0.341 0.040 1.00 . A A . 75 ASP H 1 1
13 22962 1 1 32 ASP HA H 19.962 -1.804 -2.264 1.00 . A A . 75 ASP HA 1 1
13 22963 1 1 32 ASP HB2 H 19.758 -2.448 0.685 1.00 . A A . 75 ASP HB2 1 1
13 22964 1 1 32 ASP HB3 H 19.366 -3.584 -0.603 1.00 . A A . 75 ASP HB3 1 1
13 22965 1 1 32 ASP N N 20.372 -0.361 -0.846 1.00 . A A . 75 ASP N 1 1
13 22966 1 1 32 ASP O O 17.411 -2.004 -1.976 1.00 . A A . 75 ASP O 1 1
13 22967 1 1 32 ASP OD1 O 21.755 -4.078 -1.170 1.00 . A A . 75 ASP OD1 1 1
13 22968 1 1 32 ASP OD2 O 22.257 -2.567 0.335 1.00 . A A . 75 ASP OD2 1 1
13 22969 1 1 33 GLN C C 15.628 0.758 -1.236 1.00 . A A . 76 GLN C 1 1
13 22970 1 1 33 GLN CA C 16.241 -0.216 -0.237 1.00 . A A . 76 GLN CA 1 1
13 22971 1 1 33 GLN CB C 15.982 0.308 1.175 1.00 . A A . 76 GLN CB 1 1
13 22972 1 1 33 GLN CD C 16.808 -1.782 2.328 1.00 . A A . 76 GLN CD 1 1
13 22973 1 1 33 GLN CG C 16.892 -0.277 2.242 1.00 . A A . 76 GLN CG 1 1
13 22974 1 1 33 GLN H H 18.306 0.228 -0.037 1.00 . A A . 76 GLN H 1 1
13 22975 1 1 33 GLN HA H 15.769 -1.179 -0.351 1.00 . A A . 76 GLN HA 1 1
13 22976 1 1 33 GLN HB2 H 16.111 1.382 1.171 1.00 . A A . 76 GLN HB2 1 1
13 22977 1 1 33 GLN HB3 H 14.957 0.083 1.443 1.00 . A A . 76 GLN HB3 1 1
13 22978 1 1 33 GLN HE21 H 15.298 -1.648 3.606 1.00 . A A . 76 GLN HE21 1 1
13 22979 1 1 33 GLN HE22 H 15.805 -3.252 3.192 1.00 . A A . 76 GLN HE22 1 1
13 22980 1 1 33 GLN HG2 H 17.913 -0.005 2.014 1.00 . A A . 76 GLN HG2 1 1
13 22981 1 1 33 GLN HG3 H 16.618 0.141 3.202 1.00 . A A . 76 GLN HG3 1 1
13 22982 1 1 33 GLN N N 17.676 -0.384 -0.467 1.00 . A A . 76 GLN N 1 1
13 22983 1 1 33 GLN NE2 N 15.882 -2.278 3.120 1.00 . A A . 76 GLN NE2 1 1
13 22984 1 1 33 GLN O O 14.512 1.218 -1.047 1.00 . A A . 76 GLN O 1 1
13 22985 1 1 33 GLN OE1 O 17.578 -2.495 1.702 1.00 . A A . 76 GLN OE1 1 1
13 22986 1 1 34 SER C C 14.650 2.017 -3.849 1.00 . A A . 77 SER C 1 1
13 22987 1 1 34 SER CA C 16.018 2.174 -3.169 1.00 . A A . 77 SER CA 1 1
13 22988 1 1 34 SER CB C 17.105 2.335 -4.235 1.00 . A A . 77 SER CB 1 1
13 22989 1 1 34 SER H H 17.192 0.575 -2.442 1.00 . A A . 77 SER H 1 1
13 22990 1 1 34 SER HA H 15.995 3.073 -2.579 1.00 . A A . 77 SER HA 1 1
13 22991 1 1 34 SER HB2 H 18.040 2.587 -3.757 1.00 . A A . 77 SER HB2 1 1
13 22992 1 1 34 SER HB3 H 17.217 1.407 -4.775 1.00 . A A . 77 SER HB3 1 1
13 22993 1 1 34 SER HG H 16.280 2.975 -5.903 1.00 . A A . 77 SER HG 1 1
13 22994 1 1 34 SER N N 16.371 1.083 -2.272 1.00 . A A . 77 SER N 1 1
13 22995 1 1 34 SER O O 13.866 2.969 -3.880 1.00 . A A . 77 SER O 1 1
13 22996 1 1 34 SER OG O 16.775 3.363 -5.157 1.00 . A A . 77 SER OG 1 1
13 22997 1 1 35 ASP C C 12.216 -0.308 -5.111 1.00 . A A . 78 ASP C 1 1
13 22998 1 1 35 ASP CA C 13.295 0.737 -5.391 1.00 . A A . 78 ASP CA 1 1
13 22999 1 1 35 ASP CB C 13.921 0.499 -6.768 1.00 . A A . 78 ASP CB 1 1
13 23000 1 1 35 ASP CG C 14.441 1.779 -7.391 1.00 . A A . 78 ASP CG 1 1
13 23001 1 1 35 ASP H H 14.810 0.027 -4.069 1.00 . A A . 78 ASP H 1 1
13 23002 1 1 35 ASP HA H 12.806 1.701 -5.416 1.00 . A A . 78 ASP HA 1 1
13 23003 1 1 35 ASP HB2 H 14.748 -0.192 -6.668 1.00 . A A . 78 ASP HB2 1 1
13 23004 1 1 35 ASP HB3 H 13.176 0.074 -7.426 1.00 . A A . 78 ASP HB3 1 1
13 23005 1 1 35 ASP N N 14.343 0.835 -4.372 1.00 . A A . 78 ASP N 1 1
13 23006 1 1 35 ASP O O 11.787 -1.013 -6.026 1.00 . A A . 78 ASP O 1 1
13 23007 1 1 35 ASP OD1 O 13.642 2.499 -8.026 1.00 . A A . 78 ASP OD1 1 1
13 23008 1 1 35 ASP OD2 O 15.647 2.079 -7.240 1.00 . A A . 78 ASP OD2 1 1
13 23009 1 1 36 LEU C C 9.361 -0.593 -4.111 1.00 . A A . 79 LEU C 1 1
13 23010 1 1 36 LEU CA C 10.620 -1.260 -3.556 1.00 . A A . 79 LEU CA 1 1
13 23011 1 1 36 LEU CB C 10.466 -1.479 -2.043 1.00 . A A . 79 LEU CB 1 1
13 23012 1 1 36 LEU CD1 C 10.909 -3.952 -2.051 1.00 . A A . 79 LEU CD1 1 1
13 23013 1 1 36 LEU CD2 C 12.783 -2.363 -1.585 1.00 . A A . 79 LEU CD2 1 1
13 23014 1 1 36 LEU CG C 11.292 -2.619 -1.432 1.00 . A A . 79 LEU CG 1 1
13 23015 1 1 36 LEU H H 12.248 0.048 -3.145 1.00 . A A . 79 LEU H 1 1
13 23016 1 1 36 LEU HA H 10.749 -2.214 -4.045 1.00 . A A . 79 LEU HA 1 1
13 23017 1 1 36 LEU HB2 H 10.741 -0.563 -1.540 1.00 . A A . 79 LEU HB2 1 1
13 23018 1 1 36 LEU HB3 H 9.422 -1.675 -1.838 1.00 . A A . 79 LEU HB3 1 1
13 23019 1 1 36 LEU HD11 H 11.085 -3.919 -3.115 1.00 . A A . 79 LEU HD11 1 1
13 23020 1 1 36 LEU HD12 H 9.864 -4.150 -1.863 1.00 . A A . 79 LEU HD12 1 1
13 23021 1 1 36 LEU HD13 H 11.509 -4.734 -1.612 1.00 . A A . 79 LEU HD13 1 1
13 23022 1 1 36 LEU HD21 H 13.032 -2.308 -2.634 1.00 . A A . 79 LEU HD21 1 1
13 23023 1 1 36 LEU HD22 H 13.335 -3.171 -1.126 1.00 . A A . 79 LEU HD22 1 1
13 23024 1 1 36 LEU HD23 H 13.038 -1.431 -1.104 1.00 . A A . 79 LEU HD23 1 1
13 23025 1 1 36 LEU HG H 11.074 -2.678 -0.378 1.00 . A A . 79 LEU HG 1 1
13 23026 1 1 36 LEU N N 11.790 -0.434 -3.865 1.00 . A A . 79 LEU N 1 1
13 23027 1 1 36 LEU O O 8.903 0.416 -3.580 1.00 . A A . 79 LEU O 1 1
13 23028 1 1 37 HIS C C 6.417 -1.367 -5.628 1.00 . A A . 80 HIS C 1 1
13 23029 1 1 37 HIS CA C 7.665 -0.533 -5.848 1.00 . A A . 80 HIS CA 1 1
13 23030 1 1 37 HIS CB C 7.898 -0.398 -7.359 1.00 . A A . 80 HIS CB 1 1
13 23031 1 1 37 HIS CD2 C 9.714 1.461 -7.321 1.00 . A A . 80 HIS CD2 1 1
13 23032 1 1 37 HIS CE1 C 11.041 0.627 -8.854 1.00 . A A . 80 HIS CE1 1 1
13 23033 1 1 37 HIS CG C 9.166 0.299 -7.747 1.00 . A A . 80 HIS CG 1 1
13 23034 1 1 37 HIS H H 9.179 -1.992 -5.536 1.00 . A A . 80 HIS H 1 1
13 23035 1 1 37 HIS HA H 7.514 0.448 -5.422 1.00 . A A . 80 HIS HA 1 1
13 23036 1 1 37 HIS HB2 H 7.922 -1.383 -7.797 1.00 . A A . 80 HIS HB2 1 1
13 23037 1 1 37 HIS HB3 H 7.075 0.154 -7.788 1.00 . A A . 80 HIS HB3 1 1
13 23038 1 1 37 HIS HD1 H 9.891 -1.022 -9.219 1.00 . A A . 80 HIS HD1 1 1
13 23039 1 1 37 HIS HD2 H 9.310 2.125 -6.572 1.00 . A A . 80 HIS HD2 1 1
13 23040 1 1 37 HIS HE1 H 11.867 0.494 -9.536 1.00 . A A . 80 HIS HE1 1 1
13 23041 1 1 37 HIS HE2 H 11.528 2.369 -7.893 1.00 . A A . 80 HIS HE2 1 1
13 23042 1 1 37 HIS N N 8.814 -1.145 -5.187 1.00 . A A . 80 HIS N 1 1
13 23043 1 1 37 HIS ND1 N 10.022 -0.196 -8.707 1.00 . A A . 80 HIS ND1 1 1
13 23044 1 1 37 HIS NE2 N 10.879 1.638 -8.027 1.00 . A A . 80 HIS NE2 1 1
13 23045 1 1 37 HIS O O 6.444 -2.586 -5.802 1.00 . A A . 80 HIS O 1 1
13 23046 1 1 38 ILE C C 3.625 -1.873 -6.540 1.00 . A A . 81 ILE C 1 1
13 23047 1 1 38 ILE CA C 4.037 -1.389 -5.154 1.00 . A A . 81 ILE CA 1 1
13 23048 1 1 38 ILE CB C 2.939 -0.465 -4.587 1.00 . A A . 81 ILE CB 1 1
13 23049 1 1 38 ILE CD1 C 2.332 1.026 -2.614 1.00 . A A . 81 ILE CD1 1 1
13 23050 1 1 38 ILE CG1 C 3.317 0.030 -3.186 1.00 . A A . 81 ILE CG1 1 1
13 23051 1 1 38 ILE CG2 C 1.604 -1.201 -4.550 1.00 . A A . 81 ILE CG2 1 1
13 23052 1 1 38 ILE H H 5.387 0.247 -5.031 1.00 . A A . 81 ILE H 1 1
13 23053 1 1 38 ILE HA H 4.148 -2.240 -4.497 1.00 . A A . 81 ILE HA 1 1
13 23054 1 1 38 ILE HB H 2.838 0.383 -5.247 1.00 . A A . 81 ILE HB 1 1
13 23055 1 1 38 ILE HD11 H 1.366 0.559 -2.515 1.00 . A A . 81 ILE HD11 1 1
13 23056 1 1 38 ILE HD12 H 2.255 1.877 -3.276 1.00 . A A . 81 ILE HD12 1 1
13 23057 1 1 38 ILE HD13 H 2.676 1.355 -1.646 1.00 . A A . 81 ILE HD13 1 1
13 23058 1 1 38 ILE HG12 H 3.359 -0.814 -2.513 1.00 . A A . 81 ILE HG12 1 1
13 23059 1 1 38 ILE HG13 H 4.289 0.506 -3.222 1.00 . A A . 81 ILE HG13 1 1
13 23060 1 1 38 ILE HG21 H 1.688 -2.067 -3.912 1.00 . A A . 81 ILE HG21 1 1
13 23061 1 1 38 ILE HG22 H 1.339 -1.515 -5.550 1.00 . A A . 81 ILE HG22 1 1
13 23062 1 1 38 ILE HG23 H 0.840 -0.542 -4.167 1.00 . A A . 81 ILE HG23 1 1
13 23063 1 1 38 ILE N N 5.326 -0.715 -5.248 1.00 . A A . 81 ILE N 1 1
13 23064 1 1 38 ILE O O 3.279 -1.070 -7.408 1.00 . A A . 81 ILE O 1 1
13 23065 1 1 39 SER C C 2.132 -4.474 -8.165 1.00 . A A . 82 SER C 1 1
13 23066 1 1 39 SER CA C 3.469 -3.742 -8.073 1.00 . A A . 82 SER CA 1 1
13 23067 1 1 39 SER CB C 4.621 -4.686 -8.415 1.00 . A A . 82 SER CB 1 1
13 23068 1 1 39 SER H H 3.870 -3.779 -5.989 1.00 . A A . 82 SER H 1 1
13 23069 1 1 39 SER HA H 3.466 -2.927 -8.780 1.00 . A A . 82 SER HA 1 1
13 23070 1 1 39 SER HB2 H 4.596 -5.542 -7.755 1.00 . A A . 82 SER HB2 1 1
13 23071 1 1 39 SER HB3 H 4.528 -5.014 -9.440 1.00 . A A . 82 SER HB3 1 1
13 23072 1 1 39 SER HG H 5.817 -3.425 -7.499 1.00 . A A . 82 SER HG 1 1
13 23073 1 1 39 SER N N 3.682 -3.177 -6.749 1.00 . A A . 82 SER N 1 1
13 23074 1 1 39 SER O O 1.620 -4.715 -9.260 1.00 . A A . 82 SER O 1 1
13 23075 1 1 39 SER OG O 5.865 -4.022 -8.257 1.00 . A A . 82 SER OG 1 1
13 23076 1 1 40 ASP C C -0.390 -5.220 -5.643 1.00 . A A . 83 ASP C 1 1
13 23077 1 1 40 ASP CA C 0.280 -5.502 -6.974 1.00 . A A . 83 ASP CA 1 1
13 23078 1 1 40 ASP CB C 0.455 -7.015 -7.178 1.00 . A A . 83 ASP CB 1 1
13 23079 1 1 40 ASP CG C -0.856 -7.729 -7.449 1.00 . A A . 83 ASP CG 1 1
13 23080 1 1 40 ASP H H 2.015 -4.594 -6.171 1.00 . A A . 83 ASP H 1 1
13 23081 1 1 40 ASP HA H -0.336 -5.104 -7.767 1.00 . A A . 83 ASP HA 1 1
13 23082 1 1 40 ASP HB2 H 1.113 -7.184 -8.018 1.00 . A A . 83 ASP HB2 1 1
13 23083 1 1 40 ASP HB3 H 0.898 -7.442 -6.290 1.00 . A A . 83 ASP HB3 1 1
13 23084 1 1 40 ASP N N 1.567 -4.818 -7.017 1.00 . A A . 83 ASP N 1 1
13 23085 1 1 40 ASP O O 0.247 -4.696 -4.730 1.00 . A A . 83 ASP O 1 1
13 23086 1 1 40 ASP OD1 O -1.349 -7.658 -8.595 1.00 . A A . 83 ASP OD1 1 1
13 23087 1 1 40 ASP OD2 O -1.396 -8.372 -6.528 1.00 . A A . 83 ASP OD2 1 1
13 23088 1 1 41 GLN C C -3.754 -6.026 -4.389 1.00 . A A . 84 GLN C 1 1
13 23089 1 1 41 GLN CA C -2.421 -5.306 -4.324 1.00 . A A . 84 GLN CA 1 1
13 23090 1 1 41 GLN CB C -2.648 -3.801 -4.097 1.00 . A A . 84 GLN CB 1 1
13 23091 1 1 41 GLN CD C -2.883 -2.976 -6.494 1.00 . A A . 84 GLN CD 1 1
13 23092 1 1 41 GLN CG C -3.539 -3.122 -5.134 1.00 . A A . 84 GLN CG 1 1
13 23093 1 1 41 GLN H H -2.117 -5.968 -6.298 1.00 . A A . 84 GLN H 1 1
13 23094 1 1 41 GLN HA H -1.853 -5.707 -3.500 1.00 . A A . 84 GLN HA 1 1
13 23095 1 1 41 GLN HB2 H -3.100 -3.660 -3.127 1.00 . A A . 84 GLN HB2 1 1
13 23096 1 1 41 GLN HB3 H -1.689 -3.302 -4.105 1.00 . A A . 84 GLN HB3 1 1
13 23097 1 1 41 GLN HE21 H -2.010 -1.296 -5.901 1.00 . A A . 84 GLN HE21 1 1
13 23098 1 1 41 GLN HE22 H -1.680 -1.781 -7.528 1.00 . A A . 84 GLN HE22 1 1
13 23099 1 1 41 GLN HG2 H -4.441 -3.705 -5.249 1.00 . A A . 84 GLN HG2 1 1
13 23100 1 1 41 GLN HG3 H -3.796 -2.138 -4.771 1.00 . A A . 84 GLN HG3 1 1
13 23101 1 1 41 GLN N N -1.666 -5.545 -5.537 1.00 . A A . 84 GLN N 1 1
13 23102 1 1 41 GLN NE2 N -2.113 -1.914 -6.659 1.00 . A A . 84 GLN NE2 1 1
13 23103 1 1 41 GLN O O -3.997 -6.800 -5.316 1.00 . A A . 84 GLN O 1 1
13 23104 1 1 41 GLN OE1 O -3.042 -3.822 -7.377 1.00 . A A . 84 GLN OE1 1 1
13 23105 1 1 42 THR C C -6.617 -6.249 -4.715 1.00 . A A . 85 THR C 1 1
13 23106 1 1 42 THR CA C -5.948 -6.315 -3.345 1.00 . A A . 85 THR CA 1 1
13 23107 1 1 42 THR CB C -6.789 -5.512 -2.341 1.00 . A A . 85 THR CB 1 1
13 23108 1 1 42 THR CG2 C -8.163 -6.129 -2.152 1.00 . A A . 85 THR CG2 1 1
13 23109 1 1 42 THR H H -4.283 -5.233 -2.637 1.00 . A A . 85 THR H 1 1
13 23110 1 1 42 THR HA H -5.900 -7.341 -3.013 1.00 . A A . 85 THR HA 1 1
13 23111 1 1 42 THR HB H -6.909 -4.510 -2.722 1.00 . A A . 85 THR HB 1 1
13 23112 1 1 42 THR HG1 H -5.593 -4.638 -1.040 1.00 . A A . 85 THR HG1 1 1
13 23113 1 1 42 THR HG21 H -8.056 -7.147 -1.808 1.00 . A A . 85 THR HG21 1 1
13 23114 1 1 42 THR HG22 H -8.690 -6.121 -3.094 1.00 . A A . 85 THR HG22 1 1
13 23115 1 1 42 THR HG23 H -8.717 -5.557 -1.422 1.00 . A A . 85 THR HG23 1 1
13 23116 1 1 42 THR N N -4.595 -5.783 -3.389 1.00 . A A . 85 THR N 1 1
13 23117 1 1 42 THR O O -6.640 -5.194 -5.356 1.00 . A A . 85 THR O 1 1
13 23118 1 1 42 THR OG1 O -6.107 -5.451 -1.084 1.00 . A A . 85 THR OG1 1 1
13 23119 1 1 43 ASP C C -9.073 -6.634 -6.461 1.00 . A A . 86 ASP C 1 1
13 23120 1 1 43 ASP CA C -7.777 -7.439 -6.472 1.00 . A A . 86 ASP CA 1 1
13 23121 1 1 43 ASP CB C -8.011 -8.897 -6.910 1.00 . A A . 86 ASP CB 1 1
13 23122 1 1 43 ASP CG C -8.999 -9.666 -6.050 1.00 . A A . 86 ASP CG 1 1
13 23123 1 1 43 ASP H H -7.123 -8.181 -4.606 1.00 . A A . 86 ASP H 1 1
13 23124 1 1 43 ASP HA H -7.099 -6.975 -7.174 1.00 . A A . 86 ASP HA 1 1
13 23125 1 1 43 ASP HB2 H -8.385 -8.898 -7.920 1.00 . A A . 86 ASP HB2 1 1
13 23126 1 1 43 ASP HB3 H -7.066 -9.421 -6.889 1.00 . A A . 86 ASP HB3 1 1
13 23127 1 1 43 ASP N N -7.145 -7.377 -5.168 1.00 . A A . 86 ASP N 1 1
13 23128 1 1 43 ASP O O -10.041 -6.975 -5.782 1.00 . A A . 86 ASP O 1 1
13 23129 1 1 43 ASP OD1 O -10.068 -10.053 -6.575 1.00 . A A . 86 ASP OD1 1 1
13 23130 1 1 43 ASP OD2 O -8.702 -9.908 -4.860 1.00 . A A . 86 ASP OD2 1 1
13 23131 1 1 44 THR C C -11.317 -5.185 -8.054 1.00 . A A . 87 THR C 1 1
13 23132 1 1 44 THR CA C -10.172 -4.607 -7.226 1.00 . A A . 87 THR CA 1 1
13 23133 1 1 44 THR CB C -9.729 -3.255 -7.812 1.00 . A A . 87 THR CB 1 1
13 23134 1 1 44 THR CG2 C -10.866 -2.250 -7.789 1.00 . A A . 87 THR CG2 1 1
13 23135 1 1 44 THR H H -8.252 -5.320 -7.716 1.00 . A A . 87 THR H 1 1
13 23136 1 1 44 THR HA H -10.514 -4.445 -6.215 1.00 . A A . 87 THR HA 1 1
13 23137 1 1 44 THR HB H -9.422 -3.408 -8.835 1.00 . A A . 87 THR HB 1 1
13 23138 1 1 44 THR HG1 H -8.289 -3.429 -6.470 1.00 . A A . 87 THR HG1 1 1
13 23139 1 1 44 THR HG21 H -11.165 -2.070 -6.769 1.00 . A A . 87 THR HG21 1 1
13 23140 1 1 44 THR HG22 H -11.704 -2.642 -8.348 1.00 . A A . 87 THR HG22 1 1
13 23141 1 1 44 THR HG23 H -10.537 -1.324 -8.236 1.00 . A A . 87 THR HG23 1 1
13 23142 1 1 44 THR N N -9.051 -5.526 -7.185 1.00 . A A . 87 THR N 1 1
13 23143 1 1 44 THR O O -12.454 -5.247 -7.580 1.00 . A A . 87 THR O 1 1
13 23144 1 1 44 THR OG1 O -8.616 -2.743 -7.062 1.00 . A A . 87 THR OG1 1 1
13 23145 1 1 45 LYS C C -13.207 -5.302 -10.331 1.00 . A A . 88 LYS C 1 1
13 23146 1 1 45 LYS CA C -12.008 -6.231 -10.151 1.00 . A A . 88 LYS CA 1 1
13 23147 1 1 45 LYS CB C -12.479 -7.570 -9.568 1.00 . A A . 88 LYS CB 1 1
13 23148 1 1 45 LYS CD C -10.693 -9.100 -10.462 1.00 . A A . 88 LYS CD 1 1
13 23149 1 1 45 LYS CE C -9.567 -10.057 -10.106 1.00 . A A . 88 LYS CE 1 1
13 23150 1 1 45 LYS CG C -11.357 -8.536 -9.220 1.00 . A A . 88 LYS CG 1 1
13 23151 1 1 45 LYS H H -10.088 -5.527 -9.592 1.00 . A A . 88 LYS H 1 1
13 23152 1 1 45 LYS HA H -11.549 -6.402 -11.112 1.00 . A A . 88 LYS HA 1 1
13 23153 1 1 45 LYS HB2 H -13.042 -7.373 -8.672 1.00 . A A . 88 LYS HB2 1 1
13 23154 1 1 45 LYS HB3 H -13.127 -8.051 -10.287 1.00 . A A . 88 LYS HB3 1 1
13 23155 1 1 45 LYS HD2 H -11.432 -9.629 -11.045 1.00 . A A . 88 LYS HD2 1 1
13 23156 1 1 45 LYS HD3 H -10.288 -8.284 -11.043 1.00 . A A . 88 LYS HD3 1 1
13 23157 1 1 45 LYS HE2 H -9.241 -10.556 -11.007 1.00 . A A . 88 LYS HE2 1 1
13 23158 1 1 45 LYS HE3 H -8.746 -9.489 -9.698 1.00 . A A . 88 LYS HE3 1 1
13 23159 1 1 45 LYS HG2 H -10.615 -8.013 -8.634 1.00 . A A . 88 LYS HG2 1 1
13 23160 1 1 45 LYS HG3 H -11.765 -9.350 -8.640 1.00 . A A . 88 LYS HG3 1 1
13 23161 1 1 45 LYS HZ1 H -9.248 -11.803 -9.010 1.00 . A A . 88 LYS HZ1 1 1
13 23162 1 1 45 LYS HZ2 H -10.866 -11.547 -9.426 1.00 . A A . 88 LYS HZ2 1 1
13 23163 1 1 45 LYS HZ3 H -10.157 -10.638 -8.183 1.00 . A A . 88 LYS HZ3 1 1
13 23164 1 1 45 LYS N N -11.011 -5.619 -9.273 1.00 . A A . 88 LYS N 1 1
13 23165 1 1 45 LYS NZ N -9.990 -11.084 -9.115 1.00 . A A . 88 LYS NZ 1 1
13 23166 1 1 45 LYS O O -14.361 -5.728 -10.239 1.00 . A A . 88 LYS O 1 1
13 23167 1 1 46 GLY C C -14.487 -2.585 -9.337 1.00 . A A . 89 GLY C 1 1
13 23168 1 1 46 GLY CA C -13.984 -3.045 -10.690 1.00 . A A . 89 GLY CA 1 1
13 23169 1 1 46 GLY H H -11.991 -3.750 -10.632 1.00 . A A . 89 GLY H 1 1
13 23170 1 1 46 GLY HA2 H -13.608 -2.192 -11.235 1.00 . A A . 89 GLY HA2 1 1
13 23171 1 1 46 GLY HA3 H -14.804 -3.480 -11.240 1.00 . A A . 89 GLY HA3 1 1
13 23172 1 1 46 GLY N N -12.927 -4.028 -10.561 1.00 . A A . 89 GLY N 1 1
13 23173 1 1 46 GLY O O -14.100 -1.524 -8.849 1.00 . A A . 89 GLY O 1 1
13 23174 1 1 47 THR C C -15.662 -4.234 -6.447 1.00 . A A . 90 THR C 1 1
13 23175 1 1 47 THR CA C -15.881 -3.073 -7.413 1.00 . A A . 90 THR CA 1 1
13 23176 1 1 47 THR CB C -17.391 -2.751 -7.503 1.00 . A A . 90 THR CB 1 1
13 23177 1 1 47 THR CG2 C -17.932 -2.286 -6.156 1.00 . A A . 90 THR CG2 1 1
13 23178 1 1 47 THR H H -15.567 -4.247 -9.140 1.00 . A A . 90 THR H 1 1
13 23179 1 1 47 THR HA H -15.367 -2.202 -7.037 1.00 . A A . 90 THR HA 1 1
13 23180 1 1 47 THR HB H -17.921 -3.646 -7.796 1.00 . A A . 90 THR HB 1 1
13 23181 1 1 47 THR HG1 H -17.893 -2.146 -9.315 1.00 . A A . 90 THR HG1 1 1
13 23182 1 1 47 THR HG21 H -18.994 -2.105 -6.239 1.00 . A A . 90 THR HG21 1 1
13 23183 1 1 47 THR HG22 H -17.435 -1.373 -5.863 1.00 . A A . 90 THR HG22 1 1
13 23184 1 1 47 THR HG23 H -17.755 -3.048 -5.412 1.00 . A A . 90 THR HG23 1 1
13 23185 1 1 47 THR N N -15.328 -3.395 -8.718 1.00 . A A . 90 THR N 1 1
13 23186 1 1 47 THR O O -15.953 -5.385 -6.775 1.00 . A A . 90 THR O 1 1
13 23187 1 1 47 THR OG1 O -17.615 -1.731 -8.489 1.00 . A A . 90 THR OG1 1 1
13 23188 1 1 48 VAL C C -16.078 -4.988 -3.301 1.00 . A A . 91 VAL C 1 1
13 23189 1 1 48 VAL CA C -14.894 -4.945 -4.262 1.00 . A A . 91 VAL CA 1 1
13 23190 1 1 48 VAL CB C -13.588 -4.671 -3.481 1.00 . A A . 91 VAL CB 1 1
13 23191 1 1 48 VAL CG1 C -13.254 -5.827 -2.552 1.00 . A A . 91 VAL CG1 1 1
13 23192 1 1 48 VAL CG2 C -12.435 -4.414 -4.437 1.00 . A A . 91 VAL CG2 1 1
13 23193 1 1 48 VAL H H -14.905 -2.998 -5.070 1.00 . A A . 91 VAL H 1 1
13 23194 1 1 48 VAL HA H -14.806 -5.901 -4.756 1.00 . A A . 91 VAL HA 1 1
13 23195 1 1 48 VAL HB H -13.732 -3.785 -2.882 1.00 . A A . 91 VAL HB 1 1
13 23196 1 1 48 VAL HG11 H -12.319 -5.626 -2.049 1.00 . A A . 91 VAL HG11 1 1
13 23197 1 1 48 VAL HG12 H -13.166 -6.738 -3.126 1.00 . A A . 91 VAL HG12 1 1
13 23198 1 1 48 VAL HG13 H -14.039 -5.937 -1.818 1.00 . A A . 91 VAL HG13 1 1
13 23199 1 1 48 VAL HG21 H -11.534 -4.228 -3.871 1.00 . A A . 91 VAL HG21 1 1
13 23200 1 1 48 VAL HG22 H -12.660 -3.555 -5.052 1.00 . A A . 91 VAL HG22 1 1
13 23201 1 1 48 VAL HG23 H -12.290 -5.279 -5.067 1.00 . A A . 91 VAL HG23 1 1
13 23202 1 1 48 VAL N N -15.130 -3.932 -5.273 1.00 . A A . 91 VAL N 1 1
13 23203 1 1 48 VAL O O -16.756 -3.984 -3.095 1.00 . A A . 91 VAL O 1 1
13 23204 1 1 49 CYS C C -17.136 -6.185 -0.401 1.00 . A A . 92 CYS C 1 1
13 23205 1 1 49 CYS CA C -17.478 -6.375 -1.881 1.00 . A A . 92 CYS CA 1 1
13 23206 1 1 49 CYS CB C -18.037 -7.775 -2.137 1.00 . A A . 92 CYS CB 1 1
13 23207 1 1 49 CYS H H -15.707 -6.895 -2.884 1.00 . A A . 92 CYS H 1 1
13 23208 1 1 49 CYS HA H -18.228 -5.649 -2.153 1.00 . A A . 92 CYS HA 1 1
13 23209 1 1 49 CYS HB2 H -18.852 -7.959 -1.457 1.00 . A A . 92 CYS HB2 1 1
13 23210 1 1 49 CYS HB3 H -18.404 -7.825 -3.152 1.00 . A A . 92 CYS HB3 1 1
13 23211 1 1 49 CYS HG H -17.011 -9.626 -0.717 1.00 . A A . 92 CYS HG 1 1
13 23212 1 1 49 CYS N N -16.322 -6.154 -2.729 1.00 . A A . 92 CYS N 1 1
13 23213 1 1 49 CYS O O -16.064 -5.676 -0.067 1.00 . A A . 92 CYS O 1 1
13 23214 1 1 49 CYS SG S -16.834 -9.104 -1.925 1.00 . A A . 92 CYS SG 1 1
13 23215 1 1 50 SER C C -16.621 -6.687 2.523 1.00 . A A . 93 SER C 1 1
13 23216 1 1 50 SER CA C -18.017 -6.425 1.918 1.00 . A A . 93 SER CA 1 1
13 23217 1 1 50 SER CB C -19.028 -7.393 2.535 1.00 . A A . 93 SER CB 1 1
13 23218 1 1 50 SER H H -18.905 -6.949 0.080 1.00 . A A . 93 SER H 1 1
13 23219 1 1 50 SER HA H -18.315 -5.419 2.166 1.00 . A A . 93 SER HA 1 1
13 23220 1 1 50 SER HB2 H -18.723 -8.407 2.325 1.00 . A A . 93 SER HB2 1 1
13 23221 1 1 50 SER HB3 H -19.069 -7.243 3.601 1.00 . A A . 93 SER HB3 1 1
13 23222 1 1 50 SER HG H -20.974 -7.632 2.543 1.00 . A A . 93 SER HG 1 1
13 23223 1 1 50 SER N N -18.091 -6.560 0.454 1.00 . A A . 93 SER N 1 1
13 23224 1 1 50 SER O O -15.788 -7.354 1.907 1.00 . A A . 93 SER O 1 1
13 23225 1 1 50 SER OG O -20.321 -7.185 1.991 1.00 . A A . 93 SER OG 1 1
13 23226 1 1 51 PRO C C -14.184 -7.381 4.110 1.00 . A A . 94 PRO C 1 1
13 23227 1 1 51 PRO CA C -15.130 -6.250 4.516 1.00 . A A . 94 PRO CA 1 1
13 23228 1 1 51 PRO CB C -15.635 -6.464 5.947 1.00 . A A . 94 PRO CB 1 1
13 23229 1 1 51 PRO CD C -17.355 -5.432 4.575 1.00 . A A . 94 PRO CD 1 1
13 23230 1 1 51 PRO CG C -17.031 -5.896 5.977 1.00 . A A . 94 PRO CG 1 1
13 23231 1 1 51 PRO HA H -14.593 -5.316 4.470 1.00 . A A . 94 PRO HA 1 1
13 23232 1 1 51 PRO HB2 H -15.634 -7.520 6.173 1.00 . A A . 94 PRO HB2 1 1
13 23233 1 1 51 PRO HB3 H -14.988 -5.946 6.641 1.00 . A A . 94 PRO HB3 1 1
13 23234 1 1 51 PRO HD2 H -18.366 -5.693 4.311 1.00 . A A . 94 PRO HD2 1 1
13 23235 1 1 51 PRO HD3 H -17.202 -4.367 4.484 1.00 . A A . 94 PRO HD3 1 1
13 23236 1 1 51 PRO HG2 H -17.727 -6.664 6.282 1.00 . A A . 94 PRO HG2 1 1
13 23237 1 1 51 PRO HG3 H -17.071 -5.063 6.665 1.00 . A A . 94 PRO HG3 1 1
13 23238 1 1 51 PRO N N -16.386 -6.169 3.763 1.00 . A A . 94 PRO N 1 1
13 23239 1 1 51 PRO O O -14.580 -8.546 3.984 1.00 . A A . 94 PRO O 1 1
13 23240 1 1 52 PHE C C -10.538 -7.472 3.974 1.00 . A A . 95 PHE C 1 1
13 23241 1 1 52 PHE CA C -11.902 -7.935 3.468 1.00 . A A . 95 PHE CA 1 1
13 23242 1 1 52 PHE CB C -11.934 -7.966 1.933 1.00 . A A . 95 PHE CB 1 1
13 23243 1 1 52 PHE CD1 C -11.203 -10.308 1.382 1.00 . A A . 95 PHE CD1 1 1
13 23244 1 1 52 PHE CD2 C -9.869 -8.494 0.598 1.00 . A A . 95 PHE CD2 1 1
13 23245 1 1 52 PHE CE1 C -10.333 -11.203 0.790 1.00 . A A . 95 PHE CE1 1 1
13 23246 1 1 52 PHE CE2 C -8.997 -9.386 0.006 1.00 . A A . 95 PHE CE2 1 1
13 23247 1 1 52 PHE CG C -10.981 -8.943 1.295 1.00 . A A . 95 PHE CG 1 1
13 23248 1 1 52 PHE CZ C -9.228 -10.741 0.103 1.00 . A A . 95 PHE CZ 1 1
13 23249 1 1 52 PHE H H -12.664 -6.095 4.139 1.00 . A A . 95 PHE H 1 1
13 23250 1 1 52 PHE HA H -12.116 -8.918 3.861 1.00 . A A . 95 PHE HA 1 1
13 23251 1 1 52 PHE HB2 H -12.932 -8.225 1.612 1.00 . A A . 95 PHE HB2 1 1
13 23252 1 1 52 PHE HB3 H -11.694 -6.978 1.562 1.00 . A A . 95 PHE HB3 1 1
13 23253 1 1 52 PHE HD1 H -12.066 -10.672 1.919 1.00 . A A . 95 PHE HD1 1 1
13 23254 1 1 52 PHE HD2 H -9.684 -7.436 0.521 1.00 . A A . 95 PHE HD2 1 1
13 23255 1 1 52 PHE HE1 H -10.517 -12.265 0.868 1.00 . A A . 95 PHE HE1 1 1
13 23256 1 1 52 PHE HE2 H -8.134 -9.022 -0.531 1.00 . A A . 95 PHE HE2 1 1
13 23257 1 1 52 PHE HZ H -8.549 -11.439 -0.361 1.00 . A A . 95 PHE HZ 1 1
13 23258 1 1 52 PHE N N -12.922 -7.018 3.939 1.00 . A A . 95 PHE N 1 1
13 23259 1 1 52 PHE O O -10.346 -6.286 4.245 1.00 . A A . 95 PHE O 1 1
13 23260 1 1 53 ALA C C -7.442 -7.663 3.316 1.00 . A A . 96 ALA C 1 1
13 23261 1 1 53 ALA CA C -8.254 -8.078 4.534 1.00 . A A . 96 ALA CA 1 1
13 23262 1 1 53 ALA CB C -7.601 -9.254 5.242 1.00 . A A . 96 ALA CB 1 1
13 23263 1 1 53 ALA H H -9.851 -9.347 3.988 1.00 . A A . 96 ALA H 1 1
13 23264 1 1 53 ALA HA H -8.299 -7.249 5.226 1.00 . A A . 96 ALA HA 1 1
13 23265 1 1 53 ALA HB1 H -6.600 -8.982 5.542 1.00 . A A . 96 ALA HB1 1 1
13 23266 1 1 53 ALA HB2 H -7.560 -10.099 4.571 1.00 . A A . 96 ALA HB2 1 1
13 23267 1 1 53 ALA HB3 H -8.180 -9.514 6.116 1.00 . A A . 96 ALA HB3 1 1
13 23268 1 1 53 ALA N N -9.613 -8.408 4.139 1.00 . A A . 96 ALA N 1 1
13 23269 1 1 53 ALA O O -7.081 -8.491 2.481 1.00 . A A . 96 ALA O 1 1
13 23270 1 1 54 LEU C C -5.012 -6.004 2.112 1.00 . A A . 97 LEU C 1 1
13 23271 1 1 54 LEU CA C -6.517 -5.801 2.057 1.00 . A A . 97 LEU CA 1 1
13 23272 1 1 54 LEU CB C -6.855 -4.309 1.949 1.00 . A A . 97 LEU CB 1 1
13 23273 1 1 54 LEU CD1 C -9.264 -4.916 1.507 1.00 . A A . 97 LEU CD1 1 1
13 23274 1 1 54 LEU CD2 C -8.549 -2.539 1.416 1.00 . A A . 97 LEU CD2 1 1
13 23275 1 1 54 LEU CG C -8.127 -3.974 1.155 1.00 . A A . 97 LEU CG 1 1
13 23276 1 1 54 LEU H H -7.380 -5.793 3.985 1.00 . A A . 97 LEU H 1 1
13 23277 1 1 54 LEU HA H -6.901 -6.310 1.187 1.00 . A A . 97 LEU HA 1 1
13 23278 1 1 54 LEU HB2 H -6.969 -3.916 2.947 1.00 . A A . 97 LEU HB2 1 1
13 23279 1 1 54 LEU HB3 H -6.024 -3.806 1.476 1.00 . A A . 97 LEU HB3 1 1
13 23280 1 1 54 LEU HD11 H -8.922 -5.935 1.423 1.00 . A A . 97 LEU HD11 1 1
13 23281 1 1 54 LEU HD12 H -10.085 -4.757 0.825 1.00 . A A . 97 LEU HD12 1 1
13 23282 1 1 54 LEU HD13 H -9.590 -4.727 2.518 1.00 . A A . 97 LEU HD13 1 1
13 23283 1 1 54 LEU HD21 H -8.776 -2.417 2.465 1.00 . A A . 97 LEU HD21 1 1
13 23284 1 1 54 LEU HD22 H -9.426 -2.310 0.829 1.00 . A A . 97 LEU HD22 1 1
13 23285 1 1 54 LEU HD23 H -7.746 -1.873 1.142 1.00 . A A . 97 LEU HD23 1 1
13 23286 1 1 54 LEU HG H -7.922 -4.076 0.099 1.00 . A A . 97 LEU HG 1 1
13 23287 1 1 54 LEU N N -7.164 -6.376 3.227 1.00 . A A . 97 LEU N 1 1
13 23288 1 1 54 LEU O O -4.413 -5.990 3.185 1.00 . A A . 97 LEU O 1 1
13 23289 1 1 55 PHE C C -2.351 -5.647 -0.265 1.00 . A A . 98 PHE C 1 1
13 23290 1 1 55 PHE CA C -2.983 -6.445 0.863 1.00 . A A . 98 PHE CA 1 1
13 23291 1 1 55 PHE CB C -2.718 -7.944 0.664 1.00 . A A . 98 PHE CB 1 1
13 23292 1 1 55 PHE CD1 C -2.918 -8.582 -1.765 1.00 . A A . 98 PHE CD1 1 1
13 23293 1 1 55 PHE CD2 C -4.726 -9.111 -0.298 1.00 . A A . 98 PHE CD2 1 1
13 23294 1 1 55 PHE CE1 C -3.608 -9.151 -2.820 1.00 . A A . 98 PHE CE1 1 1
13 23295 1 1 55 PHE CE2 C -5.418 -9.678 -1.350 1.00 . A A . 98 PHE CE2 1 1
13 23296 1 1 55 PHE CG C -3.468 -8.555 -0.492 1.00 . A A . 98 PHE CG 1 1
13 23297 1 1 55 PHE CZ C -4.859 -9.697 -2.611 1.00 . A A . 98 PHE CZ 1 1
13 23298 1 1 55 PHE H H -4.940 -6.161 0.121 1.00 . A A . 98 PHE H 1 1
13 23299 1 1 55 PHE HA H -2.538 -6.132 1.794 1.00 . A A . 98 PHE HA 1 1
13 23300 1 1 55 PHE HB2 H -1.662 -8.093 0.486 1.00 . A A . 98 PHE HB2 1 1
13 23301 1 1 55 PHE HB3 H -3.001 -8.472 1.562 1.00 . A A . 98 PHE HB3 1 1
13 23302 1 1 55 PHE HD1 H -1.940 -8.154 -1.932 1.00 . A A . 98 PHE HD1 1 1
13 23303 1 1 55 PHE HD2 H -5.166 -9.097 0.689 1.00 . A A . 98 PHE HD2 1 1
13 23304 1 1 55 PHE HE1 H -3.171 -9.166 -3.806 1.00 . A A . 98 PHE HE1 1 1
13 23305 1 1 55 PHE HE2 H -6.395 -10.105 -1.185 1.00 . A A . 98 PHE HE2 1 1
13 23306 1 1 55 PHE HZ H -5.399 -10.139 -3.435 1.00 . A A . 98 PHE HZ 1 1
13 23307 1 1 55 PHE N N -4.409 -6.193 0.950 1.00 . A A . 98 PHE N 1 1
13 23308 1 1 55 PHE O O -3.046 -5.145 -1.152 1.00 . A A . 98 PHE O 1 1
13 23309 1 1 56 ALA C C 1.070 -5.581 -1.404 1.00 . A A . 99 ALA C 1 1
13 23310 1 1 56 ALA CA C -0.263 -4.872 -1.246 1.00 . A A . 99 ALA CA 1 1
13 23311 1 1 56 ALA CB C -0.048 -3.400 -0.935 1.00 . A A . 99 ALA CB 1 1
13 23312 1 1 56 ALA H H -0.564 -5.886 0.579 1.00 . A A . 99 ALA H 1 1
13 23313 1 1 56 ALA HA H -0.814 -4.948 -2.170 1.00 . A A . 99 ALA HA 1 1
13 23314 1 1 56 ALA HB1 H 0.487 -2.935 -1.750 1.00 . A A . 99 ALA HB1 1 1
13 23315 1 1 56 ALA HB2 H 0.527 -3.304 -0.027 1.00 . A A . 99 ALA HB2 1 1
13 23316 1 1 56 ALA HB3 H -1.005 -2.916 -0.809 1.00 . A A . 99 ALA HB3 1 1
13 23317 1 1 56 ALA N N -1.037 -5.521 -0.203 1.00 . A A . 99 ALA N 1 1
13 23318 1 1 56 ALA O O 1.657 -6.036 -0.425 1.00 . A A . 99 ALA O 1 1
13 23319 1 1 57 VAL C C 3.806 -5.408 -3.482 1.00 . A A . 100 VAL C 1 1
13 23320 1 1 57 VAL CA C 2.777 -6.377 -2.917 1.00 . A A . 100 VAL CA 1 1
13 23321 1 1 57 VAL CB C 2.558 -7.530 -3.915 1.00 . A A . 100 VAL CB 1 1
13 23322 1 1 57 VAL CG1 C 3.858 -8.265 -4.193 1.00 . A A . 100 VAL CG1 1 1
13 23323 1 1 57 VAL CG2 C 1.498 -8.491 -3.398 1.00 . A A . 100 VAL CG2 1 1
13 23324 1 1 57 VAL H H 1.026 -5.292 -3.373 1.00 . A A . 100 VAL H 1 1
13 23325 1 1 57 VAL HA H 3.155 -6.789 -1.995 1.00 . A A . 100 VAL HA 1 1
13 23326 1 1 57 VAL HB H 2.207 -7.107 -4.840 1.00 . A A . 100 VAL HB 1 1
13 23327 1 1 57 VAL HG11 H 4.580 -7.575 -4.606 1.00 . A A . 100 VAL HG11 1 1
13 23328 1 1 57 VAL HG12 H 3.677 -9.064 -4.896 1.00 . A A . 100 VAL HG12 1 1
13 23329 1 1 57 VAL HG13 H 4.244 -8.678 -3.271 1.00 . A A . 100 VAL HG13 1 1
13 23330 1 1 57 VAL HG21 H 1.819 -8.908 -2.454 1.00 . A A . 100 VAL HG21 1 1
13 23331 1 1 57 VAL HG22 H 1.356 -9.288 -4.112 1.00 . A A . 100 VAL HG22 1 1
13 23332 1 1 57 VAL HG23 H 0.568 -7.960 -3.258 1.00 . A A . 100 VAL HG23 1 1
13 23333 1 1 57 VAL N N 1.534 -5.689 -2.631 1.00 . A A . 100 VAL N 1 1
13 23334 1 1 57 VAL O O 3.562 -4.737 -4.489 1.00 . A A . 100 VAL O 1 1
13 23335 1 1 58 LEU C C 7.126 -5.347 -3.889 1.00 . A A . 101 LEU C 1 1
13 23336 1 1 58 LEU CA C 6.039 -4.491 -3.272 1.00 . A A . 101 LEU CA 1 1
13 23337 1 1 58 LEU CB C 6.631 -3.669 -2.118 1.00 . A A . 101 LEU CB 1 1
13 23338 1 1 58 LEU CD1 C 4.817 -3.404 -0.392 1.00 . A A . 101 LEU CD1 1 1
13 23339 1 1 58 LEU CD2 C 6.458 -1.551 -0.792 1.00 . A A . 101 LEU CD2 1 1
13 23340 1 1 58 LEU CG C 5.674 -2.690 -1.429 1.00 . A A . 101 LEU CG 1 1
13 23341 1 1 58 LEU H H 5.088 -5.916 -2.046 1.00 . A A . 101 LEU H 1 1
13 23342 1 1 58 LEU HA H 5.651 -3.820 -4.024 1.00 . A A . 101 LEU HA 1 1
13 23343 1 1 58 LEU HB2 H 7.006 -4.355 -1.373 1.00 . A A . 101 LEU HB2 1 1
13 23344 1 1 58 LEU HB3 H 7.465 -3.103 -2.507 1.00 . A A . 101 LEU HB3 1 1
13 23345 1 1 58 LEU HD11 H 4.156 -2.692 0.080 1.00 . A A . 101 LEU HD11 1 1
13 23346 1 1 58 LEU HD12 H 5.458 -3.853 0.354 1.00 . A A . 101 LEU HD12 1 1
13 23347 1 1 58 LEU HD13 H 4.233 -4.172 -0.877 1.00 . A A . 101 LEU HD13 1 1
13 23348 1 1 58 LEU HD21 H 7.180 -1.954 -0.097 1.00 . A A . 101 LEU HD21 1 1
13 23349 1 1 58 LEU HD22 H 5.779 -0.899 -0.263 1.00 . A A . 101 LEU HD22 1 1
13 23350 1 1 58 LEU HD23 H 6.970 -0.991 -1.560 1.00 . A A . 101 LEU HD23 1 1
13 23351 1 1 58 LEU HG H 5.013 -2.266 -2.169 1.00 . A A . 101 LEU HG 1 1
13 23352 1 1 58 LEU N N 4.953 -5.342 -2.831 1.00 . A A . 101 LEU N 1 1
13 23353 1 1 58 LEU O O 7.645 -6.266 -3.256 1.00 . A A . 101 LEU O 1 1
13 23354 1 1 59 GLU C C 9.750 -4.972 -5.896 1.00 . A A . 102 GLU C 1 1
13 23355 1 1 59 GLU CA C 8.481 -5.799 -5.822 1.00 . A A . 102 GLU CA 1 1
13 23356 1 1 59 GLU CB C 8.008 -6.164 -7.230 1.00 . A A . 102 GLU CB 1 1
13 23357 1 1 59 GLU CD C 8.557 -7.291 -9.414 1.00 . A A . 102 GLU CD 1 1
13 23358 1 1 59 GLU CG C 8.992 -7.032 -7.991 1.00 . A A . 102 GLU CG 1 1
13 23359 1 1 59 GLU H H 7.022 -4.300 -5.573 1.00 . A A . 102 GLU H 1 1
13 23360 1 1 59 GLU HA H 8.678 -6.703 -5.266 1.00 . A A . 102 GLU HA 1 1
13 23361 1 1 59 GLU HB2 H 7.071 -6.696 -7.156 1.00 . A A . 102 GLU HB2 1 1
13 23362 1 1 59 GLU HB3 H 7.854 -5.254 -7.790 1.00 . A A . 102 GLU HB3 1 1
13 23363 1 1 59 GLU HG2 H 9.951 -6.537 -8.008 1.00 . A A . 102 GLU HG2 1 1
13 23364 1 1 59 GLU HG3 H 9.086 -7.978 -7.481 1.00 . A A . 102 GLU HG3 1 1
13 23365 1 1 59 GLU N N 7.459 -5.055 -5.124 1.00 . A A . 102 GLU N 1 1
13 23366 1 1 59 GLU O O 9.705 -3.779 -6.212 1.00 . A A . 102 GLU O 1 1
13 23367 1 1 59 GLU OE1 O 7.960 -8.354 -9.673 1.00 . A A . 102 GLU OE1 1 1
13 23368 1 1 59 GLU OE2 O 8.822 -6.436 -10.285 1.00 . A A . 102 GLU OE2 1 1
13 23369 1 1 60 ASN C C 12.741 -5.112 -7.061 1.00 . A A . 103 ASN C 1 1
13 23370 1 1 60 ASN CA C 12.147 -4.906 -5.680 1.00 . A A . 103 ASN CA 1 1
13 23371 1 1 60 ASN CB C 13.131 -5.379 -4.596 1.00 . A A . 103 ASN CB 1 1
13 23372 1 1 60 ASN CG C 13.369 -6.876 -4.591 1.00 . A A . 103 ASN CG 1 1
13 23373 1 1 60 ASN H H 10.847 -6.525 -5.281 1.00 . A A . 103 ASN H 1 1
13 23374 1 1 60 ASN HA H 11.960 -3.850 -5.544 1.00 . A A . 103 ASN HA 1 1
13 23375 1 1 60 ASN HB2 H 14.083 -4.892 -4.754 1.00 . A A . 103 ASN HB2 1 1
13 23376 1 1 60 ASN HB3 H 12.748 -5.098 -3.626 1.00 . A A . 103 ASN HB3 1 1
13 23377 1 1 60 ASN HD21 H 14.889 -6.675 -5.850 1.00 . A A . 103 ASN HD21 1 1
13 23378 1 1 60 ASN HD22 H 14.523 -8.291 -5.370 1.00 . A A . 103 ASN HD22 1 1
13 23379 1 1 60 ASN N N 10.873 -5.588 -5.580 1.00 . A A . 103 ASN N 1 1
13 23380 1 1 60 ASN ND2 N 14.363 -7.324 -5.342 1.00 . A A . 103 ASN ND2 1 1
13 23381 1 1 60 ASN O O 12.911 -6.240 -7.518 1.00 . A A . 103 ASN O 1 1
13 23382 1 1 60 ASN OD1 O 12.678 -7.619 -3.902 1.00 . A A . 103 ASN OD1 1 1
13 23383 1 1 61 THR C C 15.199 -4.253 -8.823 1.00 . A A . 104 THR C 1 1
13 23384 1 1 61 THR CA C 13.698 -4.086 -9.026 1.00 . A A . 104 THR CA 1 1
13 23385 1 1 61 THR CB C 13.405 -2.836 -9.872 1.00 . A A . 104 THR CB 1 1
13 23386 1 1 61 THR CG2 C 12.002 -2.901 -10.455 1.00 . A A . 104 THR CG2 1 1
13 23387 1 1 61 THR H H 12.777 -3.142 -7.377 1.00 . A A . 104 THR H 1 1
13 23388 1 1 61 THR HA H 13.321 -4.950 -9.552 1.00 . A A . 104 THR HA 1 1
13 23389 1 1 61 THR HB H 14.116 -2.790 -10.683 1.00 . A A . 104 THR HB 1 1
13 23390 1 1 61 THR HG1 H 14.394 -1.255 -9.232 1.00 . A A . 104 THR HG1 1 1
13 23391 1 1 61 THR HG21 H 11.808 -2.008 -11.030 1.00 . A A . 104 THR HG21 1 1
13 23392 1 1 61 THR HG22 H 11.282 -2.977 -9.652 1.00 . A A . 104 THR HG22 1 1
13 23393 1 1 61 THR HG23 H 11.920 -3.767 -11.095 1.00 . A A . 104 THR HG23 1 1
13 23394 1 1 61 THR N N 13.029 -4.018 -7.740 1.00 . A A . 104 THR N 1 1
13 23395 1 1 61 THR O O 15.998 -3.390 -9.189 1.00 . A A . 104 THR O 1 1
13 23396 1 1 61 THR OG1 O 13.538 -1.660 -9.064 1.00 . A A . 104 THR OG1 1 1
13 23397 1 1 62 GLY C C 17.353 -5.160 -6.521 1.00 . A A . 105 GLY C 1 1
13 23398 1 1 62 GLY CA C 16.957 -5.636 -7.900 1.00 . A A . 105 GLY CA 1 1
13 23399 1 1 62 GLY H H 14.869 -5.999 -7.910 1.00 . A A . 105 GLY H 1 1
13 23400 1 1 62 GLY HA2 H 17.127 -6.701 -7.967 1.00 . A A . 105 GLY HA2 1 1
13 23401 1 1 62 GLY HA3 H 17.571 -5.131 -8.633 1.00 . A A . 105 GLY HA3 1 1
13 23402 1 1 62 GLY N N 15.563 -5.360 -8.189 1.00 . A A . 105 GLY N 1 1
13 23403 1 1 62 GLY O O 18.186 -5.774 -5.851 1.00 . A A . 105 GLY O 1 1
13 23404 1 1 63 GLU C C 16.349 -4.182 -3.673 1.00 . A A . 106 GLU C 1 1
13 23405 1 1 63 GLU CA C 17.044 -3.450 -4.818 1.00 . A A . 106 GLU CA 1 1
13 23406 1 1 63 GLU CB C 16.617 -1.981 -4.859 1.00 . A A . 106 GLU CB 1 1
13 23407 1 1 63 GLU CD C 18.720 -1.066 -5.941 1.00 . A A . 106 GLU CD 1 1
13 23408 1 1 63 GLU CG C 17.212 -1.205 -6.023 1.00 . A A . 106 GLU CG 1 1
13 23409 1 1 63 GLU H H 16.038 -3.681 -6.654 1.00 . A A . 106 GLU H 1 1
13 23410 1 1 63 GLU HA H 18.112 -3.504 -4.673 1.00 . A A . 106 GLU HA 1 1
13 23411 1 1 63 GLU HB2 H 15.540 -1.935 -4.935 1.00 . A A . 106 GLU HB2 1 1
13 23412 1 1 63 GLU HB3 H 16.924 -1.504 -3.939 1.00 . A A . 106 GLU HB3 1 1
13 23413 1 1 63 GLU HG2 H 16.967 -1.716 -6.942 1.00 . A A . 106 GLU HG2 1 1
13 23414 1 1 63 GLU HG3 H 16.777 -0.216 -6.038 1.00 . A A . 106 GLU HG3 1 1
13 23415 1 1 63 GLU N N 16.731 -4.077 -6.092 1.00 . A A . 106 GLU N 1 1
13 23416 1 1 63 GLU O O 15.264 -3.796 -3.242 1.00 . A A . 106 GLU O 1 1
13 23417 1 1 63 GLU OE1 O 19.198 0.054 -5.676 1.00 . A A . 106 GLU OE1 1 1
13 23418 1 1 63 GLU OE2 O 19.435 -2.068 -6.161 1.00 . A A . 106 GLU OE2 1 1
13 23419 1 1 64 LYS C C 16.265 -5.296 -0.834 1.00 . A A . 107 LYS C 1 1
13 23420 1 1 64 LYS CA C 16.448 -6.081 -2.130 1.00 . A A . 107 LYS CA 1 1
13 23421 1 1 64 LYS CB C 17.394 -7.252 -1.856 1.00 . A A . 107 LYS CB 1 1
13 23422 1 1 64 LYS CD C 16.271 -8.961 -3.322 1.00 . A A . 107 LYS CD 1 1
13 23423 1 1 64 LYS CE C 16.494 -10.055 -4.353 1.00 . A A . 107 LYS CE 1 1
13 23424 1 1 64 LYS CG C 17.560 -8.222 -3.014 1.00 . A A . 107 LYS CG 1 1
13 23425 1 1 64 LYS H H 17.836 -5.500 -3.615 1.00 . A A . 107 LYS H 1 1
13 23426 1 1 64 LYS HA H 15.492 -6.464 -2.445 1.00 . A A . 107 LYS HA 1 1
13 23427 1 1 64 LYS HB2 H 18.366 -6.856 -1.611 1.00 . A A . 107 LYS HB2 1 1
13 23428 1 1 64 LYS HB3 H 17.020 -7.804 -1.008 1.00 . A A . 107 LYS HB3 1 1
13 23429 1 1 64 LYS HD2 H 15.895 -9.406 -2.413 1.00 . A A . 107 LYS HD2 1 1
13 23430 1 1 64 LYS HD3 H 15.549 -8.257 -3.709 1.00 . A A . 107 LYS HD3 1 1
13 23431 1 1 64 LYS HE2 H 15.543 -10.506 -4.590 1.00 . A A . 107 LYS HE2 1 1
13 23432 1 1 64 LYS HE3 H 16.913 -9.612 -5.243 1.00 . A A . 107 LYS HE3 1 1
13 23433 1 1 64 LYS HG2 H 17.865 -7.674 -3.891 1.00 . A A . 107 LYS HG2 1 1
13 23434 1 1 64 LYS HG3 H 18.321 -8.942 -2.755 1.00 . A A . 107 LYS HG3 1 1
13 23435 1 1 64 LYS HZ1 H 18.362 -10.709 -3.682 1.00 . A A . 107 LYS HZ1 1 1
13 23436 1 1 64 LYS HZ2 H 17.502 -11.871 -4.560 1.00 . A A . 107 LYS HZ2 1 1
13 23437 1 1 64 LYS HZ3 H 17.057 -11.514 -2.968 1.00 . A A . 107 LYS HZ3 1 1
13 23438 1 1 64 LYS N N 16.981 -5.252 -3.209 1.00 . A A . 107 LYS N 1 1
13 23439 1 1 64 LYS NZ N 17.418 -11.110 -3.856 1.00 . A A . 107 LYS NZ 1 1
13 23440 1 1 64 LYS O O 17.072 -4.432 -0.500 1.00 . A A . 107 LYS O 1 1
13 23441 1 1 65 LEU C C 15.909 -5.724 2.217 1.00 . A A . 108 LEU C 1 1
13 23442 1 1 65 LEU CA C 14.968 -5.054 1.215 1.00 . A A . 108 LEU CA 1 1
13 23443 1 1 65 LEU CB C 13.493 -5.281 1.606 1.00 . A A . 108 LEU CB 1 1
13 23444 1 1 65 LEU CD1 C 13.582 -4.671 4.071 1.00 . A A . 108 LEU CD1 1 1
13 23445 1 1 65 LEU CD2 C 12.990 -2.943 2.365 1.00 . A A . 108 LEU CD2 1 1
13 23446 1 1 65 LEU CG C 12.907 -4.411 2.733 1.00 . A A . 108 LEU CG 1 1
13 23447 1 1 65 LEU H H 14.584 -6.302 -0.446 1.00 . A A . 108 LEU H 1 1
13 23448 1 1 65 LEU HA H 15.179 -3.996 1.170 1.00 . A A . 108 LEU HA 1 1
13 23449 1 1 65 LEU HB2 H 12.890 -5.118 0.725 1.00 . A A . 108 LEU HB2 1 1
13 23450 1 1 65 LEU HB3 H 13.388 -6.317 1.898 1.00 . A A . 108 LEU HB3 1 1
13 23451 1 1 65 LEU HD11 H 13.148 -4.031 4.825 1.00 . A A . 108 LEU HD11 1 1
13 23452 1 1 65 LEU HD12 H 14.639 -4.464 3.990 1.00 . A A . 108 LEU HD12 1 1
13 23453 1 1 65 LEU HD13 H 13.439 -5.705 4.352 1.00 . A A . 108 LEU HD13 1 1
13 23454 1 1 65 LEU HD21 H 14.020 -2.674 2.186 1.00 . A A . 108 LEU HD21 1 1
13 23455 1 1 65 LEU HD22 H 12.602 -2.350 3.178 1.00 . A A . 108 LEU HD22 1 1
13 23456 1 1 65 LEU HD23 H 12.408 -2.760 1.474 1.00 . A A . 108 LEU HD23 1 1
13 23457 1 1 65 LEU HG H 11.861 -4.657 2.846 1.00 . A A . 108 LEU HG 1 1
13 23458 1 1 65 LEU N N 15.212 -5.633 -0.099 1.00 . A A . 108 LEU N 1 1
13 23459 1 1 65 LEU O O 15.623 -6.814 2.717 1.00 . A A . 108 LEU O 1 1
13 23460 1 1 66 LYS C C 18.435 -4.749 4.517 1.00 . A A . 109 LYS C 1 1
13 23461 1 1 66 LYS CA C 18.054 -5.671 3.353 1.00 . A A . 109 LYS CA 1 1
13 23462 1 1 66 LYS CB C 19.285 -6.005 2.506 1.00 . A A . 109 LYS CB 1 1
13 23463 1 1 66 LYS CD C 21.499 -7.166 2.313 1.00 . A A . 109 LYS CD 1 1
13 23464 1 1 66 LYS CE C 22.620 -7.875 3.056 1.00 . A A . 109 LYS CE 1 1
13 23465 1 1 66 LYS CG C 20.375 -6.758 3.251 1.00 . A A . 109 LYS CG 1 1
13 23466 1 1 66 LYS H H 17.200 -4.201 2.083 1.00 . A A . 109 LYS H 1 1
13 23467 1 1 66 LYS HA H 17.652 -6.587 3.757 1.00 . A A . 109 LYS HA 1 1
13 23468 1 1 66 LYS HB2 H 18.974 -6.610 1.668 1.00 . A A . 109 LYS HB2 1 1
13 23469 1 1 66 LYS HB3 H 19.708 -5.084 2.132 1.00 . A A . 109 LYS HB3 1 1
13 23470 1 1 66 LYS HD2 H 21.103 -7.832 1.561 1.00 . A A . 109 LYS HD2 1 1
13 23471 1 1 66 LYS HD3 H 21.897 -6.281 1.839 1.00 . A A . 109 LYS HD3 1 1
13 23472 1 1 66 LYS HE2 H 23.045 -7.192 3.775 1.00 . A A . 109 LYS HE2 1 1
13 23473 1 1 66 LYS HE3 H 22.208 -8.730 3.571 1.00 . A A . 109 LYS HE3 1 1
13 23474 1 1 66 LYS HG2 H 20.776 -6.120 4.024 1.00 . A A . 109 LYS HG2 1 1
13 23475 1 1 66 LYS HG3 H 19.948 -7.644 3.697 1.00 . A A . 109 LYS HG3 1 1
13 23476 1 1 66 LYS HZ1 H 24.062 -7.538 1.582 1.00 . A A . 109 LYS HZ1 1 1
13 23477 1 1 66 LYS HZ2 H 23.321 -9.053 1.479 1.00 . A A . 109 LYS HZ2 1 1
13 23478 1 1 66 LYS HZ3 H 24.475 -8.758 2.677 1.00 . A A . 109 LYS HZ3 1 1
13 23479 1 1 66 LYS N N 17.035 -5.079 2.496 1.00 . A A . 109 LYS N 1 1
13 23480 1 1 66 LYS NZ N 23.693 -8.336 2.135 1.00 . A A . 109 LYS NZ 1 1
13 23481 1 1 66 LYS O O 18.787 -5.219 5.597 1.00 . A A . 109 LYS O 1 1
13 23482 1 1 67 LYS C C 17.576 -1.890 6.085 1.00 . A A . 110 LYS C 1 1
13 23483 1 1 67 LYS CA C 18.768 -2.471 5.319 1.00 . A A . 110 LYS CA 1 1
13 23484 1 1 67 LYS CB C 19.572 -1.330 4.685 1.00 . A A . 110 LYS CB 1 1
13 23485 1 1 67 LYS CD C 21.644 -0.595 3.489 1.00 . A A . 110 LYS CD 1 1
13 23486 1 1 67 LYS CE C 22.993 -1.018 2.936 1.00 . A A . 110 LYS CE 1 1
13 23487 1 1 67 LYS CG C 20.895 -1.770 4.088 1.00 . A A . 110 LYS CG 1 1
13 23488 1 1 67 LYS H H 18.010 -3.121 3.443 1.00 . A A . 110 LYS H 1 1
13 23489 1 1 67 LYS HA H 19.404 -2.989 6.020 1.00 . A A . 110 LYS HA 1 1
13 23490 1 1 67 LYS HB2 H 18.982 -0.880 3.900 1.00 . A A . 110 LYS HB2 1 1
13 23491 1 1 67 LYS HB3 H 19.773 -0.586 5.441 1.00 . A A . 110 LYS HB3 1 1
13 23492 1 1 67 LYS HD2 H 21.052 -0.175 2.689 1.00 . A A . 110 LYS HD2 1 1
13 23493 1 1 67 LYS HD3 H 21.796 0.152 4.256 1.00 . A A . 110 LYS HD3 1 1
13 23494 1 1 67 LYS HE2 H 22.832 -1.745 2.153 1.00 . A A . 110 LYS HE2 1 1
13 23495 1 1 67 LYS HE3 H 23.488 -0.152 2.524 1.00 . A A . 110 LYS HE3 1 1
13 23496 1 1 67 LYS HG2 H 21.500 -2.210 4.866 1.00 . A A . 110 LYS HG2 1 1
13 23497 1 1 67 LYS HG3 H 20.709 -2.502 3.315 1.00 . A A . 110 LYS HG3 1 1
13 23498 1 1 67 LYS HZ1 H 24.791 -1.860 3.583 1.00 . A A . 110 LYS HZ1 1 1
13 23499 1 1 67 LYS HZ2 H 23.426 -2.489 4.356 1.00 . A A . 110 LYS HZ2 1 1
13 23500 1 1 67 LYS HZ3 H 23.994 -0.950 4.767 1.00 . A A . 110 LYS HZ3 1 1
13 23501 1 1 67 LYS N N 18.355 -3.441 4.302 1.00 . A A . 110 LYS N 1 1
13 23502 1 1 67 LYS NZ N 23.861 -1.622 3.982 1.00 . A A . 110 LYS NZ 1 1
13 23503 1 1 67 LYS O O 17.143 -2.448 7.088 1.00 . A A . 110 LYS O 1 1
13 23504 1 1 68 SER C C 14.616 -0.459 5.751 1.00 . A A . 111 SER C 1 1
13 23505 1 1 68 SER CA C 15.986 -0.050 6.289 1.00 . A A . 111 SER CA 1 1
13 23506 1 1 68 SER CB C 16.196 1.458 6.125 1.00 . A A . 111 SER CB 1 1
13 23507 1 1 68 SER H H 17.385 -0.415 4.754 1.00 . A A . 111 SER H 1 1
13 23508 1 1 68 SER HA H 16.040 -0.302 7.338 1.00 . A A . 111 SER HA 1 1
13 23509 1 1 68 SER HB2 H 17.175 1.724 6.496 1.00 . A A . 111 SER HB2 1 1
13 23510 1 1 68 SER HB3 H 16.129 1.714 5.078 1.00 . A A . 111 SER HB3 1 1
13 23511 1 1 68 SER HG H 15.663 2.878 7.367 1.00 . A A . 111 SER HG 1 1
13 23512 1 1 68 SER N N 17.051 -0.769 5.599 1.00 . A A . 111 SER N 1 1
13 23513 1 1 68 SER O O 14.435 -0.636 4.547 1.00 . A A . 111 SER O 1 1
13 23514 1 1 68 SER OG O 15.224 2.201 6.839 1.00 . A A . 111 SER OG 1 1
13 23515 1 1 69 LYS C C 11.481 0.021 5.685 1.00 . A A . 112 LYS C 1 1
13 23516 1 1 69 LYS CA C 12.331 -1.081 6.306 1.00 . A A . 112 LYS CA 1 1
13 23517 1 1 69 LYS CB C 11.629 -1.623 7.554 1.00 . A A . 112 LYS CB 1 1
13 23518 1 1 69 LYS CD C 11.730 -3.096 9.579 1.00 . A A . 112 LYS CD 1 1
13 23519 1 1 69 LYS CE C 12.541 -4.115 10.362 1.00 . A A . 112 LYS CE 1 1
13 23520 1 1 69 LYS CG C 12.430 -2.679 8.297 1.00 . A A . 112 LYS CG 1 1
13 23521 1 1 69 LYS H H 13.844 -0.335 7.580 1.00 . A A . 112 LYS H 1 1
13 23522 1 1 69 LYS HA H 12.445 -1.882 5.591 1.00 . A A . 112 LYS HA 1 1
13 23523 1 1 69 LYS HB2 H 11.436 -0.802 8.230 1.00 . A A . 112 LYS HB2 1 1
13 23524 1 1 69 LYS HB3 H 10.687 -2.062 7.258 1.00 . A A . 112 LYS HB3 1 1
13 23525 1 1 69 LYS HD2 H 11.581 -2.224 10.193 1.00 . A A . 112 LYS HD2 1 1
13 23526 1 1 69 LYS HD3 H 10.773 -3.530 9.328 1.00 . A A . 112 LYS HD3 1 1
13 23527 1 1 69 LYS HE2 H 12.712 -4.980 9.738 1.00 . A A . 112 LYS HE2 1 1
13 23528 1 1 69 LYS HE3 H 13.490 -3.674 10.632 1.00 . A A . 112 LYS HE3 1 1
13 23529 1 1 69 LYS HG2 H 12.543 -3.545 7.661 1.00 . A A . 112 LYS HG2 1 1
13 23530 1 1 69 LYS HG3 H 13.403 -2.278 8.539 1.00 . A A . 112 LYS HG3 1 1
13 23531 1 1 69 LYS HZ1 H 10.947 -5.021 11.357 1.00 . A A . 112 LYS HZ1 1 1
13 23532 1 1 69 LYS HZ2 H 11.628 -3.720 12.197 1.00 . A A . 112 LYS HZ2 1 1
13 23533 1 1 69 LYS HZ3 H 12.435 -5.203 12.136 1.00 . A A . 112 LYS HZ3 1 1
13 23534 1 1 69 LYS N N 13.658 -0.592 6.652 1.00 . A A . 112 LYS N 1 1
13 23535 1 1 69 LYS NZ N 11.839 -4.544 11.598 1.00 . A A . 112 LYS NZ 1 1
13 23536 1 1 69 LYS O O 11.536 1.173 6.111 1.00 . A A . 112 LYS O 1 1
13 23537 1 1 70 TRP C C 8.529 0.742 4.888 1.00 . A A . 113 TRP C 1 1
13 23538 1 1 70 TRP CA C 9.776 0.586 4.044 1.00 . A A . 113 TRP CA 1 1
13 23539 1 1 70 TRP CB C 9.399 0.108 2.640 1.00 . A A . 113 TRP CB 1 1
13 23540 1 1 70 TRP CD1 C 11.732 0.057 1.598 1.00 . A A . 113 TRP CD1 1 1
13 23541 1 1 70 TRP CD2 C 10.231 1.230 0.424 1.00 . A A . 113 TRP CD2 1 1
13 23542 1 1 70 TRP CE2 C 11.467 1.284 -0.242 1.00 . A A . 113 TRP CE2 1 1
13 23543 1 1 70 TRP CE3 C 9.136 1.898 -0.136 1.00 . A A . 113 TRP CE3 1 1
13 23544 1 1 70 TRP CG C 10.426 0.443 1.607 1.00 . A A . 113 TRP CG 1 1
13 23545 1 1 70 TRP CH2 C 10.559 2.614 -1.961 1.00 . A A . 113 TRP CH2 1 1
13 23546 1 1 70 TRP CZ2 C 11.642 1.974 -1.435 1.00 . A A . 113 TRP CZ2 1 1
13 23547 1 1 70 TRP CZ3 C 9.313 2.582 -1.324 1.00 . A A . 113 TRP CZ3 1 1
13 23548 1 1 70 TRP H H 10.744 -1.262 4.354 1.00 . A A . 113 TRP H 1 1
13 23549 1 1 70 TRP HA H 10.265 1.546 3.969 1.00 . A A . 113 TRP HA 1 1
13 23550 1 1 70 TRP HB2 H 9.277 -0.965 2.654 1.00 . A A . 113 TRP HB2 1 1
13 23551 1 1 70 TRP HB3 H 8.465 0.567 2.348 1.00 . A A . 113 TRP HB3 1 1
13 23552 1 1 70 TRP HD1 H 12.192 -0.554 2.361 1.00 . A A . 113 TRP HD1 1 1
13 23553 1 1 70 TRP HE1 H 13.313 0.426 0.263 1.00 . A A . 113 TRP HE1 1 1
13 23554 1 1 70 TRP HE3 H 8.166 1.884 0.339 1.00 . A A . 113 TRP HE3 1 1
13 23555 1 1 70 TRP HH2 H 10.651 3.158 -2.886 1.00 . A A . 113 TRP HH2 1 1
13 23556 1 1 70 TRP HZ2 H 12.597 2.010 -1.941 1.00 . A A . 113 TRP HZ2 1 1
13 23557 1 1 70 TRP HZ3 H 8.481 3.102 -1.774 1.00 . A A . 113 TRP HZ3 1 1
13 23558 1 1 70 TRP N N 10.703 -0.342 4.676 1.00 . A A . 113 TRP N 1 1
13 23559 1 1 70 TRP NE1 N 12.365 0.562 0.493 1.00 . A A . 113 TRP NE1 1 1
13 23560 1 1 70 TRP O O 7.916 -0.250 5.292 1.00 . A A . 113 TRP O 1 1
13 23561 1 1 71 LYS C C 5.788 2.488 5.084 1.00 . A A . 114 LYS C 1 1
13 23562 1 1 71 LYS CA C 7.000 2.265 5.971 1.00 . A A . 114 LYS CA 1 1
13 23563 1 1 71 LYS CB C 7.238 3.493 6.843 1.00 . A A . 114 LYS CB 1 1
13 23564 1 1 71 LYS CD C 6.393 4.920 8.733 1.00 . A A . 114 LYS CD 1 1
13 23565 1 1 71 LYS CE C 5.366 5.034 9.847 1.00 . A A . 114 LYS CE 1 1
13 23566 1 1 71 LYS CG C 6.220 3.628 7.960 1.00 . A A . 114 LYS CG 1 1
13 23567 1 1 71 LYS H H 8.674 2.728 4.783 1.00 . A A . 114 LYS H 1 1
13 23568 1 1 71 LYS HA H 6.821 1.411 6.605 1.00 . A A . 114 LYS HA 1 1
13 23569 1 1 71 LYS HB2 H 8.223 3.426 7.281 1.00 . A A . 114 LYS HB2 1 1
13 23570 1 1 71 LYS HB3 H 7.184 4.377 6.224 1.00 . A A . 114 LYS HB3 1 1
13 23571 1 1 71 LYS HD2 H 7.383 4.942 9.165 1.00 . A A . 114 LYS HD2 1 1
13 23572 1 1 71 LYS HD3 H 6.273 5.752 8.056 1.00 . A A . 114 LYS HD3 1 1
13 23573 1 1 71 LYS HE2 H 5.414 6.027 10.262 1.00 . A A . 114 LYS HE2 1 1
13 23574 1 1 71 LYS HE3 H 4.383 4.866 9.430 1.00 . A A . 114 LYS HE3 1 1
13 23575 1 1 71 LYS HG2 H 5.229 3.606 7.533 1.00 . A A . 114 LYS HG2 1 1
13 23576 1 1 71 LYS HG3 H 6.340 2.797 8.639 1.00 . A A . 114 LYS HG3 1 1
13 23577 1 1 71 LYS HZ1 H 6.507 4.244 11.406 1.00 . A A . 114 LYS HZ1 1 1
13 23578 1 1 71 LYS HZ2 H 5.645 3.081 10.538 1.00 . A A . 114 LYS HZ2 1 1
13 23579 1 1 71 LYS HZ3 H 4.839 4.088 11.633 1.00 . A A . 114 LYS HZ3 1 1
13 23580 1 1 71 LYS N N 8.161 1.983 5.156 1.00 . A A . 114 LYS N 1 1
13 23581 1 1 71 LYS NZ N 5.605 4.043 10.931 1.00 . A A . 114 LYS NZ 1 1
13 23582 1 1 71 LYS O O 5.852 3.234 4.103 1.00 . A A . 114 LYS O 1 1
13 23583 1 1 72 TRP C C 2.317 2.389 5.524 1.00 . A A . 115 TRP C 1 1
13 23584 1 1 72 TRP CA C 3.476 1.949 4.650 1.00 . A A . 115 TRP CA 1 1
13 23585 1 1 72 TRP CB C 3.148 0.609 3.982 1.00 . A A . 115 TRP CB 1 1
13 23586 1 1 72 TRP CD1 C 3.825 -1.350 5.481 1.00 . A A . 115 TRP CD1 1 1
13 23587 1 1 72 TRP CD2 C 1.637 -0.897 5.510 1.00 . A A . 115 TRP CD2 1 1
13 23588 1 1 72 TRP CE2 C 1.880 -1.984 6.366 1.00 . A A . 115 TRP CE2 1 1
13 23589 1 1 72 TRP CE3 C 0.330 -0.433 5.366 1.00 . A A . 115 TRP CE3 1 1
13 23590 1 1 72 TRP CG C 2.897 -0.504 4.955 1.00 . A A . 115 TRP CG 1 1
13 23591 1 1 72 TRP CH2 C -0.407 -2.141 6.915 1.00 . A A . 115 TRP CH2 1 1
13 23592 1 1 72 TRP CZ2 C 0.864 -2.615 7.076 1.00 . A A . 115 TRP CZ2 1 1
13 23593 1 1 72 TRP CZ3 C -0.679 -1.060 6.070 1.00 . A A . 115 TRP CZ3 1 1
13 23594 1 1 72 TRP H H 4.693 1.292 6.244 1.00 . A A . 115 TRP H 1 1
13 23595 1 1 72 TRP HA H 3.638 2.693 3.886 1.00 . A A . 115 TRP HA 1 1
13 23596 1 1 72 TRP HB2 H 2.263 0.725 3.375 1.00 . A A . 115 TRP HB2 1 1
13 23597 1 1 72 TRP HB3 H 3.977 0.318 3.352 1.00 . A A . 115 TRP HB3 1 1
13 23598 1 1 72 TRP HD1 H 4.878 -1.314 5.254 1.00 . A A . 115 TRP HD1 1 1
13 23599 1 1 72 TRP HE1 H 3.681 -2.946 6.838 1.00 . A A . 115 TRP HE1 1 1
13 23600 1 1 72 TRP HE3 H 0.102 0.402 4.723 1.00 . A A . 115 TRP HE3 1 1
13 23601 1 1 72 TRP HH2 H -1.225 -2.602 7.445 1.00 . A A . 115 TRP HH2 1 1
13 23602 1 1 72 TRP HZ2 H 1.060 -3.449 7.732 1.00 . A A . 115 TRP HZ2 1 1
13 23603 1 1 72 TRP HZ3 H -1.694 -0.716 5.968 1.00 . A A . 115 TRP HZ3 1 1
13 23604 1 1 72 TRP N N 4.690 1.845 5.431 1.00 . A A . 115 TRP N 1 1
13 23605 1 1 72 TRP NE1 N 3.222 -2.240 6.334 1.00 . A A . 115 TRP NE1 1 1
13 23606 1 1 72 TRP O O 2.312 2.150 6.734 1.00 . A A . 115 TRP O 1 1
13 23607 1 1 73 GLU C C -1.073 3.118 4.734 1.00 . A A . 116 GLU C 1 1
13 23608 1 1 73 GLU CA C 0.134 3.449 5.597 1.00 . A A . 116 GLU CA 1 1
13 23609 1 1 73 GLU CB C 0.135 4.954 5.864 1.00 . A A . 116 GLU CB 1 1
13 23610 1 1 73 GLU CD C 1.479 7.017 6.262 1.00 . A A . 116 GLU CD 1 1
13 23611 1 1 73 GLU CG C 1.445 5.511 6.375 1.00 . A A . 116 GLU CG 1 1
13 23612 1 1 73 GLU H H 1.463 3.287 3.965 1.00 . A A . 116 GLU H 1 1
13 23613 1 1 73 GLU HA H 0.070 2.912 6.531 1.00 . A A . 116 GLU HA 1 1
13 23614 1 1 73 GLU HB2 H -0.108 5.467 4.947 1.00 . A A . 116 GLU HB2 1 1
13 23615 1 1 73 GLU HB3 H -0.630 5.175 6.596 1.00 . A A . 116 GLU HB3 1 1
13 23616 1 1 73 GLU HG2 H 1.566 5.235 7.412 1.00 . A A . 116 GLU HG2 1 1
13 23617 1 1 73 GLU HG3 H 2.255 5.097 5.790 1.00 . A A . 116 GLU HG3 1 1
13 23618 1 1 73 GLU N N 1.350 3.049 4.911 1.00 . A A . 116 GLU N 1 1
13 23619 1 1 73 GLU O O -1.053 3.338 3.526 1.00 . A A . 116 GLU O 1 1
13 23620 1 1 73 GLU OE1 O 1.251 7.534 5.145 1.00 . A A . 116 GLU OE1 1 1
13 23621 1 1 73 GLU OE2 O 1.720 7.694 7.279 1.00 . A A . 116 GLU OE2 1 1
13 23622 1 1 74 LEU C C -4.270 3.591 4.936 1.00 . A A . 117 LEU C 1 1
13 23623 1 1 74 LEU CA C -3.371 2.407 4.646 1.00 . A A . 117 LEU CA 1 1
13 23624 1 1 74 LEU CB C -4.065 1.123 5.086 1.00 . A A . 117 LEU CB 1 1
13 23625 1 1 74 LEU CD1 C -5.090 0.214 2.980 1.00 . A A . 117 LEU CD1 1 1
13 23626 1 1 74 LEU CD2 C -6.251 -0.080 5.172 1.00 . A A . 117 LEU CD2 1 1
13 23627 1 1 74 LEU CG C -5.366 0.825 4.344 1.00 . A A . 117 LEU CG 1 1
13 23628 1 1 74 LEU H H -2.049 2.358 6.296 1.00 . A A . 117 LEU H 1 1
13 23629 1 1 74 LEU HA H -3.168 2.366 3.587 1.00 . A A . 117 LEU HA 1 1
13 23630 1 1 74 LEU HB2 H -3.383 0.297 4.932 1.00 . A A . 117 LEU HB2 1 1
13 23631 1 1 74 LEU HB3 H -4.289 1.199 6.140 1.00 . A A . 117 LEU HB3 1 1
13 23632 1 1 74 LEU HD11 H -6.024 -0.040 2.504 1.00 . A A . 117 LEU HD11 1 1
13 23633 1 1 74 LEU HD12 H -4.495 -0.681 3.097 1.00 . A A . 117 LEU HD12 1 1
13 23634 1 1 74 LEU HD13 H -4.555 0.924 2.367 1.00 . A A . 117 LEU HD13 1 1
13 23635 1 1 74 LEU HD21 H -5.714 -0.981 5.422 1.00 . A A . 117 LEU HD21 1 1
13 23636 1 1 74 LEU HD22 H -7.134 -0.333 4.606 1.00 . A A . 117 LEU HD22 1 1
13 23637 1 1 74 LEU HD23 H -6.539 0.430 6.079 1.00 . A A . 117 LEU HD23 1 1
13 23638 1 1 74 LEU HG H -5.896 1.753 4.186 1.00 . A A . 117 LEU HG 1 1
13 23639 1 1 74 LEU N N -2.117 2.600 5.344 1.00 . A A . 117 LEU N 1 1
13 23640 1 1 74 LEU O O -4.481 3.947 6.094 1.00 . A A . 117 LEU O 1 1
13 23641 1 1 75 HIS C C -7.017 5.198 3.695 1.00 . A A . 118 HIS C 1 1
13 23642 1 1 75 HIS CA C -5.564 5.418 4.063 1.00 . A A . 118 HIS CA 1 1
13 23643 1 1 75 HIS CB C -4.982 6.555 3.223 1.00 . A A . 118 HIS CB 1 1
13 23644 1 1 75 HIS CD2 C -2.515 6.451 4.037 1.00 . A A . 118 HIS CD2 1 1
13 23645 1 1 75 HIS CE1 C -2.229 8.582 4.454 1.00 . A A . 118 HIS CE1 1 1
13 23646 1 1 75 HIS CG C -3.678 7.083 3.743 1.00 . A A . 118 HIS CG 1 1
13 23647 1 1 75 HIS H H -4.644 3.839 2.995 1.00 . A A . 118 HIS H 1 1
13 23648 1 1 75 HIS HA H -5.513 5.698 5.102 1.00 . A A . 118 HIS HA 1 1
13 23649 1 1 75 HIS HB2 H -4.821 6.200 2.215 1.00 . A A . 118 HIS HB2 1 1
13 23650 1 1 75 HIS HB3 H -5.691 7.375 3.202 1.00 . A A . 118 HIS HB3 1 1
13 23651 1 1 75 HIS HD1 H -4.118 9.136 3.898 1.00 . A A . 118 HIS HD1 1 1
13 23652 1 1 75 HIS HD2 H -2.323 5.390 3.946 1.00 . A A . 118 HIS HD2 1 1
13 23653 1 1 75 HIS HE1 H -1.784 9.522 4.750 1.00 . A A . 118 HIS HE1 1 1
13 23654 1 1 75 HIS HE2 H -0.700 7.249 4.770 1.00 . A A . 118 HIS HE2 1 1
13 23655 1 1 75 HIS N N -4.782 4.208 3.896 1.00 . A A . 118 HIS N 1 1
13 23656 1 1 75 HIS ND1 N -3.463 8.417 4.015 1.00 . A A . 118 HIS ND1 1 1
13 23657 1 1 75 HIS NE2 N -1.632 7.408 4.478 1.00 . A A . 118 HIS NE2 1 1
13 23658 1 1 75 HIS O O -7.341 4.342 2.873 1.00 . A A . 118 HIS O 1 1
13 23659 1 1 76 LYS C C -9.465 7.167 2.971 1.00 . A A . 119 LYS C 1 1
13 23660 1 1 76 LYS CA C -9.281 6.033 3.968 1.00 . A A . 119 LYS CA 1 1
13 23661 1 1 76 LYS CB C -10.153 6.261 5.212 1.00 . A A . 119 LYS CB 1 1
13 23662 1 1 76 LYS CD C -12.376 5.454 4.297 1.00 . A A . 119 LYS CD 1 1
13 23663 1 1 76 LYS CE C -12.647 4.357 5.316 1.00 . A A . 119 LYS CE 1 1
13 23664 1 1 76 LYS CG C -11.606 6.617 4.906 1.00 . A A . 119 LYS CG 1 1
13 23665 1 1 76 LYS H H -7.558 6.516 5.079 1.00 . A A . 119 LYS H 1 1
13 23666 1 1 76 LYS HA H -9.554 5.097 3.500 1.00 . A A . 119 LYS HA 1 1
13 23667 1 1 76 LYS HB2 H -10.146 5.360 5.807 1.00 . A A . 119 LYS HB2 1 1
13 23668 1 1 76 LYS HB3 H -9.725 7.065 5.791 1.00 . A A . 119 LYS HB3 1 1
13 23669 1 1 76 LYS HD2 H -13.319 5.819 3.920 1.00 . A A . 119 LYS HD2 1 1
13 23670 1 1 76 LYS HD3 H -11.799 5.041 3.481 1.00 . A A . 119 LYS HD3 1 1
13 23671 1 1 76 LYS HE2 H -13.196 3.563 4.829 1.00 . A A . 119 LYS HE2 1 1
13 23672 1 1 76 LYS HE3 H -11.705 3.972 5.673 1.00 . A A . 119 LYS HE3 1 1
13 23673 1 1 76 LYS HG2 H -12.091 6.909 5.823 1.00 . A A . 119 LYS HG2 1 1
13 23674 1 1 76 LYS HG3 H -11.621 7.446 4.214 1.00 . A A . 119 LYS HG3 1 1
13 23675 1 1 76 LYS HZ1 H -12.943 5.625 6.951 1.00 . A A . 119 LYS HZ1 1 1
13 23676 1 1 76 LYS HZ2 H -13.594 4.082 7.159 1.00 . A A . 119 LYS HZ2 1 1
13 23677 1 1 76 LYS HZ3 H -14.369 5.197 6.152 1.00 . A A . 119 LYS HZ3 1 1
13 23678 1 1 76 LYS N N -7.879 5.966 4.336 1.00 . A A . 119 LYS N 1 1
13 23679 1 1 76 LYS NZ N -13.443 4.849 6.474 1.00 . A A . 119 LYS NZ 1 1
13 23680 1 1 76 LYS O O -9.457 8.341 3.341 1.00 . A A . 119 LYS O 1 1
13 23681 1 1 77 LEU C C -11.169 8.063 0.348 1.00 . A A . 120 LEU C 1 1
13 23682 1 1 77 LEU CA C -9.707 7.800 0.654 1.00 . A A . 120 LEU CA 1 1
13 23683 1 1 77 LEU CB C -8.961 7.345 -0.609 1.00 . A A . 120 LEU CB 1 1
13 23684 1 1 77 LEU CD1 C -6.858 8.424 0.269 1.00 . A A . 120 LEU CD1 1 1
13 23685 1 1 77 LEU CD2 C -7.041 5.930 0.194 1.00 . A A . 120 LEU CD2 1 1
13 23686 1 1 77 LEU CG C -7.434 7.230 -0.479 1.00 . A A . 120 LEU CG 1 1
13 23687 1 1 77 LEU H H -9.651 5.856 1.478 1.00 . A A . 120 LEU H 1 1
13 23688 1 1 77 LEU HA H -9.260 8.716 1.015 1.00 . A A . 120 LEU HA 1 1
13 23689 1 1 77 LEU HB2 H -9.347 6.376 -0.897 1.00 . A A . 120 LEU HB2 1 1
13 23690 1 1 77 LEU HB3 H -9.178 8.045 -1.402 1.00 . A A . 120 LEU HB3 1 1
13 23691 1 1 77 LEU HD11 H -5.780 8.355 0.282 1.00 . A A . 120 LEU HD11 1 1
13 23692 1 1 77 LEU HD12 H -7.228 8.426 1.284 1.00 . A A . 120 LEU HD12 1 1
13 23693 1 1 77 LEU HD13 H -7.156 9.336 -0.224 1.00 . A A . 120 LEU HD13 1 1
13 23694 1 1 77 LEU HD21 H -7.426 5.914 1.203 1.00 . A A . 120 LEU HD21 1 1
13 23695 1 1 77 LEU HD22 H -5.964 5.849 0.218 1.00 . A A . 120 LEU HD22 1 1
13 23696 1 1 77 LEU HD23 H -7.452 5.099 -0.359 1.00 . A A . 120 LEU HD23 1 1
13 23697 1 1 77 LEU HG H -7.002 7.228 -1.466 1.00 . A A . 120 LEU HG 1 1
13 23698 1 1 77 LEU N N -9.597 6.813 1.708 1.00 . A A . 120 LEU N 1 1
13 23699 1 1 77 LEU O O -11.983 7.142 0.314 1.00 . A A . 120 LEU O 1 1
13 23700 1 1 78 GLU C C -13.314 9.544 -1.511 1.00 . A A . 121 GLU C 1 1
13 23701 1 1 78 GLU CA C -12.884 9.722 -0.059 1.00 . A A . 121 GLU CA 1 1
13 23702 1 1 78 GLU CB C -13.084 11.164 0.397 1.00 . A A . 121 GLU CB 1 1
13 23703 1 1 78 GLU CD C -14.092 10.641 2.656 1.00 . A A . 121 GLU CD 1 1
13 23704 1 1 78 GLU CG C -12.969 11.331 1.905 1.00 . A A . 121 GLU CG 1 1
13 23705 1 1 78 GLU H H -10.797 10.005 0.125 1.00 . A A . 121 GLU H 1 1
13 23706 1 1 78 GLU HA H -13.495 9.079 0.557 1.00 . A A . 121 GLU HA 1 1
13 23707 1 1 78 GLU HB2 H -12.338 11.787 -0.073 1.00 . A A . 121 GLU HB2 1 1
13 23708 1 1 78 GLU HB3 H -14.065 11.494 0.092 1.00 . A A . 121 GLU HB3 1 1
13 23709 1 1 78 GLU HG2 H -12.029 10.913 2.232 1.00 . A A . 121 GLU HG2 1 1
13 23710 1 1 78 GLU HG3 H -12.994 12.383 2.141 1.00 . A A . 121 GLU HG3 1 1
13 23711 1 1 78 GLU N N -11.500 9.323 0.140 1.00 . A A . 121 GLU N 1 1
13 23712 1 1 78 GLU O O -14.502 9.622 -1.826 1.00 . A A . 121 GLU O 1 1
13 23713 1 1 78 GLU OE1 O -13.942 9.454 3.016 1.00 . A A . 121 GLU OE1 1 1
13 23714 1 1 78 GLU OE2 O -15.134 11.288 2.891 1.00 . A A . 121 GLU OE2 1 1
13 23715 1 1 79 ASN C C -11.503 8.222 -4.402 1.00 . A A . 122 ASN C 1 1
13 23716 1 1 79 ASN CA C -12.652 8.997 -3.781 1.00 . A A . 122 ASN CA 1 1
13 23717 1 1 79 ASN CB C -12.954 10.264 -4.612 1.00 . A A . 122 ASN CB 1 1
13 23718 1 1 79 ASN CG C -11.726 11.072 -5.002 1.00 . A A . 122 ASN CG 1 1
13 23719 1 1 79 ASN H H -11.415 9.314 -2.093 1.00 . A A . 122 ASN H 1 1
13 23720 1 1 79 ASN HA H -13.528 8.363 -3.787 1.00 . A A . 122 ASN HA 1 1
13 23721 1 1 79 ASN HB2 H -13.459 9.971 -5.521 1.00 . A A . 122 ASN HB2 1 1
13 23722 1 1 79 ASN HB3 H -13.612 10.903 -4.042 1.00 . A A . 122 ASN HB3 1 1
13 23723 1 1 79 ASN HD21 H -10.919 10.852 -3.202 1.00 . A A . 122 ASN HD21 1 1
13 23724 1 1 79 ASN HD22 H -9.985 11.764 -4.339 1.00 . A A . 122 ASN HD22 1 1
13 23725 1 1 79 ASN N N -12.351 9.305 -2.389 1.00 . A A . 122 ASN N 1 1
13 23726 1 1 79 ASN ND2 N -10.785 11.247 -4.090 1.00 . A A . 122 ASN ND2 1 1
13 23727 1 1 79 ASN O O -10.352 8.356 -3.984 1.00 . A A . 122 ASN O 1 1
13 23728 1 1 79 ASN OD1 O -11.645 11.569 -6.124 1.00 . A A . 122 ASN OD1 1 1
13 23729 1 1 80 ALA C C -10.647 7.177 -7.493 1.00 . A A . 123 ALA C 1 1
13 23730 1 1 80 ALA CA C -10.829 6.618 -6.091 1.00 . A A . 123 ALA CA 1 1
13 23731 1 1 80 ALA CB C -11.245 5.156 -6.134 1.00 . A A . 123 ALA CB 1 1
13 23732 1 1 80 ALA H H -12.772 7.312 -5.642 1.00 . A A . 123 ALA H 1 1
13 23733 1 1 80 ALA HA H -9.894 6.694 -5.554 1.00 . A A . 123 ALA HA 1 1
13 23734 1 1 80 ALA HB1 H -11.349 4.783 -5.125 1.00 . A A . 123 ALA HB1 1 1
13 23735 1 1 80 ALA HB2 H -10.492 4.582 -6.654 1.00 . A A . 123 ALA HB2 1 1
13 23736 1 1 80 ALA HB3 H -12.188 5.064 -6.651 1.00 . A A . 123 ALA HB3 1 1
13 23737 1 1 80 ALA N N -11.826 7.398 -5.382 1.00 . A A . 123 ALA N 1 1
13 23738 1 1 80 ALA O O -10.594 6.436 -8.475 1.00 . A A . 123 ALA O 1 1
13 23739 1 1 81 ARG C C -9.366 10.217 -8.833 1.00 . A A . 124 ARG C 1 1
13 23740 1 1 81 ARG CA C -10.490 9.191 -8.850 1.00 . A A . 124 ARG CA 1 1
13 23741 1 1 81 ARG CB C -11.825 9.870 -9.156 1.00 . A A . 124 ARG CB 1 1
13 23742 1 1 81 ARG CD C -14.313 9.583 -9.416 1.00 . A A . 124 ARG CD 1 1
13 23743 1 1 81 ARG CG C -12.972 8.887 -9.295 1.00 . A A . 124 ARG CG 1 1
13 23744 1 1 81 ARG CZ C -16.597 8.747 -8.980 1.00 . A A . 124 ARG CZ 1 1
13 23745 1 1 81 ARG H H -10.564 9.022 -6.746 1.00 . A A . 124 ARG H 1 1
13 23746 1 1 81 ARG HA H -10.283 8.457 -9.613 1.00 . A A . 124 ARG HA 1 1
13 23747 1 1 81 ARG HB2 H -12.060 10.555 -8.356 1.00 . A A . 124 ARG HB2 1 1
13 23748 1 1 81 ARG HB3 H -11.737 10.422 -10.079 1.00 . A A . 124 ARG HB3 1 1
13 23749 1 1 81 ARG HD2 H -14.478 10.177 -8.530 1.00 . A A . 124 ARG HD2 1 1
13 23750 1 1 81 ARG HD3 H -14.297 10.225 -10.285 1.00 . A A . 124 ARG HD3 1 1
13 23751 1 1 81 ARG HE H -15.226 7.823 -10.112 1.00 . A A . 124 ARG HE 1 1
13 23752 1 1 81 ARG HG2 H -12.811 8.290 -10.177 1.00 . A A . 124 ARG HG2 1 1
13 23753 1 1 81 ARG HG3 H -12.987 8.247 -8.425 1.00 . A A . 124 ARG HG3 1 1
13 23754 1 1 81 ARG HH11 H -16.193 10.535 -8.122 1.00 . A A . 124 ARG HH11 1 1
13 23755 1 1 81 ARG HH12 H -17.778 9.910 -7.812 1.00 . A A . 124 ARG HH12 1 1
13 23756 1 1 81 ARG HH21 H -17.312 6.995 -9.704 1.00 . A A . 124 ARG HH21 1 1
13 23757 1 1 81 ARG HH22 H -18.416 7.895 -8.716 1.00 . A A . 124 ARG HH22 1 1
13 23758 1 1 81 ARG N N -10.573 8.497 -7.573 1.00 . A A . 124 ARG N 1 1
13 23759 1 1 81 ARG NE N -15.403 8.619 -9.557 1.00 . A A . 124 ARG NE 1 1
13 23760 1 1 81 ARG NH1 N -16.877 9.816 -8.246 1.00 . A A . 124 ARG NH1 1 1
13 23761 1 1 81 ARG NH2 N -17.515 7.804 -9.145 1.00 . A A . 124 ARG NH2 1 1
13 23762 1 1 81 ARG O O -8.382 10.085 -9.558 1.00 . A A . 124 ARG O 1 1
13 23763 1 1 82 LYS C C -7.272 11.682 -7.166 1.00 . A A . 125 LYS C 1 1
13 23764 1 1 82 LYS CA C -8.509 12.263 -7.834 1.00 . A A . 125 LYS CA 1 1
13 23765 1 1 82 LYS CB C -9.062 13.410 -6.978 1.00 . A A . 125 LYS CB 1 1
13 23766 1 1 82 LYS CD C -10.837 15.146 -6.635 1.00 . A A . 125 LYS CD 1 1
13 23767 1 1 82 LYS CE C -12.017 15.877 -7.251 1.00 . A A . 125 LYS CE 1 1
13 23768 1 1 82 LYS CG C -10.282 14.090 -7.574 1.00 . A A . 125 LYS CG 1 1
13 23769 1 1 82 LYS H H -10.347 11.291 -7.464 1.00 . A A . 125 LYS H 1 1
13 23770 1 1 82 LYS HA H -8.242 12.636 -8.811 1.00 . A A . 125 LYS HA 1 1
13 23771 1 1 82 LYS HB2 H -9.336 13.018 -6.009 1.00 . A A . 125 LYS HB2 1 1
13 23772 1 1 82 LYS HB3 H -8.289 14.154 -6.848 1.00 . A A . 125 LYS HB3 1 1
13 23773 1 1 82 LYS HD2 H -11.161 14.668 -5.722 1.00 . A A . 125 LYS HD2 1 1
13 23774 1 1 82 LYS HD3 H -10.058 15.861 -6.413 1.00 . A A . 125 LYS HD3 1 1
13 23775 1 1 82 LYS HE2 H -12.797 15.163 -7.463 1.00 . A A . 125 LYS HE2 1 1
13 23776 1 1 82 LYS HE3 H -12.381 16.608 -6.544 1.00 . A A . 125 LYS HE3 1 1
13 23777 1 1 82 LYS HG2 H -10.004 14.561 -8.504 1.00 . A A . 125 LYS HG2 1 1
13 23778 1 1 82 LYS HG3 H -11.045 13.347 -7.756 1.00 . A A . 125 LYS HG3 1 1
13 23779 1 1 82 LYS HZ1 H -10.860 17.230 -8.338 1.00 . A A . 125 LYS HZ1 1 1
13 23780 1 1 82 LYS HZ2 H -12.454 17.104 -8.881 1.00 . A A . 125 LYS HZ2 1 1
13 23781 1 1 82 LYS HZ3 H -11.345 15.877 -9.229 1.00 . A A . 125 LYS HZ3 1 1
13 23782 1 1 82 LYS N N -9.524 11.232 -7.995 1.00 . A A . 125 LYS N 1 1
13 23783 1 1 82 LYS NZ N -11.642 16.569 -8.512 1.00 . A A . 125 LYS NZ 1 1
13 23784 1 1 82 LYS O O -7.357 10.650 -6.496 1.00 . A A . 125 LYS O 1 1
13 23785 1 1 83 PRO C C -5.117 11.785 -5.165 1.00 . A A . 126 PRO C 1 1
13 23786 1 1 83 PRO CA C -4.880 11.941 -6.658 1.00 . A A . 126 PRO CA 1 1
13 23787 1 1 83 PRO CB C -3.907 13.096 -6.934 1.00 . A A . 126 PRO CB 1 1
13 23788 1 1 83 PRO CD C -5.894 13.503 -8.201 1.00 . A A . 126 PRO CD 1 1
13 23789 1 1 83 PRO CG C -4.735 14.184 -7.534 1.00 . A A . 126 PRO CG 1 1
13 23790 1 1 83 PRO HA H -4.482 11.021 -7.059 1.00 . A A . 126 PRO HA 1 1
13 23791 1 1 83 PRO HB2 H -3.455 13.411 -6.006 1.00 . A A . 126 PRO HB2 1 1
13 23792 1 1 83 PRO HB3 H -3.139 12.764 -7.618 1.00 . A A . 126 PRO HB3 1 1
13 23793 1 1 83 PRO HD2 H -6.762 14.149 -8.208 1.00 . A A . 126 PRO HD2 1 1
13 23794 1 1 83 PRO HD3 H -5.635 13.202 -9.206 1.00 . A A . 126 PRO HD3 1 1
13 23795 1 1 83 PRO HG2 H -5.089 14.845 -6.755 1.00 . A A . 126 PRO HG2 1 1
13 23796 1 1 83 PRO HG3 H -4.153 14.734 -8.258 1.00 . A A . 126 PRO HG3 1 1
13 23797 1 1 83 PRO N N -6.109 12.335 -7.339 1.00 . A A . 126 PRO N 1 1
13 23798 1 1 83 PRO O O -5.634 12.694 -4.507 1.00 . A A . 126 PRO O 1 1
13 23799 1 1 84 LEU C C -4.380 11.192 -2.281 1.00 . A A . 127 LEU C 1 1
13 23800 1 1 84 LEU CA C -5.083 10.275 -3.271 1.00 . A A . 127 LEU CA 1 1
13 23801 1 1 84 LEU CB C -4.736 8.814 -3.014 1.00 . A A . 127 LEU CB 1 1
13 23802 1 1 84 LEU CD1 C -5.062 6.400 -3.591 1.00 . A A . 127 LEU CD1 1 1
13 23803 1 1 84 LEU CD2 C -6.860 8.050 -4.132 1.00 . A A . 127 LEU CD2 1 1
13 23804 1 1 84 LEU CG C -5.358 7.825 -4.007 1.00 . A A . 127 LEU CG 1 1
13 23805 1 1 84 LEU H H -4.255 9.992 -5.190 1.00 . A A . 127 LEU H 1 1
13 23806 1 1 84 LEU HA H -6.149 10.403 -3.149 1.00 . A A . 127 LEU HA 1 1
13 23807 1 1 84 LEU HB2 H -3.660 8.709 -3.053 1.00 . A A . 127 LEU HB2 1 1
13 23808 1 1 84 LEU HB3 H -5.070 8.553 -2.022 1.00 . A A . 127 LEU HB3 1 1
13 23809 1 1 84 LEU HD11 H -5.499 5.717 -4.303 1.00 . A A . 127 LEU HD11 1 1
13 23810 1 1 84 LEU HD12 H -5.481 6.216 -2.613 1.00 . A A . 127 LEU HD12 1 1
13 23811 1 1 84 LEU HD13 H -3.994 6.249 -3.559 1.00 . A A . 127 LEU HD13 1 1
13 23812 1 1 84 LEU HD21 H -7.283 7.302 -4.785 1.00 . A A . 127 LEU HD21 1 1
13 23813 1 1 84 LEU HD22 H -7.044 9.031 -4.546 1.00 . A A . 127 LEU HD22 1 1
13 23814 1 1 84 LEU HD23 H -7.320 7.981 -3.159 1.00 . A A . 127 LEU HD23 1 1
13 23815 1 1 84 LEU HG H -4.917 7.981 -4.980 1.00 . A A . 127 LEU HG 1 1
13 23816 1 1 84 LEU N N -4.758 10.628 -4.640 1.00 . A A . 127 LEU N 1 1
13 23817 1 1 84 LEU O O -3.364 11.814 -2.599 1.00 . A A . 127 LEU O 1 1
13 23818 1 1 85 LYS C C -4.120 11.652 1.225 1.00 . A A . 128 LYS C 1 1
13 23819 1 1 85 LYS CA C -4.517 12.267 -0.112 1.00 . A A . 128 LYS CA 1 1
13 23820 1 1 85 LYS CB C -5.655 13.267 0.103 1.00 . A A . 128 LYS CB 1 1
13 23821 1 1 85 LYS CD C -8.055 13.638 0.804 1.00 . A A . 128 LYS CD 1 1
13 23822 1 1 85 LYS CE C -8.388 14.508 -0.397 1.00 . A A . 128 LYS CE 1 1
13 23823 1 1 85 LYS CG C -6.978 12.611 0.479 1.00 . A A . 128 LYS CG 1 1
13 23824 1 1 85 LYS H H -5.633 10.636 -0.841 1.00 . A A . 128 LYS H 1 1
13 23825 1 1 85 LYS HA H -3.668 12.793 -0.519 1.00 . A A . 128 LYS HA 1 1
13 23826 1 1 85 LYS HB2 H -5.375 13.942 0.896 1.00 . A A . 128 LYS HB2 1 1
13 23827 1 1 85 LYS HB3 H -5.800 13.829 -0.805 1.00 . A A . 128 LYS HB3 1 1
13 23828 1 1 85 LYS HD2 H -8.947 13.119 1.115 1.00 . A A . 128 LYS HD2 1 1
13 23829 1 1 85 LYS HD3 H -7.704 14.268 1.607 1.00 . A A . 128 LYS HD3 1 1
13 23830 1 1 85 LYS HE2 H -7.504 15.053 -0.689 1.00 . A A . 128 LYS HE2 1 1
13 23831 1 1 85 LYS HE3 H -8.703 13.870 -1.210 1.00 . A A . 128 LYS HE3 1 1
13 23832 1 1 85 LYS HG2 H -7.315 12.006 -0.350 1.00 . A A . 128 LYS HG2 1 1
13 23833 1 1 85 LYS HG3 H -6.822 11.982 1.343 1.00 . A A . 128 LYS HG3 1 1
13 23834 1 1 85 LYS HZ1 H -10.353 14.971 0.137 1.00 . A A . 128 LYS HZ1 1 1
13 23835 1 1 85 LYS HZ2 H -9.649 16.090 -0.915 1.00 . A A . 128 LYS HZ2 1 1
13 23836 1 1 85 LYS HZ3 H -9.211 16.072 0.717 1.00 . A A . 128 LYS HZ3 1 1
13 23837 1 1 85 LYS N N -4.932 11.269 -1.083 1.00 . A A . 128 LYS N 1 1
13 23838 1 1 85 LYS NZ N -9.475 15.477 -0.093 1.00 . A A . 128 LYS NZ 1 1
13 23839 1 1 85 LYS O O -4.650 10.619 1.644 1.00 . A A . 128 LYS O 1 1
13 23840 1 1 86 ASP C C -3.752 12.663 4.199 1.00 . A A . 129 ASP C 1 1
13 23841 1 1 86 ASP CA C -2.785 11.977 3.240 1.00 . A A . 129 ASP CA 1 1
13 23842 1 1 86 ASP CB C -1.350 12.455 3.511 1.00 . A A . 129 ASP CB 1 1
13 23843 1 1 86 ASP CG C -0.769 11.926 4.812 1.00 . A A . 129 ASP CG 1 1
13 23844 1 1 86 ASP H H -2.708 13.035 1.414 1.00 . A A . 129 ASP H 1 1
13 23845 1 1 86 ASP HA H -2.845 10.906 3.367 1.00 . A A . 129 ASP HA 1 1
13 23846 1 1 86 ASP HB2 H -0.714 12.134 2.703 1.00 . A A . 129 ASP HB2 1 1
13 23847 1 1 86 ASP HB3 H -1.347 13.533 3.557 1.00 . A A . 129 ASP HB3 1 1
13 23848 1 1 86 ASP N N -3.170 12.304 1.873 1.00 . A A . 129 ASP N 1 1
13 23849 1 1 86 ASP O O -4.463 13.590 3.805 1.00 . A A . 129 ASP O 1 1
13 23850 1 1 86 ASP OD1 O -0.258 10.789 4.818 1.00 . A A . 129 ASP OD1 1 1
13 23851 1 1 86 ASP OD2 O -0.802 12.657 5.828 1.00 . A A . 129 ASP OD2 1 1
13 23852 1 1 87 GLY C C -5.582 11.857 7.103 1.00 . A A . 130 GLY C 1 1
13 23853 1 1 87 GLY CA C -4.659 12.844 6.419 1.00 . A A . 130 GLY CA 1 1
13 23854 1 1 87 GLY H H -3.197 11.477 5.711 1.00 . A A . 130 GLY H 1 1
13 23855 1 1 87 GLY HA2 H -4.056 13.332 7.171 1.00 . A A . 130 GLY HA2 1 1
13 23856 1 1 87 GLY HA3 H -5.261 13.588 5.915 1.00 . A A . 130 GLY HA3 1 1
13 23857 1 1 87 GLY N N -3.779 12.225 5.445 1.00 . A A . 130 GLY N 1 1
13 23858 1 1 87 GLY O O -5.939 12.044 8.266 1.00 . A A . 130 GLY O 1 1
13 23859 1 1 88 ASN C C -6.052 8.425 6.912 1.00 . A A . 131 ASN C 1 1
13 23860 1 1 88 ASN CA C -6.772 9.757 7.022 1.00 . A A . 131 ASN CA 1 1
13 23861 1 1 88 ASN CB C -8.159 9.647 6.384 1.00 . A A . 131 ASN CB 1 1
13 23862 1 1 88 ASN CG C -9.054 10.828 6.705 1.00 . A A . 131 ASN CG 1 1
13 23863 1 1 88 ASN H H -5.755 10.747 5.451 1.00 . A A . 131 ASN H 1 1
13 23864 1 1 88 ASN HA H -6.886 10.003 8.067 1.00 . A A . 131 ASN HA 1 1
13 23865 1 1 88 ASN HB2 H -8.051 9.586 5.312 1.00 . A A . 131 ASN HB2 1 1
13 23866 1 1 88 ASN HB3 H -8.638 8.748 6.744 1.00 . A A . 131 ASN HB3 1 1
13 23867 1 1 88 ASN HD21 H -8.504 11.742 5.027 1.00 . A A . 131 ASN HD21 1 1
13 23868 1 1 88 ASN HD22 H -9.645 12.595 6.015 1.00 . A A . 131 ASN HD22 1 1
13 23869 1 1 88 ASN N N -5.984 10.811 6.401 1.00 . A A . 131 ASN N 1 1
13 23870 1 1 88 ASN ND2 N -9.069 11.821 5.830 1.00 . A A . 131 ASN ND2 1 1
13 23871 1 1 88 ASN O O -6.003 7.824 5.843 1.00 . A A . 131 ASN O 1 1
13 23872 1 1 88 ASN OD1 O -9.741 10.838 7.728 1.00 . A A . 131 ASN OD1 1 1
13 23873 1 1 89 VAL C C -5.542 5.705 8.940 1.00 . A A . 132 VAL C 1 1
13 23874 1 1 89 VAL CA C -4.794 6.697 8.057 1.00 . A A . 132 VAL CA 1 1
13 23875 1 1 89 VAL CB C -3.339 6.864 8.556 1.00 . A A . 132 VAL CB 1 1
13 23876 1 1 89 VAL CG1 C -3.304 7.431 9.963 1.00 . A A . 132 VAL CG1 1 1
13 23877 1 1 89 VAL CG2 C -2.583 5.545 8.493 1.00 . A A . 132 VAL CG2 1 1
13 23878 1 1 89 VAL H H -5.565 8.499 8.840 1.00 . A A . 132 VAL H 1 1
13 23879 1 1 89 VAL HA H -4.765 6.310 7.050 1.00 . A A . 132 VAL HA 1 1
13 23880 1 1 89 VAL HB H -2.840 7.566 7.904 1.00 . A A . 132 VAL HB 1 1
13 23881 1 1 89 VAL HG11 H -3.796 8.391 9.976 1.00 . A A . 132 VAL HG11 1 1
13 23882 1 1 89 VAL HG12 H -2.279 7.546 10.278 1.00 . A A . 132 VAL HG12 1 1
13 23883 1 1 89 VAL HG13 H -3.814 6.755 10.634 1.00 . A A . 132 VAL HG13 1 1
13 23884 1 1 89 VAL HG21 H -1.563 5.699 8.814 1.00 . A A . 132 VAL HG21 1 1
13 23885 1 1 89 VAL HG22 H -2.591 5.173 7.480 1.00 . A A . 132 VAL HG22 1 1
13 23886 1 1 89 VAL HG23 H -3.060 4.826 9.144 1.00 . A A . 132 VAL HG23 1 1
13 23887 1 1 89 VAL N N -5.499 7.968 8.021 1.00 . A A . 132 VAL N 1 1
13 23888 1 1 89 VAL O O -6.102 6.075 9.974 1.00 . A A . 132 VAL O 1 1
13 23889 1 1 90 ILE C C -5.311 2.375 9.752 1.00 . A A . 133 ILE C 1 1
13 23890 1 1 90 ILE CA C -6.290 3.410 9.207 1.00 . A A . 133 ILE CA 1 1
13 23891 1 1 90 ILE CB C -7.293 2.719 8.260 1.00 . A A . 133 ILE CB 1 1
13 23892 1 1 90 ILE CD1 C -9.034 4.576 8.543 1.00 . A A . 133 ILE CD1 1 1
13 23893 1 1 90 ILE CG1 C -8.198 3.756 7.580 1.00 . A A . 133 ILE CG1 1 1
13 23894 1 1 90 ILE CG2 C -8.125 1.692 9.010 1.00 . A A . 133 ILE CG2 1 1
13 23895 1 1 90 ILE H H -5.092 4.233 7.677 1.00 . A A . 133 ILE H 1 1
13 23896 1 1 90 ILE HA H -6.834 3.857 10.025 1.00 . A A . 133 ILE HA 1 1
13 23897 1 1 90 ILE HB H -6.729 2.200 7.500 1.00 . A A . 133 ILE HB 1 1
13 23898 1 1 90 ILE HD11 H -9.660 3.917 9.126 1.00 . A A . 133 ILE HD11 1 1
13 23899 1 1 90 ILE HD12 H -9.655 5.264 7.985 1.00 . A A . 133 ILE HD12 1 1
13 23900 1 1 90 ILE HD13 H -8.384 5.133 9.201 1.00 . A A . 133 ILE HD13 1 1
13 23901 1 1 90 ILE HG12 H -7.585 4.441 7.016 1.00 . A A . 133 ILE HG12 1 1
13 23902 1 1 90 ILE HG13 H -8.869 3.249 6.906 1.00 . A A . 133 ILE HG13 1 1
13 23903 1 1 90 ILE HG21 H -8.723 2.191 9.754 1.00 . A A . 133 ILE HG21 1 1
13 23904 1 1 90 ILE HG22 H -7.470 0.981 9.492 1.00 . A A . 133 ILE HG22 1 1
13 23905 1 1 90 ILE HG23 H -8.771 1.173 8.315 1.00 . A A . 133 ILE HG23 1 1
13 23906 1 1 90 ILE N N -5.572 4.459 8.505 1.00 . A A . 133 ILE N 1 1
13 23907 1 1 90 ILE O O -5.304 2.069 10.943 1.00 . A A . 133 ILE O 1 1
13 23908 1 1 91 GLU C C -2.104 1.404 8.797 1.00 . A A . 134 GLU C 1 1
13 23909 1 1 91 GLU CA C -3.466 0.870 9.209 1.00 . A A . 134 GLU CA 1 1
13 23910 1 1 91 GLU CB C -3.737 -0.448 8.470 1.00 . A A . 134 GLU CB 1 1
13 23911 1 1 91 GLU CD C -5.089 -1.872 10.064 1.00 . A A . 134 GLU CD 1 1
13 23912 1 1 91 GLU CG C -5.086 -1.085 8.772 1.00 . A A . 134 GLU CG 1 1
13 23913 1 1 91 GLU H H -4.507 2.193 7.944 1.00 . A A . 134 GLU H 1 1
13 23914 1 1 91 GLU HA H -3.488 0.707 10.276 1.00 . A A . 134 GLU HA 1 1
13 23915 1 1 91 GLU HB2 H -3.684 -0.266 7.408 1.00 . A A . 134 GLU HB2 1 1
13 23916 1 1 91 GLU HB3 H -2.965 -1.154 8.739 1.00 . A A . 134 GLU HB3 1 1
13 23917 1 1 91 GLU HG2 H -5.829 -0.307 8.842 1.00 . A A . 134 GLU HG2 1 1
13 23918 1 1 91 GLU HG3 H -5.341 -1.753 7.962 1.00 . A A . 134 GLU HG3 1 1
13 23919 1 1 91 GLU N N -4.471 1.866 8.865 1.00 . A A . 134 GLU N 1 1
13 23920 1 1 91 GLU O O -2.030 2.276 7.934 1.00 . A A . 134 GLU O 1 1
13 23921 1 1 91 GLU OE1 O -4.683 -3.056 10.041 1.00 . A A . 134 GLU OE1 1 1
13 23922 1 1 91 GLU OE2 O -5.497 -1.320 11.107 1.00 . A A . 134 GLU OE2 1 1
13 23923 1 1 92 LYS C C 1.365 0.414 9.635 1.00 . A A . 135 LYS C 1 1
13 23924 1 1 92 LYS CA C 0.311 1.309 9.006 1.00 . A A . 135 LYS CA 1 1
13 23925 1 1 92 LYS CB C 0.582 2.777 9.370 1.00 . A A . 135 LYS CB 1 1
13 23926 1 1 92 LYS CD C 0.637 4.571 11.117 1.00 . A A . 135 LYS CD 1 1
13 23927 1 1 92 LYS CE C 0.370 4.924 12.571 1.00 . A A . 135 LYS CE 1 1
13 23928 1 1 92 LYS CG C 0.252 3.136 10.807 1.00 . A A . 135 LYS CG 1 1
13 23929 1 1 92 LYS H H -1.150 0.251 10.123 1.00 . A A . 135 LYS H 1 1
13 23930 1 1 92 LYS HA H 0.378 1.202 7.933 1.00 . A A . 135 LYS HA 1 1
13 23931 1 1 92 LYS HB2 H 1.628 2.988 9.206 1.00 . A A . 135 LYS HB2 1 1
13 23932 1 1 92 LYS HB3 H -0.006 3.409 8.722 1.00 . A A . 135 LYS HB3 1 1
13 23933 1 1 92 LYS HD2 H 1.689 4.702 10.913 1.00 . A A . 135 LYS HD2 1 1
13 23934 1 1 92 LYS HD3 H 0.061 5.230 10.483 1.00 . A A . 135 LYS HD3 1 1
13 23935 1 1 92 LYS HE2 H 0.616 5.962 12.728 1.00 . A A . 135 LYS HE2 1 1
13 23936 1 1 92 LYS HE3 H -0.678 4.767 12.778 1.00 . A A . 135 LYS HE3 1 1
13 23937 1 1 92 LYS HG2 H -0.810 3.016 10.963 1.00 . A A . 135 LYS HG2 1 1
13 23938 1 1 92 LYS HG3 H 0.792 2.475 11.468 1.00 . A A . 135 LYS HG3 1 1
13 23939 1 1 92 LYS HZ1 H 2.184 4.138 13.246 1.00 . A A . 135 LYS HZ1 1 1
13 23940 1 1 92 LYS HZ2 H 0.866 3.099 13.463 1.00 . A A . 135 LYS HZ2 1 1
13 23941 1 1 92 LYS HZ3 H 1.065 4.435 14.479 1.00 . A A . 135 LYS HZ3 1 1
13 23942 1 1 92 LYS N N -1.036 0.904 9.398 1.00 . A A . 135 LYS N 1 1
13 23943 1 1 92 LYS NZ N 1.177 4.090 13.504 1.00 . A A . 135 LYS NZ 1 1
13 23944 1 1 92 LYS O O 1.083 -0.346 10.562 1.00 . A A . 135 LYS O 1 1
13 23945 1 1 93 GLY C C 4.826 -0.347 8.679 1.00 . A A . 136 GLY C 1 1
13 23946 1 1 93 GLY CA C 3.675 -0.269 9.649 1.00 . A A . 136 GLY CA 1 1
13 23947 1 1 93 GLY H H 2.724 1.082 8.328 1.00 . A A . 136 GLY H 1 1
13 23948 1 1 93 GLY HA2 H 4.014 0.196 10.561 1.00 . A A . 136 GLY HA2 1 1
13 23949 1 1 93 GLY HA3 H 3.332 -1.268 9.868 1.00 . A A . 136 GLY HA3 1 1
13 23950 1 1 93 GLY N N 2.575 0.498 9.110 1.00 . A A . 136 GLY N 1 1
13 23951 1 1 93 GLY O O 5.130 0.629 7.994 1.00 . A A . 136 GLY O 1 1
13 23952 1 1 94 PHE C C 6.364 -3.017 6.932 1.00 . A A . 137 PHE C 1 1
13 23953 1 1 94 PHE CA C 6.566 -1.722 7.704 1.00 . A A . 137 PHE CA 1 1
13 23954 1 1 94 PHE CB C 7.889 -1.742 8.477 1.00 . A A . 137 PHE CB 1 1
13 23955 1 1 94 PHE CD1 C 8.222 -4.050 9.426 1.00 . A A . 137 PHE CD1 1 1
13 23956 1 1 94 PHE CD2 C 7.620 -2.288 10.915 1.00 . A A . 137 PHE CD2 1 1
13 23957 1 1 94 PHE CE1 C 8.244 -4.938 10.483 1.00 . A A . 137 PHE CE1 1 1
13 23958 1 1 94 PHE CE2 C 7.641 -3.172 11.975 1.00 . A A . 137 PHE CE2 1 1
13 23959 1 1 94 PHE CG C 7.910 -2.714 9.628 1.00 . A A . 137 PHE CG 1 1
13 23960 1 1 94 PHE CZ C 7.953 -4.500 11.759 1.00 . A A . 137 PHE CZ 1 1
13 23961 1 1 94 PHE H H 5.144 -2.253 9.165 1.00 . A A . 137 PHE H 1 1
13 23962 1 1 94 PHE HA H 6.581 -0.901 7.003 1.00 . A A . 137 PHE HA 1 1
13 23963 1 1 94 PHE HB2 H 8.688 -2.005 7.802 1.00 . A A . 137 PHE HB2 1 1
13 23964 1 1 94 PHE HB3 H 8.073 -0.754 8.875 1.00 . A A . 137 PHE HB3 1 1
13 23965 1 1 94 PHE HD1 H 8.450 -4.396 8.429 1.00 . A A . 137 PHE HD1 1 1
13 23966 1 1 94 PHE HD2 H 7.375 -1.250 11.086 1.00 . A A . 137 PHE HD2 1 1
13 23967 1 1 94 PHE HE1 H 8.487 -5.976 10.312 1.00 . A A . 137 PHE HE1 1 1
13 23968 1 1 94 PHE HE2 H 7.413 -2.826 12.972 1.00 . A A . 137 PHE HE2 1 1
13 23969 1 1 94 PHE HZ H 7.970 -5.193 12.587 1.00 . A A . 137 PHE HZ 1 1
13 23970 1 1 94 PHE N N 5.451 -1.508 8.606 1.00 . A A . 137 PHE N 1 1
13 23971 1 1 94 PHE O O 5.581 -3.870 7.356 1.00 . A A . 137 PHE O 1 1
13 23972 1 1 95 VAL C C 7.433 -5.593 5.561 1.00 . A A . 138 VAL C 1 1
13 23973 1 1 95 VAL CA C 6.806 -4.334 4.960 1.00 . A A . 138 VAL CA 1 1
13 23974 1 1 95 VAL CB C 7.349 -4.113 3.529 1.00 . A A . 138 VAL CB 1 1
13 23975 1 1 95 VAL CG1 C 7.099 -5.334 2.661 1.00 . A A . 138 VAL CG1 1 1
13 23976 1 1 95 VAL CG2 C 6.723 -2.878 2.896 1.00 . A A . 138 VAL CG2 1 1
13 23977 1 1 95 VAL H H 7.672 -2.476 5.520 1.00 . A A . 138 VAL H 1 1
13 23978 1 1 95 VAL HA H 5.740 -4.484 4.892 1.00 . A A . 138 VAL HA 1 1
13 23979 1 1 95 VAL HB H 8.417 -3.956 3.590 1.00 . A A . 138 VAL HB 1 1
13 23980 1 1 95 VAL HG11 H 7.636 -6.179 3.066 1.00 . A A . 138 VAL HG11 1 1
13 23981 1 1 95 VAL HG12 H 7.440 -5.135 1.657 1.00 . A A . 138 VAL HG12 1 1
13 23982 1 1 95 VAL HG13 H 6.042 -5.554 2.645 1.00 . A A . 138 VAL HG13 1 1
13 23983 1 1 95 VAL HG21 H 5.649 -2.992 2.869 1.00 . A A . 138 VAL HG21 1 1
13 23984 1 1 95 VAL HG22 H 7.096 -2.764 1.889 1.00 . A A . 138 VAL HG22 1 1
13 23985 1 1 95 VAL HG23 H 6.978 -2.004 3.475 1.00 . A A . 138 VAL HG23 1 1
13 23986 1 1 95 VAL N N 7.033 -3.166 5.800 1.00 . A A . 138 VAL N 1 1
13 23987 1 1 95 VAL O O 6.710 -6.450 6.074 1.00 . A A . 138 VAL O 1 1
13 23988 1 1 96 SER C C 8.803 -8.140 5.913 1.00 . A A . 139 SER C 1 1
13 23989 1 1 96 SER CA C 9.545 -6.804 6.047 1.00 . A A . 139 SER CA 1 1
13 23990 1 1 96 SER CB C 9.935 -6.561 7.503 1.00 . A A . 139 SER CB 1 1
13 23991 1 1 96 SER H H 9.264 -4.891 5.187 1.00 . A A . 139 SER H 1 1
13 23992 1 1 96 SER HA H 10.449 -6.862 5.460 1.00 . A A . 139 SER HA 1 1
13 23993 1 1 96 SER HB2 H 9.042 -6.464 8.103 1.00 . A A . 139 SER HB2 1 1
13 23994 1 1 96 SER HB3 H 10.522 -7.394 7.862 1.00 . A A . 139 SER HB3 1 1
13 23995 1 1 96 SER HG H 11.638 -5.590 7.523 1.00 . A A . 139 SER HG 1 1
13 23996 1 1 96 SER N N 8.772 -5.656 5.543 1.00 . A A . 139 SER N 1 1
13 23997 1 1 96 SER O O 8.532 -8.813 6.910 1.00 . A A . 139 SER O 1 1
13 23998 1 1 96 SER OG O 10.701 -5.375 7.623 1.00 . A A . 139 SER OG 1 1
13 23999 1 1 97 ASN C C 8.126 -10.373 3.118 1.00 . A A . 140 ASN C 1 1
13 24000 1 1 97 ASN CA C 7.736 -9.761 4.459 1.00 . A A . 140 ASN CA 1 1
13 24001 1 1 97 ASN CB C 6.228 -9.493 4.530 1.00 . A A . 140 ASN CB 1 1
13 24002 1 1 97 ASN CG C 5.387 -10.750 4.405 1.00 . A A . 140 ASN CG 1 1
13 24003 1 1 97 ASN H H 8.725 -7.967 3.925 1.00 . A A . 140 ASN H 1 1
13 24004 1 1 97 ASN HA H 8.005 -10.451 5.245 1.00 . A A . 140 ASN HA 1 1
13 24005 1 1 97 ASN HB2 H 5.998 -9.027 5.478 1.00 . A A . 140 ASN HB2 1 1
13 24006 1 1 97 ASN HB3 H 5.955 -8.818 3.730 1.00 . A A . 140 ASN HB3 1 1
13 24007 1 1 97 ASN HD21 H 3.848 -9.673 3.751 1.00 . A A . 140 ASN HD21 1 1
13 24008 1 1 97 ASN HD22 H 3.576 -11.383 3.879 1.00 . A A . 140 ASN HD22 1 1
13 24009 1 1 97 ASN N N 8.472 -8.523 4.688 1.00 . A A . 140 ASN N 1 1
13 24010 1 1 97 ASN ND2 N 4.148 -10.588 3.966 1.00 . A A . 140 ASN ND2 1 1
13 24011 1 1 97 ASN O O 7.624 -9.979 2.065 1.00 . A A . 140 ASN O 1 1
13 24012 1 1 97 ASN OD1 O 5.836 -11.850 4.726 1.00 . A A . 140 ASN OD1 1 1
13 24013 1 1 98 GLN C C 8.734 -13.097 1.488 1.00 . A A . 141 GLN C 1 1
13 24014 1 1 98 GLN CA C 9.618 -11.954 1.989 1.00 . A A . 141 GLN CA 1 1
13 24015 1 1 98 GLN CB C 11.008 -12.500 2.335 1.00 . A A . 141 GLN CB 1 1
13 24016 1 1 98 GLN CD C 12.624 -11.675 0.574 1.00 . A A . 141 GLN CD 1 1
13 24017 1 1 98 GLN CG C 11.876 -12.867 1.138 1.00 . A A . 141 GLN CG 1 1
13 24018 1 1 98 GLN H H 9.328 -11.650 4.060 1.00 . A A . 141 GLN H 1 1
13 24019 1 1 98 GLN HA H 9.708 -11.202 1.220 1.00 . A A . 141 GLN HA 1 1
13 24020 1 1 98 GLN HB2 H 11.535 -11.757 2.911 1.00 . A A . 141 GLN HB2 1 1
13 24021 1 1 98 GLN HB3 H 10.884 -13.385 2.942 1.00 . A A . 141 GLN HB3 1 1
13 24022 1 1 98 GLN HE21 H 11.200 -11.369 -0.774 1.00 . A A . 141 GLN HE21 1 1
13 24023 1 1 98 GLN HE22 H 12.532 -10.272 -0.822 1.00 . A A . 141 GLN HE22 1 1
13 24024 1 1 98 GLN HG2 H 12.596 -13.610 1.446 1.00 . A A . 141 GLN HG2 1 1
13 24025 1 1 98 GLN HG3 H 11.245 -13.279 0.362 1.00 . A A . 141 GLN HG3 1 1
13 24026 1 1 98 GLN N N 9.038 -11.335 3.179 1.00 . A A . 141 GLN N 1 1
13 24027 1 1 98 GLN NE2 N 12.061 -11.040 -0.438 1.00 . A A . 141 GLN NE2 1 1
13 24028 1 1 98 GLN O O 8.907 -14.246 1.898 1.00 . A A . 141 GLN O 1 1
13 24029 1 1 98 GLN OE1 O 13.716 -11.342 1.032 1.00 . A A . 141 GLN OE1 1 1
13 24030 1 1 99 ILE C C 7.559 -14.450 -1.179 1.00 . A A . 142 ILE C 1 1
13 24031 1 1 99 ILE CA C 6.918 -13.819 0.051 1.00 . A A . 142 ILE CA 1 1
13 24032 1 1 99 ILE CB C 5.516 -13.288 -0.323 1.00 . A A . 142 ILE CB 1 1
13 24033 1 1 99 ILE CD1 C 4.272 -11.829 -1.997 1.00 . A A . 142 ILE CD1 1 1
13 24034 1 1 99 ILE CG1 C 5.606 -12.172 -1.370 1.00 . A A . 142 ILE CG1 1 1
13 24035 1 1 99 ILE CG2 C 4.794 -12.795 0.922 1.00 . A A . 142 ILE CG2 1 1
13 24036 1 1 99 ILE H H 7.661 -11.850 0.348 1.00 . A A . 142 ILE H 1 1
13 24037 1 1 99 ILE HA H 6.796 -14.586 0.803 1.00 . A A . 142 ILE HA 1 1
13 24038 1 1 99 ILE HB H 4.946 -14.108 -0.733 1.00 . A A . 142 ILE HB 1 1
13 24039 1 1 99 ILE HD11 H 3.545 -11.655 -1.219 1.00 . A A . 142 ILE HD11 1 1
13 24040 1 1 99 ILE HD12 H 3.945 -12.647 -2.621 1.00 . A A . 142 ILE HD12 1 1
13 24041 1 1 99 ILE HD13 H 4.376 -10.936 -2.598 1.00 . A A . 142 ILE HD13 1 1
13 24042 1 1 99 ILE HG12 H 5.991 -11.277 -0.904 1.00 . A A . 142 ILE HG12 1 1
13 24043 1 1 99 ILE HG13 H 6.276 -12.480 -2.159 1.00 . A A . 142 ILE HG13 1 1
13 24044 1 1 99 ILE HG21 H 3.812 -12.436 0.649 1.00 . A A . 142 ILE HG21 1 1
13 24045 1 1 99 ILE HG22 H 5.360 -11.992 1.370 1.00 . A A . 142 ILE HG22 1 1
13 24046 1 1 99 ILE HG23 H 4.697 -13.606 1.626 1.00 . A A . 142 ILE HG23 1 1
13 24047 1 1 99 ILE N N 7.784 -12.786 0.615 1.00 . A A . 142 ILE N 1 1
13 24048 1 1 99 ILE O O 7.131 -15.506 -1.644 1.00 . A A . 142 ILE O 1 1
13 24049 1 1 100 GLY C C 10.738 -13.769 -2.794 1.00 . A A . 143 GLY C 1 1
13 24050 1 1 100 GLY CA C 9.334 -14.319 -2.813 1.00 . A A . 143 GLY CA 1 1
13 24051 1 1 100 GLY H H 8.831 -12.919 -1.315 1.00 . A A . 143 GLY H 1 1
13 24052 1 1 100 GLY HA2 H 9.371 -15.397 -2.737 1.00 . A A . 143 GLY HA2 1 1
13 24053 1 1 100 GLY HA3 H 8.857 -14.040 -3.738 1.00 . A A . 143 GLY HA3 1 1
13 24054 1 1 100 GLY N N 8.578 -13.788 -1.699 1.00 . A A . 143 GLY N 1 1
13 24055 1 1 100 GLY O O 11.009 -12.842 -2.039 1.00 . A A . 143 GLY O 1 1
13 24056 1 1 101 ASP C C 13.187 -12.418 -3.891 1.00 . A A . 144 ASP C 1 1
13 24057 1 1 101 ASP CA C 13.032 -13.912 -3.616 1.00 . A A . 144 ASP CA 1 1
13 24058 1 1 101 ASP CB C 13.841 -14.719 -4.643 1.00 . A A . 144 ASP CB 1 1
13 24059 1 1 101 ASP CG C 13.485 -14.395 -6.082 1.00 . A A . 144 ASP CG 1 1
13 24060 1 1 101 ASP H H 11.319 -14.989 -4.264 1.00 . A A . 144 ASP H 1 1
13 24061 1 1 101 ASP HA H 13.421 -14.118 -2.629 1.00 . A A . 144 ASP HA 1 1
13 24062 1 1 101 ASP HB2 H 14.892 -14.513 -4.502 1.00 . A A . 144 ASP HB2 1 1
13 24063 1 1 101 ASP HB3 H 13.663 -15.771 -4.478 1.00 . A A . 144 ASP HB3 1 1
13 24064 1 1 101 ASP N N 11.621 -14.311 -3.624 1.00 . A A . 144 ASP N 1 1
13 24065 1 1 101 ASP O O 14.093 -11.772 -3.366 1.00 . A A . 144 ASP O 1 1
13 24066 1 1 101 ASP OD1 O 12.557 -15.029 -6.626 1.00 . A A . 144 ASP OD1 1 1
13 24067 1 1 101 ASP OD2 O 14.137 -13.514 -6.684 1.00 . A A . 144 ASP OD2 1 1
13 24068 1 1 102 SER C C 10.909 -9.877 -4.869 1.00 . A A . 145 SER C 1 1
13 24069 1 1 102 SER CA C 12.305 -10.461 -5.020 1.00 . A A . 145 SER CA 1 1
13 24070 1 1 102 SER CB C 12.813 -10.242 -6.445 1.00 . A A . 145 SER CB 1 1
13 24071 1 1 102 SER H H 11.604 -12.452 -5.105 1.00 . A A . 145 SER H 1 1
13 24072 1 1 102 SER HA H 12.969 -9.968 -4.326 1.00 . A A . 145 SER HA 1 1
13 24073 1 1 102 SER HB2 H 12.131 -10.702 -7.143 1.00 . A A . 145 SER HB2 1 1
13 24074 1 1 102 SER HB3 H 12.872 -9.181 -6.643 1.00 . A A . 145 SER HB3 1 1
13 24075 1 1 102 SER HG H 14.025 -11.783 -6.621 1.00 . A A . 145 SER HG 1 1
13 24076 1 1 102 SER N N 12.293 -11.878 -4.703 1.00 . A A . 145 SER N 1 1
13 24077 1 1 102 SER O O 10.528 -8.951 -5.588 1.00 . A A . 145 SER O 1 1
13 24078 1 1 102 SER OG O 14.102 -10.813 -6.618 1.00 . A A . 145 SER OG 1 1
13 24079 1 1 103 LEU C C 8.439 -9.843 -2.277 1.00 . A A . 146 LEU C 1 1
13 24080 1 1 103 LEU CA C 8.776 -9.999 -3.755 1.00 . A A . 146 LEU CA 1 1
13 24081 1 1 103 LEU CB C 7.848 -11.021 -4.407 1.00 . A A . 146 LEU CB 1 1
13 24082 1 1 103 LEU CD1 C 6.674 -9.458 -5.968 1.00 . A A . 146 LEU CD1 1 1
13 24083 1 1 103 LEU CD2 C 5.608 -11.624 -5.319 1.00 . A A . 146 LEU CD2 1 1
13 24084 1 1 103 LEU CG C 6.497 -10.483 -4.859 1.00 . A A . 146 LEU CG 1 1
13 24085 1 1 103 LEU H H 10.525 -11.096 -3.331 1.00 . A A . 146 LEU H 1 1
13 24086 1 1 103 LEU HA H 8.651 -9.047 -4.247 1.00 . A A . 146 LEU HA 1 1
13 24087 1 1 103 LEU HB2 H 8.353 -11.433 -5.268 1.00 . A A . 146 LEU HB2 1 1
13 24088 1 1 103 LEU HB3 H 7.673 -11.814 -3.700 1.00 . A A . 146 LEU HB3 1 1
13 24089 1 1 103 LEU HD11 H 7.227 -9.902 -6.782 1.00 . A A . 146 LEU HD11 1 1
13 24090 1 1 103 LEU HD12 H 7.214 -8.604 -5.588 1.00 . A A . 146 LEU HD12 1 1
13 24091 1 1 103 LEU HD13 H 5.704 -9.142 -6.323 1.00 . A A . 146 LEU HD13 1 1
13 24092 1 1 103 LEU HD21 H 6.070 -12.125 -6.155 1.00 . A A . 146 LEU HD21 1 1
13 24093 1 1 103 LEU HD22 H 4.646 -11.235 -5.617 1.00 . A A . 146 LEU HD22 1 1
13 24094 1 1 103 LEU HD23 H 5.477 -12.326 -4.508 1.00 . A A . 146 LEU HD23 1 1
13 24095 1 1 103 LEU HG H 6.016 -9.995 -4.026 1.00 . A A . 146 LEU HG 1 1
13 24096 1 1 103 LEU N N 10.150 -10.413 -3.927 1.00 . A A . 146 LEU N 1 1
13 24097 1 1 103 LEU O O 8.688 -10.745 -1.470 1.00 . A A . 146 LEU O 1 1
13 24098 1 1 104 TYR C C 6.008 -8.065 -0.520 1.00 . A A . 147 TYR C 1 1
13 24099 1 1 104 TYR CA C 7.492 -8.404 -0.559 1.00 . A A . 147 TYR CA 1 1
13 24100 1 1 104 TYR CB C 8.321 -7.245 0.004 1.00 . A A . 147 TYR CB 1 1
13 24101 1 1 104 TYR CD1 C 10.261 -7.998 1.441 1.00 . A A . 147 TYR CD1 1 1
13 24102 1 1 104 TYR CD2 C 10.694 -7.473 -0.843 1.00 . A A . 147 TYR CD2 1 1
13 24103 1 1 104 TYR CE1 C 11.595 -8.308 1.626 1.00 . A A . 147 TYR CE1 1 1
13 24104 1 1 104 TYR CE2 C 12.029 -7.779 -0.666 1.00 . A A . 147 TYR CE2 1 1
13 24105 1 1 104 TYR CG C 9.786 -7.577 0.204 1.00 . A A . 147 TYR CG 1 1
13 24106 1 1 104 TYR CZ C 12.474 -8.198 0.570 1.00 . A A . 147 TYR CZ 1 1
13 24107 1 1 104 TYR H H 7.734 -8.006 -2.618 1.00 . A A . 147 TYR H 1 1
13 24108 1 1 104 TYR HA H 7.667 -9.291 0.034 1.00 . A A . 147 TYR HA 1 1
13 24109 1 1 104 TYR HB2 H 8.263 -6.409 -0.678 1.00 . A A . 147 TYR HB2 1 1
13 24110 1 1 104 TYR HB3 H 7.911 -6.953 0.960 1.00 . A A . 147 TYR HB3 1 1
13 24111 1 1 104 TYR HD1 H 9.572 -8.085 2.268 1.00 . A A . 147 TYR HD1 1 1
13 24112 1 1 104 TYR HD2 H 10.344 -7.144 -1.810 1.00 . A A . 147 TYR HD2 1 1
13 24113 1 1 104 TYR HE1 H 11.946 -8.632 2.595 1.00 . A A . 147 TYR HE1 1 1
13 24114 1 1 104 TYR HE2 H 12.717 -7.694 -1.494 1.00 . A A . 147 TYR HE2 1 1
13 24115 1 1 104 TYR HH H 13.874 -9.387 1.154 1.00 . A A . 147 TYR HH 1 1
13 24116 1 1 104 TYR N N 7.889 -8.692 -1.927 1.00 . A A . 147 TYR N 1 1
13 24117 1 1 104 TYR O O 5.453 -7.609 -1.511 1.00 . A A . 147 TYR O 1 1
13 24118 1 1 104 TYR OH O 13.803 -8.510 0.748 1.00 . A A . 147 TYR OH 1 1
13 24119 1 1 105 LYS C C 3.487 -7.581 2.063 1.00 . A A . 148 LYS C 1 1
13 24120 1 1 105 LYS CA C 3.919 -8.105 0.694 1.00 . A A . 148 LYS CA 1 1
13 24121 1 1 105 LYS CB C 3.235 -9.439 0.390 1.00 . A A . 148 LYS CB 1 1
13 24122 1 1 105 LYS CD C 1.154 -10.807 0.227 1.00 . A A . 148 LYS CD 1 1
13 24123 1 1 105 LYS CE C -0.354 -10.847 0.400 1.00 . A A . 148 LYS CE 1 1
13 24124 1 1 105 LYS CG C 1.719 -9.420 0.480 1.00 . A A . 148 LYS CG 1 1
13 24125 1 1 105 LYS H H 5.857 -8.594 1.400 1.00 . A A . 148 LYS H 1 1
13 24126 1 1 105 LYS HA H 3.634 -7.388 -0.059 1.00 . A A . 148 LYS HA 1 1
13 24127 1 1 105 LYS HB2 H 3.506 -9.740 -0.610 1.00 . A A . 148 LYS HB2 1 1
13 24128 1 1 105 LYS HB3 H 3.603 -10.179 1.085 1.00 . A A . 148 LYS HB3 1 1
13 24129 1 1 105 LYS HD2 H 1.397 -11.104 -0.783 1.00 . A A . 148 LYS HD2 1 1
13 24130 1 1 105 LYS HD3 H 1.607 -11.498 0.923 1.00 . A A . 148 LYS HD3 1 1
13 24131 1 1 105 LYS HE2 H -0.597 -10.517 1.398 1.00 . A A . 148 LYS HE2 1 1
13 24132 1 1 105 LYS HE3 H -0.808 -10.184 -0.320 1.00 . A A . 148 LYS HE3 1 1
13 24133 1 1 105 LYS HG2 H 1.427 -9.093 1.468 1.00 . A A . 148 LYS HG2 1 1
13 24134 1 1 105 LYS HG3 H 1.329 -8.738 -0.262 1.00 . A A . 148 LYS HG3 1 1
13 24135 1 1 105 LYS HZ1 H -0.586 -12.594 -0.719 1.00 . A A . 148 LYS HZ1 1 1
13 24136 1 1 105 LYS HZ2 H -1.930 -12.201 0.225 1.00 . A A . 148 LYS HZ2 1 1
13 24137 1 1 105 LYS HZ3 H -0.549 -12.850 0.954 1.00 . A A . 148 LYS HZ3 1 1
13 24138 1 1 105 LYS N N 5.362 -8.290 0.612 1.00 . A A . 148 LYS N 1 1
13 24139 1 1 105 LYS NZ N -0.891 -12.219 0.201 1.00 . A A . 148 LYS NZ 1 1
13 24140 1 1 105 LYS O O 4.068 -7.930 3.085 1.00 . A A . 148 LYS O 1 1
13 24141 1 1 106 ILE C C 0.385 -6.462 3.300 1.00 . A A . 149 ILE C 1 1
13 24142 1 1 106 ILE CA C 1.883 -6.197 3.277 1.00 . A A . 149 ILE CA 1 1
13 24143 1 1 106 ILE CB C 2.142 -4.681 3.398 1.00 . A A . 149 ILE CB 1 1
13 24144 1 1 106 ILE CD1 C 2.076 -2.475 2.105 1.00 . A A . 149 ILE CD1 1 1
13 24145 1 1 106 ILE CG1 C 1.845 -3.971 2.070 1.00 . A A . 149 ILE CG1 1 1
13 24146 1 1 106 ILE CG2 C 3.571 -4.432 3.834 1.00 . A A . 149 ILE CG2 1 1
13 24147 1 1 106 ILE H H 2.075 -6.477 1.195 1.00 . A A . 149 ILE H 1 1
13 24148 1 1 106 ILE HA H 2.342 -6.696 4.120 1.00 . A A . 149 ILE HA 1 1
13 24149 1 1 106 ILE HB H 1.487 -4.288 4.161 1.00 . A A . 149 ILE HB 1 1
13 24150 1 1 106 ILE HD11 H 1.427 -2.028 2.841 1.00 . A A . 149 ILE HD11 1 1
13 24151 1 1 106 ILE HD12 H 1.861 -2.055 1.132 1.00 . A A . 149 ILE HD12 1 1
13 24152 1 1 106 ILE HD13 H 3.106 -2.277 2.363 1.00 . A A . 149 ILE HD13 1 1
13 24153 1 1 106 ILE HG12 H 2.482 -4.381 1.299 1.00 . A A . 149 ILE HG12 1 1
13 24154 1 1 106 ILE HG13 H 0.812 -4.142 1.804 1.00 . A A . 149 ILE HG13 1 1
13 24155 1 1 106 ILE HG21 H 3.744 -3.368 3.904 1.00 . A A . 149 ILE HG21 1 1
13 24156 1 1 106 ILE HG22 H 4.246 -4.862 3.110 1.00 . A A . 149 ILE HG22 1 1
13 24157 1 1 106 ILE HG23 H 3.736 -4.889 4.798 1.00 . A A . 149 ILE HG23 1 1
13 24158 1 1 106 ILE N N 2.464 -6.742 2.058 1.00 . A A . 149 ILE N 1 1
13 24159 1 1 106 ILE O O -0.231 -6.621 2.245 1.00 . A A . 149 ILE O 1 1
13 24160 1 1 107 GLU C C -2.208 -6.113 5.840 1.00 . A A . 150 GLU C 1 1
13 24161 1 1 107 GLU CA C -1.612 -6.828 4.630 1.00 . A A . 150 GLU CA 1 1
13 24162 1 1 107 GLU CB C -1.790 -8.344 4.767 1.00 . A A . 150 GLU CB 1 1
13 24163 1 1 107 GLU CD C -3.379 -10.296 4.954 1.00 . A A . 150 GLU CD 1 1
13 24164 1 1 107 GLU CG C -3.240 -8.802 4.762 1.00 . A A . 150 GLU CG 1 1
13 24165 1 1 107 GLU H H 0.332 -6.343 5.292 1.00 . A A . 150 GLU H 1 1
13 24166 1 1 107 GLU HA H -2.118 -6.492 3.742 1.00 . A A . 150 GLU HA 1 1
13 24167 1 1 107 GLU HB2 H -1.279 -8.828 3.948 1.00 . A A . 150 GLU HB2 1 1
13 24168 1 1 107 GLU HB3 H -1.339 -8.661 5.694 1.00 . A A . 150 GLU HB3 1 1
13 24169 1 1 107 GLU HG2 H -3.765 -8.302 5.563 1.00 . A A . 150 GLU HG2 1 1
13 24170 1 1 107 GLU HG3 H -3.685 -8.533 3.815 1.00 . A A . 150 GLU HG3 1 1
13 24171 1 1 107 GLU N N -0.198 -6.516 4.489 1.00 . A A . 150 GLU N 1 1
13 24172 1 1 107 GLU O O -1.544 -5.928 6.860 1.00 . A A . 150 GLU O 1 1
13 24173 1 1 107 GLU OE1 O -3.316 -10.758 6.113 1.00 . A A . 150 GLU OE1 1 1
13 24174 1 1 107 GLU OE2 O -3.553 -11.016 3.948 1.00 . A A . 150 GLU OE2 1 1
13 24175 1 1 108 THR C C -4.600 -6.106 7.814 1.00 . A A . 151 THR C 1 1
13 24176 1 1 108 THR CA C -4.189 -5.058 6.788 1.00 . A A . 151 THR CA 1 1
13 24177 1 1 108 THR CB C -5.439 -4.342 6.249 1.00 . A A . 151 THR CB 1 1
13 24178 1 1 108 THR CG2 C -5.047 -3.288 5.228 1.00 . A A . 151 THR CG2 1 1
13 24179 1 1 108 THR H H -3.906 -5.799 4.830 1.00 . A A . 151 THR H 1 1
13 24180 1 1 108 THR HA H -3.544 -4.328 7.256 1.00 . A A . 151 THR HA 1 1
13 24181 1 1 108 THR HB H -5.948 -3.858 7.070 1.00 . A A . 151 THR HB 1 1
13 24182 1 1 108 THR HG1 H -6.074 -6.181 5.926 1.00 . A A . 151 THR HG1 1 1
13 24183 1 1 108 THR HG21 H -4.476 -3.750 4.436 1.00 . A A . 151 THR HG21 1 1
13 24184 1 1 108 THR HG22 H -4.449 -2.526 5.706 1.00 . A A . 151 THR HG22 1 1
13 24185 1 1 108 THR HG23 H -5.937 -2.841 4.813 1.00 . A A . 151 THR HG23 1 1
13 24186 1 1 108 THR N N -3.458 -5.687 5.702 1.00 . A A . 151 THR N 1 1
13 24187 1 1 108 THR O O -4.941 -7.235 7.453 1.00 . A A . 151 THR O 1 1
13 24188 1 1 108 THR OG1 O -6.320 -5.293 5.640 1.00 . A A . 151 THR OG1 1 1
13 24189 1 1 109 LYS C C -6.237 -7.045 10.371 1.00 . A A . 152 LYS C 1 1
13 24190 1 1 109 LYS CA C -4.767 -6.681 10.171 1.00 . A A . 152 LYS CA 1 1
13 24191 1 1 109 LYS CB C -4.192 -6.098 11.466 1.00 . A A . 152 LYS CB 1 1
13 24192 1 1 109 LYS CD C -3.763 -6.370 13.923 1.00 . A A . 152 LYS CD 1 1
13 24193 1 1 109 LYS CE C -3.856 -7.308 15.113 1.00 . A A . 152 LYS CE 1 1
13 24194 1 1 109 LYS CG C -4.253 -7.043 12.653 1.00 . A A . 152 LYS CG 1 1
13 24195 1 1 109 LYS H H -4.458 -4.773 9.299 1.00 . A A . 152 LYS H 1 1
13 24196 1 1 109 LYS HA H -4.220 -7.577 9.919 1.00 . A A . 152 LYS HA 1 1
13 24197 1 1 109 LYS HB2 H -3.158 -5.833 11.299 1.00 . A A . 152 LYS HB2 1 1
13 24198 1 1 109 LYS HB3 H -4.746 -5.205 11.717 1.00 . A A . 152 LYS HB3 1 1
13 24199 1 1 109 LYS HD2 H -2.733 -6.075 13.788 1.00 . A A . 152 LYS HD2 1 1
13 24200 1 1 109 LYS HD3 H -4.369 -5.497 14.114 1.00 . A A . 152 LYS HD3 1 1
13 24201 1 1 109 LYS HE2 H -4.876 -7.647 15.209 1.00 . A A . 152 LYS HE2 1 1
13 24202 1 1 109 LYS HE3 H -3.213 -8.156 14.936 1.00 . A A . 152 LYS HE3 1 1
13 24203 1 1 109 LYS HG2 H -5.275 -7.359 12.798 1.00 . A A . 152 LYS HG2 1 1
13 24204 1 1 109 LYS HG3 H -3.632 -7.903 12.450 1.00 . A A . 152 LYS HG3 1 1
13 24205 1 1 109 LYS HZ1 H -3.531 -7.312 17.173 1.00 . A A . 152 LYS HZ1 1 1
13 24206 1 1 109 LYS HZ2 H -4.055 -5.824 16.564 1.00 . A A . 152 LYS HZ2 1 1
13 24207 1 1 109 LYS HZ3 H -2.461 -6.324 16.312 1.00 . A A . 152 LYS HZ3 1 1
13 24208 1 1 109 LYS N N -4.586 -5.727 9.083 1.00 . A A . 152 LYS N 1 1
13 24209 1 1 109 LYS NZ N -3.447 -6.647 16.377 1.00 . A A . 152 LYS NZ 1 1
13 24210 1 1 109 LYS O O -6.551 -8.082 10.953 1.00 . A A . 152 LYS O 1 1
13 24211 1 1 110 LYS C C -9.380 -6.178 8.862 1.00 . A A . 153 LYS C 1 1
13 24212 1 1 110 LYS CA C -8.558 -6.405 10.124 1.00 . A A . 153 LYS CA 1 1
13 24213 1 1 110 LYS CB C -9.041 -5.459 11.229 1.00 . A A . 153 LYS CB 1 1
13 24214 1 1 110 LYS CD C -9.424 -3.090 11.988 1.00 . A A . 153 LYS CD 1 1
13 24215 1 1 110 LYS CE C -9.210 -1.620 11.661 1.00 . A A . 153 LYS CE 1 1
13 24216 1 1 110 LYS CG C -8.875 -3.984 10.889 1.00 . A A . 153 LYS CG 1 1
13 24217 1 1 110 LYS H H -6.841 -5.438 9.347 1.00 . A A . 153 LYS H 1 1
13 24218 1 1 110 LYS HA H -8.697 -7.423 10.450 1.00 . A A . 153 LYS HA 1 1
13 24219 1 1 110 LYS HB2 H -10.086 -5.648 11.417 1.00 . A A . 153 LYS HB2 1 1
13 24220 1 1 110 LYS HB3 H -8.480 -5.663 12.129 1.00 . A A . 153 LYS HB3 1 1
13 24221 1 1 110 LYS HD2 H -10.483 -3.276 12.095 1.00 . A A . 153 LYS HD2 1 1
13 24222 1 1 110 LYS HD3 H -8.921 -3.323 12.913 1.00 . A A . 153 LYS HD3 1 1
13 24223 1 1 110 LYS HE2 H -8.152 -1.443 11.547 1.00 . A A . 153 LYS HE2 1 1
13 24224 1 1 110 LYS HE3 H -9.713 -1.396 10.732 1.00 . A A . 153 LYS HE3 1 1
13 24225 1 1 110 LYS HG2 H -7.826 -3.770 10.759 1.00 . A A . 153 LYS HG2 1 1
13 24226 1 1 110 LYS HG3 H -9.404 -3.776 9.971 1.00 . A A . 153 LYS HG3 1 1
13 24227 1 1 110 LYS HZ1 H -9.261 -0.920 13.629 1.00 . A A . 153 LYS HZ1 1 1
13 24228 1 1 110 LYS HZ2 H -10.760 -0.880 12.848 1.00 . A A . 153 LYS HZ2 1 1
13 24229 1 1 110 LYS HZ3 H -9.579 0.268 12.469 1.00 . A A . 153 LYS HZ3 1 1
13 24230 1 1 110 LYS N N -7.135 -6.203 9.883 1.00 . A A . 153 LYS N 1 1
13 24231 1 1 110 LYS NZ N -9.738 -0.726 12.726 1.00 . A A . 153 LYS NZ 1 1
13 24232 1 1 110 LYS O O -8.996 -5.401 7.987 1.00 . A A . 153 LYS O 1 1
13 24233 1 1 111 LYS C C -12.232 -5.362 8.013 1.00 . A A . 154 LYS C 1 1
13 24234 1 1 111 LYS CA C -11.470 -6.644 7.708 1.00 . A A . 154 LYS CA 1 1
13 24235 1 1 111 LYS CB C -12.458 -7.809 7.595 1.00 . A A . 154 LYS CB 1 1
13 24236 1 1 111 LYS CD C -12.852 -10.268 7.332 1.00 . A A . 154 LYS CD 1 1
13 24237 1 1 111 LYS CE C -12.216 -11.647 7.257 1.00 . A A . 154 LYS CE 1 1
13 24238 1 1 111 LYS CG C -11.805 -9.170 7.417 1.00 . A A . 154 LYS CG 1 1
13 24239 1 1 111 LYS H H -10.698 -7.565 9.445 1.00 . A A . 154 LYS H 1 1
13 24240 1 1 111 LYS HA H -10.930 -6.532 6.777 1.00 . A A . 154 LYS HA 1 1
13 24241 1 1 111 LYS HB2 H -13.061 -7.840 8.491 1.00 . A A . 154 LYS HB2 1 1
13 24242 1 1 111 LYS HB3 H -13.102 -7.633 6.746 1.00 . A A . 154 LYS HB3 1 1
13 24243 1 1 111 LYS HD2 H -13.481 -10.220 8.208 1.00 . A A . 154 LYS HD2 1 1
13 24244 1 1 111 LYS HD3 H -13.453 -10.109 6.447 1.00 . A A . 154 LYS HD3 1 1
13 24245 1 1 111 LYS HE2 H -11.541 -11.672 6.418 1.00 . A A . 154 LYS HE2 1 1
13 24246 1 1 111 LYS HE3 H -11.663 -11.823 8.168 1.00 . A A . 154 LYS HE3 1 1
13 24247 1 1 111 LYS HG2 H -11.223 -9.166 6.506 1.00 . A A . 154 LYS HG2 1 1
13 24248 1 1 111 LYS HG3 H -11.158 -9.363 8.260 1.00 . A A . 154 LYS HG3 1 1
13 24249 1 1 111 LYS HZ1 H -12.769 -13.655 7.126 1.00 . A A . 154 LYS HZ1 1 1
13 24250 1 1 111 LYS HZ2 H -13.711 -12.623 6.173 1.00 . A A . 154 LYS HZ2 1 1
13 24251 1 1 111 LYS HZ3 H -13.937 -12.670 7.849 1.00 . A A . 154 LYS HZ3 1 1
13 24252 1 1 111 LYS N N -10.508 -6.876 8.773 1.00 . A A . 154 LYS N 1 1
13 24253 1 1 111 LYS NZ N -13.229 -12.722 7.090 1.00 . A A . 154 LYS NZ 1 1
13 24254 1 1 111 LYS O O -13.047 -5.323 8.937 1.00 . A A . 154 LYS O 1 1
13 24255 1 1 112 MET C C -13.876 -2.825 6.869 1.00 . A A . 155 MET C 1 1
13 24256 1 1 112 MET CA C -12.518 -3.004 7.526 1.00 . A A . 155 MET CA 1 1
13 24257 1 1 112 MET CB C -11.553 -1.925 7.050 1.00 . A A . 155 MET CB 1 1
13 24258 1 1 112 MET CE C -8.633 -2.488 5.824 1.00 . A A . 155 MET CE 1 1
13 24259 1 1 112 MET CG C -10.305 -1.824 7.907 1.00 . A A . 155 MET CG 1 1
13 24260 1 1 112 MET H H -11.359 -4.433 6.484 1.00 . A A . 155 MET H 1 1
13 24261 1 1 112 MET HA H -12.638 -2.914 8.595 1.00 . A A . 155 MET HA 1 1
13 24262 1 1 112 MET HB2 H -11.255 -2.146 6.036 1.00 . A A . 155 MET HB2 1 1
13 24263 1 1 112 MET HB3 H -12.056 -0.970 7.068 1.00 . A A . 155 MET HB3 1 1
13 24264 1 1 112 MET HE1 H -9.515 -2.610 5.215 1.00 . A A . 155 MET HE1 1 1
13 24265 1 1 112 MET HE2 H -8.429 -3.407 6.352 1.00 . A A . 155 MET HE2 1 1
13 24266 1 1 112 MET HE3 H -7.793 -2.241 5.194 1.00 . A A . 155 MET HE3 1 1
13 24267 1 1 112 MET HG2 H -10.512 -1.176 8.745 1.00 . A A . 155 MET HG2 1 1
13 24268 1 1 112 MET HG3 H -10.055 -2.810 8.269 1.00 . A A . 155 MET HG3 1 1
13 24269 1 1 112 MET N N -11.956 -4.319 7.254 1.00 . A A . 155 MET N 1 1
13 24270 1 1 112 MET O O -14.233 -3.550 5.941 1.00 . A A . 155 MET O 1 1
13 24271 1 1 112 MET SD S -8.897 -1.167 7.005 1.00 . A A . 155 MET SD 1 1
13 24272 1 1 113 LYS C C -15.899 -0.926 5.482 1.00 . A A . 156 LYS C 1 1
13 24273 1 1 113 LYS CA C -15.960 -1.560 6.872 1.00 . A A . 156 LYS CA 1 1
13 24274 1 1 113 LYS CB C -16.683 -0.631 7.852 1.00 . A A . 156 LYS CB 1 1
13 24275 1 1 113 LYS CD C -17.624 -0.306 10.160 1.00 . A A . 156 LYS CD 1 1
13 24276 1 1 113 LYS CE C -17.771 -0.907 11.549 1.00 . A A . 156 LYS CE 1 1
13 24277 1 1 113 LYS CG C -16.880 -1.245 9.228 1.00 . A A . 156 LYS CG 1 1
13 24278 1 1 113 LYS H H -14.261 -1.305 8.098 1.00 . A A . 156 LYS H 1 1
13 24279 1 1 113 LYS HA H -16.500 -2.492 6.807 1.00 . A A . 156 LYS HA 1 1
13 24280 1 1 113 LYS HB2 H -16.105 0.275 7.966 1.00 . A A . 156 LYS HB2 1 1
13 24281 1 1 113 LYS HB3 H -17.652 -0.381 7.450 1.00 . A A . 156 LYS HB3 1 1
13 24282 1 1 113 LYS HD2 H -17.076 0.622 10.236 1.00 . A A . 156 LYS HD2 1 1
13 24283 1 1 113 LYS HD3 H -18.606 -0.114 9.755 1.00 . A A . 156 LYS HD3 1 1
13 24284 1 1 113 LYS HE2 H -18.363 -0.241 12.157 1.00 . A A . 156 LYS HE2 1 1
13 24285 1 1 113 LYS HE3 H -18.275 -1.858 11.462 1.00 . A A . 156 LYS HE3 1 1
13 24286 1 1 113 LYS HG2 H -17.449 -2.157 9.126 1.00 . A A . 156 LYS HG2 1 1
13 24287 1 1 113 LYS HG3 H -15.913 -1.470 9.653 1.00 . A A . 156 LYS HG3 1 1
13 24288 1 1 113 LYS HZ1 H -15.953 -0.212 12.301 1.00 . A A . 156 LYS HZ1 1 1
13 24289 1 1 113 LYS HZ2 H -15.870 -1.763 11.635 1.00 . A A . 156 LYS HZ2 1 1
13 24290 1 1 113 LYS HZ3 H -16.583 -1.533 13.148 1.00 . A A . 156 LYS HZ3 1 1
13 24291 1 1 113 LYS N N -14.623 -1.851 7.368 1.00 . A A . 156 LYS N 1 1
13 24292 1 1 113 LYS NZ N -16.453 -1.118 12.203 1.00 . A A . 156 LYS NZ 1 1
13 24293 1 1 113 LYS O O -14.842 -0.444 5.068 1.00 . A A . 156 LYS O 1 1
13 24294 1 1 114 PRO C C -16.494 1.037 3.295 1.00 . A A . 157 PRO C 1 1
13 24295 1 1 114 PRO CA C -17.116 -0.352 3.397 1.00 . A A . 157 PRO CA 1 1
13 24296 1 1 114 PRO CB C -18.621 -0.274 3.156 1.00 . A A . 157 PRO CB 1 1
13 24297 1 1 114 PRO CD C -18.317 -1.530 5.155 1.00 . A A . 157 PRO CD 1 1
13 24298 1 1 114 PRO CG C -19.167 -1.424 3.919 1.00 . A A . 157 PRO CG 1 1
13 24299 1 1 114 PRO HA H -16.667 -1.000 2.662 1.00 . A A . 157 PRO HA 1 1
13 24300 1 1 114 PRO HB2 H -19.000 0.667 3.527 1.00 . A A . 157 PRO HB2 1 1
13 24301 1 1 114 PRO HB3 H -18.827 -0.362 2.100 1.00 . A A . 157 PRO HB3 1 1
13 24302 1 1 114 PRO HD2 H -18.761 -0.969 5.963 1.00 . A A . 157 PRO HD2 1 1
13 24303 1 1 114 PRO HD3 H -18.189 -2.564 5.438 1.00 . A A . 157 PRO HD3 1 1
13 24304 1 1 114 PRO HG2 H -20.196 -1.234 4.184 1.00 . A A . 157 PRO HG2 1 1
13 24305 1 1 114 PRO HG3 H -19.088 -2.326 3.332 1.00 . A A . 157 PRO HG3 1 1
13 24306 1 1 114 PRO N N -17.030 -0.932 4.743 1.00 . A A . 157 PRO N 1 1
13 24307 1 1 114 PRO O O -16.715 1.895 4.150 1.00 . A A . 157 PRO O 1 1
13 24308 1 1 115 GLY C C -13.964 2.372 0.985 1.00 . A A . 158 GLY C 1 1
13 24309 1 1 115 GLY CA C -15.033 2.501 2.045 1.00 . A A . 158 GLY CA 1 1
13 24310 1 1 115 GLY H H -15.645 0.544 1.557 1.00 . A A . 158 GLY H 1 1
13 24311 1 1 115 GLY HA2 H -15.741 3.260 1.745 1.00 . A A . 158 GLY HA2 1 1
13 24312 1 1 115 GLY HA3 H -14.571 2.795 2.976 1.00 . A A . 158 GLY HA3 1 1
13 24313 1 1 115 GLY N N -15.731 1.251 2.235 1.00 . A A . 158 GLY N 1 1
13 24314 1 1 115 GLY O O -13.817 1.309 0.384 1.00 . A A . 158 GLY O 1 1
13 24315 1 1 116 ILE C C -10.806 3.428 0.433 1.00 . A A . 159 ILE C 1 1
13 24316 1 1 116 ILE CA C -12.162 3.408 -0.247 1.00 . A A . 159 ILE CA 1 1
13 24317 1 1 116 ILE CB C -12.276 4.602 -1.215 1.00 . A A . 159 ILE CB 1 1
13 24318 1 1 116 ILE CD1 C -13.941 5.897 -2.651 1.00 . A A . 159 ILE CD1 1 1
13 24319 1 1 116 ILE CG1 C -13.722 4.738 -1.710 1.00 . A A . 159 ILE CG1 1 1
13 24320 1 1 116 ILE CG2 C -11.310 4.433 -2.382 1.00 . A A . 159 ILE CG2 1 1
13 24321 1 1 116 ILE H H -13.345 4.244 1.292 1.00 . A A . 159 ILE H 1 1
13 24322 1 1 116 ILE HA H -12.259 2.494 -0.813 1.00 . A A . 159 ILE HA 1 1
13 24323 1 1 116 ILE HB H -12.000 5.498 -0.681 1.00 . A A . 159 ILE HB 1 1
13 24324 1 1 116 ILE HD11 H -13.302 5.783 -3.515 1.00 . A A . 159 ILE HD11 1 1
13 24325 1 1 116 ILE HD12 H -13.701 6.820 -2.145 1.00 . A A . 159 ILE HD12 1 1
13 24326 1 1 116 ILE HD13 H -14.973 5.915 -2.967 1.00 . A A . 159 ILE HD13 1 1
13 24327 1 1 116 ILE HG12 H -14.008 3.836 -2.224 1.00 . A A . 159 ILE HG12 1 1
13 24328 1 1 116 ILE HG13 H -14.371 4.878 -0.857 1.00 . A A . 159 ILE HG13 1 1
13 24329 1 1 116 ILE HG21 H -10.300 4.353 -2.006 1.00 . A A . 159 ILE HG21 1 1
13 24330 1 1 116 ILE HG22 H -11.383 5.287 -3.039 1.00 . A A . 159 ILE HG22 1 1
13 24331 1 1 116 ILE HG23 H -11.560 3.536 -2.930 1.00 . A A . 159 ILE HG23 1 1
13 24332 1 1 116 ILE N N -13.210 3.432 0.759 1.00 . A A . 159 ILE N 1 1
13 24333 1 1 116 ILE O O -10.537 4.294 1.265 1.00 . A A . 159 ILE O 1 1
13 24334 1 1 117 TYR C C -7.553 2.216 -0.233 1.00 . A A . 160 TYR C 1 1
13 24335 1 1 117 TYR CA C -8.683 2.329 0.775 1.00 . A A . 160 TYR CA 1 1
13 24336 1 1 117 TYR CB C -8.683 1.097 1.688 1.00 . A A . 160 TYR CB 1 1
13 24337 1 1 117 TYR CD1 C -9.499 1.573 4.039 1.00 . A A . 160 TYR CD1 1 1
13 24338 1 1 117 TYR CD2 C -11.042 0.648 2.477 1.00 . A A . 160 TYR CD2 1 1
13 24339 1 1 117 TYR CE1 C -10.483 1.576 5.010 1.00 . A A . 160 TYR CE1 1 1
13 24340 1 1 117 TYR CE2 C -12.028 0.652 3.442 1.00 . A A . 160 TYR CE2 1 1
13 24341 1 1 117 TYR CG C -9.761 1.109 2.756 1.00 . A A . 160 TYR CG 1 1
13 24342 1 1 117 TYR CZ C -11.745 1.114 4.705 1.00 . A A . 160 TYR CZ 1 1
13 24343 1 1 117 TYR H H -10.204 1.834 -0.615 1.00 . A A . 160 TYR H 1 1
13 24344 1 1 117 TYR HA H -8.527 3.214 1.377 1.00 . A A . 160 TYR HA 1 1
13 24345 1 1 117 TYR HB2 H -8.831 0.215 1.083 1.00 . A A . 160 TYR HB2 1 1
13 24346 1 1 117 TYR HB3 H -7.725 1.027 2.183 1.00 . A A . 160 TYR HB3 1 1
13 24347 1 1 117 TYR HD1 H -8.511 1.937 4.277 1.00 . A A . 160 TYR HD1 1 1
13 24348 1 1 117 TYR HD2 H -11.265 0.288 1.485 1.00 . A A . 160 TYR HD2 1 1
13 24349 1 1 117 TYR HE1 H -10.263 1.940 6.000 1.00 . A A . 160 TYR HE1 1 1
13 24350 1 1 117 TYR HE2 H -13.017 0.290 3.204 1.00 . A A . 160 TYR HE2 1 1
13 24351 1 1 117 TYR HH H -13.354 0.399 5.495 1.00 . A A . 160 TYR HH 1 1
13 24352 1 1 117 TYR N N -9.964 2.465 0.104 1.00 . A A . 160 TYR N 1 1
13 24353 1 1 117 TYR O O -7.761 1.798 -1.372 1.00 . A A . 160 TYR O 1 1
13 24354 1 1 117 TYR OH O -12.731 1.124 5.666 1.00 . A A . 160 TYR OH 1 1
13 24355 1 1 118 ALA C C -3.934 2.482 0.270 1.00 . A A . 161 ALA C 1 1
13 24356 1 1 118 ALA CA C -5.166 2.487 -0.619 1.00 . A A . 161 ALA CA 1 1
13 24357 1 1 118 ALA CB C -5.088 3.628 -1.617 1.00 . A A . 161 ALA CB 1 1
13 24358 1 1 118 ALA H H -6.286 2.985 1.094 1.00 . A A . 161 ALA H 1 1
13 24359 1 1 118 ALA HA H -5.214 1.556 -1.164 1.00 . A A . 161 ALA HA 1 1
13 24360 1 1 118 ALA HB1 H -5.007 4.565 -1.086 1.00 . A A . 161 ALA HB1 1 1
13 24361 1 1 118 ALA HB2 H -5.980 3.636 -2.225 1.00 . A A . 161 ALA HB2 1 1
13 24362 1 1 118 ALA HB3 H -4.221 3.496 -2.249 1.00 . A A . 161 ALA HB3 1 1
13 24363 1 1 118 ALA N N -6.363 2.601 0.197 1.00 . A A . 161 ALA N 1 1
13 24364 1 1 118 ALA O O -3.969 2.986 1.396 1.00 . A A . 161 ALA O 1 1
13 24365 1 1 119 PHE C C -0.663 2.945 0.088 1.00 . A A . 162 PHE C 1 1
13 24366 1 1 119 PHE CA C -1.609 1.835 0.515 1.00 . A A . 162 PHE CA 1 1
13 24367 1 1 119 PHE CB C -0.936 0.473 0.322 1.00 . A A . 162 PHE CB 1 1
13 24368 1 1 119 PHE CD1 C -2.661 -1.350 0.148 1.00 . A A . 162 PHE CD1 1 1
13 24369 1 1 119 PHE CD2 C -1.491 -1.086 2.210 1.00 . A A . 162 PHE CD2 1 1
13 24370 1 1 119 PHE CE1 C -3.369 -2.408 0.684 1.00 . A A . 162 PHE CE1 1 1
13 24371 1 1 119 PHE CE2 C -2.197 -2.144 2.750 1.00 . A A . 162 PHE CE2 1 1
13 24372 1 1 119 PHE CG C -1.713 -0.677 0.904 1.00 . A A . 162 PHE CG 1 1
13 24373 1 1 119 PHE CZ C -3.137 -2.805 1.986 1.00 . A A . 162 PHE CZ 1 1
13 24374 1 1 119 PHE H H -2.886 1.547 -1.141 1.00 . A A . 162 PHE H 1 1
13 24375 1 1 119 PHE HA H -1.847 1.965 1.560 1.00 . A A . 162 PHE HA 1 1
13 24376 1 1 119 PHE HB2 H -0.806 0.288 -0.734 1.00 . A A . 162 PHE HB2 1 1
13 24377 1 1 119 PHE HB3 H 0.036 0.492 0.796 1.00 . A A . 162 PHE HB3 1 1
13 24378 1 1 119 PHE HD1 H -2.844 -1.043 -0.870 1.00 . A A . 162 PHE HD1 1 1
13 24379 1 1 119 PHE HD2 H -0.757 -0.570 2.810 1.00 . A A . 162 PHE HD2 1 1
13 24380 1 1 119 PHE HE1 H -4.103 -2.925 0.084 1.00 . A A . 162 PHE HE1 1 1
13 24381 1 1 119 PHE HE2 H -2.015 -2.453 3.770 1.00 . A A . 162 PHE HE2 1 1
13 24382 1 1 119 PHE HZ H -3.691 -3.632 2.405 1.00 . A A . 162 PHE HZ 1 1
13 24383 1 1 119 PHE N N -2.852 1.915 -0.237 1.00 . A A . 162 PHE N 1 1
13 24384 1 1 119 PHE O O -0.411 3.137 -1.101 1.00 . A A . 162 PHE O 1 1
13 24385 1 1 120 LYS C C 2.124 4.444 1.399 1.00 . A A . 163 LYS C 1 1
13 24386 1 1 120 LYS CA C 0.752 4.774 0.829 1.00 . A A . 163 LYS CA 1 1
13 24387 1 1 120 LYS CB C 0.202 6.052 1.476 1.00 . A A . 163 LYS CB 1 1
13 24388 1 1 120 LYS CD C 0.494 8.485 2.025 1.00 . A A . 163 LYS CD 1 1
13 24389 1 1 120 LYS CE C 1.507 9.580 2.321 1.00 . A A . 163 LYS CE 1 1
13 24390 1 1 120 LYS CG C 1.144 7.249 1.412 1.00 . A A . 163 LYS CG 1 1
13 24391 1 1 120 LYS H H -0.416 3.459 1.993 1.00 . A A . 163 LYS H 1 1
13 24392 1 1 120 LYS HA H 0.838 4.919 -0.239 1.00 . A A . 163 LYS HA 1 1
13 24393 1 1 120 LYS HB2 H -0.720 6.324 0.980 1.00 . A A . 163 LYS HB2 1 1
13 24394 1 1 120 LYS HB3 H -0.010 5.846 2.520 1.00 . A A . 163 LYS HB3 1 1
13 24395 1 1 120 LYS HD2 H -0.239 8.871 1.331 1.00 . A A . 163 LYS HD2 1 1
13 24396 1 1 120 LYS HD3 H 0.004 8.203 2.947 1.00 . A A . 163 LYS HD3 1 1
13 24397 1 1 120 LYS HE2 H 2.012 9.850 1.406 1.00 . A A . 163 LYS HE2 1 1
13 24398 1 1 120 LYS HE3 H 0.984 10.443 2.710 1.00 . A A . 163 LYS HE3 1 1
13 24399 1 1 120 LYS HG2 H 2.054 7.015 1.956 1.00 . A A . 163 LYS HG2 1 1
13 24400 1 1 120 LYS HG3 H 1.381 7.452 0.375 1.00 . A A . 163 LYS HG3 1 1
13 24401 1 1 120 LYS HZ1 H 3.090 8.373 2.930 1.00 . A A . 163 LYS HZ1 1 1
13 24402 1 1 120 LYS HZ2 H 2.034 8.794 4.184 1.00 . A A . 163 LYS HZ2 1 1
13 24403 1 1 120 LYS HZ3 H 3.134 9.936 3.574 1.00 . A A . 163 LYS HZ3 1 1
13 24404 1 1 120 LYS N N -0.162 3.673 1.066 1.00 . A A . 163 LYS N 1 1
13 24405 1 1 120 LYS NZ N 2.512 9.141 3.320 1.00 . A A . 163 LYS NZ 1 1
13 24406 1 1 120 LYS O O 2.320 4.457 2.615 1.00 . A A . 163 LYS O 1 1
13 24407 1 1 121 VAL C C 5.281 5.085 0.590 1.00 . A A . 164 VAL C 1 1
13 24408 1 1 121 VAL CA C 4.427 3.872 0.941 1.00 . A A . 164 VAL CA 1 1
13 24409 1 1 121 VAL CB C 5.007 2.588 0.286 1.00 . A A . 164 VAL CB 1 1
13 24410 1 1 121 VAL CG1 C 4.081 1.404 0.521 1.00 . A A . 164 VAL CG1 1 1
13 24411 1 1 121 VAL CG2 C 5.263 2.778 -1.200 1.00 . A A . 164 VAL CG2 1 1
13 24412 1 1 121 VAL H H 2.830 4.077 -0.431 1.00 . A A . 164 VAL H 1 1
13 24413 1 1 121 VAL HA H 4.430 3.742 2.014 1.00 . A A . 164 VAL HA 1 1
13 24414 1 1 121 VAL HB H 5.950 2.364 0.762 1.00 . A A . 164 VAL HB 1 1
13 24415 1 1 121 VAL HG11 H 4.369 0.588 -0.126 1.00 . A A . 164 VAL HG11 1 1
13 24416 1 1 121 VAL HG12 H 3.062 1.693 0.305 1.00 . A A . 164 VAL HG12 1 1
13 24417 1 1 121 VAL HG13 H 4.155 1.088 1.549 1.00 . A A . 164 VAL HG13 1 1
13 24418 1 1 121 VAL HG21 H 5.942 3.605 -1.344 1.00 . A A . 164 VAL HG21 1 1
13 24419 1 1 121 VAL HG22 H 4.331 2.981 -1.705 1.00 . A A . 164 VAL HG22 1 1
13 24420 1 1 121 VAL HG23 H 5.701 1.877 -1.607 1.00 . A A . 164 VAL HG23 1 1
13 24421 1 1 121 VAL N N 3.059 4.127 0.524 1.00 . A A . 164 VAL N 1 1
13 24422 1 1 121 VAL O O 5.058 5.731 -0.435 1.00 . A A . 164 VAL O 1 1
13 24423 1 1 122 TYR C C 8.498 6.348 1.603 1.00 . A A . 165 TYR C 1 1
13 24424 1 1 122 TYR CA C 7.056 6.596 1.194 1.00 . A A . 165 TYR CA 1 1
13 24425 1 1 122 TYR CB C 6.488 7.858 1.865 1.00 . A A . 165 TYR CB 1 1
13 24426 1 1 122 TYR CD1 C 6.970 8.180 4.330 1.00 . A A . 165 TYR CD1 1 1
13 24427 1 1 122 TYR CD2 C 4.904 7.169 3.712 1.00 . A A . 165 TYR CD2 1 1
13 24428 1 1 122 TYR CE1 C 6.620 8.089 5.664 1.00 . A A . 165 TYR CE1 1 1
13 24429 1 1 122 TYR CE2 C 4.551 7.069 5.043 1.00 . A A . 165 TYR CE2 1 1
13 24430 1 1 122 TYR CG C 6.119 7.721 3.331 1.00 . A A . 165 TYR CG 1 1
13 24431 1 1 122 TYR CZ C 5.410 7.532 6.013 1.00 . A A . 165 TYR CZ 1 1
13 24432 1 1 122 TYR H H 6.350 4.913 2.277 1.00 . A A . 165 TYR H 1 1
13 24433 1 1 122 TYR HA H 7.043 6.753 0.125 1.00 . A A . 165 TYR HA 1 1
13 24434 1 1 122 TYR HB2 H 7.221 8.646 1.789 1.00 . A A . 165 TYR HB2 1 1
13 24435 1 1 122 TYR HB3 H 5.600 8.161 1.328 1.00 . A A . 165 TYR HB3 1 1
13 24436 1 1 122 TYR HD1 H 7.920 8.613 4.052 1.00 . A A . 165 TYR HD1 1 1
13 24437 1 1 122 TYR HD2 H 4.229 6.806 2.950 1.00 . A A . 165 TYR HD2 1 1
13 24438 1 1 122 TYR HE1 H 7.295 8.451 6.425 1.00 . A A . 165 TYR HE1 1 1
13 24439 1 1 122 TYR HE2 H 3.602 6.634 5.319 1.00 . A A . 165 TYR HE2 1 1
13 24440 1 1 122 TYR HH H 4.453 6.710 7.462 1.00 . A A . 165 TYR HH 1 1
13 24441 1 1 122 TYR N N 6.218 5.437 1.454 1.00 . A A . 165 TYR N 1 1
13 24442 1 1 122 TYR O O 9.021 6.981 2.524 1.00 . A A . 165 TYR O 1 1
13 24443 1 1 122 TYR OH O 5.052 7.453 7.339 1.00 . A A . 165 TYR OH 1 1
13 24444 1 1 123 LYS C C 10.831 4.456 2.407 1.00 . A A . 166 LYS C 1 1
13 24445 1 1 123 LYS CA C 10.555 5.127 1.049 1.00 . A A . 166 LYS CA 1 1
13 24446 1 1 123 LYS CB C 11.376 6.425 0.883 1.00 . A A . 166 LYS CB 1 1
13 24447 1 1 123 LYS CD C 11.060 6.458 -1.654 1.00 . A A . 166 LYS CD 1 1
13 24448 1 1 123 LYS CE C 12.471 5.993 -1.993 1.00 . A A . 166 LYS CE 1 1
13 24449 1 1 123 LYS CG C 11.002 7.255 -0.350 1.00 . A A . 166 LYS CG 1 1
13 24450 1 1 123 LYS H H 8.613 4.889 0.248 1.00 . A A . 166 LYS H 1 1
13 24451 1 1 123 LYS HA H 10.832 4.434 0.266 1.00 . A A . 166 LYS HA 1 1
13 24452 1 1 123 LYS HB2 H 11.219 7.044 1.757 1.00 . A A . 166 LYS HB2 1 1
13 24453 1 1 123 LYS HB3 H 12.422 6.172 0.817 1.00 . A A . 166 LYS HB3 1 1
13 24454 1 1 123 LYS HD2 H 10.423 5.591 -1.560 1.00 . A A . 166 LYS HD2 1 1
13 24455 1 1 123 LYS HD3 H 10.697 7.083 -2.459 1.00 . A A . 166 LYS HD3 1 1
13 24456 1 1 123 LYS HE2 H 13.146 6.831 -1.912 1.00 . A A . 166 LYS HE2 1 1
13 24457 1 1 123 LYS HE3 H 12.762 5.226 -1.288 1.00 . A A . 166 LYS HE3 1 1
13 24458 1 1 123 LYS HG2 H 9.998 7.631 -0.222 1.00 . A A . 166 LYS HG2 1 1
13 24459 1 1 123 LYS HG3 H 11.684 8.092 -0.423 1.00 . A A . 166 LYS HG3 1 1
13 24460 1 1 123 LYS HZ1 H 13.513 5.069 -3.553 1.00 . A A . 166 LYS HZ1 1 1
13 24461 1 1 123 LYS HZ2 H 12.342 6.174 -4.071 1.00 . A A . 166 LYS HZ2 1 1
13 24462 1 1 123 LYS HZ3 H 11.874 4.658 -3.489 1.00 . A A . 166 LYS HZ3 1 1
13 24463 1 1 123 LYS N N 9.129 5.412 0.894 1.00 . A A . 166 LYS N 1 1
13 24464 1 1 123 LYS NZ N 12.555 5.435 -3.371 1.00 . A A . 166 LYS NZ 1 1
13 24465 1 1 123 LYS O O 9.923 4.328 3.233 1.00 . A A . 166 LYS O 1 1
13 24466 1 1 124 PRO C C 12.285 4.370 5.092 1.00 . A A . 167 PRO C 1 1
13 24467 1 1 124 PRO CA C 12.436 3.378 3.943 1.00 . A A . 167 PRO CA 1 1
13 24468 1 1 124 PRO CB C 13.908 2.996 3.757 1.00 . A A . 167 PRO CB 1 1
13 24469 1 1 124 PRO CD C 13.181 3.906 1.686 1.00 . A A . 167 PRO CD 1 1
13 24470 1 1 124 PRO CG C 14.079 2.870 2.285 1.00 . A A . 167 PRO CG 1 1
13 24471 1 1 124 PRO HA H 11.854 2.493 4.157 1.00 . A A . 167 PRO HA 1 1
13 24472 1 1 124 PRO HB2 H 14.540 3.773 4.165 1.00 . A A . 167 PRO HB2 1 1
13 24473 1 1 124 PRO HB3 H 14.109 2.061 4.259 1.00 . A A . 167 PRO HB3 1 1
13 24474 1 1 124 PRO HD2 H 13.696 4.855 1.627 1.00 . A A . 167 PRO HD2 1 1
13 24475 1 1 124 PRO HD3 H 12.836 3.594 0.709 1.00 . A A . 167 PRO HD3 1 1
13 24476 1 1 124 PRO HG2 H 15.107 3.062 2.014 1.00 . A A . 167 PRO HG2 1 1
13 24477 1 1 124 PRO HG3 H 13.782 1.882 1.961 1.00 . A A . 167 PRO HG3 1 1
13 24478 1 1 124 PRO N N 12.065 3.967 2.647 1.00 . A A . 167 PRO N 1 1
13 24479 1 1 124 PRO O O 12.550 5.564 4.933 1.00 . A A . 167 PRO O 1 1
13 24480 1 1 125 ALA C C 12.967 5.315 7.869 1.00 . A A . 168 ALA C 1 1
13 24481 1 1 125 ALA CA C 11.649 4.692 7.422 1.00 . A A . 168 ALA CA 1 1
13 24482 1 1 125 ALA CB C 11.046 3.866 8.548 1.00 . A A . 168 ALA CB 1 1
13 24483 1 1 125 ALA H H 11.653 2.901 6.293 1.00 . A A . 168 ALA H 1 1
13 24484 1 1 125 ALA HA H 10.952 5.477 7.170 1.00 . A A . 168 ALA HA 1 1
13 24485 1 1 125 ALA HB1 H 10.117 3.428 8.217 1.00 . A A . 168 ALA HB1 1 1
13 24486 1 1 125 ALA HB2 H 10.860 4.503 9.400 1.00 . A A . 168 ALA HB2 1 1
13 24487 1 1 125 ALA HB3 H 11.734 3.083 8.827 1.00 . A A . 168 ALA HB3 1 1
13 24488 1 1 125 ALA N N 11.845 3.867 6.239 1.00 . A A . 168 ALA N 1 1
13 24489 1 1 125 ALA O O 13.853 4.624 8.372 1.00 . A A . 168 ALA O 1 1
13 24490 1 1 126 GLY C C 15.078 7.801 6.822 1.00 . A A . 169 GLY C 1 1
13 24491 1 1 126 GLY CA C 14.319 7.303 8.034 1.00 . A A . 169 GLY CA 1 1
13 24492 1 1 126 GLY H H 12.345 7.129 7.292 1.00 . A A . 169 GLY H 1 1
13 24493 1 1 126 GLY HA2 H 14.079 8.145 8.667 1.00 . A A . 169 GLY HA2 1 1
13 24494 1 1 126 GLY HA3 H 14.951 6.620 8.583 1.00 . A A . 169 GLY HA3 1 1
13 24495 1 1 126 GLY N N 13.094 6.621 7.676 1.00 . A A . 169 GLY N 1 1
13 24496 1 1 126 GLY O O 15.966 8.644 6.943 1.00 . A A . 169 GLY O 1 1
13 24497 1 1 127 TYR C C 14.640 8.891 3.815 1.00 . A A . 170 TYR C 1 1
13 24498 1 1 127 TYR CA C 15.389 7.707 4.420 1.00 . A A . 170 TYR CA 1 1
13 24499 1 1 127 TYR CB C 15.446 6.553 3.412 1.00 . A A . 170 TYR CB 1 1
13 24500 1 1 127 TYR CD1 C 15.719 7.456 1.064 1.00 . A A . 170 TYR CD1 1 1
13 24501 1 1 127 TYR CD2 C 17.639 6.539 2.138 1.00 . A A . 170 TYR CD2 1 1
13 24502 1 1 127 TYR CE1 C 16.474 7.732 -0.059 1.00 . A A . 170 TYR CE1 1 1
13 24503 1 1 127 TYR CE2 C 18.401 6.815 1.016 1.00 . A A . 170 TYR CE2 1 1
13 24504 1 1 127 TYR CG C 16.285 6.857 2.183 1.00 . A A . 170 TYR CG 1 1
13 24505 1 1 127 TYR CZ C 17.812 7.411 -0.078 1.00 . A A . 170 TYR CZ 1 1
13 24506 1 1 127 TYR H H 14.021 6.610 5.606 1.00 . A A . 170 TYR H 1 1
13 24507 1 1 127 TYR HA H 16.392 8.012 4.668 1.00 . A A . 170 TYR HA 1 1
13 24508 1 1 127 TYR HB2 H 15.861 5.680 3.893 1.00 . A A . 170 TYR HB2 1 1
13 24509 1 1 127 TYR HB3 H 14.442 6.329 3.080 1.00 . A A . 170 TYR HB3 1 1
13 24510 1 1 127 TYR HD1 H 14.672 7.714 1.081 1.00 . A A . 170 TYR HD1 1 1
13 24511 1 1 127 TYR HD2 H 18.099 6.068 2.996 1.00 . A A . 170 TYR HD2 1 1
13 24512 1 1 127 TYR HE1 H 16.014 8.198 -0.918 1.00 . A A . 170 TYR HE1 1 1
13 24513 1 1 127 TYR HE2 H 19.452 6.563 1.001 1.00 . A A . 170 TYR HE2 1 1
13 24514 1 1 127 TYR HH H 18.394 8.595 -1.475 1.00 . A A . 170 TYR HH 1 1
13 24515 1 1 127 TYR N N 14.736 7.284 5.649 1.00 . A A . 170 TYR N 1 1
13 24516 1 1 127 TYR O O 13.444 8.790 3.532 1.00 . A A . 170 TYR O 1 1
13 24517 1 1 127 TYR OH O 18.560 7.685 -1.198 1.00 . A A . 170 TYR OH 1 1
13 24518 1 1 128 PRO C C 14.247 10.990 1.596 1.00 . A A . 171 PRO C 1 1
13 24519 1 1 128 PRO CA C 14.710 11.226 3.031 1.00 . A A . 171 PRO CA 1 1
13 24520 1 1 128 PRO CB C 15.834 12.270 3.061 1.00 . A A . 171 PRO CB 1 1
13 24521 1 1 128 PRO CD C 16.744 10.253 3.953 1.00 . A A . 171 PRO CD 1 1
13 24522 1 1 128 PRO CG C 17.091 11.478 3.159 1.00 . A A . 171 PRO CG 1 1
13 24523 1 1 128 PRO HA H 13.876 11.571 3.626 1.00 . A A . 171 PRO HA 1 1
13 24524 1 1 128 PRO HB2 H 15.809 12.857 2.154 1.00 . A A . 171 PRO HB2 1 1
13 24525 1 1 128 PRO HB3 H 15.708 12.916 3.916 1.00 . A A . 171 PRO HB3 1 1
13 24526 1 1 128 PRO HD2 H 17.354 9.419 3.639 1.00 . A A . 171 PRO HD2 1 1
13 24527 1 1 128 PRO HD3 H 16.865 10.441 5.013 1.00 . A A . 171 PRO HD3 1 1
13 24528 1 1 128 PRO HG2 H 17.427 11.201 2.171 1.00 . A A . 171 PRO HG2 1 1
13 24529 1 1 128 PRO HG3 H 17.849 12.054 3.667 1.00 . A A . 171 PRO HG3 1 1
13 24530 1 1 128 PRO N N 15.325 10.031 3.617 1.00 . A A . 171 PRO N 1 1
13 24531 1 1 128 PRO O O 15.053 10.664 0.720 1.00 . A A . 171 PRO O 1 1
13 24532 1 1 129 ALA C C 12.938 12.024 -0.925 1.00 . A A . 172 ALA C 1 1
13 24533 1 1 129 ALA CA C 12.389 10.969 0.030 1.00 . A A . 172 ALA CA 1 1
13 24534 1 1 129 ALA CB C 10.869 11.035 0.080 1.00 . A A . 172 ALA CB 1 1
13 24535 1 1 129 ALA H H 12.355 11.385 2.108 1.00 . A A . 172 ALA H 1 1
13 24536 1 1 129 ALA HA H 12.673 9.989 -0.325 1.00 . A A . 172 ALA HA 1 1
13 24537 1 1 129 ALA HB1 H 10.561 12.027 0.378 1.00 . A A . 172 ALA HB1 1 1
13 24538 1 1 129 ALA HB2 H 10.500 10.316 0.796 1.00 . A A . 172 ALA HB2 1 1
13 24539 1 1 129 ALA HB3 H 10.467 10.811 -0.896 1.00 . A A . 172 ALA HB3 1 1
13 24540 1 1 129 ALA N N 12.950 11.143 1.364 1.00 . A A . 172 ALA N 1 1
13 24541 1 1 129 ALA O O 13.047 13.198 -0.567 1.00 . A A . 172 ALA O 1 1
13 24542 1 1 130 ASN C C 13.473 12.051 -4.522 1.00 . A A . 173 ASN C 1 1
13 24543 1 1 130 ASN CA C 13.839 12.524 -3.124 1.00 . A A . 173 ASN CA 1 1
13 24544 1 1 130 ASN CB C 15.359 12.635 -2.997 1.00 . A A . 173 ASN CB 1 1
13 24545 1 1 130 ASN CG C 15.930 13.721 -3.889 1.00 . A A . 173 ASN CG 1 1
13 24546 1 1 130 ASN H H 13.209 10.654 -2.357 1.00 . A A . 173 ASN H 1 1
13 24547 1 1 130 ASN HA H 13.396 13.494 -2.954 1.00 . A A . 173 ASN HA 1 1
13 24548 1 1 130 ASN HB2 H 15.613 12.863 -1.973 1.00 . A A . 173 ASN HB2 1 1
13 24549 1 1 130 ASN HB3 H 15.808 11.694 -3.275 1.00 . A A . 173 ASN HB3 1 1
13 24550 1 1 130 ASN HD21 H 17.593 12.669 -4.152 1.00 . A A . 173 ASN HD21 1 1
13 24551 1 1 130 ASN HD22 H 17.526 14.190 -4.970 1.00 . A A . 173 ASN HD22 1 1
13 24552 1 1 130 ASN N N 13.303 11.604 -2.128 1.00 . A A . 173 ASN N 1 1
13 24553 1 1 130 ASN ND2 N 17.138 13.506 -4.385 1.00 . A A . 173 ASN ND2 1 1
13 24554 1 1 130 ASN O O 14.040 11.081 -5.029 1.00 . A A . 173 ASN O 1 1
13 24555 1 1 130 ASN OD1 O 15.289 14.744 -4.132 1.00 . A A . 173 ASN OD1 1 1
13 24556 1 1 131 GLY C C 10.691 11.675 -6.378 1.00 . A A . 174 GLY C 1 1
13 24557 1 1 131 GLY CA C 12.049 12.339 -6.449 1.00 . A A . 174 GLY CA 1 1
13 24558 1 1 131 GLY H H 12.130 13.514 -4.689 1.00 . A A . 174 GLY H 1 1
13 24559 1 1 131 GLY HA2 H 11.981 13.216 -7.074 1.00 . A A . 174 GLY HA2 1 1
13 24560 1 1 131 GLY HA3 H 12.756 11.647 -6.885 1.00 . A A . 174 GLY HA3 1 1
13 24561 1 1 131 GLY N N 12.520 12.730 -5.134 1.00 . A A . 174 GLY N 1 1
13 24562 1 1 131 GLY O O 9.943 11.648 -7.359 1.00 . A A . 174 GLY O 1 1
13 24563 1 1 132 SER C C 8.804 10.572 -3.466 1.00 . A A . 175 SER C 1 1
13 24564 1 1 132 SER CA C 9.101 10.509 -4.956 1.00 . A A . 175 SER CA 1 1
13 24565 1 1 132 SER CB C 9.112 9.059 -5.439 1.00 . A A . 175 SER CB 1 1
13 24566 1 1 132 SER H H 11.039 11.175 -4.485 1.00 . A A . 175 SER H 1 1
13 24567 1 1 132 SER HA H 8.341 11.060 -5.492 1.00 . A A . 175 SER HA 1 1
13 24568 1 1 132 SER HB2 H 9.402 9.030 -6.478 1.00 . A A . 175 SER HB2 1 1
13 24569 1 1 132 SER HB3 H 9.821 8.492 -4.852 1.00 . A A . 175 SER HB3 1 1
13 24570 1 1 132 SER HG H 7.898 7.699 -4.720 1.00 . A A . 175 SER HG 1 1
13 24571 1 1 132 SER N N 10.381 11.141 -5.210 1.00 . A A . 175 SER N 1 1
13 24572 1 1 132 SER O O 9.392 9.838 -2.672 1.00 . A A . 175 SER O 1 1
13 24573 1 1 132 SER OG O 7.833 8.463 -5.308 1.00 . A A . 175 SER OG 1 1
13 24574 1 1 133 THR C C 6.570 10.671 -1.200 1.00 . A A . 176 THR C 1 1
13 24575 1 1 133 THR CA C 7.593 11.692 -1.696 1.00 . A A . 176 THR CA 1 1
13 24576 1 1 133 THR CB C 7.056 13.122 -1.489 1.00 . A A . 176 THR CB 1 1
13 24577 1 1 133 THR CG2 C 7.065 13.501 -0.014 1.00 . A A . 176 THR CG2 1 1
13 24578 1 1 133 THR H H 7.449 11.997 -3.777 1.00 . A A . 176 THR H 1 1
13 24579 1 1 133 THR HA H 8.503 11.585 -1.124 1.00 . A A . 176 THR HA 1 1
13 24580 1 1 133 THR HB H 6.041 13.172 -1.855 1.00 . A A . 176 THR HB 1 1
13 24581 1 1 133 THR HG1 H 7.492 14.185 -3.098 1.00 . A A . 176 THR HG1 1 1
13 24582 1 1 133 THR HG21 H 6.440 12.816 0.539 1.00 . A A . 176 THR HG21 1 1
13 24583 1 1 133 THR HG22 H 6.688 14.506 0.100 1.00 . A A . 176 THR HG22 1 1
13 24584 1 1 133 THR HG23 H 8.075 13.450 0.363 1.00 . A A . 176 THR HG23 1 1
13 24585 1 1 133 THR N N 7.912 11.469 -3.093 1.00 . A A . 176 THR N 1 1
13 24586 1 1 133 THR O O 6.460 10.420 0.002 1.00 . A A . 176 THR O 1 1
13 24587 1 1 133 THR OG1 O 7.870 14.053 -2.220 1.00 . A A . 176 THR OG1 1 1
13 24588 1 1 134 PHE C C 4.459 8.219 -2.990 1.00 . A A . 177 PHE C 1 1
13 24589 1 1 134 PHE CA C 4.829 9.074 -1.780 1.00 . A A . 177 PHE CA 1 1
13 24590 1 1 134 PHE CB C 3.569 9.743 -1.198 1.00 . A A . 177 PHE CB 1 1
13 24591 1 1 134 PHE CD1 C 3.263 12.187 -1.727 1.00 . A A . 177 PHE CD1 1 1
13 24592 1 1 134 PHE CD2 C 2.206 10.586 -3.148 1.00 . A A . 177 PHE CD2 1 1
13 24593 1 1 134 PHE CE1 C 2.743 13.213 -2.495 1.00 . A A . 177 PHE CE1 1 1
13 24594 1 1 134 PHE CE2 C 1.686 11.610 -3.917 1.00 . A A . 177 PHE CE2 1 1
13 24595 1 1 134 PHE CG C 3.003 10.860 -2.043 1.00 . A A . 177 PHE CG 1 1
13 24596 1 1 134 PHE CZ C 1.954 12.923 -3.591 1.00 . A A . 177 PHE CZ 1 1
13 24597 1 1 134 PHE H H 5.948 10.324 -3.073 1.00 . A A . 177 PHE H 1 1
13 24598 1 1 134 PHE HA H 5.264 8.433 -1.025 1.00 . A A . 177 PHE HA 1 1
13 24599 1 1 134 PHE HB2 H 2.799 8.995 -1.086 1.00 . A A . 177 PHE HB2 1 1
13 24600 1 1 134 PHE HB3 H 3.807 10.152 -0.225 1.00 . A A . 177 PHE HB3 1 1
13 24601 1 1 134 PHE HD1 H 3.880 12.420 -0.873 1.00 . A A . 177 PHE HD1 1 1
13 24602 1 1 134 PHE HD2 H 1.994 9.560 -3.408 1.00 . A A . 177 PHE HD2 1 1
13 24603 1 1 134 PHE HE1 H 2.955 14.241 -2.238 1.00 . A A . 177 PHE HE1 1 1
13 24604 1 1 134 PHE HE2 H 1.069 11.381 -4.774 1.00 . A A . 177 PHE HE2 1 1
13 24605 1 1 134 PHE HZ H 1.547 13.723 -4.192 1.00 . A A . 177 PHE HZ 1 1
13 24606 1 1 134 PHE N N 5.827 10.077 -2.128 1.00 . A A . 177 PHE N 1 1
13 24607 1 1 134 PHE O O 4.452 8.701 -4.123 1.00 . A A . 177 PHE O 1 1
13 24608 1 1 135 GLU C C 2.373 5.417 -3.316 1.00 . A A . 178 GLU C 1 1
13 24609 1 1 135 GLU CA C 3.672 6.060 -3.783 1.00 . A A . 178 GLU CA 1 1
13 24610 1 1 135 GLU CB C 4.711 4.983 -4.127 1.00 . A A . 178 GLU CB 1 1
13 24611 1 1 135 GLU CD C 5.355 3.072 -5.663 1.00 . A A . 178 GLU CD 1 1
13 24612 1 1 135 GLU CG C 4.253 4.007 -5.204 1.00 . A A . 178 GLU CG 1 1
13 24613 1 1 135 GLU H H 4.294 6.590 -1.837 1.00 . A A . 178 GLU H 1 1
13 24614 1 1 135 GLU HA H 3.473 6.655 -4.662 1.00 . A A . 178 GLU HA 1 1
13 24615 1 1 135 GLU HB2 H 5.613 5.467 -4.471 1.00 . A A . 178 GLU HB2 1 1
13 24616 1 1 135 GLU HB3 H 4.935 4.418 -3.234 1.00 . A A . 178 GLU HB3 1 1
13 24617 1 1 135 GLU HG2 H 3.440 3.414 -4.812 1.00 . A A . 178 GLU HG2 1 1
13 24618 1 1 135 GLU HG3 H 3.903 4.572 -6.057 1.00 . A A . 178 GLU HG3 1 1
13 24619 1 1 135 GLU N N 4.168 6.948 -2.746 1.00 . A A . 178 GLU N 1 1
13 24620 1 1 135 GLU O O 2.330 4.775 -2.264 1.00 . A A . 178 GLU O 1 1
13 24621 1 1 135 GLU OE1 O 5.624 2.067 -4.975 1.00 . A A . 178 GLU OE1 1 1
13 24622 1 1 135 GLU OE2 O 5.952 3.332 -6.729 1.00 . A A . 178 GLU OE2 1 1
13 24623 1 1 136 TRP C C -0.277 3.798 -4.496 1.00 . A A . 179 TRP C 1 1
13 24624 1 1 136 TRP CA C 0.012 5.077 -3.735 1.00 . A A . 179 TRP CA 1 1
13 24625 1 1 136 TRP CB C -1.105 6.072 -4.054 1.00 . A A . 179 TRP CB 1 1
13 24626 1 1 136 TRP CD1 C -0.678 8.510 -3.407 1.00 . A A . 179 TRP CD1 1 1
13 24627 1 1 136 TRP CD2 C -1.781 7.327 -1.861 1.00 . A A . 179 TRP CD2 1 1
13 24628 1 1 136 TRP CE2 C -1.632 8.645 -1.397 1.00 . A A . 179 TRP CE2 1 1
13 24629 1 1 136 TRP CE3 C -2.445 6.399 -1.049 1.00 . A A . 179 TRP CE3 1 1
13 24630 1 1 136 TRP CG C -1.167 7.263 -3.153 1.00 . A A . 179 TRP CG 1 1
13 24631 1 1 136 TRP CH2 C -2.765 8.141 0.605 1.00 . A A . 179 TRP CH2 1 1
13 24632 1 1 136 TRP CZ2 C -2.120 9.064 -0.167 1.00 . A A . 179 TRP CZ2 1 1
13 24633 1 1 136 TRP CZ3 C -2.928 6.817 0.175 1.00 . A A . 179 TRP CZ3 1 1
13 24634 1 1 136 TRP H H 1.413 6.125 -4.916 1.00 . A A . 179 TRP H 1 1
13 24635 1 1 136 TRP HA H 0.009 4.868 -2.676 1.00 . A A . 179 TRP HA 1 1
13 24636 1 1 136 TRP HB2 H -0.975 6.433 -5.063 1.00 . A A . 179 TRP HB2 1 1
13 24637 1 1 136 TRP HB3 H -2.054 5.558 -3.986 1.00 . A A . 179 TRP HB3 1 1
13 24638 1 1 136 TRP HD1 H -0.155 8.788 -4.309 1.00 . A A . 179 TRP HD1 1 1
13 24639 1 1 136 TRP HE1 H -0.720 10.294 -2.307 1.00 . A A . 179 TRP HE1 1 1
13 24640 1 1 136 TRP HE3 H -2.579 5.372 -1.363 1.00 . A A . 179 TRP HE3 1 1
13 24641 1 1 136 TRP HH2 H -3.157 8.426 1.570 1.00 . A A . 179 TRP HH2 1 1
13 24642 1 1 136 TRP HZ2 H -2.007 10.082 0.176 1.00 . A A . 179 TRP HZ2 1 1
13 24643 1 1 136 TRP HZ3 H -3.441 6.115 0.815 1.00 . A A . 179 TRP HZ3 1 1
13 24644 1 1 136 TRP N N 1.315 5.616 -4.084 1.00 . A A . 179 TRP N 1 1
13 24645 1 1 136 TRP NE1 N -0.962 9.346 -2.359 1.00 . A A . 179 TRP NE1 1 1
13 24646 1 1 136 TRP O O 0.046 3.675 -5.680 1.00 . A A . 179 TRP O 1 1
13 24647 1 1 137 SER C C -2.796 2.146 -5.085 1.00 . A A . 180 SER C 1 1
13 24648 1 1 137 SER CA C -1.477 1.707 -4.469 1.00 . A A . 180 SER CA 1 1
13 24649 1 1 137 SER CB C -1.719 0.575 -3.465 1.00 . A A . 180 SER CB 1 1
13 24650 1 1 137 SER H H -0.940 2.931 -2.833 1.00 . A A . 180 SER H 1 1
13 24651 1 1 137 SER HA H -0.807 1.371 -5.246 1.00 . A A . 180 SER HA 1 1
13 24652 1 1 137 SER HB2 H -0.790 0.319 -2.980 1.00 . A A . 180 SER HB2 1 1
13 24653 1 1 137 SER HB3 H -2.435 0.900 -2.726 1.00 . A A . 180 SER HB3 1 1
13 24654 1 1 137 SER HG H -3.192 -0.570 -4.053 1.00 . A A . 180 SER HG 1 1
13 24655 1 1 137 SER N N -0.887 2.853 -3.811 1.00 . A A . 180 SER N 1 1
13 24656 1 1 137 SER O O -3.373 3.150 -4.659 1.00 . A A . 180 SER O 1 1
13 24657 1 1 137 SER OG O -2.228 -0.576 -4.108 1.00 . A A . 180 SER OG 1 1
13 24658 1 1 138 GLU C C -5.659 1.598 -5.675 1.00 . A A . 181 GLU C 1 1
13 24659 1 1 138 GLU CA C -4.542 1.747 -6.700 1.00 . A A . 181 GLU CA 1 1
13 24660 1 1 138 GLU CB C -4.798 0.874 -7.927 1.00 . A A . 181 GLU CB 1 1
13 24661 1 1 138 GLU CD C -3.836 2.692 -9.384 1.00 . A A . 181 GLU CD 1 1
13 24662 1 1 138 GLU CG C -3.869 1.204 -9.086 1.00 . A A . 181 GLU CG 1 1
13 24663 1 1 138 GLU H H -2.740 0.665 -6.426 1.00 . A A . 181 GLU H 1 1
13 24664 1 1 138 GLU HA H -4.497 2.778 -7.011 1.00 . A A . 181 GLU HA 1 1
13 24665 1 1 138 GLU HB2 H -4.659 -0.164 -7.657 1.00 . A A . 181 GLU HB2 1 1
13 24666 1 1 138 GLU HB3 H -5.816 1.022 -8.255 1.00 . A A . 181 GLU HB3 1 1
13 24667 1 1 138 GLU HG2 H -2.869 0.878 -8.839 1.00 . A A . 181 GLU HG2 1 1
13 24668 1 1 138 GLU HG3 H -4.210 0.682 -9.968 1.00 . A A . 181 GLU HG3 1 1
13 24669 1 1 138 GLU N N -3.262 1.426 -6.090 1.00 . A A . 181 GLU N 1 1
13 24670 1 1 138 GLU O O -5.643 0.667 -4.870 1.00 . A A . 181 GLU O 1 1
13 24671 1 1 138 GLU OE1 O -2.950 3.393 -8.847 1.00 . A A . 181 GLU OE1 1 1
13 24672 1 1 138 GLU OE2 O -4.701 3.172 -10.146 1.00 . A A . 181 GLU OE2 1 1
13 24673 1 1 139 PRO C C -8.757 1.568 -4.845 1.00 . A A . 182 PRO C 1 1
13 24674 1 1 139 PRO CA C -7.649 2.592 -4.645 1.00 . A A . 182 PRO CA 1 1
13 24675 1 1 139 PRO CB C -8.209 4.018 -4.767 1.00 . A A . 182 PRO CB 1 1
13 24676 1 1 139 PRO CD C -6.859 3.530 -6.722 1.00 . A A . 182 PRO CD 1 1
13 24677 1 1 139 PRO CG C -7.583 4.627 -5.988 1.00 . A A . 182 PRO CG 1 1
13 24678 1 1 139 PRO HA H -7.215 2.460 -3.664 1.00 . A A . 182 PRO HA 1 1
13 24679 1 1 139 PRO HB2 H -9.284 3.971 -4.865 1.00 . A A . 182 PRO HB2 1 1
13 24680 1 1 139 PRO HB3 H -7.957 4.581 -3.880 1.00 . A A . 182 PRO HB3 1 1
13 24681 1 1 139 PRO HD2 H -7.478 3.135 -7.518 1.00 . A A . 182 PRO HD2 1 1
13 24682 1 1 139 PRO HD3 H -5.923 3.899 -7.116 1.00 . A A . 182 PRO HD3 1 1
13 24683 1 1 139 PRO HG2 H -8.352 5.046 -6.620 1.00 . A A . 182 PRO HG2 1 1
13 24684 1 1 139 PRO HG3 H -6.887 5.399 -5.693 1.00 . A A . 182 PRO HG3 1 1
13 24685 1 1 139 PRO N N -6.635 2.520 -5.683 1.00 . A A . 182 PRO N 1 1
13 24686 1 1 139 PRO O O -9.497 1.615 -5.831 1.00 . A A . 182 PRO O 1 1
13 24687 1 1 140 MET C C -11.074 0.100 -3.071 1.00 . A A . 183 MET C 1 1
13 24688 1 1 140 MET CA C -9.913 -0.358 -3.938 1.00 . A A . 183 MET CA 1 1
13 24689 1 1 140 MET CB C -9.412 -1.735 -3.472 1.00 . A A . 183 MET CB 1 1
13 24690 1 1 140 MET CE C -6.260 -1.121 -0.799 1.00 . A A . 183 MET CE 1 1
13 24691 1 1 140 MET CG C -8.593 -1.708 -2.190 1.00 . A A . 183 MET CG 1 1
13 24692 1 1 140 MET H H -8.198 0.622 -3.182 1.00 . A A . 183 MET H 1 1
13 24693 1 1 140 MET HA H -10.259 -0.439 -4.957 1.00 . A A . 183 MET HA 1 1
13 24694 1 1 140 MET HB2 H -10.266 -2.375 -3.310 1.00 . A A . 183 MET HB2 1 1
13 24695 1 1 140 MET HB3 H -8.800 -2.162 -4.254 1.00 . A A . 183 MET HB3 1 1
13 24696 1 1 140 MET HE1 H -6.311 -2.110 -0.368 1.00 . A A . 183 MET HE1 1 1
13 24697 1 1 140 MET HE2 H -6.855 -0.438 -0.209 1.00 . A A . 183 MET HE2 1 1
13 24698 1 1 140 MET HE3 H -5.233 -0.785 -0.813 1.00 . A A . 183 MET HE3 1 1
13 24699 1 1 140 MET HG2 H -9.064 -1.032 -1.490 1.00 . A A . 183 MET HG2 1 1
13 24700 1 1 140 MET HG3 H -8.575 -2.705 -1.768 1.00 . A A . 183 MET HG3 1 1
13 24701 1 1 140 MET N N -8.854 0.636 -3.914 1.00 . A A . 183 MET N 1 1
13 24702 1 1 140 MET O O -10.880 0.608 -1.963 1.00 . A A . 183 MET O 1 1
13 24703 1 1 140 MET SD S -6.893 -1.166 -2.469 1.00 . A A . 183 MET SD 1 1
13 24704 1 1 141 ARG C C -14.222 -0.856 -2.357 1.00 . A A . 184 ARG C 1 1
13 24705 1 1 141 ARG CA C -13.476 0.355 -2.888 1.00 . A A . 184 ARG CA 1 1
13 24706 1 1 141 ARG CB C -14.398 1.140 -3.826 1.00 . A A . 184 ARG CB 1 1
13 24707 1 1 141 ARG CD C -14.632 2.865 -5.637 1.00 . A A . 184 ARG CD 1 1
13 24708 1 1 141 ARG CG C -13.728 2.302 -4.548 1.00 . A A . 184 ARG CG 1 1
13 24709 1 1 141 ARG CZ C -15.917 1.284 -7.047 1.00 . A A . 184 ARG CZ 1 1
13 24710 1 1 141 ARG H H -12.366 -0.508 -4.460 1.00 . A A . 184 ARG H 1 1
13 24711 1 1 141 ARG HA H -13.182 0.983 -2.062 1.00 . A A . 184 ARG HA 1 1
13 24712 1 1 141 ARG HB2 H -14.793 0.467 -4.571 1.00 . A A . 184 ARG HB2 1 1
13 24713 1 1 141 ARG HB3 H -15.217 1.534 -3.245 1.00 . A A . 184 ARG HB3 1 1
13 24714 1 1 141 ARG HD2 H -15.604 3.068 -5.213 1.00 . A A . 184 ARG HD2 1 1
13 24715 1 1 141 ARG HD3 H -14.202 3.784 -6.006 1.00 . A A . 184 ARG HD3 1 1
13 24716 1 1 141 ARG HE H -13.995 1.780 -7.321 1.00 . A A . 184 ARG HE 1 1
13 24717 1 1 141 ARG HG2 H -13.506 3.080 -3.835 1.00 . A A . 184 ARG HG2 1 1
13 24718 1 1 141 ARG HG3 H -12.812 1.953 -4.998 1.00 . A A . 184 ARG HG3 1 1
13 24719 1 1 141 ARG HH11 H -16.973 2.053 -5.499 1.00 . A A . 184 ARG HH11 1 1
13 24720 1 1 141 ARG HH12 H -17.845 0.953 -6.517 1.00 . A A . 184 ARG HH12 1 1
13 24721 1 1 141 ARG HH21 H -15.149 0.332 -8.665 1.00 . A A . 184 ARG HH21 1 1
13 24722 1 1 141 ARG HH22 H -16.809 -0.040 -8.303 1.00 . A A . 184 ARG HH22 1 1
13 24723 1 1 141 ARG N N -12.278 -0.070 -3.587 1.00 . A A . 184 ARG N 1 1
13 24724 1 1 141 ARG NE N -14.786 1.930 -6.754 1.00 . A A . 184 ARG NE 1 1
13 24725 1 1 141 ARG NH1 N -16.998 1.445 -6.294 1.00 . A A . 184 ARG NH1 1 1
13 24726 1 1 141 ARG NH2 N -15.962 0.466 -8.090 1.00 . A A . 184 ARG NH2 1 1
13 24727 1 1 141 ARG O O -14.691 -1.690 -3.129 1.00 . A A . 184 ARG O 1 1
13 24728 1 1 142 LEU C C -16.536 -1.604 -0.329 1.00 . A A . 185 LEU C 1 1
13 24729 1 1 142 LEU CA C -15.082 -2.030 -0.428 1.00 . A A . 185 LEU CA 1 1
13 24730 1 1 142 LEU CB C -14.536 -2.372 0.966 1.00 . A A . 185 LEU CB 1 1
13 24731 1 1 142 LEU CD1 C -12.667 -3.197 2.418 1.00 . A A . 185 LEU CD1 1 1
13 24732 1 1 142 LEU CD2 C -12.581 -3.595 -0.038 1.00 . A A . 185 LEU CD2 1 1
13 24733 1 1 142 LEU CG C -13.030 -2.640 1.051 1.00 . A A . 185 LEU CG 1 1
13 24734 1 1 142 LEU H H -13.902 -0.272 -0.475 1.00 . A A . 185 LEU H 1 1
13 24735 1 1 142 LEU HA H -15.011 -2.899 -1.067 1.00 . A A . 185 LEU HA 1 1
13 24736 1 1 142 LEU HB2 H -14.767 -1.550 1.627 1.00 . A A . 185 LEU HB2 1 1
13 24737 1 1 142 LEU HB3 H -15.054 -3.253 1.322 1.00 . A A . 185 LEU HB3 1 1
13 24738 1 1 142 LEU HD11 H -13.163 -4.145 2.561 1.00 . A A . 185 LEU HD11 1 1
13 24739 1 1 142 LEU HD12 H -12.982 -2.506 3.184 1.00 . A A . 185 LEU HD12 1 1
13 24740 1 1 142 LEU HD13 H -11.598 -3.338 2.476 1.00 . A A . 185 LEU HD13 1 1
13 24741 1 1 142 LEU HD21 H -13.062 -4.551 0.099 1.00 . A A . 185 LEU HD21 1 1
13 24742 1 1 142 LEU HD22 H -11.509 -3.718 0.013 1.00 . A A . 185 LEU HD22 1 1
13 24743 1 1 142 LEU HD23 H -12.849 -3.190 -1.003 1.00 . A A . 185 LEU HD23 1 1
13 24744 1 1 142 LEU HG H -12.500 -1.709 0.919 1.00 . A A . 185 LEU HG 1 1
13 24745 1 1 142 LEU N N -14.326 -0.953 -1.045 1.00 . A A . 185 LEU N 1 1
13 24746 1 1 142 LEU O O -16.871 -0.688 0.421 1.00 . A A . 185 LEU O 1 1
13 24747 1 1 143 ALA C C -19.682 -3.085 -1.087 1.00 . A A . 186 ALA C 1 1
13 24748 1 1 143 ALA CA C -18.788 -1.858 -1.159 1.00 . A A . 186 ALA CA 1 1
13 24749 1 1 143 ALA CB C -19.069 -1.070 -2.429 1.00 . A A . 186 ALA CB 1 1
13 24750 1 1 143 ALA H H -17.070 -2.969 -1.683 1.00 . A A . 186 ALA H 1 1
13 24751 1 1 143 ALA HA H -18.991 -1.218 -0.313 1.00 . A A . 186 ALA HA 1 1
13 24752 1 1 143 ALA HB1 H -18.874 -1.695 -3.288 1.00 . A A . 186 ALA HB1 1 1
13 24753 1 1 143 ALA HB2 H -18.427 -0.202 -2.463 1.00 . A A . 186 ALA HB2 1 1
13 24754 1 1 143 ALA HB3 H -20.102 -0.757 -2.436 1.00 . A A . 186 ALA HB3 1 1
13 24755 1 1 143 ALA N N -17.389 -2.232 -1.112 1.00 . A A . 186 ALA N 1 1
13 24756 1 1 143 ALA O O -19.499 -4.041 -1.841 1.00 . A A . 186 ALA O 1 1
13 24757 1 1 144 LYS C C -22.570 -4.117 -1.219 1.00 . A A . 187 LYS C 1 1
13 24758 1 1 144 LYS CA C -21.593 -4.155 -0.056 1.00 . A A . 187 LYS CA 1 1
13 24759 1 1 144 LYS CB C -22.340 -4.082 1.277 1.00 . A A . 187 LYS CB 1 1
13 24760 1 1 144 LYS CD C -22.210 -4.248 3.780 1.00 . A A . 187 LYS CD 1 1
13 24761 1 1 144 LYS CE C -21.289 -4.459 4.970 1.00 . A A . 187 LYS CE 1 1
13 24762 1 1 144 LYS CG C -21.429 -4.242 2.480 1.00 . A A . 187 LYS CG 1 1
13 24763 1 1 144 LYS H H -20.741 -2.275 0.401 1.00 . A A . 187 LYS H 1 1
13 24764 1 1 144 LYS HA H -21.036 -5.077 -0.098 1.00 . A A . 187 LYS HA 1 1
13 24765 1 1 144 LYS HB2 H -22.835 -3.125 1.350 1.00 . A A . 187 LYS HB2 1 1
13 24766 1 1 144 LYS HB3 H -23.083 -4.866 1.307 1.00 . A A . 187 LYS HB3 1 1
13 24767 1 1 144 LYS HD2 H -22.718 -3.302 3.890 1.00 . A A . 187 LYS HD2 1 1
13 24768 1 1 144 LYS HD3 H -22.935 -5.048 3.749 1.00 . A A . 187 LYS HD3 1 1
13 24769 1 1 144 LYS HE2 H -20.780 -5.401 4.849 1.00 . A A . 187 LYS HE2 1 1
13 24770 1 1 144 LYS HE3 H -20.564 -3.659 4.991 1.00 . A A . 187 LYS HE3 1 1
13 24771 1 1 144 LYS HG2 H -20.895 -5.176 2.390 1.00 . A A . 187 LYS HG2 1 1
13 24772 1 1 144 LYS HG3 H -20.725 -3.424 2.495 1.00 . A A . 187 LYS HG3 1 1
13 24773 1 1 144 LYS HZ1 H -22.680 -5.283 6.291 1.00 . A A . 187 LYS HZ1 1 1
13 24774 1 1 144 LYS HZ2 H -22.576 -3.597 6.369 1.00 . A A . 187 LYS HZ2 1 1
13 24775 1 1 144 LYS HZ3 H -21.359 -4.550 7.054 1.00 . A A . 187 LYS HZ3 1 1
13 24776 1 1 144 LYS N N -20.649 -3.059 -0.183 1.00 . A A . 187 LYS N 1 1
13 24777 1 1 144 LYS NZ N -22.028 -4.474 6.260 1.00 . A A . 187 LYS NZ 1 1
13 24778 1 1 144 LYS O O -23.453 -3.261 -1.275 1.00 . A A . 187 LYS O 1 1
13 24779 1 1 145 CYS C C -24.412 -5.928 -3.193 1.00 . A A . 188 CYS C 1 1
13 24780 1 1 145 CYS CA C -23.198 -5.029 -3.362 1.00 . A A . 188 CYS CA 1 1
13 24781 1 1 145 CYS CB C -22.353 -5.496 -4.551 1.00 . A A . 188 CYS CB 1 1
13 24782 1 1 145 CYS H H -21.716 -5.727 -2.030 1.00 . A A . 188 CYS H 1 1
13 24783 1 1 145 CYS HA H -23.532 -4.018 -3.542 1.00 . A A . 188 CYS HA 1 1
13 24784 1 1 145 CYS HB2 H -22.121 -6.547 -4.433 1.00 . A A . 188 CYS HB2 1 1
13 24785 1 1 145 CYS HB3 H -22.918 -5.356 -5.463 1.00 . A A . 188 CYS HB3 1 1
13 24786 1 1 145 CYS HG H -20.321 -4.345 -3.512 1.00 . A A . 188 CYS HG 1 1
13 24787 1 1 145 CYS N N -22.395 -5.029 -2.156 1.00 . A A . 188 CYS N 1 1
13 24788 1 1 145 CYS O O -24.280 -7.126 -2.942 1.00 . A A . 188 CYS O 1 1
13 24789 1 1 145 CYS SG S -20.788 -4.604 -4.730 1.00 . A A . 188 CYS SG 1 1
13 24790 1 1 146 ASP C C -27.117 -6.673 -4.650 1.00 . A A . 189 ASP C 1 1
13 24791 1 1 146 ASP CA C -26.828 -6.114 -3.270 1.00 . A A . 189 ASP CA 1 1
13 24792 1 1 146 ASP CB C -28.009 -5.255 -2.802 1.00 . A A . 189 ASP CB 1 1
13 24793 1 1 146 ASP CG C -27.840 -4.716 -1.396 1.00 . A A . 189 ASP CG 1 1
13 24794 1 1 146 ASP H H -25.639 -4.370 -3.449 1.00 . A A . 189 ASP H 1 1
13 24795 1 1 146 ASP HA H -26.685 -6.932 -2.579 1.00 . A A . 189 ASP HA 1 1
13 24796 1 1 146 ASP HB2 H -28.124 -4.418 -3.473 1.00 . A A . 189 ASP HB2 1 1
13 24797 1 1 146 ASP HB3 H -28.908 -5.853 -2.830 1.00 . A A . 189 ASP HB3 1 1
13 24798 1 1 146 ASP N N -25.594 -5.343 -3.318 1.00 . A A . 189 ASP N 1 1
13 24799 1 1 146 ASP O O -27.871 -6.088 -5.429 1.00 . A A . 189 ASP O 1 1
13 24800 1 1 146 ASP OD1 O -27.424 -3.548 -1.244 1.00 . A A . 189 ASP OD1 1 1
13 24801 1 1 146 ASP OD2 O -28.140 -5.452 -0.432 1.00 . A A . 189 ASP OD2 1 1
13 24802 1 1 147 GLU C C -26.334 -9.904 -6.171 1.00 . A A . 190 GLU C 1 1
13 24803 1 1 147 GLU CA C -26.647 -8.418 -6.258 1.00 . A A . 190 GLU CA 1 1
13 24804 1 1 147 GLU CB C -25.715 -7.732 -7.259 1.00 . A A . 190 GLU CB 1 1
13 24805 1 1 147 GLU CD C -25.049 -7.405 -9.663 1.00 . A A . 190 GLU CD 1 1
13 24806 1 1 147 GLU CG C -26.007 -8.080 -8.706 1.00 . A A . 190 GLU CG 1 1
13 24807 1 1 147 GLU H H -25.939 -8.238 -4.282 1.00 . A A . 190 GLU H 1 1
13 24808 1 1 147 GLU HA H -27.670 -8.291 -6.581 1.00 . A A . 190 GLU HA 1 1
13 24809 1 1 147 GLU HB2 H -25.807 -6.662 -7.143 1.00 . A A . 190 GLU HB2 1 1
13 24810 1 1 147 GLU HB3 H -24.698 -8.023 -7.039 1.00 . A A . 190 GLU HB3 1 1
13 24811 1 1 147 GLU HG2 H -25.925 -9.149 -8.831 1.00 . A A . 190 GLU HG2 1 1
13 24812 1 1 147 GLU HG3 H -27.013 -7.766 -8.944 1.00 . A A . 190 GLU HG3 1 1
13 24813 1 1 147 GLU N N -26.508 -7.805 -4.953 1.00 . A A . 190 GLU N 1 1
13 24814 1 1 147 GLU O O -27.260 -10.718 -6.336 1.00 . A A . 190 GLU O 1 1
13 24815 1 1 147 GLU OXT O -25.163 -10.253 -5.909 1.00 . A A . 190 GLU OXT 1 1
13 24816 1 1 147 GLU OE1 O -25.218 -6.196 -9.925 1.00 . A A . 190 GLU OE1 1 1
13 24817 1 1 147 GLU OE2 O -24.118 -8.080 -10.153 1.00 . A A . 190 GLU OE2 1 1
14 24818 1 1 30 ARG C C 23.387 3.312 0.100 1.00 . A A . 73 ARG C 1 1
14 24819 1 1 30 ARG CA C 24.784 3.764 -0.299 1.00 . A A . 73 ARG CA 1 1
14 24820 1 1 30 ARG CB C 25.783 3.388 0.800 1.00 . A A . 73 ARG CB 1 1
14 24821 1 1 30 ARG CD C 27.626 2.628 -0.749 1.00 . A A . 73 ARG CD 1 1
14 24822 1 1 30 ARG CG C 27.245 3.548 0.403 1.00 . A A . 73 ARG CG 1 1
14 24823 1 1 30 ARG CZ C 26.685 2.349 -3.018 1.00 . A A . 73 ARG CZ 1 1
14 24824 1 1 30 ARG H H 24.179 5.457 -1.347 1.00 . A A . 73 ARG H 1 1
14 24825 1 1 30 ARG HA H 25.061 3.262 -1.214 1.00 . A A . 73 ARG HA 1 1
14 24826 1 1 30 ARG HB2 H 25.600 4.013 1.661 1.00 . A A . 73 ARG HB2 1 1
14 24827 1 1 30 ARG HB3 H 25.619 2.358 1.077 1.00 . A A . 73 ARG HB3 1 1
14 24828 1 1 30 ARG HD2 H 28.700 2.545 -0.786 1.00 . A A . 73 ARG HD2 1 1
14 24829 1 1 30 ARG HD3 H 27.197 1.654 -0.568 1.00 . A A . 73 ARG HD3 1 1
14 24830 1 1 30 ARG HE H 27.167 4.098 -2.179 1.00 . A A . 73 ARG HE 1 1
14 24831 1 1 30 ARG HG2 H 27.416 4.569 0.102 1.00 . A A . 73 ARG HG2 1 1
14 24832 1 1 30 ARG HG3 H 27.865 3.315 1.256 1.00 . A A . 73 ARG HG3 1 1
14 24833 1 1 30 ARG HH11 H 26.976 0.609 -2.021 1.00 . A A . 73 ARG HH11 1 1
14 24834 1 1 30 ARG HH12 H 26.308 0.450 -3.613 1.00 . A A . 73 ARG HH12 1 1
14 24835 1 1 30 ARG HH21 H 26.282 3.893 -4.266 1.00 . A A . 73 ARG HH21 1 1
14 24836 1 1 30 ARG HH22 H 25.917 2.319 -4.891 1.00 . A A . 73 ARG HH22 1 1
14 24837 1 1 30 ARG N N 24.801 5.222 -0.548 1.00 . A A . 73 ARG N 1 1
14 24838 1 1 30 ARG NE N 27.143 3.126 -2.037 1.00 . A A . 73 ARG NE 1 1
14 24839 1 1 30 ARG NH1 N 26.655 1.031 -2.873 1.00 . A A . 73 ARG NH1 1 1
14 24840 1 1 30 ARG NH2 N 26.261 2.897 -4.148 1.00 . A A . 73 ARG NH2 1 1
14 24841 1 1 30 ARG O O 23.110 3.080 1.279 1.00 . A A . 73 ARG O 1 1
14 24842 1 1 31 TRP C C 20.755 1.616 -1.509 1.00 . A A . 74 TRP C 1 1
14 24843 1 1 31 TRP CA C 21.140 2.792 -0.617 1.00 . A A . 74 TRP CA 1 1
14 24844 1 1 31 TRP CB C 20.200 3.977 -0.844 1.00 . A A . 74 TRP CB 1 1
14 24845 1 1 31 TRP CD1 C 17.705 3.498 -0.553 1.00 . A A . 74 TRP CD1 1 1
14 24846 1 1 31 TRP CD2 C 18.751 4.119 1.323 1.00 . A A . 74 TRP CD2 1 1
14 24847 1 1 31 TRP CE2 C 17.399 3.886 1.624 1.00 . A A . 74 TRP CE2 1 1
14 24848 1 1 31 TRP CE3 C 19.609 4.521 2.349 1.00 . A A . 74 TRP CE3 1 1
14 24849 1 1 31 TRP CG C 18.924 3.864 -0.073 1.00 . A A . 74 TRP CG 1 1
14 24850 1 1 31 TRP CH2 C 17.747 4.437 3.894 1.00 . A A . 74 TRP CH2 1 1
14 24851 1 1 31 TRP CZ2 C 16.885 4.043 2.907 1.00 . A A . 74 TRP CZ2 1 1
14 24852 1 1 31 TRP CZ3 C 19.100 4.676 3.622 1.00 . A A . 74 TRP CZ3 1 1
14 24853 1 1 31 TRP H H 22.796 3.353 -1.808 1.00 . A A . 74 TRP H 1 1
14 24854 1 1 31 TRP HA H 21.077 2.485 0.417 1.00 . A A . 74 TRP HA 1 1
14 24855 1 1 31 TRP HB2 H 20.695 4.889 -0.537 1.00 . A A . 74 TRP HB2 1 1
14 24856 1 1 31 TRP HB3 H 19.952 4.038 -1.896 1.00 . A A . 74 TRP HB3 1 1
14 24857 1 1 31 TRP HD1 H 17.509 3.240 -1.583 1.00 . A A . 74 TRP HD1 1 1
14 24858 1 1 31 TRP HE1 H 15.832 3.280 0.370 1.00 . A A . 74 TRP HE1 1 1
14 24859 1 1 31 TRP HE3 H 20.654 4.708 2.159 1.00 . A A . 74 TRP HE3 1 1
14 24860 1 1 31 TRP HH2 H 17.390 4.569 4.905 1.00 . A A . 74 TRP HH2 1 1
14 24861 1 1 31 TRP HZ2 H 15.847 3.861 3.131 1.00 . A A . 74 TRP HZ2 1 1
14 24862 1 1 31 TRP HZ3 H 19.751 4.987 4.427 1.00 . A A . 74 TRP HZ3 1 1
14 24863 1 1 31 TRP N N 22.511 3.186 -0.881 1.00 . A A . 74 TRP N 1 1
14 24864 1 1 31 TRP NE1 N 16.780 3.508 0.463 1.00 . A A . 74 TRP NE1 1 1
14 24865 1 1 31 TRP O O 20.624 1.763 -2.721 1.00 . A A . 74 TRP O 1 1
14 24866 1 1 32 ASP C C 18.849 -1.038 -1.848 1.00 . A A . 75 ASP C 1 1
14 24867 1 1 32 ASP CA C 20.336 -0.785 -1.651 1.00 . A A . 75 ASP CA 1 1
14 24868 1 1 32 ASP CB C 20.947 -1.994 -0.929 1.00 . A A . 75 ASP CB 1 1
14 24869 1 1 32 ASP CG C 22.457 -2.045 -1.024 1.00 . A A . 75 ASP CG 1 1
14 24870 1 1 32 ASP H H 20.653 0.406 0.074 1.00 . A A . 75 ASP H 1 1
14 24871 1 1 32 ASP HA H 20.803 -0.683 -2.620 1.00 . A A . 75 ASP HA 1 1
14 24872 1 1 32 ASP HB2 H 20.676 -1.955 0.116 1.00 . A A . 75 ASP HB2 1 1
14 24873 1 1 32 ASP HB3 H 20.547 -2.903 -1.360 1.00 . A A . 75 ASP HB3 1 1
14 24874 1 1 32 ASP N N 20.591 0.447 -0.900 1.00 . A A . 75 ASP N 1 1
14 24875 1 1 32 ASP O O 18.454 -1.713 -2.786 1.00 . A A . 75 ASP O 1 1
14 24876 1 1 32 ASP OD1 O 22.980 -2.640 -1.987 1.00 . A A . 75 ASP OD1 1 1
14 24877 1 1 32 ASP OD2 O 23.131 -1.502 -0.126 1.00 . A A . 75 ASP OD2 1 1
14 24878 1 1 33 GLN C C 15.745 0.144 -1.686 1.00 . A A . 76 GLN C 1 1
14 24879 1 1 33 GLN CA C 16.612 -0.835 -0.887 1.00 . A A . 76 GLN CA 1 1
14 24880 1 1 33 GLN CB C 16.176 -0.861 0.578 1.00 . A A . 76 GLN CB 1 1
14 24881 1 1 33 GLN CD C 16.402 0.490 2.699 1.00 . A A . 76 GLN CD 1 1
14 24882 1 1 33 GLN CG C 16.117 0.516 1.215 1.00 . A A . 76 GLN CG 1 1
14 24883 1 1 33 GLN H H 18.398 0.155 -0.327 1.00 . A A . 76 GLN H 1 1
14 24884 1 1 33 GLN HA H 16.489 -1.823 -1.307 1.00 . A A . 76 GLN HA 1 1
14 24885 1 1 33 GLN HB2 H 15.190 -1.304 0.641 1.00 . A A . 76 GLN HB2 1 1
14 24886 1 1 33 GLN HB3 H 16.872 -1.467 1.142 1.00 . A A . 76 GLN HB3 1 1
14 24887 1 1 33 GLN HE21 H 18.286 0.998 2.365 1.00 . A A . 76 GLN HE21 1 1
14 24888 1 1 33 GLN HE22 H 17.847 0.809 4.025 1.00 . A A . 76 GLN HE22 1 1
14 24889 1 1 33 GLN HG2 H 16.851 1.152 0.738 1.00 . A A . 76 GLN HG2 1 1
14 24890 1 1 33 GLN HG3 H 15.130 0.930 1.060 1.00 . A A . 76 GLN HG3 1 1
14 24891 1 1 33 GLN N N 18.037 -0.499 -0.955 1.00 . A A . 76 GLN N 1 1
14 24892 1 1 33 GLN NE2 N 17.637 0.787 3.064 1.00 . A A . 76 GLN NE2 1 1
14 24893 1 1 33 GLN O O 14.530 0.173 -1.528 1.00 . A A . 76 GLN O 1 1
14 24894 1 1 33 GLN OE1 O 15.517 0.245 3.509 1.00 . A A . 76 GLN OE1 1 1
14 24895 1 1 34 SER C C 14.451 1.829 -3.916 1.00 . A A . 77 SER C 1 1
14 24896 1 1 34 SER CA C 15.771 2.105 -3.167 1.00 . A A . 77 SER CA 1 1
14 24897 1 1 34 SER CB C 16.773 2.701 -4.150 1.00 . A A . 77 SER CB 1 1
14 24898 1 1 34 SER H H 17.327 0.750 -2.720 1.00 . A A . 77 SER H 1 1
14 24899 1 1 34 SER HA H 15.578 2.837 -2.400 1.00 . A A . 77 SER HA 1 1
14 24900 1 1 34 SER HB2 H 16.852 2.056 -5.012 1.00 . A A . 77 SER HB2 1 1
14 24901 1 1 34 SER HB3 H 16.432 3.676 -4.458 1.00 . A A . 77 SER HB3 1 1
14 24902 1 1 34 SER HG H 18.682 2.255 -4.022 1.00 . A A . 77 SER HG 1 1
14 24903 1 1 34 SER N N 16.388 0.942 -2.521 1.00 . A A . 77 SER N 1 1
14 24904 1 1 34 SER O O 13.620 2.731 -4.034 1.00 . A A . 77 SER O 1 1
14 24905 1 1 34 SER OG O 18.055 2.830 -3.557 1.00 . A A . 77 SER OG 1 1
14 24906 1 1 35 ASP C C 12.150 -0.657 -5.007 1.00 . A A . 78 ASP C 1 1
14 24907 1 1 35 ASP CA C 13.180 0.394 -5.406 1.00 . A A . 78 ASP CA 1 1
14 24908 1 1 35 ASP CB C 13.773 0.051 -6.776 1.00 . A A . 78 ASP CB 1 1
14 24909 1 1 35 ASP CG C 14.195 1.285 -7.546 1.00 . A A . 78 ASP CG 1 1
14 24910 1 1 35 ASP H H 14.783 -0.141 -4.103 1.00 . A A . 78 ASP H 1 1
14 24911 1 1 35 ASP HA H 12.656 1.334 -5.501 1.00 . A A . 78 ASP HA 1 1
14 24912 1 1 35 ASP HB2 H 14.641 -0.580 -6.643 1.00 . A A . 78 ASP HB2 1 1
14 24913 1 1 35 ASP HB3 H 13.033 -0.479 -7.360 1.00 . A A . 78 ASP HB3 1 1
14 24914 1 1 35 ASP N N 14.240 0.614 -4.412 1.00 . A A . 78 ASP N 1 1
14 24915 1 1 35 ASP O O 11.721 -1.452 -5.843 1.00 . A A . 78 ASP O 1 1
14 24916 1 1 35 ASP OD1 O 13.350 1.855 -8.266 1.00 . A A . 78 ASP OD1 1 1
14 24917 1 1 35 ASP OD2 O 15.376 1.690 -7.444 1.00 . A A . 78 ASP OD2 1 1
14 24918 1 1 36 LEU C C 9.336 -0.858 -3.812 1.00 . A A . 79 LEU C 1 1
14 24919 1 1 36 LEU CA C 10.627 -1.506 -3.330 1.00 . A A . 79 LEU CA 1 1
14 24920 1 1 36 LEU CB C 10.583 -1.698 -1.809 1.00 . A A . 79 LEU CB 1 1
14 24921 1 1 36 LEU CD1 C 10.930 -4.183 -1.827 1.00 . A A . 79 LEU CD1 1 1
14 24922 1 1 36 LEU CD2 C 12.896 -2.664 -1.548 1.00 . A A . 79 LEU CD2 1 1
14 24923 1 1 36 LEU CG C 11.415 -2.862 -1.256 1.00 . A A . 79 LEU CG 1 1
14 24924 1 1 36 LEU H H 12.237 -0.140 -3.078 1.00 . A A . 79 LEU H 1 1
14 24925 1 1 36 LEU HA H 10.724 -2.470 -3.807 1.00 . A A . 79 LEU HA 1 1
14 24926 1 1 36 LEU HB2 H 10.931 -0.785 -1.343 1.00 . A A . 79 LEU HB2 1 1
14 24927 1 1 36 LEU HB3 H 9.554 -1.853 -1.521 1.00 . A A . 79 LEU HB3 1 1
14 24928 1 1 36 LEU HD11 H 11.500 -4.990 -1.395 1.00 . A A . 79 LEU HD11 1 1
14 24929 1 1 36 LEU HD12 H 11.063 -4.184 -2.899 1.00 . A A . 79 LEU HD12 1 1
14 24930 1 1 36 LEU HD13 H 9.882 -4.314 -1.594 1.00 . A A . 79 LEU HD13 1 1
14 24931 1 1 36 LEU HD21 H 13.235 -1.754 -1.077 1.00 . A A . 79 LEU HD21 1 1
14 24932 1 1 36 LEU HD22 H 13.046 -2.595 -2.615 1.00 . A A . 79 LEU HD22 1 1
14 24933 1 1 36 LEU HD23 H 13.455 -3.500 -1.159 1.00 . A A . 79 LEU HD23 1 1
14 24934 1 1 36 LEU HG H 11.290 -2.903 -0.186 1.00 . A A . 79 LEU HG 1 1
14 24935 1 1 36 LEU N N 11.766 -0.686 -3.741 1.00 . A A . 79 LEU N 1 1
14 24936 1 1 36 LEU O O 8.775 0.011 -3.148 1.00 . A A . 79 LEU O 1 1
14 24937 1 1 37 HIS C C 6.510 -1.505 -5.615 1.00 . A A . 80 HIS C 1 1
14 24938 1 1 37 HIS CA C 7.751 -0.626 -5.626 1.00 . A A . 80 HIS CA 1 1
14 24939 1 1 37 HIS CB C 8.133 -0.272 -7.065 1.00 . A A . 80 HIS CB 1 1
14 24940 1 1 37 HIS CD2 C 6.729 1.825 -7.642 1.00 . A A . 80 HIS CD2 1 1
14 24941 1 1 37 HIS CE1 C 5.502 0.967 -9.237 1.00 . A A . 80 HIS CE1 1 1
14 24942 1 1 37 HIS CG C 7.101 0.534 -7.790 1.00 . A A . 80 HIS CG 1 1
14 24943 1 1 37 HIS H H 9.276 -2.079 -5.394 1.00 . A A . 80 HIS H 1 1
14 24944 1 1 37 HIS HA H 7.540 0.284 -5.085 1.00 . A A . 80 HIS HA 1 1
14 24945 1 1 37 HIS HB2 H 9.047 0.299 -7.054 1.00 . A A . 80 HIS HB2 1 1
14 24946 1 1 37 HIS HB3 H 8.292 -1.186 -7.621 1.00 . A A . 80 HIS HB3 1 1
14 24947 1 1 37 HIS HD1 H 6.362 -0.890 -9.160 1.00 . A A . 80 HIS HD1 1 1
14 24948 1 1 37 HIS HD2 H 7.140 2.533 -6.936 1.00 . A A . 80 HIS HD2 1 1
14 24949 1 1 37 HIS HE1 H 4.767 0.852 -10.017 1.00 . A A . 80 HIS HE1 1 1
14 24950 1 1 37 HIS HE2 H 5.161 2.872 -8.561 1.00 . A A . 80 HIS HE2 1 1
14 24951 1 1 37 HIS N N 8.867 -1.287 -4.971 1.00 . A A . 80 HIS N 1 1
14 24952 1 1 37 HIS ND1 N 6.315 0.024 -8.800 1.00 . A A . 80 HIS ND1 1 1
14 24953 1 1 37 HIS NE2 N 5.734 2.068 -8.552 1.00 . A A . 80 HIS NE2 1 1
14 24954 1 1 37 HIS O O 6.572 -2.691 -5.943 1.00 . A A . 80 HIS O 1 1
14 24955 1 1 38 ILE C C 3.761 -2.048 -6.649 1.00 . A A . 81 ILE C 1 1
14 24956 1 1 38 ILE CA C 4.106 -1.597 -5.237 1.00 . A A . 81 ILE CA 1 1
14 24957 1 1 38 ILE CB C 2.974 -0.690 -4.714 1.00 . A A . 81 ILE CB 1 1
14 24958 1 1 38 ILE CD1 C 2.289 0.818 -2.782 1.00 . A A . 81 ILE CD1 1 1
14 24959 1 1 38 ILE CG1 C 3.300 -0.175 -3.308 1.00 . A A . 81 ILE CG1 1 1
14 24960 1 1 38 ILE CG2 C 1.650 -1.443 -4.712 1.00 . A A . 81 ILE CG2 1 1
14 24961 1 1 38 ILE H H 5.426 0.020 -4.934 1.00 . A A . 81 ILE H 1 1
14 24962 1 1 38 ILE HA H 4.180 -2.462 -4.596 1.00 . A A . 81 ILE HA 1 1
14 24963 1 1 38 ILE HB H 2.880 0.152 -5.383 1.00 . A A . 81 ILE HB 1 1
14 24964 1 1 38 ILE HD11 H 1.326 0.341 -2.704 1.00 . A A . 81 ILE HD11 1 1
14 24965 1 1 38 ILE HD12 H 2.223 1.658 -3.459 1.00 . A A . 81 ILE HD12 1 1
14 24966 1 1 38 ILE HD13 H 2.599 1.164 -1.809 1.00 . A A . 81 ILE HD13 1 1
14 24967 1 1 38 ILE HG12 H 3.325 -1.010 -2.625 1.00 . A A . 81 ILE HG12 1 1
14 24968 1 1 38 ILE HG13 H 4.267 0.307 -3.318 1.00 . A A . 81 ILE HG13 1 1
14 24969 1 1 38 ILE HG21 H 1.413 -1.759 -5.718 1.00 . A A . 81 ILE HG21 1 1
14 24970 1 1 38 ILE HG22 H 0.868 -0.797 -4.344 1.00 . A A . 81 ILE HG22 1 1
14 24971 1 1 38 ILE HG23 H 1.731 -2.310 -4.073 1.00 . A A . 81 ILE HG23 1 1
14 24972 1 1 38 ILE N N 5.389 -0.911 -5.231 1.00 . A A . 81 ILE N 1 1
14 24973 1 1 38 ILE O O 3.542 -1.224 -7.535 1.00 . A A . 81 ILE O 1 1
14 24974 1 1 39 SER C C 1.973 -4.367 -8.213 1.00 . A A . 82 SER C 1 1
14 24975 1 1 39 SER CA C 3.423 -3.898 -8.161 1.00 . A A . 82 SER CA 1 1
14 24976 1 1 39 SER CB C 4.379 -5.048 -8.488 1.00 . A A . 82 SER CB 1 1
14 24977 1 1 39 SER H H 3.928 -3.961 -6.108 1.00 . A A . 82 SER H 1 1
14 24978 1 1 39 SER HA H 3.560 -3.112 -8.889 1.00 . A A . 82 SER HA 1 1
14 24979 1 1 39 SER HB2 H 4.252 -5.842 -7.764 1.00 . A A . 82 SER HB2 1 1
14 24980 1 1 39 SER HB3 H 4.165 -5.424 -9.478 1.00 . A A . 82 SER HB3 1 1
14 24981 1 1 39 SER HG H 5.767 -3.751 -8.007 1.00 . A A . 82 SER HG 1 1
14 24982 1 1 39 SER N N 3.736 -3.349 -6.857 1.00 . A A . 82 SER N 1 1
14 24983 1 1 39 SER O O 1.286 -4.173 -9.216 1.00 . A A . 82 SER O 1 1
14 24984 1 1 39 SER OG O 5.725 -4.607 -8.449 1.00 . A A . 82 SER OG 1 1
14 24985 1 1 40 ASP C C -0.531 -5.135 -5.762 1.00 . A A . 83 ASP C 1 1
14 24986 1 1 40 ASP CA C 0.150 -5.500 -7.068 1.00 . A A . 83 ASP CA 1 1
14 24987 1 1 40 ASP CB C 0.194 -7.026 -7.229 1.00 . A A . 83 ASP CB 1 1
14 24988 1 1 40 ASP CG C 0.589 -7.453 -8.627 1.00 . A A . 83 ASP CG 1 1
14 24989 1 1 40 ASP H H 2.048 -4.957 -6.303 1.00 . A A . 83 ASP H 1 1
14 24990 1 1 40 ASP HA H -0.414 -5.075 -7.885 1.00 . A A . 83 ASP HA 1 1
14 24991 1 1 40 ASP HB2 H 0.911 -7.434 -6.533 1.00 . A A . 83 ASP HB2 1 1
14 24992 1 1 40 ASP HB3 H -0.783 -7.433 -7.012 1.00 . A A . 83 ASP HB3 1 1
14 24993 1 1 40 ASP N N 1.495 -4.936 -7.113 1.00 . A A . 83 ASP N 1 1
14 24994 1 1 40 ASP O O 0.112 -4.621 -4.846 1.00 . A A . 83 ASP O 1 1
14 24995 1 1 40 ASP OD1 O 1.799 -7.599 -8.894 1.00 . A A . 83 ASP OD1 1 1
14 24996 1 1 40 ASP OD2 O -0.315 -7.650 -9.469 1.00 . A A . 83 ASP OD2 1 1
14 24997 1 1 41 GLN C C -3.833 -5.976 -4.379 1.00 . A A . 84 GLN C 1 1
14 24998 1 1 41 GLN CA C -2.588 -5.101 -4.476 1.00 . A A . 84 GLN CA 1 1
14 24999 1 1 41 GLN CB C -2.942 -3.602 -4.405 1.00 . A A . 84 GLN CB 1 1
14 25000 1 1 41 GLN CD C -4.842 -3.426 -6.094 1.00 . A A . 84 GLN CD 1 1
14 25001 1 1 41 GLN CG C -3.440 -2.989 -5.711 1.00 . A A . 84 GLN CG 1 1
14 25002 1 1 41 GLN H H -2.288 -5.810 -6.439 1.00 . A A . 84 GLN H 1 1
14 25003 1 1 41 GLN HA H -1.953 -5.342 -3.638 1.00 . A A . 84 GLN HA 1 1
14 25004 1 1 41 GLN HB2 H -3.709 -3.460 -3.660 1.00 . A A . 84 GLN HB2 1 1
14 25005 1 1 41 GLN HB3 H -2.061 -3.057 -4.097 1.00 . A A . 84 GLN HB3 1 1
14 25006 1 1 41 GLN HE21 H -5.627 -1.908 -5.073 1.00 . A A . 84 GLN HE21 1 1
14 25007 1 1 41 GLN HE22 H -6.755 -2.956 -5.863 1.00 . A A . 84 GLN HE22 1 1
14 25008 1 1 41 GLN HG2 H -3.433 -1.916 -5.611 1.00 . A A . 84 GLN HG2 1 1
14 25009 1 1 41 GLN HG3 H -2.764 -3.275 -6.503 1.00 . A A . 84 GLN HG3 1 1
14 25010 1 1 41 GLN N N -1.829 -5.397 -5.677 1.00 . A A . 84 GLN N 1 1
14 25011 1 1 41 GLN NE2 N -5.842 -2.692 -5.633 1.00 . A A . 84 GLN NE2 1 1
14 25012 1 1 41 GLN O O -3.991 -6.923 -5.155 1.00 . A A . 84 GLN O 1 1
14 25013 1 1 41 GLN OE1 O -5.023 -4.407 -6.813 1.00 . A A . 84 GLN OE1 1 1
14 25014 1 1 42 THR C C -6.675 -6.770 -4.402 1.00 . A A . 85 THR C 1 1
14 25015 1 1 42 THR CA C -5.911 -6.402 -3.127 1.00 . A A . 85 THR CA 1 1
14 25016 1 1 42 THR CB C -6.832 -5.558 -2.231 1.00 . A A . 85 THR CB 1 1
14 25017 1 1 42 THR CG2 C -8.010 -6.377 -1.726 1.00 . A A . 85 THR CG2 1 1
14 25018 1 1 42 THR H H -4.449 -4.917 -2.808 1.00 . A A . 85 THR H 1 1
14 25019 1 1 42 THR HA H -5.654 -7.303 -2.594 1.00 . A A . 85 THR HA 1 1
14 25020 1 1 42 THR HB H -7.209 -4.730 -2.811 1.00 . A A . 85 THR HB 1 1
14 25021 1 1 42 THR HG1 H -5.944 -4.103 -1.235 1.00 . A A . 85 THR HG1 1 1
14 25022 1 1 42 THR HG21 H -7.646 -7.202 -1.134 1.00 . A A . 85 THR HG21 1 1
14 25023 1 1 42 THR HG22 H -8.568 -6.758 -2.567 1.00 . A A . 85 THR HG22 1 1
14 25024 1 1 42 THR HG23 H -8.650 -5.752 -1.121 1.00 . A A . 85 THR HG23 1 1
14 25025 1 1 42 THR N N -4.679 -5.666 -3.399 1.00 . A A . 85 THR N 1 1
14 25026 1 1 42 THR O O -6.959 -5.910 -5.239 1.00 . A A . 85 THR O 1 1
14 25027 1 1 42 THR OG1 O -6.088 -5.049 -1.117 1.00 . A A . 85 THR OG1 1 1
14 25028 1 1 43 ASP C C -9.169 -7.976 -5.710 1.00 . A A . 86 ASP C 1 1
14 25029 1 1 43 ASP CA C -7.752 -8.539 -5.693 1.00 . A A . 86 ASP CA 1 1
14 25030 1 1 43 ASP CB C -7.793 -10.069 -5.714 1.00 . A A . 86 ASP CB 1 1
14 25031 1 1 43 ASP CG C -8.556 -10.605 -6.911 1.00 . A A . 86 ASP CG 1 1
14 25032 1 1 43 ASP H H -6.783 -8.676 -3.814 1.00 . A A . 86 ASP H 1 1
14 25033 1 1 43 ASP HA H -7.233 -8.191 -6.575 1.00 . A A . 86 ASP HA 1 1
14 25034 1 1 43 ASP HB2 H -6.784 -10.452 -5.752 1.00 . A A . 86 ASP HB2 1 1
14 25035 1 1 43 ASP HB3 H -8.275 -10.423 -4.815 1.00 . A A . 86 ASP HB3 1 1
14 25036 1 1 43 ASP N N -7.020 -8.048 -4.528 1.00 . A A . 86 ASP N 1 1
14 25037 1 1 43 ASP O O -10.097 -8.563 -5.153 1.00 . A A . 86 ASP O 1 1
14 25038 1 1 43 ASP OD1 O -9.532 -11.362 -6.718 1.00 . A A . 86 ASP OD1 1 1
14 25039 1 1 43 ASP OD2 O -8.191 -10.258 -8.055 1.00 . A A . 86 ASP OD2 1 1
14 25040 1 1 44 THR C C -10.785 -5.569 -7.824 1.00 . A A . 87 THR C 1 1
14 25041 1 1 44 THR CA C -10.583 -6.125 -6.419 1.00 . A A . 87 THR CA 1 1
14 25042 1 1 44 THR CB C -10.635 -4.975 -5.397 1.00 . A A . 87 THR CB 1 1
14 25043 1 1 44 THR CG2 C -10.958 -5.492 -4.003 1.00 . A A . 87 THR CG2 1 1
14 25044 1 1 44 THR H H -8.522 -6.411 -6.747 1.00 . A A . 87 THR H 1 1
14 25045 1 1 44 THR HA H -11.374 -6.826 -6.193 1.00 . A A . 87 THR HA 1 1
14 25046 1 1 44 THR HB H -11.406 -4.279 -5.697 1.00 . A A . 87 THR HB 1 1
14 25047 1 1 44 THR HG1 H -8.674 -4.921 -5.142 1.00 . A A . 87 THR HG1 1 1
14 25048 1 1 44 THR HG21 H -10.948 -4.669 -3.304 1.00 . A A . 87 THR HG21 1 1
14 25049 1 1 44 THR HG22 H -10.218 -6.222 -3.711 1.00 . A A . 87 THR HG22 1 1
14 25050 1 1 44 THR HG23 H -11.936 -5.951 -4.005 1.00 . A A . 87 THR HG23 1 1
14 25051 1 1 44 THR N N -9.309 -6.820 -6.333 1.00 . A A . 87 THR N 1 1
14 25052 1 1 44 THR O O -11.641 -6.045 -8.571 1.00 . A A . 87 THR O 1 1
14 25053 1 1 44 THR OG1 O -9.370 -4.297 -5.383 1.00 . A A . 87 THR OG1 1 1
14 25054 1 1 45 LYS C C -11.337 -3.404 -9.851 1.00 . A A . 88 LYS C 1 1
14 25055 1 1 45 LYS CA C -9.966 -3.980 -9.506 1.00 . A A . 88 LYS CA 1 1
14 25056 1 1 45 LYS CB C -9.552 -5.021 -10.558 1.00 . A A . 88 LYS CB 1 1
14 25057 1 1 45 LYS CD C -7.093 -4.969 -9.960 1.00 . A A . 88 LYS CD 1 1
14 25058 1 1 45 LYS CE C -5.863 -5.818 -9.680 1.00 . A A . 88 LYS CE 1 1
14 25059 1 1 45 LYS CG C -8.318 -5.839 -10.188 1.00 . A A . 88 LYS CG 1 1
14 25060 1 1 45 LYS H H -9.377 -4.193 -7.488 1.00 . A A . 88 LYS H 1 1
14 25061 1 1 45 LYS HA H -9.246 -3.175 -9.506 1.00 . A A . 88 LYS HA 1 1
14 25062 1 1 45 LYS HB2 H -10.373 -5.704 -10.705 1.00 . A A . 88 LYS HB2 1 1
14 25063 1 1 45 LYS HB3 H -9.352 -4.511 -11.488 1.00 . A A . 88 LYS HB3 1 1
14 25064 1 1 45 LYS HD2 H -6.914 -4.372 -10.843 1.00 . A A . 88 LYS HD2 1 1
14 25065 1 1 45 LYS HD3 H -7.273 -4.321 -9.115 1.00 . A A . 88 LYS HD3 1 1
14 25066 1 1 45 LYS HE2 H -6.055 -6.428 -8.810 1.00 . A A . 88 LYS HE2 1 1
14 25067 1 1 45 LYS HE3 H -5.682 -6.456 -10.532 1.00 . A A . 88 LYS HE3 1 1
14 25068 1 1 45 LYS HG2 H -8.524 -6.391 -9.284 1.00 . A A . 88 LYS HG2 1 1
14 25069 1 1 45 LYS HG3 H -8.110 -6.532 -10.991 1.00 . A A . 88 LYS HG3 1 1
14 25070 1 1 45 LYS HZ1 H -4.748 -4.490 -8.519 1.00 . A A . 88 LYS HZ1 1 1
14 25071 1 1 45 LYS HZ2 H -4.539 -4.289 -10.187 1.00 . A A . 88 LYS HZ2 1 1
14 25072 1 1 45 LYS HZ3 H -3.811 -5.591 -9.396 1.00 . A A . 88 LYS HZ3 1 1
14 25073 1 1 45 LYS N N -9.976 -4.568 -8.168 1.00 . A A . 88 LYS N 1 1
14 25074 1 1 45 LYS NZ N -4.657 -4.990 -9.430 1.00 . A A . 88 LYS NZ 1 1
14 25075 1 1 45 LYS O O -11.975 -3.818 -10.822 1.00 . A A . 88 LYS O 1 1
14 25076 1 1 46 GLY C C -13.873 -1.684 -7.990 1.00 . A A . 89 GLY C 1 1
14 25077 1 1 46 GLY CA C -13.081 -1.841 -9.272 1.00 . A A . 89 GLY CA 1 1
14 25078 1 1 46 GLY H H -11.240 -2.166 -8.283 1.00 . A A . 89 GLY H 1 1
14 25079 1 1 46 GLY HA2 H -12.930 -0.867 -9.715 1.00 . A A . 89 GLY HA2 1 1
14 25080 1 1 46 GLY HA3 H -13.642 -2.455 -9.959 1.00 . A A . 89 GLY HA3 1 1
14 25081 1 1 46 GLY N N -11.790 -2.455 -9.044 1.00 . A A . 89 GLY N 1 1
14 25082 1 1 46 GLY O O -13.294 -1.601 -6.904 1.00 . A A . 89 GLY O 1 1
14 25083 1 1 47 THR C C -16.752 -2.810 -6.612 1.00 . A A . 90 THR C 1 1
14 25084 1 1 47 THR CA C -16.059 -1.492 -6.952 1.00 . A A . 90 THR CA 1 1
14 25085 1 1 47 THR CB C -17.118 -0.399 -7.196 1.00 . A A . 90 THR CB 1 1
14 25086 1 1 47 THR CG2 C -17.943 -0.147 -5.944 1.00 . A A . 90 THR CG2 1 1
14 25087 1 1 47 THR H H -15.600 -1.737 -9.001 1.00 . A A . 90 THR H 1 1
14 25088 1 1 47 THR HA H -15.446 -1.195 -6.116 1.00 . A A . 90 THR HA 1 1
14 25089 1 1 47 THR HB H -17.779 -0.724 -7.986 1.00 . A A . 90 THR HB 1 1
14 25090 1 1 47 THR HG1 H -15.757 0.613 -8.212 1.00 . A A . 90 THR HG1 1 1
14 25091 1 1 47 THR HG21 H -18.425 -1.064 -5.640 1.00 . A A . 90 THR HG21 1 1
14 25092 1 1 47 THR HG22 H -18.693 0.602 -6.151 1.00 . A A . 90 THR HG22 1 1
14 25093 1 1 47 THR HG23 H -17.298 0.201 -5.150 1.00 . A A . 90 THR HG23 1 1
14 25094 1 1 47 THR N N -15.194 -1.649 -8.110 1.00 . A A . 90 THR N 1 1
14 25095 1 1 47 THR O O -17.668 -3.244 -7.310 1.00 . A A . 90 THR O 1 1
14 25096 1 1 47 THR OG1 O -16.474 0.818 -7.597 1.00 . A A . 90 THR OG1 1 1
14 25097 1 1 48 VAL C C -17.165 -4.642 -3.612 1.00 . A A . 91 VAL C 1 1
14 25098 1 1 48 VAL CA C -16.856 -4.716 -5.105 1.00 . A A . 91 VAL CA 1 1
14 25099 1 1 48 VAL CB C -15.885 -5.887 -5.396 1.00 . A A . 91 VAL CB 1 1
14 25100 1 1 48 VAL CG1 C -14.558 -5.685 -4.678 1.00 . A A . 91 VAL CG1 1 1
14 25101 1 1 48 VAL CG2 C -16.500 -7.228 -5.017 1.00 . A A . 91 VAL CG2 1 1
14 25102 1 1 48 VAL H H -15.544 -3.059 -5.044 1.00 . A A . 91 VAL H 1 1
14 25103 1 1 48 VAL HA H -17.775 -4.885 -5.648 1.00 . A A . 91 VAL HA 1 1
14 25104 1 1 48 VAL HB H -15.686 -5.900 -6.457 1.00 . A A . 91 VAL HB 1 1
14 25105 1 1 48 VAL HG11 H -14.731 -5.618 -3.615 1.00 . A A . 91 VAL HG11 1 1
14 25106 1 1 48 VAL HG12 H -14.097 -4.772 -5.026 1.00 . A A . 91 VAL HG12 1 1
14 25107 1 1 48 VAL HG13 H -13.905 -6.518 -4.885 1.00 . A A . 91 VAL HG13 1 1
14 25108 1 1 48 VAL HG21 H -15.803 -8.021 -5.245 1.00 . A A . 91 VAL HG21 1 1
14 25109 1 1 48 VAL HG22 H -17.411 -7.377 -5.577 1.00 . A A . 91 VAL HG22 1 1
14 25110 1 1 48 VAL HG23 H -16.720 -7.236 -3.960 1.00 . A A . 91 VAL HG23 1 1
14 25111 1 1 48 VAL N N -16.288 -3.453 -5.554 1.00 . A A . 91 VAL N 1 1
14 25112 1 1 48 VAL O O -16.506 -3.907 -2.881 1.00 . A A . 91 VAL O 1 1
14 25113 1 1 49 CYS C C -17.765 -6.635 -1.131 1.00 . A A . 92 CYS C 1 1
14 25114 1 1 49 CYS CA C -18.447 -5.423 -1.733 1.00 . A A . 92 CYS CA 1 1
14 25115 1 1 49 CYS CB C -19.954 -5.500 -1.492 1.00 . A A . 92 CYS CB 1 1
14 25116 1 1 49 CYS H H -18.729 -5.878 -3.775 1.00 . A A . 92 CYS H 1 1
14 25117 1 1 49 CYS HA H -18.054 -4.528 -1.276 1.00 . A A . 92 CYS HA 1 1
14 25118 1 1 49 CYS HB2 H -20.136 -5.612 -0.435 1.00 . A A . 92 CYS HB2 1 1
14 25119 1 1 49 CYS HB3 H -20.409 -4.582 -1.835 1.00 . A A . 92 CYS HB3 1 1
14 25120 1 1 49 CYS HG H -20.043 -7.961 -2.143 1.00 . A A . 92 CYS HG 1 1
14 25121 1 1 49 CYS N N -18.170 -5.370 -3.154 1.00 . A A . 92 CYS N 1 1
14 25122 1 1 49 CYS O O -18.032 -7.771 -1.524 1.00 . A A . 92 CYS O 1 1
14 25123 1 1 49 CYS SG S -20.773 -6.870 -2.337 1.00 . A A . 92 CYS SG 1 1
14 25124 1 1 50 SER C C -15.654 -7.042 1.830 1.00 . A A . 93 SER C 1 1
14 25125 1 1 50 SER CA C -16.148 -7.466 0.456 1.00 . A A . 93 SER CA 1 1
14 25126 1 1 50 SER CB C -14.964 -7.917 -0.403 1.00 . A A . 93 SER CB 1 1
14 25127 1 1 50 SER H H -16.665 -5.465 0.051 1.00 . A A . 93 SER H 1 1
14 25128 1 1 50 SER HA H -16.830 -8.294 0.571 1.00 . A A . 93 SER HA 1 1
14 25129 1 1 50 SER HB2 H -14.294 -7.085 -0.549 1.00 . A A . 93 SER HB2 1 1
14 25130 1 1 50 SER HB3 H -14.442 -8.718 0.099 1.00 . A A . 93 SER HB3 1 1
14 25131 1 1 50 SER HG H -16.355 -8.223 -1.757 1.00 . A A . 93 SER HG 1 1
14 25132 1 1 50 SER N N -16.860 -6.391 -0.202 1.00 . A A . 93 SER N 1 1
14 25133 1 1 50 SER O O -14.999 -6.008 1.959 1.00 . A A . 93 SER O 1 1
14 25134 1 1 50 SER OG O -15.401 -8.379 -1.673 1.00 . A A . 93 SER OG 1 1
14 25135 1 1 51 PRO C C -13.993 -8.548 4.013 1.00 . A A . 94 PRO C 1 1
14 25136 1 1 51 PRO CA C -15.253 -7.710 4.131 1.00 . A A . 94 PRO CA 1 1
14 25137 1 1 51 PRO CB C -16.216 -8.318 5.161 1.00 . A A . 94 PRO CB 1 1
14 25138 1 1 51 PRO CD C -17.053 -8.784 2.946 1.00 . A A . 94 PRO CD 1 1
14 25139 1 1 51 PRO CG C -17.442 -8.728 4.396 1.00 . A A . 94 PRO CG 1 1
14 25140 1 1 51 PRO HA H -15.006 -6.689 4.387 1.00 . A A . 94 PRO HA 1 1
14 25141 1 1 51 PRO HB2 H -15.743 -9.170 5.627 1.00 . A A . 94 PRO HB2 1 1
14 25142 1 1 51 PRO HB3 H -16.452 -7.579 5.914 1.00 . A A . 94 PRO HB3 1 1
14 25143 1 1 51 PRO HD2 H -16.700 -9.770 2.682 1.00 . A A . 94 PRO HD2 1 1
14 25144 1 1 51 PRO HD3 H -17.881 -8.492 2.319 1.00 . A A . 94 PRO HD3 1 1
14 25145 1 1 51 PRO HG2 H -17.772 -9.700 4.731 1.00 . A A . 94 PRO HG2 1 1
14 25146 1 1 51 PRO HG3 H -18.224 -7.997 4.545 1.00 . A A . 94 PRO HG3 1 1
14 25147 1 1 51 PRO N N -15.973 -7.802 2.877 1.00 . A A . 94 PRO N 1 1
14 25148 1 1 51 PRO O O -14.055 -9.778 4.030 1.00 . A A . 94 PRO O 1 1
14 25149 1 1 52 PHE C C -10.415 -7.845 3.964 1.00 . A A . 95 PHE C 1 1
14 25150 1 1 52 PHE CA C -11.650 -8.589 3.477 1.00 . A A . 95 PHE CA 1 1
14 25151 1 1 52 PHE CB C -11.661 -8.693 1.944 1.00 . A A . 95 PHE CB 1 1
14 25152 1 1 52 PHE CD1 C -9.645 -9.101 0.506 1.00 . A A . 95 PHE CD1 1 1
14 25153 1 1 52 PHE CD2 C -10.628 -10.964 1.623 1.00 . A A . 95 PHE CD2 1 1
14 25154 1 1 52 PHE CE1 C -8.698 -9.932 -0.055 1.00 . A A . 95 PHE CE1 1 1
14 25155 1 1 52 PHE CE2 C -9.680 -11.801 1.064 1.00 . A A . 95 PHE CE2 1 1
14 25156 1 1 52 PHE CG C -10.620 -9.604 1.351 1.00 . A A . 95 PHE CG 1 1
14 25157 1 1 52 PHE CZ C -8.714 -11.283 0.224 1.00 . A A . 95 PHE CZ 1 1
14 25158 1 1 52 PHE H H -12.829 -6.927 4.042 1.00 . A A . 95 PHE H 1 1
14 25159 1 1 52 PHE HA H -11.665 -9.579 3.906 1.00 . A A . 95 PHE HA 1 1
14 25160 1 1 52 PHE HB2 H -12.630 -9.056 1.628 1.00 . A A . 95 PHE HB2 1 1
14 25161 1 1 52 PHE HB3 H -11.509 -7.704 1.531 1.00 . A A . 95 PHE HB3 1 1
14 25162 1 1 52 PHE HD1 H -9.629 -8.044 0.287 1.00 . A A . 95 PHE HD1 1 1
14 25163 1 1 52 PHE HD2 H -11.384 -11.373 2.277 1.00 . A A . 95 PHE HD2 1 1
14 25164 1 1 52 PHE HE1 H -7.945 -9.524 -0.713 1.00 . A A . 95 PHE HE1 1 1
14 25165 1 1 52 PHE HE2 H -9.695 -12.858 1.283 1.00 . A A . 95 PHE HE2 1 1
14 25166 1 1 52 PHE HZ H -7.975 -11.935 -0.213 1.00 . A A . 95 PHE HZ 1 1
14 25167 1 1 52 PHE N N -12.857 -7.894 3.882 1.00 . A A . 95 PHE N 1 1
14 25168 1 1 52 PHE O O -10.454 -6.629 4.159 1.00 . A A . 95 PHE O 1 1
14 25169 1 1 53 ALA C C -7.343 -7.512 3.332 1.00 . A A . 96 ALA C 1 1
14 25170 1 1 53 ALA CA C -8.072 -7.987 4.576 1.00 . A A . 96 ALA CA 1 1
14 25171 1 1 53 ALA CB C -7.216 -8.970 5.359 1.00 . A A . 96 ALA CB 1 1
14 25172 1 1 53 ALA H H -9.397 -9.562 4.108 1.00 . A A . 96 ALA H 1 1
14 25173 1 1 53 ALA HA H -8.280 -7.135 5.210 1.00 . A A . 96 ALA HA 1 1
14 25174 1 1 53 ALA HB1 H -6.993 -9.826 4.739 1.00 . A A . 96 ALA HB1 1 1
14 25175 1 1 53 ALA HB2 H -7.750 -9.292 6.239 1.00 . A A . 96 ALA HB2 1 1
14 25176 1 1 53 ALA HB3 H -6.294 -8.488 5.653 1.00 . A A . 96 ALA HB3 1 1
14 25177 1 1 53 ALA N N -9.339 -8.586 4.200 1.00 . A A . 96 ALA N 1 1
14 25178 1 1 53 ALA O O -7.083 -8.295 2.415 1.00 . A A . 96 ALA O 1 1
14 25179 1 1 54 LEU C C -4.943 -5.706 2.139 1.00 . A A . 97 LEU C 1 1
14 25180 1 1 54 LEU CA C -6.454 -5.609 2.124 1.00 . A A . 97 LEU CA 1 1
14 25181 1 1 54 LEU CB C -6.905 -4.149 2.038 1.00 . A A . 97 LEU CB 1 1
14 25182 1 1 54 LEU CD1 C -9.255 -4.960 1.587 1.00 . A A . 97 LEU CD1 1 1
14 25183 1 1 54 LEU CD2 C -8.750 -2.526 1.561 1.00 . A A . 97 LEU CD2 1 1
14 25184 1 1 54 LEU CG C -8.206 -3.909 1.259 1.00 . A A . 97 LEU CG 1 1
14 25185 1 1 54 LEU H H -7.132 -5.701 4.123 1.00 . A A . 97 LEU H 1 1
14 25186 1 1 54 LEU HA H -6.823 -6.143 1.263 1.00 . A A . 97 LEU HA 1 1
14 25187 1 1 54 LEU HB2 H -7.038 -3.775 3.043 1.00 . A A . 97 LEU HB2 1 1
14 25188 1 1 54 LEU HB3 H -6.119 -3.579 1.563 1.00 . A A . 97 LEU HB3 1 1
14 25189 1 1 54 LEU HD11 H -9.581 -4.839 2.609 1.00 . A A . 97 LEU HD11 1 1
14 25190 1 1 54 LEU HD12 H -8.828 -5.943 1.461 1.00 . A A . 97 LEU HD12 1 1
14 25191 1 1 54 LEU HD13 H -10.097 -4.846 0.922 1.00 . A A . 97 LEU HD13 1 1
14 25192 1 1 54 LEU HD21 H -8.980 -2.450 2.614 1.00 . A A . 97 LEU HD21 1 1
14 25193 1 1 54 LEU HD22 H -9.648 -2.358 0.984 1.00 . A A . 97 LEU HD22 1 1
14 25194 1 1 54 LEU HD23 H -8.011 -1.784 1.299 1.00 . A A . 97 LEU HD23 1 1
14 25195 1 1 54 LEU HG H -7.998 -3.965 0.201 1.00 . A A . 97 LEU HG 1 1
14 25196 1 1 54 LEU N N -7.019 -6.235 3.307 1.00 . A A . 97 LEU N 1 1
14 25197 1 1 54 LEU O O -4.326 -5.695 3.203 1.00 . A A . 97 LEU O 1 1
14 25198 1 1 55 PHE C C -2.332 -5.275 -0.340 1.00 . A A . 98 PHE C 1 1
14 25199 1 1 55 PHE CA C -2.920 -5.997 0.860 1.00 . A A . 98 PHE CA 1 1
14 25200 1 1 55 PHE CB C -2.586 -7.495 0.796 1.00 . A A . 98 PHE CB 1 1
14 25201 1 1 55 PHE CD1 C -4.499 -8.959 0.088 1.00 . A A . 98 PHE CD1 1 1
14 25202 1 1 55 PHE CD2 C -2.924 -8.283 -1.572 1.00 . A A . 98 PHE CD2 1 1
14 25203 1 1 55 PHE CE1 C -5.205 -9.665 -0.865 1.00 . A A . 98 PHE CE1 1 1
14 25204 1 1 55 PHE CE2 C -3.629 -8.989 -2.528 1.00 . A A . 98 PHE CE2 1 1
14 25205 1 1 55 PHE CG C -3.352 -8.259 -0.252 1.00 . A A . 98 PHE CG 1 1
14 25206 1 1 55 PHE CZ C -4.771 -9.680 -2.173 1.00 . A A . 98 PHE CZ 1 1
14 25207 1 1 55 PHE H H -4.885 -5.735 0.137 1.00 . A A . 98 PHE H 1 1
14 25208 1 1 55 PHE HA H -2.475 -5.583 1.750 1.00 . A A . 98 PHE HA 1 1
14 25209 1 1 55 PHE HB2 H -1.534 -7.615 0.586 1.00 . A A . 98 PHE HB2 1 1
14 25210 1 1 55 PHE HB3 H -2.807 -7.942 1.752 1.00 . A A . 98 PHE HB3 1 1
14 25211 1 1 55 PHE HD1 H -4.842 -8.948 1.112 1.00 . A A . 98 PHE HD1 1 1
14 25212 1 1 55 PHE HD2 H -2.031 -7.743 -1.853 1.00 . A A . 98 PHE HD2 1 1
14 25213 1 1 55 PHE HE1 H -6.095 -10.207 -0.585 1.00 . A A . 98 PHE HE1 1 1
14 25214 1 1 55 PHE HE2 H -3.289 -8.999 -3.553 1.00 . A A . 98 PHE HE2 1 1
14 25215 1 1 55 PHE HZ H -5.323 -10.232 -2.919 1.00 . A A . 98 PHE HZ 1 1
14 25216 1 1 55 PHE N N -4.349 -5.804 0.961 1.00 . A A . 98 PHE N 1 1
14 25217 1 1 55 PHE O O -3.041 -4.892 -1.270 1.00 . A A . 98 PHE O 1 1
14 25218 1 1 56 ALA C C 1.050 -5.265 -1.482 1.00 . A A . 99 ALA C 1 1
14 25219 1 1 56 ALA CA C -0.268 -4.522 -1.376 1.00 . A A . 99 ALA CA 1 1
14 25220 1 1 56 ALA CB C -0.032 -3.032 -1.188 1.00 . A A . 99 ALA CB 1 1
14 25221 1 1 56 ALA H H -0.557 -5.311 0.552 1.00 . A A . 99 ALA H 1 1
14 25222 1 1 56 ALA HA H -0.831 -4.667 -2.284 1.00 . A A . 99 ALA HA 1 1
14 25223 1 1 56 ALA HB1 H 0.511 -2.867 -0.270 1.00 . A A . 99 ALA HB1 1 1
14 25224 1 1 56 ALA HB2 H -0.981 -2.519 -1.144 1.00 . A A . 99 ALA HB2 1 1
14 25225 1 1 56 ALA HB3 H 0.544 -2.653 -2.020 1.00 . A A . 99 ALA HB3 1 1
14 25226 1 1 56 ALA N N -1.031 -5.074 -0.278 1.00 . A A . 99 ALA N 1 1
14 25227 1 1 56 ALA O O 1.659 -5.609 -0.470 1.00 . A A . 99 ALA O 1 1
14 25228 1 1 57 VAL C C 3.770 -5.406 -3.517 1.00 . A A . 100 VAL C 1 1
14 25229 1 1 57 VAL CA C 2.684 -6.294 -2.924 1.00 . A A . 100 VAL CA 1 1
14 25230 1 1 57 VAL CB C 2.416 -7.484 -3.862 1.00 . A A . 100 VAL CB 1 1
14 25231 1 1 57 VAL CG1 C 3.690 -8.260 -4.131 1.00 . A A . 100 VAL CG1 1 1
14 25232 1 1 57 VAL CG2 C 1.348 -8.397 -3.277 1.00 . A A . 100 VAL CG2 1 1
14 25233 1 1 57 VAL H H 0.956 -5.210 -3.468 1.00 . A A . 100 VAL H 1 1
14 25234 1 1 57 VAL HA H 3.026 -6.677 -1.975 1.00 . A A . 100 VAL HA 1 1
14 25235 1 1 57 VAL HB H 2.052 -7.098 -4.800 1.00 . A A . 100 VAL HB 1 1
14 25236 1 1 57 VAL HG11 H 4.417 -7.606 -4.592 1.00 . A A . 100 VAL HG11 1 1
14 25237 1 1 57 VAL HG12 H 3.477 -9.085 -4.794 1.00 . A A . 100 VAL HG12 1 1
14 25238 1 1 57 VAL HG13 H 4.085 -8.638 -3.200 1.00 . A A . 100 VAL HG13 1 1
14 25239 1 1 57 VAL HG21 H 1.172 -9.224 -3.948 1.00 . A A . 100 VAL HG21 1 1
14 25240 1 1 57 VAL HG22 H 0.432 -7.840 -3.143 1.00 . A A . 100 VAL HG22 1 1
14 25241 1 1 57 VAL HG23 H 1.682 -8.775 -2.321 1.00 . A A . 100 VAL HG23 1 1
14 25242 1 1 57 VAL N N 1.473 -5.534 -2.695 1.00 . A A . 100 VAL N 1 1
14 25243 1 1 57 VAL O O 3.585 -4.804 -4.576 1.00 . A A . 100 VAL O 1 1
14 25244 1 1 58 LEU C C 7.119 -5.387 -3.812 1.00 . A A . 101 LEU C 1 1
14 25245 1 1 58 LEU CA C 6.009 -4.506 -3.276 1.00 . A A . 101 LEU CA 1 1
14 25246 1 1 58 LEU CB C 6.556 -3.613 -2.156 1.00 . A A . 101 LEU CB 1 1
14 25247 1 1 58 LEU CD1 C 4.584 -3.065 -0.694 1.00 . A A . 101 LEU CD1 1 1
14 25248 1 1 58 LEU CD2 C 6.405 -1.376 -1.032 1.00 . A A . 101 LEU CD2 1 1
14 25249 1 1 58 LEU CG C 5.614 -2.510 -1.667 1.00 . A A . 101 LEU CG 1 1
14 25250 1 1 58 LEU H H 4.994 -5.856 -2.008 1.00 . A A . 101 LEU H 1 1
14 25251 1 1 58 LEU HA H 5.650 -3.879 -4.078 1.00 . A A . 101 LEU HA 1 1
14 25252 1 1 58 LEU HB2 H 6.808 -4.241 -1.314 1.00 . A A . 101 LEU HB2 1 1
14 25253 1 1 58 LEU HB3 H 7.463 -3.145 -2.512 1.00 . A A . 101 LEU HB3 1 1
14 25254 1 1 58 LEU HD11 H 3.984 -3.810 -1.193 1.00 . A A . 101 LEU HD11 1 1
14 25255 1 1 58 LEU HD12 H 3.949 -2.264 -0.345 1.00 . A A . 101 LEU HD12 1 1
14 25256 1 1 58 LEU HD13 H 5.092 -3.516 0.146 1.00 . A A . 101 LEU HD13 1 1
14 25257 1 1 58 LEU HD21 H 5.731 -0.588 -0.733 1.00 . A A . 101 LEU HD21 1 1
14 25258 1 1 58 LEU HD22 H 7.117 -0.989 -1.747 1.00 . A A . 101 LEU HD22 1 1
14 25259 1 1 58 LEU HD23 H 6.933 -1.745 -0.166 1.00 . A A . 101 LEU HD23 1 1
14 25260 1 1 58 LEU HG H 5.080 -2.107 -2.515 1.00 . A A . 101 LEU HG 1 1
14 25261 1 1 58 LEU N N 4.896 -5.323 -2.828 1.00 . A A . 101 LEU N 1 1
14 25262 1 1 58 LEU O O 7.591 -6.301 -3.135 1.00 . A A . 101 LEU O 1 1
14 25263 1 1 59 GLU C C 9.858 -5.074 -5.693 1.00 . A A . 102 GLU C 1 1
14 25264 1 1 59 GLU CA C 8.568 -5.873 -5.675 1.00 . A A . 102 GLU CA 1 1
14 25265 1 1 59 GLU CB C 8.142 -6.220 -7.101 1.00 . A A . 102 GLU CB 1 1
14 25266 1 1 59 GLU CD C 8.692 -7.394 -9.259 1.00 . A A . 102 GLU CD 1 1
14 25267 1 1 59 GLU CG C 9.122 -7.114 -7.837 1.00 . A A . 102 GLU CG 1 1
14 25268 1 1 59 GLU H H 7.125 -4.349 -5.505 1.00 . A A . 102 GLU H 1 1
14 25269 1 1 59 GLU HA H 8.717 -6.782 -5.113 1.00 . A A . 102 GLU HA 1 1
14 25270 1 1 59 GLU HB2 H 7.186 -6.723 -7.067 1.00 . A A . 102 GLU HB2 1 1
14 25271 1 1 59 GLU HB3 H 8.034 -5.304 -7.662 1.00 . A A . 102 GLU HB3 1 1
14 25272 1 1 59 GLU HG2 H 10.086 -6.626 -7.859 1.00 . A A . 102 GLU HG2 1 1
14 25273 1 1 59 GLU HG3 H 9.204 -8.050 -7.307 1.00 . A A . 102 GLU HG3 1 1
14 25274 1 1 59 GLU N N 7.528 -5.108 -5.028 1.00 . A A . 102 GLU N 1 1
14 25275 1 1 59 GLU O O 9.850 -3.880 -6.001 1.00 . A A . 102 GLU O 1 1
14 25276 1 1 59 GLU OE1 O 7.810 -8.255 -9.462 1.00 . A A . 102 GLU OE1 1 1
14 25277 1 1 59 GLU OE2 O 9.235 -6.756 -10.183 1.00 . A A . 102 GLU OE2 1 1
14 25278 1 1 60 ASN C C 12.806 -5.280 -6.842 1.00 . A A . 103 ASN C 1 1
14 25279 1 1 60 ASN CA C 12.257 -5.076 -5.444 1.00 . A A . 103 ASN CA 1 1
14 25280 1 1 60 ASN CB C 13.249 -5.585 -4.379 1.00 . A A . 103 ASN CB 1 1
14 25281 1 1 60 ASN CG C 13.313 -7.095 -4.252 1.00 . A A . 103 ASN CG 1 1
14 25282 1 1 60 ASN H H 10.901 -6.644 -5.025 1.00 . A A . 103 ASN H 1 1
14 25283 1 1 60 ASN HA H 12.103 -4.016 -5.296 1.00 . A A . 103 ASN HA 1 1
14 25284 1 1 60 ASN HB2 H 14.238 -5.233 -4.631 1.00 . A A . 103 ASN HB2 1 1
14 25285 1 1 60 ASN HB3 H 12.968 -5.180 -3.417 1.00 . A A . 103 ASN HB3 1 1
14 25286 1 1 60 ASN HD21 H 11.928 -7.047 -2.833 1.00 . A A . 103 ASN HD21 1 1
14 25287 1 1 60 ASN HD22 H 12.542 -8.610 -3.230 1.00 . A A . 103 ASN HD22 1 1
14 25288 1 1 60 ASN N N 10.960 -5.717 -5.340 1.00 . A A . 103 ASN N 1 1
14 25289 1 1 60 ASN ND2 N 12.509 -7.638 -3.353 1.00 . A A . 103 ASN ND2 1 1
14 25290 1 1 60 ASN O O 13.304 -6.350 -7.182 1.00 . A A . 103 ASN O 1 1
14 25291 1 1 60 ASN OD1 O 14.092 -7.763 -4.931 1.00 . A A . 103 ASN OD1 1 1
14 25292 1 1 61 THR C C 14.638 -4.104 -9.138 1.00 . A A . 104 THR C 1 1
14 25293 1 1 61 THR CA C 13.133 -4.324 -9.042 1.00 . A A . 104 THR CA 1 1
14 25294 1 1 61 THR CB C 12.385 -3.302 -9.914 1.00 . A A . 104 THR CB 1 1
14 25295 1 1 61 THR CG2 C 10.950 -3.748 -10.147 1.00 . A A . 104 THR CG2 1 1
14 25296 1 1 61 THR H H 12.271 -3.425 -7.339 1.00 . A A . 104 THR H 1 1
14 25297 1 1 61 THR HA H 12.905 -5.313 -9.412 1.00 . A A . 104 THR HA 1 1
14 25298 1 1 61 THR HB H 12.883 -3.228 -10.868 1.00 . A A . 104 THR HB 1 1
14 25299 1 1 61 THR HG1 H 13.026 -1.440 -9.730 1.00 . A A . 104 THR HG1 1 1
14 25300 1 1 61 THR HG21 H 10.454 -3.871 -9.194 1.00 . A A . 104 THR HG21 1 1
14 25301 1 1 61 THR HG22 H 10.948 -4.687 -10.678 1.00 . A A . 104 THR HG22 1 1
14 25302 1 1 61 THR HG23 H 10.431 -3.002 -10.729 1.00 . A A . 104 THR HG23 1 1
14 25303 1 1 61 THR N N 12.683 -4.254 -7.665 1.00 . A A . 104 THR N 1 1
14 25304 1 1 61 THR O O 15.113 -3.192 -9.816 1.00 . A A . 104 THR O 1 1
14 25305 1 1 61 THR OG1 O 12.393 -2.014 -9.281 1.00 . A A . 104 THR OG1 1 1
14 25306 1 1 62 GLY C C 17.384 -4.441 -7.120 1.00 . A A . 105 GLY C 1 1
14 25307 1 1 62 GLY CA C 16.823 -4.864 -8.455 1.00 . A A . 105 GLY CA 1 1
14 25308 1 1 62 GLY H H 14.935 -5.612 -7.863 1.00 . A A . 105 GLY H 1 1
14 25309 1 1 62 GLY HA2 H 17.222 -5.834 -8.713 1.00 . A A . 105 GLY HA2 1 1
14 25310 1 1 62 GLY HA3 H 17.121 -4.143 -9.202 1.00 . A A . 105 GLY HA3 1 1
14 25311 1 1 62 GLY N N 15.381 -4.938 -8.428 1.00 . A A . 105 GLY N 1 1
14 25312 1 1 62 GLY O O 18.393 -4.972 -6.657 1.00 . A A . 105 GLY O 1 1
14 25313 1 1 63 GLU C C 16.640 -3.775 -4.066 1.00 . A A . 106 GLU C 1 1
14 25314 1 1 63 GLU CA C 17.147 -2.940 -5.234 1.00 . A A . 106 GLU CA 1 1
14 25315 1 1 63 GLU CB C 16.659 -1.501 -5.120 1.00 . A A . 106 GLU CB 1 1
14 25316 1 1 63 GLU CD C 18.656 -0.369 -6.183 1.00 . A A . 106 GLU CD 1 1
14 25317 1 1 63 GLU CG C 17.163 -0.606 -6.241 1.00 . A A . 106 GLU CG 1 1
14 25318 1 1 63 GLU H H 15.868 -3.186 -6.885 1.00 . A A . 106 GLU H 1 1
14 25319 1 1 63 GLU HA H 18.227 -2.948 -5.229 1.00 . A A . 106 GLU HA 1 1
14 25320 1 1 63 GLU HB2 H 15.579 -1.497 -5.138 1.00 . A A . 106 GLU HB2 1 1
14 25321 1 1 63 GLU HB3 H 16.997 -1.091 -4.179 1.00 . A A . 106 GLU HB3 1 1
14 25322 1 1 63 GLU HG2 H 16.926 -1.069 -7.187 1.00 . A A . 106 GLU HG2 1 1
14 25323 1 1 63 GLU HG3 H 16.660 0.347 -6.175 1.00 . A A . 106 GLU HG3 1 1
14 25324 1 1 63 GLU N N 16.702 -3.504 -6.493 1.00 . A A . 106 GLU N 1 1
14 25325 1 1 63 GLU O O 15.504 -3.620 -3.620 1.00 . A A . 106 GLU O 1 1
14 25326 1 1 63 GLU OE1 O 19.071 0.664 -5.617 1.00 . A A . 106 GLU OE1 1 1
14 25327 1 1 63 GLU OE2 O 19.421 -1.197 -6.723 1.00 . A A . 106 GLU OE2 1 1
14 25328 1 1 64 LYS C C 16.947 -4.874 -1.195 1.00 . A A . 107 LYS C 1 1
14 25329 1 1 64 LYS CA C 17.160 -5.592 -2.526 1.00 . A A . 107 LYS CA 1 1
14 25330 1 1 64 LYS CB C 18.278 -6.626 -2.359 1.00 . A A . 107 LYS CB 1 1
14 25331 1 1 64 LYS CD C 17.619 -8.075 -4.320 1.00 . A A . 107 LYS CD 1 1
14 25332 1 1 64 LYS CE C 18.127 -8.838 -5.536 1.00 . A A . 107 LYS CE 1 1
14 25333 1 1 64 LYS CG C 18.734 -7.286 -3.655 1.00 . A A . 107 LYS CG 1 1
14 25334 1 1 64 LYS H H 18.400 -4.688 -3.972 1.00 . A A . 107 LYS H 1 1
14 25335 1 1 64 LYS HA H 16.247 -6.097 -2.802 1.00 . A A . 107 LYS HA 1 1
14 25336 1 1 64 LYS HB2 H 19.133 -6.137 -1.915 1.00 . A A . 107 LYS HB2 1 1
14 25337 1 1 64 LYS HB3 H 17.936 -7.400 -1.688 1.00 . A A . 107 LYS HB3 1 1
14 25338 1 1 64 LYS HD2 H 17.214 -8.778 -3.608 1.00 . A A . 107 LYS HD2 1 1
14 25339 1 1 64 LYS HD3 H 16.846 -7.389 -4.634 1.00 . A A . 107 LYS HD3 1 1
14 25340 1 1 64 LYS HE2 H 18.965 -9.447 -5.238 1.00 . A A . 107 LYS HE2 1 1
14 25341 1 1 64 LYS HE3 H 17.332 -9.473 -5.899 1.00 . A A . 107 LYS HE3 1 1
14 25342 1 1 64 LYS HG2 H 19.072 -6.523 -4.337 1.00 . A A . 107 LYS HG2 1 1
14 25343 1 1 64 LYS HG3 H 19.551 -7.956 -3.432 1.00 . A A . 107 LYS HG3 1 1
14 25344 1 1 64 LYS HZ1 H 17.744 -7.385 -6.987 1.00 . A A . 107 LYS HZ1 1 1
14 25345 1 1 64 LYS HZ2 H 18.955 -8.481 -7.421 1.00 . A A . 107 LYS HZ2 1 1
14 25346 1 1 64 LYS HZ3 H 19.282 -7.266 -6.291 1.00 . A A . 107 LYS HZ3 1 1
14 25347 1 1 64 LYS N N 17.499 -4.660 -3.591 1.00 . A A . 107 LYS N 1 1
14 25348 1 1 64 LYS NZ N 18.558 -7.930 -6.635 1.00 . A A . 107 LYS NZ 1 1
14 25349 1 1 64 LYS O O 17.690 -3.956 -0.837 1.00 . A A . 107 LYS O 1 1
14 25350 1 1 65 LEU C C 16.677 -5.475 1.832 1.00 . A A . 108 LEU C 1 1
14 25351 1 1 65 LEU CA C 15.688 -4.807 0.881 1.00 . A A . 108 LEU CA 1 1
14 25352 1 1 65 LEU CB C 14.230 -5.109 1.285 1.00 . A A . 108 LEU CB 1 1
14 25353 1 1 65 LEU CD1 C 14.246 -4.977 3.818 1.00 . A A . 108 LEU CD1 1 1
14 25354 1 1 65 LEU CD2 C 13.958 -2.899 2.464 1.00 . A A . 108 LEU CD2 1 1
14 25355 1 1 65 LEU CG C 13.679 -4.391 2.533 1.00 . A A . 108 LEU CG 1 1
14 25356 1 1 65 LEU H H 15.343 -5.997 -0.831 1.00 . A A . 108 LEU H 1 1
14 25357 1 1 65 LEU HA H 15.854 -3.741 0.880 1.00 . A A . 108 LEU HA 1 1
14 25358 1 1 65 LEU HB2 H 13.594 -4.850 0.451 1.00 . A A . 108 LEU HB2 1 1
14 25359 1 1 65 LEU HB3 H 14.149 -6.174 1.452 1.00 . A A . 108 LEU HB3 1 1
14 25360 1 1 65 LEU HD11 H 15.322 -4.893 3.807 1.00 . A A . 108 LEU HD11 1 1
14 25361 1 1 65 LEU HD12 H 13.966 -6.017 3.895 1.00 . A A . 108 LEU HD12 1 1
14 25362 1 1 65 LEU HD13 H 13.852 -4.434 4.664 1.00 . A A . 108 LEU HD13 1 1
14 25363 1 1 65 LEU HD21 H 13.507 -2.491 1.571 1.00 . A A . 108 LEU HD21 1 1
14 25364 1 1 65 LEU HD22 H 15.023 -2.730 2.440 1.00 . A A . 108 LEU HD22 1 1
14 25365 1 1 65 LEU HD23 H 13.537 -2.414 3.332 1.00 . A A . 108 LEU HD23 1 1
14 25366 1 1 65 LEU HG H 12.606 -4.523 2.564 1.00 . A A . 108 LEU HG 1 1
14 25367 1 1 65 LEU N N 15.934 -5.310 -0.461 1.00 . A A . 108 LEU N 1 1
14 25368 1 1 65 LEU O O 16.463 -6.605 2.275 1.00 . A A . 108 LEU O 1 1
14 25369 1 1 66 LYS C C 19.494 -4.346 3.833 1.00 . A A . 109 LYS C 1 1
14 25370 1 1 66 LYS CA C 18.843 -5.385 2.915 1.00 . A A . 109 LYS CA 1 1
14 25371 1 1 66 LYS CB C 19.874 -6.002 1.962 1.00 . A A . 109 LYS CB 1 1
14 25372 1 1 66 LYS CD C 21.694 -7.697 1.582 1.00 . A A . 109 LYS CD 1 1
14 25373 1 1 66 LYS CE C 22.554 -6.740 0.770 1.00 . A A . 109 LYS CE 1 1
14 25374 1 1 66 LYS CG C 20.854 -6.966 2.620 1.00 . A A . 109 LYS CG 1 1
14 25375 1 1 66 LYS H H 17.879 -3.880 1.782 1.00 . A A . 109 LYS H 1 1
14 25376 1 1 66 LYS HA H 18.413 -6.167 3.522 1.00 . A A . 109 LYS HA 1 1
14 25377 1 1 66 LYS HB2 H 19.349 -6.538 1.184 1.00 . A A . 109 LYS HB2 1 1
14 25378 1 1 66 LYS HB3 H 20.443 -5.202 1.508 1.00 . A A . 109 LYS HB3 1 1
14 25379 1 1 66 LYS HD2 H 22.339 -8.401 2.087 1.00 . A A . 109 LYS HD2 1 1
14 25380 1 1 66 LYS HD3 H 21.034 -8.228 0.913 1.00 . A A . 109 LYS HD3 1 1
14 25381 1 1 66 LYS HE2 H 21.918 -5.983 0.336 1.00 . A A . 109 LYS HE2 1 1
14 25382 1 1 66 LYS HE3 H 23.270 -6.272 1.429 1.00 . A A . 109 LYS HE3 1 1
14 25383 1 1 66 LYS HG2 H 21.508 -6.408 3.271 1.00 . A A . 109 LYS HG2 1 1
14 25384 1 1 66 LYS HG3 H 20.299 -7.691 3.197 1.00 . A A . 109 LYS HG3 1 1
14 25385 1 1 66 LYS HZ1 H 23.838 -6.756 -0.875 1.00 . A A . 109 LYS HZ1 1 1
14 25386 1 1 66 LYS HZ2 H 22.614 -7.916 -0.955 1.00 . A A . 109 LYS HZ2 1 1
14 25387 1 1 66 LYS HZ3 H 23.932 -8.147 0.078 1.00 . A A . 109 LYS HZ3 1 1
14 25388 1 1 66 LYS N N 17.774 -4.790 2.125 1.00 . A A . 109 LYS N 1 1
14 25389 1 1 66 LYS NZ N 23.285 -7.438 -0.320 1.00 . A A . 109 LYS NZ 1 1
14 25390 1 1 66 LYS O O 20.695 -4.391 4.097 1.00 . A A . 109 LYS O 1 1
14 25391 1 1 67 LYS C C 18.107 -2.021 6.269 1.00 . A A . 110 LYS C 1 1
14 25392 1 1 67 LYS CA C 19.183 -2.393 5.252 1.00 . A A . 110 LYS CA 1 1
14 25393 1 1 67 LYS CB C 19.639 -1.125 4.524 1.00 . A A . 110 LYS CB 1 1
14 25394 1 1 67 LYS CD C 21.333 0.064 3.118 1.00 . A A . 110 LYS CD 1 1
14 25395 1 1 67 LYS CE C 22.706 0.001 2.470 1.00 . A A . 110 LYS CE 1 1
14 25396 1 1 67 LYS CG C 20.947 -1.258 3.766 1.00 . A A . 110 LYS CG 1 1
14 25397 1 1 67 LYS H H 17.753 -3.394 4.052 1.00 . A A . 110 LYS H 1 1
14 25398 1 1 67 LYS HA H 20.027 -2.814 5.779 1.00 . A A . 110 LYS HA 1 1
14 25399 1 1 67 LYS HB2 H 18.873 -0.836 3.819 1.00 . A A . 110 LYS HB2 1 1
14 25400 1 1 67 LYS HB3 H 19.752 -0.337 5.253 1.00 . A A . 110 LYS HB3 1 1
14 25401 1 1 67 LYS HD2 H 20.600 0.307 2.363 1.00 . A A . 110 LYS HD2 1 1
14 25402 1 1 67 LYS HD3 H 21.337 0.833 3.876 1.00 . A A . 110 LYS HD3 1 1
14 25403 1 1 67 LYS HE2 H 22.707 -0.792 1.737 1.00 . A A . 110 LYS HE2 1 1
14 25404 1 1 67 LYS HE3 H 22.897 0.943 1.976 1.00 . A A . 110 LYS HE3 1 1
14 25405 1 1 67 LYS HG2 H 21.725 -1.553 4.454 1.00 . A A . 110 LYS HG2 1 1
14 25406 1 1 67 LYS HG3 H 20.835 -2.008 2.997 1.00 . A A . 110 LYS HG3 1 1
14 25407 1 1 67 LYS HZ1 H 24.700 -0.358 2.965 1.00 . A A . 110 LYS HZ1 1 1
14 25408 1 1 67 LYS HZ2 H 23.595 -1.123 3.991 1.00 . A A . 110 LYS HZ2 1 1
14 25409 1 1 67 LYS HZ3 H 23.859 0.541 4.124 1.00 . A A . 110 LYS HZ3 1 1
14 25410 1 1 67 LYS N N 18.695 -3.402 4.316 1.00 . A A . 110 LYS N 1 1
14 25411 1 1 67 LYS NZ N 23.788 -0.254 3.456 1.00 . A A . 110 LYS NZ 1 1
14 25412 1 1 67 LYS O O 18.145 -2.461 7.416 1.00 . A A . 110 LYS O 1 1
14 25413 1 1 68 SER C C 14.753 -1.322 6.307 1.00 . A A . 111 SER C 1 1
14 25414 1 1 68 SER CA C 16.098 -0.717 6.706 1.00 . A A . 111 SER CA 1 1
14 25415 1 1 68 SER CB C 16.057 0.818 6.624 1.00 . A A . 111 SER CB 1 1
14 25416 1 1 68 SER H H 17.121 -0.973 4.884 1.00 . A A . 111 SER H 1 1
14 25417 1 1 68 SER HA H 16.335 -1.015 7.717 1.00 . A A . 111 SER HA 1 1
14 25418 1 1 68 SER HB2 H 17.042 1.210 6.823 1.00 . A A . 111 SER HB2 1 1
14 25419 1 1 68 SER HB3 H 15.749 1.112 5.631 1.00 . A A . 111 SER HB3 1 1
14 25420 1 1 68 SER HG H 15.297 2.327 7.629 1.00 . A A . 111 SER HG 1 1
14 25421 1 1 68 SER N N 17.142 -1.222 5.829 1.00 . A A . 111 SER N 1 1
14 25422 1 1 68 SER O O 14.707 -2.366 5.653 1.00 . A A . 111 SER O 1 1
14 25423 1 1 68 SER OG O 15.151 1.373 7.566 1.00 . A A . 111 SER OG 1 1
14 25424 1 1 69 LYS C C 11.475 -0.058 5.826 1.00 . A A . 112 LYS C 1 1
14 25425 1 1 69 LYS CA C 12.329 -1.166 6.431 1.00 . A A . 112 LYS CA 1 1
14 25426 1 1 69 LYS CB C 11.671 -1.680 7.714 1.00 . A A . 112 LYS CB 1 1
14 25427 1 1 69 LYS CD C 11.751 -3.245 9.674 1.00 . A A . 112 LYS CD 1 1
14 25428 1 1 69 LYS CE C 12.553 -4.308 10.403 1.00 . A A . 112 LYS CE 1 1
14 25429 1 1 69 LYS CG C 12.482 -2.741 8.441 1.00 . A A . 112 LYS CG 1 1
14 25430 1 1 69 LYS H H 13.779 0.164 7.210 1.00 . A A . 112 LYS H 1 1
14 25431 1 1 69 LYS HA H 12.409 -1.977 5.723 1.00 . A A . 112 LYS HA 1 1
14 25432 1 1 69 LYS HB2 H 11.522 -0.849 8.388 1.00 . A A . 112 LYS HB2 1 1
14 25433 1 1 69 LYS HB3 H 10.710 -2.104 7.464 1.00 . A A . 112 LYS HB3 1 1
14 25434 1 1 69 LYS HD2 H 11.582 -2.415 10.343 1.00 . A A . 112 LYS HD2 1 1
14 25435 1 1 69 LYS HD3 H 10.805 -3.666 9.371 1.00 . A A . 112 LYS HD3 1 1
14 25436 1 1 69 LYS HE2 H 12.796 -5.095 9.706 1.00 . A A . 112 LYS HE2 1 1
14 25437 1 1 69 LYS HE3 H 13.464 -3.863 10.777 1.00 . A A . 112 LYS HE3 1 1
14 25438 1 1 69 LYS HG2 H 12.654 -3.571 7.773 1.00 . A A . 112 LYS HG2 1 1
14 25439 1 1 69 LYS HG3 H 13.428 -2.316 8.742 1.00 . A A . 112 LYS HG3 1 1
14 25440 1 1 69 LYS HZ1 H 11.550 -4.151 12.228 1.00 . A A . 112 LYS HZ1 1 1
14 25441 1 1 69 LYS HZ2 H 12.368 -5.613 12.020 1.00 . A A . 112 LYS HZ2 1 1
14 25442 1 1 69 LYS HZ3 H 10.920 -5.332 11.199 1.00 . A A . 112 LYS HZ3 1 1
14 25443 1 1 69 LYS N N 13.670 -0.677 6.712 1.00 . A A . 112 LYS N 1 1
14 25444 1 1 69 LYS NZ N 11.796 -4.891 11.542 1.00 . A A . 112 LYS NZ 1 1
14 25445 1 1 69 LYS O O 11.455 1.068 6.332 1.00 . A A . 112 LYS O 1 1
14 25446 1 1 70 TRP C C 8.639 0.817 4.902 1.00 . A A . 113 TRP C 1 1
14 25447 1 1 70 TRP CA C 9.899 0.578 4.081 1.00 . A A . 113 TRP CA 1 1
14 25448 1 1 70 TRP CB C 9.527 0.099 2.677 1.00 . A A . 113 TRP CB 1 1
14 25449 1 1 70 TRP CD1 C 11.865 -0.147 1.659 1.00 . A A . 113 TRP CD1 1 1
14 25450 1 1 70 TRP CD2 C 10.473 1.141 0.469 1.00 . A A . 113 TRP CD2 1 1
14 25451 1 1 70 TRP CE2 C 11.717 1.098 -0.185 1.00 . A A . 113 TRP CE2 1 1
14 25452 1 1 70 TRP CE3 C 9.439 1.888 -0.104 1.00 . A A . 113 TRP CE3 1 1
14 25453 1 1 70 TRP CG C 10.593 0.346 1.656 1.00 . A A . 113 TRP CG 1 1
14 25454 1 1 70 TRP CH2 C 10.930 2.493 -1.915 1.00 . A A . 113 TRP CH2 1 1
14 25455 1 1 70 TRP CZ2 C 11.956 1.771 -1.377 1.00 . A A . 113 TRP CZ2 1 1
14 25456 1 1 70 TRP CZ3 C 9.679 2.554 -1.290 1.00 . A A . 113 TRP CZ3 1 1
14 25457 1 1 70 TRP H H 10.852 -1.285 4.381 1.00 . A A . 113 TRP H 1 1
14 25458 1 1 70 TRP HA H 10.433 1.509 3.996 1.00 . A A . 113 TRP HA 1 1
14 25459 1 1 70 TRP HB2 H 9.337 -0.962 2.705 1.00 . A A . 113 TRP HB2 1 1
14 25460 1 1 70 TRP HB3 H 8.632 0.611 2.354 1.00 . A A . 113 TRP HB3 1 1
14 25461 1 1 70 TRP HD1 H 12.267 -0.790 2.428 1.00 . A A . 113 TRP HD1 1 1
14 25462 1 1 70 TRP HE1 H 13.481 0.100 0.341 1.00 . A A . 113 TRP HE1 1 1
14 25463 1 1 70 TRP HE3 H 8.466 1.948 0.361 1.00 . A A . 113 TRP HE3 1 1
14 25464 1 1 70 TRP HH2 H 11.073 3.028 -2.840 1.00 . A A . 113 TRP HH2 1 1
14 25465 1 1 70 TRP HZ2 H 12.916 1.734 -1.871 1.00 . A A . 113 TRP HZ2 1 1
14 25466 1 1 70 TRP HZ3 H 8.894 3.134 -1.748 1.00 . A A . 113 TRP HZ3 1 1
14 25467 1 1 70 TRP N N 10.778 -0.379 4.742 1.00 . A A . 113 TRP N 1 1
14 25468 1 1 70 TRP NE1 N 12.548 0.309 0.561 1.00 . A A . 113 TRP NE1 1 1
14 25469 1 1 70 TRP O O 8.012 -0.129 5.385 1.00 . A A . 113 TRP O 1 1
14 25470 1 1 71 LYS C C 5.891 2.534 4.917 1.00 . A A . 114 LYS C 1 1
14 25471 1 1 71 LYS CA C 7.112 2.472 5.823 1.00 . A A . 114 LYS CA 1 1
14 25472 1 1 71 LYS CB C 7.338 3.842 6.466 1.00 . A A . 114 LYS CB 1 1
14 25473 1 1 71 LYS CD C 5.947 3.579 8.550 1.00 . A A . 114 LYS CD 1 1
14 25474 1 1 71 LYS CE C 4.671 3.994 9.262 1.00 . A A . 114 LYS CE 1 1
14 25475 1 1 71 LYS CG C 6.143 4.353 7.257 1.00 . A A . 114 LYS CG 1 1
14 25476 1 1 71 LYS H H 8.832 2.786 4.651 1.00 . A A . 114 LYS H 1 1
14 25477 1 1 71 LYS HA H 6.948 1.737 6.595 1.00 . A A . 114 LYS HA 1 1
14 25478 1 1 71 LYS HB2 H 8.185 3.778 7.132 1.00 . A A . 114 LYS HB2 1 1
14 25479 1 1 71 LYS HB3 H 7.556 4.557 5.686 1.00 . A A . 114 LYS HB3 1 1
14 25480 1 1 71 LYS HD2 H 5.894 2.526 8.323 1.00 . A A . 114 LYS HD2 1 1
14 25481 1 1 71 LYS HD3 H 6.789 3.767 9.200 1.00 . A A . 114 LYS HD3 1 1
14 25482 1 1 71 LYS HE2 H 3.826 3.722 8.647 1.00 . A A . 114 LYS HE2 1 1
14 25483 1 1 71 LYS HE3 H 4.613 3.469 10.203 1.00 . A A . 114 LYS HE3 1 1
14 25484 1 1 71 LYS HG2 H 6.300 5.395 7.494 1.00 . A A . 114 LYS HG2 1 1
14 25485 1 1 71 LYS HG3 H 5.255 4.250 6.650 1.00 . A A . 114 LYS HG3 1 1
14 25486 1 1 71 LYS HZ1 H 5.556 5.799 9.819 1.00 . A A . 114 LYS HZ1 1 1
14 25487 1 1 71 LYS HZ2 H 3.940 5.664 10.276 1.00 . A A . 114 LYS HZ2 1 1
14 25488 1 1 71 LYS HZ3 H 4.332 5.970 8.656 1.00 . A A . 114 LYS HZ3 1 1
14 25489 1 1 71 LYS N N 8.288 2.085 5.063 1.00 . A A . 114 LYS N 1 1
14 25490 1 1 71 LYS NZ N 4.623 5.457 9.520 1.00 . A A . 114 LYS NZ 1 1
14 25491 1 1 71 LYS O O 5.927 3.163 3.858 1.00 . A A . 114 LYS O 1 1
14 25492 1 1 72 TRP C C 2.440 2.385 5.505 1.00 . A A . 115 TRP C 1 1
14 25493 1 1 72 TRP CA C 3.568 1.949 4.595 1.00 . A A . 115 TRP CA 1 1
14 25494 1 1 72 TRP CB C 3.223 0.604 3.957 1.00 . A A . 115 TRP CB 1 1
14 25495 1 1 72 TRP CD1 C 3.889 -1.361 5.447 1.00 . A A . 115 TRP CD1 1 1
14 25496 1 1 72 TRP CD2 C 1.711 -0.875 5.521 1.00 . A A . 115 TRP CD2 1 1
14 25497 1 1 72 TRP CE2 C 1.952 -1.974 6.364 1.00 . A A . 115 TRP CE2 1 1
14 25498 1 1 72 TRP CE3 C 0.407 -0.389 5.412 1.00 . A A . 115 TRP CE3 1 1
14 25499 1 1 72 TRP CG C 2.969 -0.501 4.940 1.00 . A A . 115 TRP CG 1 1
14 25500 1 1 72 TRP CH2 C -0.324 -2.099 6.964 1.00 . A A . 115 TRP CH2 1 1
14 25501 1 1 72 TRP CZ2 C 0.942 -2.596 7.091 1.00 . A A . 115 TRP CZ2 1 1
14 25502 1 1 72 TRP CZ3 C -0.596 -1.006 6.134 1.00 . A A . 115 TRP CZ3 1 1
14 25503 1 1 72 TRP H H 4.861 1.343 6.152 1.00 . A A . 115 TRP H 1 1
14 25504 1 1 72 TRP HA H 3.688 2.688 3.817 1.00 . A A . 115 TRP HA 1 1
14 25505 1 1 72 TRP HB2 H 2.333 0.721 3.358 1.00 . A A . 115 TRP HB2 1 1
14 25506 1 1 72 TRP HB3 H 4.042 0.297 3.320 1.00 . A A . 115 TRP HB3 1 1
14 25507 1 1 72 TRP HD1 H 4.938 -1.341 5.200 1.00 . A A . 115 TRP HD1 1 1
14 25508 1 1 72 TRP HE1 H 3.743 -2.974 6.781 1.00 . A A . 115 TRP HE1 1 1
14 25509 1 1 72 TRP HE3 H 0.180 0.456 4.781 1.00 . A A . 115 TRP HE3 1 1
14 25510 1 1 72 TRP HH2 H -1.139 -2.550 7.510 1.00 . A A . 115 TRP HH2 1 1
14 25511 1 1 72 TRP HZ2 H 1.136 -3.440 7.736 1.00 . A A . 115 TRP HZ2 1 1
14 25512 1 1 72 TRP HZ3 H -1.609 -0.645 6.061 1.00 . A A . 115 TRP HZ3 1 1
14 25513 1 1 72 TRP N N 4.816 1.880 5.331 1.00 . A A . 115 TRP N 1 1
14 25514 1 1 72 TRP NE1 N 3.287 -2.254 6.298 1.00 . A A . 115 TRP NE1 1 1
14 25515 1 1 72 TRP O O 2.457 2.110 6.708 1.00 . A A . 115 TRP O 1 1
14 25516 1 1 73 GLU C C -0.953 3.349 4.801 1.00 . A A . 116 GLU C 1 1
14 25517 1 1 73 GLU CA C 0.299 3.517 5.657 1.00 . A A . 116 GLU CA 1 1
14 25518 1 1 73 GLU CB C 0.488 4.978 6.083 1.00 . A A . 116 GLU CB 1 1
14 25519 1 1 73 GLU CD C 2.168 6.517 7.198 1.00 . A A . 116 GLU CD 1 1
14 25520 1 1 73 GLU CG C 1.536 5.146 7.175 1.00 . A A . 116 GLU CG 1 1
14 25521 1 1 73 GLU H H 1.544 3.286 3.972 1.00 . A A . 116 GLU H 1 1
14 25522 1 1 73 GLU HA H 0.201 2.901 6.537 1.00 . A A . 116 GLU HA 1 1
14 25523 1 1 73 GLU HB2 H 0.794 5.558 5.225 1.00 . A A . 116 GLU HB2 1 1
14 25524 1 1 73 GLU HB3 H -0.452 5.361 6.453 1.00 . A A . 116 GLU HB3 1 1
14 25525 1 1 73 GLU HG2 H 1.070 4.972 8.133 1.00 . A A . 116 GLU HG2 1 1
14 25526 1 1 73 GLU HG3 H 2.315 4.411 7.020 1.00 . A A . 116 GLU HG3 1 1
14 25527 1 1 73 GLU N N 1.468 3.067 4.926 1.00 . A A . 116 GLU N 1 1
14 25528 1 1 73 GLU O O -0.982 3.765 3.642 1.00 . A A . 116 GLU O 1 1
14 25529 1 1 73 GLU OE1 O 3.395 6.600 7.413 1.00 . A A . 116 GLU OE1 1 1
14 25530 1 1 73 GLU OE2 O 1.450 7.519 6.997 1.00 . A A . 116 GLU OE2 1 1
14 25531 1 1 74 LEU C C -4.127 3.725 4.903 1.00 . A A . 117 LEU C 1 1
14 25532 1 1 74 LEU CA C -3.236 2.520 4.677 1.00 . A A . 117 LEU CA 1 1
14 25533 1 1 74 LEU CB C -3.944 1.260 5.177 1.00 . A A . 117 LEU CB 1 1
14 25534 1 1 74 LEU CD1 C -5.099 0.408 3.110 1.00 . A A . 117 LEU CD1 1 1
14 25535 1 1 74 LEU CD2 C -6.111 0.019 5.357 1.00 . A A . 117 LEU CD2 1 1
14 25536 1 1 74 LEU CG C -5.291 0.969 4.509 1.00 . A A . 117 LEU CG 1 1
14 25537 1 1 74 LEU H H -1.871 2.380 6.288 1.00 . A A . 117 LEU H 1 1
14 25538 1 1 74 LEU HA H -3.032 2.423 3.621 1.00 . A A . 117 LEU HA 1 1
14 25539 1 1 74 LEU HB2 H -3.291 0.415 5.012 1.00 . A A . 117 LEU HB2 1 1
14 25540 1 1 74 LEU HB3 H -4.113 1.366 6.240 1.00 . A A . 117 LEU HB3 1 1
14 25541 1 1 74 LEU HD11 H -4.617 1.147 2.488 1.00 . A A . 117 LEU HD11 1 1
14 25542 1 1 74 LEU HD12 H -6.060 0.156 2.693 1.00 . A A . 117 LEU HD12 1 1
14 25543 1 1 74 LEU HD13 H -4.485 -0.479 3.158 1.00 . A A . 117 LEU HD13 1 1
14 25544 1 1 74 LEU HD21 H -7.057 -0.172 4.872 1.00 . A A . 117 LEU HD21 1 1
14 25545 1 1 74 LEU HD22 H -6.286 0.463 6.325 1.00 . A A . 117 LEU HD22 1 1
14 25546 1 1 74 LEU HD23 H -5.576 -0.912 5.480 1.00 . A A . 117 LEU HD23 1 1
14 25547 1 1 74 LEU HG H -5.842 1.893 4.421 1.00 . A A . 117 LEU HG 1 1
14 25548 1 1 74 LEU N N -1.970 2.715 5.368 1.00 . A A . 117 LEU N 1 1
14 25549 1 1 74 LEU O O -4.276 4.191 6.033 1.00 . A A . 117 LEU O 1 1
14 25550 1 1 75 HIS C C -6.964 5.186 3.603 1.00 . A A . 118 HIS C 1 1
14 25551 1 1 75 HIS CA C -5.503 5.445 3.915 1.00 . A A . 118 HIS CA 1 1
14 25552 1 1 75 HIS CB C -4.949 6.495 2.953 1.00 . A A . 118 HIS CB 1 1
14 25553 1 1 75 HIS CD2 C -2.467 6.373 3.687 1.00 . A A . 118 HIS CD2 1 1
14 25554 1 1 75 HIS CE1 C -2.072 8.517 3.849 1.00 . A A . 118 HIS CE1 1 1
14 25555 1 1 75 HIS CG C -3.608 7.021 3.357 1.00 . A A . 118 HIS CG 1 1
14 25556 1 1 75 HIS H H -4.627 3.768 2.972 1.00 . A A . 118 HIS H 1 1
14 25557 1 1 75 HIS HA H -5.425 5.823 4.924 1.00 . A A . 118 HIS HA 1 1
14 25558 1 1 75 HIS HB2 H -4.859 6.059 1.970 1.00 . A A . 118 HIS HB2 1 1
14 25559 1 1 75 HIS HB3 H -5.638 7.329 2.911 1.00 . A A . 118 HIS HB3 1 1
14 25560 1 1 75 HIS HD1 H -3.955 9.098 3.280 1.00 . A A . 118 HIS HD1 1 1
14 25561 1 1 75 HIS HD2 H -2.324 5.301 3.712 1.00 . A A . 118 HIS HD2 1 1
14 25562 1 1 75 HIS HE1 H -1.573 9.458 4.024 1.00 . A A . 118 HIS HE1 1 1
14 25563 1 1 75 HIS HE2 H -0.579 7.150 4.184 1.00 . A A . 118 HIS HE2 1 1
14 25564 1 1 75 HIS N N -4.716 4.229 3.837 1.00 . A A . 118 HIS N 1 1
14 25565 1 1 75 HIS ND1 N -3.326 8.364 3.465 1.00 . A A . 118 HIS ND1 1 1
14 25566 1 1 75 HIS NE2 N -1.530 7.324 3.990 1.00 . A A . 118 HIS NE2 1 1
14 25567 1 1 75 HIS O O -7.302 4.261 2.862 1.00 . A A . 118 HIS O 1 1
14 25568 1 1 76 LYS C C -9.577 7.090 2.916 1.00 . A A . 119 LYS C 1 1
14 25569 1 1 76 LYS CA C -9.237 5.988 3.909 1.00 . A A . 119 LYS CA 1 1
14 25570 1 1 76 LYS CB C -10.039 6.187 5.198 1.00 . A A . 119 LYS CB 1 1
14 25571 1 1 76 LYS CD C -12.138 5.011 4.469 1.00 . A A . 119 LYS CD 1 1
14 25572 1 1 76 LYS CE C -13.449 5.238 3.736 1.00 . A A . 119 LYS CE 1 1
14 25573 1 1 76 LYS CG C -11.536 6.315 4.961 1.00 . A A . 119 LYS CG 1 1
14 25574 1 1 76 LYS H H -7.468 6.677 4.816 1.00 . A A . 119 LYS H 1 1
14 25575 1 1 76 LYS HA H -9.483 5.030 3.475 1.00 . A A . 119 LYS HA 1 1
14 25576 1 1 76 LYS HB2 H -9.869 5.341 5.847 1.00 . A A . 119 LYS HB2 1 1
14 25577 1 1 76 LYS HB3 H -9.694 7.084 5.689 1.00 . A A . 119 LYS HB3 1 1
14 25578 1 1 76 LYS HD2 H -11.440 4.537 3.795 1.00 . A A . 119 LYS HD2 1 1
14 25579 1 1 76 LYS HD3 H -12.316 4.367 5.316 1.00 . A A . 119 LYS HD3 1 1
14 25580 1 1 76 LYS HE2 H -13.236 5.713 2.792 1.00 . A A . 119 LYS HE2 1 1
14 25581 1 1 76 LYS HE3 H -13.915 4.281 3.560 1.00 . A A . 119 LYS HE3 1 1
14 25582 1 1 76 LYS HG2 H -12.016 6.592 5.888 1.00 . A A . 119 LYS HG2 1 1
14 25583 1 1 76 LYS HG3 H -11.709 7.083 4.221 1.00 . A A . 119 LYS HG3 1 1
14 25584 1 1 76 LYS HZ1 H -14.103 7.100 4.425 1.00 . A A . 119 LYS HZ1 1 1
14 25585 1 1 76 LYS HZ2 H -14.391 5.822 5.504 1.00 . A A . 119 LYS HZ2 1 1
14 25586 1 1 76 LYS HZ3 H -15.352 5.994 4.127 1.00 . A A . 119 LYS HZ3 1 1
14 25587 1 1 76 LYS N N -7.815 6.011 4.186 1.00 . A A . 119 LYS N 1 1
14 25588 1 1 76 LYS NZ N -14.389 6.097 4.502 1.00 . A A . 119 LYS NZ 1 1
14 25589 1 1 76 LYS O O -9.668 8.262 3.281 1.00 . A A . 119 LYS O 1 1
14 25590 1 1 77 LEU C C -11.533 7.771 0.387 1.00 . A A . 120 LEU C 1 1
14 25591 1 1 77 LEU CA C -10.034 7.692 0.632 1.00 . A A . 120 LEU CA 1 1
14 25592 1 1 77 LEU CB C -9.287 7.347 -0.666 1.00 . A A . 120 LEU CB 1 1
14 25593 1 1 77 LEU CD1 C -7.236 8.561 0.173 1.00 . A A . 120 LEU CD1 1 1
14 25594 1 1 77 LEU CD2 C -7.243 6.061 0.071 1.00 . A A . 120 LEU CD2 1 1
14 25595 1 1 77 LEU CG C -7.750 7.339 -0.575 1.00 . A A . 120 LEU CG 1 1
14 25596 1 1 77 LEU H H -9.741 5.761 1.435 1.00 . A A . 120 LEU H 1 1
14 25597 1 1 77 LEU HA H -9.693 8.653 0.989 1.00 . A A . 120 LEU HA 1 1
14 25598 1 1 77 LEU HB2 H -9.609 6.368 -0.990 1.00 . A A . 120 LEU HB2 1 1
14 25599 1 1 77 LEU HB3 H -9.573 8.067 -1.420 1.00 . A A . 120 LEU HB3 1 1
14 25600 1 1 77 LEU HD11 H -6.155 8.542 0.198 1.00 . A A . 120 LEU HD11 1 1
14 25601 1 1 77 LEU HD12 H -7.616 8.551 1.184 1.00 . A A . 120 LEU HD12 1 1
14 25602 1 1 77 LEU HD13 H -7.569 9.458 -0.327 1.00 . A A . 120 LEU HD13 1 1
14 25603 1 1 77 LEU HD21 H -6.163 6.055 0.057 1.00 . A A . 120 LEU HD21 1 1
14 25604 1 1 77 LEU HD22 H -7.615 5.207 -0.477 1.00 . A A . 120 LEU HD22 1 1
14 25605 1 1 77 LEU HD23 H -7.590 6.012 1.092 1.00 . A A . 120 LEU HD23 1 1
14 25606 1 1 77 LEU HG H -7.346 7.379 -1.573 1.00 . A A . 120 LEU HG 1 1
14 25607 1 1 77 LEU N N -9.762 6.718 1.666 1.00 . A A . 120 LEU N 1 1
14 25608 1 1 77 LEU O O -12.202 6.753 0.212 1.00 . A A . 120 LEU O 1 1
14 25609 1 1 78 GLU C C -13.894 9.085 -1.226 1.00 . A A . 121 GLU C 1 1
14 25610 1 1 78 GLU CA C -13.491 9.189 0.241 1.00 . A A . 121 GLU CA 1 1
14 25611 1 1 78 GLU CB C -13.900 10.540 0.826 1.00 . A A . 121 GLU CB 1 1
14 25612 1 1 78 GLU CD C -14.548 9.615 3.091 1.00 . A A . 121 GLU CD 1 1
14 25613 1 1 78 GLU CG C -13.710 10.629 2.333 1.00 . A A . 121 GLU CG 1 1
14 25614 1 1 78 GLU H H -11.474 9.756 0.528 1.00 . A A . 121 GLU H 1 1
14 25615 1 1 78 GLU HA H -13.994 8.407 0.790 1.00 . A A . 121 GLU HA 1 1
14 25616 1 1 78 GLU HB2 H -13.305 11.314 0.364 1.00 . A A . 121 GLU HB2 1 1
14 25617 1 1 78 GLU HB3 H -14.942 10.717 0.603 1.00 . A A . 121 GLU HB3 1 1
14 25618 1 1 78 GLU HG2 H -12.670 10.456 2.565 1.00 . A A . 121 GLU HG2 1 1
14 25619 1 1 78 GLU HG3 H -13.990 11.619 2.659 1.00 . A A . 121 GLU HG3 1 1
14 25620 1 1 78 GLU N N -12.060 8.982 0.402 1.00 . A A . 121 GLU N 1 1
14 25621 1 1 78 GLU O O -15.066 8.881 -1.546 1.00 . A A . 121 GLU O 1 1
14 25622 1 1 78 GLU OE1 O -13.994 8.598 3.559 1.00 . A A . 121 GLU OE1 1 1
14 25623 1 1 78 GLU OE2 O -15.771 9.833 3.227 1.00 . A A . 121 GLU OE2 1 1
14 25624 1 1 79 ASN C C -11.835 8.600 -4.191 1.00 . A A . 122 ASN C 1 1
14 25625 1 1 79 ASN CA C -13.136 9.028 -3.535 1.00 . A A . 122 ASN CA 1 1
14 25626 1 1 79 ASN CB C -13.670 10.309 -4.206 1.00 . A A . 122 ASN CB 1 1
14 25627 1 1 79 ASN CG C -12.608 11.379 -4.398 1.00 . A A . 122 ASN CG 1 1
14 25628 1 1 79 ASN H H -12.010 9.428 -1.795 1.00 . A A . 122 ASN H 1 1
14 25629 1 1 79 ASN HA H -13.862 8.236 -3.656 1.00 . A A . 122 ASN HA 1 1
14 25630 1 1 79 ASN HB2 H -14.072 10.059 -5.177 1.00 . A A . 122 ASN HB2 1 1
14 25631 1 1 79 ASN HB3 H -14.460 10.720 -3.595 1.00 . A A . 122 ASN HB3 1 1
14 25632 1 1 79 ASN HD21 H -13.116 12.239 -2.679 1.00 . A A . 122 ASN HD21 1 1
14 25633 1 1 79 ASN HD22 H -11.828 12.998 -3.552 1.00 . A A . 122 ASN HD22 1 1
14 25634 1 1 79 ASN N N -12.915 9.215 -2.110 1.00 . A A . 122 ASN N 1 1
14 25635 1 1 79 ASN ND2 N -12.507 12.296 -3.449 1.00 . A A . 122 ASN ND2 1 1
14 25636 1 1 79 ASN O O -10.751 8.969 -3.734 1.00 . A A . 122 ASN O 1 1
14 25637 1 1 79 ASN OD1 O -11.900 11.394 -5.409 1.00 . A A . 122 ASN OD1 1 1
14 25638 1 1 80 ALA C C -10.800 8.036 -7.368 1.00 . A A . 123 ALA C 1 1
14 25639 1 1 80 ALA CA C -10.776 7.383 -5.995 1.00 . A A . 123 ALA CA 1 1
14 25640 1 1 80 ALA CB C -10.737 5.868 -6.115 1.00 . A A . 123 ALA CB 1 1
14 25641 1 1 80 ALA H H -12.832 7.483 -5.510 1.00 . A A . 123 ALA H 1 1
14 25642 1 1 80 ALA HA H -9.892 7.708 -5.464 1.00 . A A . 123 ALA HA 1 1
14 25643 1 1 80 ALA HB1 H -9.871 5.574 -6.689 1.00 . A A . 123 ALA HB1 1 1
14 25644 1 1 80 ALA HB2 H -11.631 5.524 -6.613 1.00 . A A . 123 ALA HB2 1 1
14 25645 1 1 80 ALA HB3 H -10.681 5.431 -5.130 1.00 . A A . 123 ALA HB3 1 1
14 25646 1 1 80 ALA N N -11.941 7.802 -5.237 1.00 . A A . 123 ALA N 1 1
14 25647 1 1 80 ALA O O -10.264 7.508 -8.340 1.00 . A A . 123 ALA O 1 1
14 25648 1 1 81 ARG C C -10.479 10.914 -8.870 1.00 . A A . 124 ARG C 1 1
14 25649 1 1 81 ARG CA C -11.606 9.911 -8.683 1.00 . A A . 124 ARG CA 1 1
14 25650 1 1 81 ARG CB C -12.966 10.614 -8.697 1.00 . A A . 124 ARG CB 1 1
14 25651 1 1 81 ARG CD C -15.457 10.368 -8.405 1.00 . A A . 124 ARG CD 1 1
14 25652 1 1 81 ARG CG C -14.137 9.648 -8.622 1.00 . A A . 124 ARG CG 1 1
14 25653 1 1 81 ARG CZ C -17.770 9.725 -7.809 1.00 . A A . 124 ARG CZ 1 1
14 25654 1 1 81 ARG H H -11.778 9.590 -6.601 1.00 . A A . 124 ARG H 1 1
14 25655 1 1 81 ARG HA H -11.570 9.190 -9.485 1.00 . A A . 124 ARG HA 1 1
14 25656 1 1 81 ARG HB2 H -13.021 11.284 -7.852 1.00 . A A . 124 ARG HB2 1 1
14 25657 1 1 81 ARG HB3 H -13.054 11.187 -9.609 1.00 . A A . 124 ARG HB3 1 1
14 25658 1 1 81 ARG HD2 H -15.402 10.928 -7.483 1.00 . A A . 124 ARG HD2 1 1
14 25659 1 1 81 ARG HD3 H -15.625 11.046 -9.229 1.00 . A A . 124 ARG HD3 1 1
14 25660 1 1 81 ARG HE H -16.430 8.523 -8.686 1.00 . A A . 124 ARG HE 1 1
14 25661 1 1 81 ARG HG2 H -14.193 9.093 -9.547 1.00 . A A . 124 ARG HG2 1 1
14 25662 1 1 81 ARG HG3 H -13.974 8.964 -7.803 1.00 . A A . 124 ARG HG3 1 1
14 25663 1 1 81 ARG HH11 H -17.268 11.614 -7.280 1.00 . A A . 124 ARG HH11 1 1
14 25664 1 1 81 ARG HH12 H -18.893 11.148 -6.909 1.00 . A A . 124 ARG HH12 1 1
14 25665 1 1 81 ARG HH21 H -18.571 7.900 -8.184 1.00 . A A . 124 ARG HH21 1 1
14 25666 1 1 81 ARG HH22 H -19.634 9.035 -7.418 1.00 . A A . 124 ARG HH22 1 1
14 25667 1 1 81 ARG N N -11.433 9.194 -7.430 1.00 . A A . 124 ARG N 1 1
14 25668 1 1 81 ARG NE N -16.577 9.429 -8.326 1.00 . A A . 124 ARG NE 1 1
14 25669 1 1 81 ARG NH1 N -17.994 10.924 -7.288 1.00 . A A . 124 ARG NH1 1 1
14 25670 1 1 81 ARG NH2 N -18.736 8.814 -7.802 1.00 . A A . 124 ARG NH2 1 1
14 25671 1 1 81 ARG O O -9.846 10.972 -9.927 1.00 . A A . 124 ARG O 1 1
14 25672 1 1 82 LYS C C -7.927 12.033 -7.133 1.00 . A A . 125 LYS C 1 1
14 25673 1 1 82 LYS CA C -9.134 12.648 -7.826 1.00 . A A . 125 LYS CA 1 1
14 25674 1 1 82 LYS CB C -9.559 13.940 -7.118 1.00 . A A . 125 LYS CB 1 1
14 25675 1 1 82 LYS CD C -10.911 16.050 -7.183 1.00 . A A . 125 LYS CD 1 1
14 25676 1 1 82 LYS CE C -11.774 16.960 -8.044 1.00 . A A . 125 LYS CE 1 1
14 25677 1 1 82 LYS CG C -10.548 14.771 -7.915 1.00 . A A . 125 LYS CG 1 1
14 25678 1 1 82 LYS H H -10.794 11.617 -7.030 1.00 . A A . 125 LYS H 1 1
14 25679 1 1 82 LYS HA H -8.875 12.869 -8.850 1.00 . A A . 125 LYS HA 1 1
14 25680 1 1 82 LYS HB2 H -10.017 13.683 -6.174 1.00 . A A . 125 LYS HB2 1 1
14 25681 1 1 82 LYS HB3 H -8.683 14.542 -6.929 1.00 . A A . 125 LYS HB3 1 1
14 25682 1 1 82 LYS HD2 H -11.455 15.797 -6.286 1.00 . A A . 125 LYS HD2 1 1
14 25683 1 1 82 LYS HD3 H -10.004 16.573 -6.921 1.00 . A A . 125 LYS HD3 1 1
14 25684 1 1 82 LYS HE2 H -12.651 16.413 -8.355 1.00 . A A . 125 LYS HE2 1 1
14 25685 1 1 82 LYS HE3 H -12.075 17.813 -7.452 1.00 . A A . 125 LYS HE3 1 1
14 25686 1 1 82 LYS HG2 H -10.105 15.025 -8.867 1.00 . A A . 125 LYS HG2 1 1
14 25687 1 1 82 LYS HG3 H -11.444 14.191 -8.076 1.00 . A A . 125 LYS HG3 1 1
14 25688 1 1 82 LYS HZ1 H -10.750 16.631 -9.834 1.00 . A A . 125 LYS HZ1 1 1
14 25689 1 1 82 LYS HZ2 H -10.206 17.979 -8.972 1.00 . A A . 125 LYS HZ2 1 1
14 25690 1 1 82 LYS HZ3 H -11.665 18.053 -9.818 1.00 . A A . 125 LYS HZ3 1 1
14 25691 1 1 82 LYS N N -10.229 11.694 -7.831 1.00 . A A . 125 LYS N 1 1
14 25692 1 1 82 LYS NZ N -11.050 17.438 -9.250 1.00 . A A . 125 LYS NZ 1 1
14 25693 1 1 82 LYS O O -8.071 11.034 -6.426 1.00 . A A . 125 LYS O 1 1
14 25694 1 1 83 PRO C C -5.698 11.937 -5.194 1.00 . A A . 126 PRO C 1 1
14 25695 1 1 83 PRO CA C -5.500 12.118 -6.694 1.00 . A A . 126 PRO CA 1 1
14 25696 1 1 83 PRO CB C -4.470 13.222 -6.973 1.00 . A A . 126 PRO CB 1 1
14 25697 1 1 83 PRO CD C -6.434 13.713 -8.251 1.00 . A A . 126 PRO CD 1 1
14 25698 1 1 83 PRO CG C -5.236 14.342 -7.601 1.00 . A A . 126 PRO CG 1 1
14 25699 1 1 83 PRO HA H -5.160 11.188 -7.122 1.00 . A A . 126 PRO HA 1 1
14 25700 1 1 83 PRO HB2 H -4.017 13.529 -6.043 1.00 . A A . 126 PRO HB2 1 1
14 25701 1 1 83 PRO HB3 H -3.708 12.845 -7.641 1.00 . A A . 126 PRO HB3 1 1
14 25702 1 1 83 PRO HD2 H -7.260 14.409 -8.283 1.00 . A A . 126 PRO HD2 1 1
14 25703 1 1 83 PRO HD3 H -6.190 13.363 -9.243 1.00 . A A . 126 PRO HD3 1 1
14 25704 1 1 83 PRO HG2 H -5.548 15.042 -6.840 1.00 . A A . 126 PRO HG2 1 1
14 25705 1 1 83 PRO HG3 H -4.624 14.838 -8.339 1.00 . A A . 126 PRO HG3 1 1
14 25706 1 1 83 PRO N N -6.720 12.590 -7.352 1.00 . A A . 126 PRO N 1 1
14 25707 1 1 83 PRO O O -6.261 12.803 -4.516 1.00 . A A . 126 PRO O 1 1
14 25708 1 1 84 LEU C C -4.689 11.336 -2.354 1.00 . A A . 127 LEU C 1 1
14 25709 1 1 84 LEU CA C -5.467 10.434 -3.303 1.00 . A A . 127 LEU CA 1 1
14 25710 1 1 84 LEU CB C -5.095 8.967 -3.088 1.00 . A A . 127 LEU CB 1 1
14 25711 1 1 84 LEU CD1 C -5.400 6.556 -3.702 1.00 . A A . 127 LEU CD1 1 1
14 25712 1 1 84 LEU CD2 C -7.218 8.194 -4.212 1.00 . A A . 127 LEU CD2 1 1
14 25713 1 1 84 LEU CG C -5.714 7.987 -4.092 1.00 . A A . 127 LEU CG 1 1
14 25714 1 1 84 LEU H H -4.714 10.206 -5.260 1.00 . A A . 127 LEU H 1 1
14 25715 1 1 84 LEU HA H -6.520 10.558 -3.104 1.00 . A A . 127 LEU HA 1 1
14 25716 1 1 84 LEU HB2 H -4.019 8.879 -3.145 1.00 . A A . 127 LEU HB2 1 1
14 25717 1 1 84 LEU HB3 H -5.409 8.678 -2.097 1.00 . A A . 127 LEU HB3 1 1
14 25718 1 1 84 LEU HD11 H -5.871 5.883 -4.401 1.00 . A A . 127 LEU HD11 1 1
14 25719 1 1 84 LEU HD12 H -5.774 6.363 -2.707 1.00 . A A . 127 LEU HD12 1 1
14 25720 1 1 84 LEU HD13 H -4.331 6.405 -3.723 1.00 . A A . 127 LEU HD13 1 1
14 25721 1 1 84 LEU HD21 H -7.673 8.129 -3.237 1.00 . A A . 127 LEU HD21 1 1
14 25722 1 1 84 LEU HD22 H -7.634 7.433 -4.854 1.00 . A A . 127 LEU HD22 1 1
14 25723 1 1 84 LEU HD23 H -7.414 9.169 -4.636 1.00 . A A . 127 LEU HD23 1 1
14 25724 1 1 84 LEU HG H -5.277 8.163 -5.065 1.00 . A A . 127 LEU HG 1 1
14 25725 1 1 84 LEU N N -5.234 10.808 -4.687 1.00 . A A . 127 LEU N 1 1
14 25726 1 1 84 LEU O O -3.680 11.937 -2.730 1.00 . A A . 127 LEU O 1 1
14 25727 1 1 85 LYS C C -4.050 11.705 1.070 1.00 . A A . 128 LYS C 1 1
14 25728 1 1 85 LYS CA C -4.636 12.382 -0.165 1.00 . A A . 128 LYS CA 1 1
14 25729 1 1 85 LYS CB C -5.737 13.355 0.255 1.00 . A A . 128 LYS CB 1 1
14 25730 1 1 85 LYS CD C -8.002 13.681 1.313 1.00 . A A . 128 LYS CD 1 1
14 25731 1 1 85 LYS CE C -8.498 14.584 0.195 1.00 . A A . 128 LYS CE 1 1
14 25732 1 1 85 LYS CG C -6.979 12.673 0.811 1.00 . A A . 128 LYS CG 1 1
14 25733 1 1 85 LYS H H -5.889 10.828 -0.851 1.00 . A A . 128 LYS H 1 1
14 25734 1 1 85 LYS HA H -3.853 12.937 -0.656 1.00 . A A . 128 LYS HA 1 1
14 25735 1 1 85 LYS HB2 H -5.345 14.013 1.015 1.00 . A A . 128 LYS HB2 1 1
14 25736 1 1 85 LYS HB3 H -6.026 13.942 -0.603 1.00 . A A . 128 LYS HB3 1 1
14 25737 1 1 85 LYS HD2 H -8.843 13.147 1.731 1.00 . A A . 128 LYS HD2 1 1
14 25738 1 1 85 LYS HD3 H -7.545 14.289 2.079 1.00 . A A . 128 LYS HD3 1 1
14 25739 1 1 85 LYS HE2 H -7.651 15.078 -0.254 1.00 . A A . 128 LYS HE2 1 1
14 25740 1 1 85 LYS HE3 H -8.993 13.974 -0.548 1.00 . A A . 128 LYS HE3 1 1
14 25741 1 1 85 LYS HG2 H -7.431 12.079 0.031 1.00 . A A . 128 LYS HG2 1 1
14 25742 1 1 85 LYS HG3 H -6.686 12.032 1.628 1.00 . A A . 128 LYS HG3 1 1
14 25743 1 1 85 LYS HZ1 H -8.984 16.233 1.382 1.00 . A A . 128 LYS HZ1 1 1
14 25744 1 1 85 LYS HZ2 H -10.268 15.160 1.142 1.00 . A A . 128 LYS HZ2 1 1
14 25745 1 1 85 LYS HZ3 H -9.791 16.195 -0.105 1.00 . A A . 128 LYS HZ3 1 1
14 25746 1 1 85 LYS N N -5.165 11.424 -1.123 1.00 . A A . 128 LYS N 1 1
14 25747 1 1 85 LYS NZ N -9.451 15.615 0.688 1.00 . A A . 128 LYS NZ 1 1
14 25748 1 1 85 LYS O O -4.560 10.690 1.555 1.00 . A A . 128 LYS O 1 1
14 25749 1 1 86 ASP C C -3.013 12.540 3.982 1.00 . A A . 129 ASP C 1 1
14 25750 1 1 86 ASP CA C -2.340 11.852 2.798 1.00 . A A . 129 ASP CA 1 1
14 25751 1 1 86 ASP CB C -0.844 12.192 2.773 1.00 . A A . 129 ASP CB 1 1
14 25752 1 1 86 ASP CG C -0.083 11.646 3.969 1.00 . A A . 129 ASP CG 1 1
14 25753 1 1 86 ASP H H -2.582 13.038 1.070 1.00 . A A . 129 ASP H 1 1
14 25754 1 1 86 ASP HA H -2.467 10.785 2.887 1.00 . A A . 129 ASP HA 1 1
14 25755 1 1 86 ASP HB2 H -0.404 11.786 1.876 1.00 . A A . 129 ASP HB2 1 1
14 25756 1 1 86 ASP HB3 H -0.732 13.264 2.764 1.00 . A A . 129 ASP HB3 1 1
14 25757 1 1 86 ASP N N -2.970 12.285 1.561 1.00 . A A . 129 ASP N 1 1
14 25758 1 1 86 ASP O O -3.685 13.558 3.811 1.00 . A A . 129 ASP O 1 1
14 25759 1 1 86 ASP OD1 O 0.165 12.408 4.925 1.00 . A A . 129 ASP OD1 1 1
14 25760 1 1 86 ASP OD2 O 0.274 10.451 3.955 1.00 . A A . 129 ASP OD2 1 1
14 25761 1 1 87 GLY C C -4.337 11.616 7.083 1.00 . A A . 130 GLY C 1 1
14 25762 1 1 87 GLY CA C -3.422 12.577 6.359 1.00 . A A . 130 GLY CA 1 1
14 25763 1 1 87 GLY H H -2.302 11.170 5.243 1.00 . A A . 130 GLY H 1 1
14 25764 1 1 87 GLY HA2 H -2.629 12.877 7.028 1.00 . A A . 130 GLY HA2 1 1
14 25765 1 1 87 GLY HA3 H -3.992 13.451 6.070 1.00 . A A . 130 GLY HA3 1 1
14 25766 1 1 87 GLY N N -2.840 11.985 5.169 1.00 . A A . 130 GLY N 1 1
14 25767 1 1 87 GLY O O -4.351 11.564 8.312 1.00 . A A . 130 GLY O 1 1
14 25768 1 1 88 ASN C C -5.260 8.485 6.893 1.00 . A A . 131 ASN C 1 1
14 25769 1 1 88 ASN CA C -5.965 9.834 6.884 1.00 . A A . 131 ASN CA 1 1
14 25770 1 1 88 ASN CB C -7.274 9.754 6.088 1.00 . A A . 131 ASN CB 1 1
14 25771 1 1 88 ASN CG C -7.051 9.748 4.583 1.00 . A A . 131 ASN CG 1 1
14 25772 1 1 88 ASN H H -5.082 10.975 5.350 1.00 . A A . 131 ASN H 1 1
14 25773 1 1 88 ASN HA H -6.189 10.115 7.901 1.00 . A A . 131 ASN HA 1 1
14 25774 1 1 88 ASN HB2 H -7.794 8.846 6.358 1.00 . A A . 131 ASN HB2 1 1
14 25775 1 1 88 ASN HB3 H -7.893 10.601 6.338 1.00 . A A . 131 ASN HB3 1 1
14 25776 1 1 88 ASN HD21 H -7.180 11.737 4.518 1.00 . A A . 131 ASN HD21 1 1
14 25777 1 1 88 ASN HD22 H -6.915 10.943 3.003 1.00 . A A . 131 ASN HD22 1 1
14 25778 1 1 88 ASN N N -5.097 10.851 6.321 1.00 . A A . 131 ASN N 1 1
14 25779 1 1 88 ASN ND2 N -7.044 10.927 3.974 1.00 . A A . 131 ASN ND2 1 1
14 25780 1 1 88 ASN O O -5.061 7.871 5.852 1.00 . A A . 131 ASN O 1 1
14 25781 1 1 88 ASN OD1 O -6.875 8.700 3.972 1.00 . A A . 131 ASN OD1 1 1
14 25782 1 1 89 VAL C C -5.006 5.822 9.071 1.00 . A A . 132 VAL C 1 1
14 25783 1 1 89 VAL CA C -4.194 6.747 8.185 1.00 . A A . 132 VAL CA 1 1
14 25784 1 1 89 VAL CB C -2.764 6.865 8.749 1.00 . A A . 132 VAL CB 1 1
14 25785 1 1 89 VAL CG1 C -2.087 5.503 8.787 1.00 . A A . 132 VAL CG1 1 1
14 25786 1 1 89 VAL CG2 C -1.941 7.842 7.930 1.00 . A A . 132 VAL CG2 1 1
14 25787 1 1 89 VAL H H -4.978 8.588 8.865 1.00 . A A . 132 VAL H 1 1
14 25788 1 1 89 VAL HA H -4.136 6.316 7.195 1.00 . A A . 132 VAL HA 1 1
14 25789 1 1 89 VAL HB H -2.827 7.238 9.760 1.00 . A A . 132 VAL HB 1 1
14 25790 1 1 89 VAL HG11 H -2.652 4.837 9.421 1.00 . A A . 132 VAL HG11 1 1
14 25791 1 1 89 VAL HG12 H -1.086 5.611 9.177 1.00 . A A . 132 VAL HG12 1 1
14 25792 1 1 89 VAL HG13 H -2.043 5.097 7.787 1.00 . A A . 132 VAL HG13 1 1
14 25793 1 1 89 VAL HG21 H -1.918 7.516 6.901 1.00 . A A . 132 VAL HG21 1 1
14 25794 1 1 89 VAL HG22 H -0.934 7.877 8.318 1.00 . A A . 132 VAL HG22 1 1
14 25795 1 1 89 VAL HG23 H -2.386 8.824 7.988 1.00 . A A . 132 VAL HG23 1 1
14 25796 1 1 89 VAL N N -4.847 8.038 8.064 1.00 . A A . 132 VAL N 1 1
14 25797 1 1 89 VAL O O -5.357 6.170 10.201 1.00 . A A . 132 VAL O 1 1
14 25798 1 1 90 ILE C C -5.159 2.606 9.869 1.00 . A A . 133 ILE C 1 1
14 25799 1 1 90 ILE CA C -6.081 3.656 9.259 1.00 . A A . 133 ILE CA 1 1
14 25800 1 1 90 ILE CB C -7.093 2.972 8.317 1.00 . A A . 133 ILE CB 1 1
14 25801 1 1 90 ILE CD1 C -8.765 4.900 8.505 1.00 . A A . 133 ILE CD1 1 1
14 25802 1 1 90 ILE CG1 C -7.940 4.021 7.585 1.00 . A A . 133 ILE CG1 1 1
14 25803 1 1 90 ILE CG2 C -7.985 2.012 9.088 1.00 . A A . 133 ILE CG2 1 1
14 25804 1 1 90 ILE H H -4.974 4.435 7.641 1.00 . A A . 133 ILE H 1 1
14 25805 1 1 90 ILE HA H -6.623 4.154 10.049 1.00 . A A . 133 ILE HA 1 1
14 25806 1 1 90 ILE HB H -6.538 2.401 7.587 1.00 . A A . 133 ILE HB 1 1
14 25807 1 1 90 ILE HD11 H -9.436 4.284 9.086 1.00 . A A . 133 ILE HD11 1 1
14 25808 1 1 90 ILE HD12 H -9.339 5.599 7.914 1.00 . A A . 133 ILE HD12 1 1
14 25809 1 1 90 ILE HD13 H -8.109 5.445 9.168 1.00 . A A . 133 ILE HD13 1 1
14 25810 1 1 90 ILE HG12 H -7.288 4.664 7.016 1.00 . A A . 133 ILE HG12 1 1
14 25811 1 1 90 ILE HG13 H -8.615 3.517 6.912 1.00 . A A . 133 ILE HG13 1 1
14 25812 1 1 90 ILE HG21 H -7.373 1.287 9.601 1.00 . A A . 133 ILE HG21 1 1
14 25813 1 1 90 ILE HG22 H -8.646 1.506 8.401 1.00 . A A . 133 ILE HG22 1 1
14 25814 1 1 90 ILE HG23 H -8.568 2.566 9.808 1.00 . A A . 133 ILE HG23 1 1
14 25815 1 1 90 ILE N N -5.300 4.647 8.546 1.00 . A A . 133 ILE N 1 1
14 25816 1 1 90 ILE O O -5.216 2.329 11.065 1.00 . A A . 133 ILE O 1 1
14 25817 1 1 91 GLU C C -1.959 1.370 8.924 1.00 . A A . 134 GLU C 1 1
14 25818 1 1 91 GLU CA C -3.337 1.035 9.461 1.00 . A A . 134 GLU CA 1 1
14 25819 1 1 91 GLU CB C -3.755 -0.346 8.946 1.00 . A A . 134 GLU CB 1 1
14 25820 1 1 91 GLU CD C -5.087 -0.950 11.003 1.00 . A A . 134 GLU CD 1 1
14 25821 1 1 91 GLU CG C -5.083 -0.840 9.493 1.00 . A A . 134 GLU CG 1 1
14 25822 1 1 91 GLU H H -4.254 2.367 8.112 1.00 . A A . 134 GLU H 1 1
14 25823 1 1 91 GLU HA H -3.310 1.026 10.539 1.00 . A A . 134 GLU HA 1 1
14 25824 1 1 91 GLU HB2 H -3.829 -0.306 7.870 1.00 . A A . 134 GLU HB2 1 1
14 25825 1 1 91 GLU HB3 H -2.993 -1.061 9.217 1.00 . A A . 134 GLU HB3 1 1
14 25826 1 1 91 GLU HG2 H -5.857 -0.151 9.195 1.00 . A A . 134 GLU HG2 1 1
14 25827 1 1 91 GLU HG3 H -5.288 -1.814 9.075 1.00 . A A . 134 GLU HG3 1 1
14 25828 1 1 91 GLU N N -4.283 2.057 9.037 1.00 . A A . 134 GLU N 1 1
14 25829 1 1 91 GLU O O -1.844 2.107 7.947 1.00 . A A . 134 GLU O 1 1
14 25830 1 1 91 GLU OE1 O -6.120 -0.633 11.626 1.00 . A A . 134 GLU OE1 1 1
14 25831 1 1 91 GLU OE2 O -4.050 -1.352 11.574 1.00 . A A . 134 GLU OE2 1 1
14 25832 1 1 92 LYS C C 1.421 0.076 9.667 1.00 . A A . 135 LYS C 1 1
14 25833 1 1 92 LYS CA C 0.442 1.081 9.085 1.00 . A A . 135 LYS CA 1 1
14 25834 1 1 92 LYS CB C 0.885 2.506 9.430 1.00 . A A . 135 LYS CB 1 1
14 25835 1 1 92 LYS CD C 1.127 4.305 11.154 1.00 . A A . 135 LYS CD 1 1
14 25836 1 1 92 LYS CE C 0.896 4.700 12.600 1.00 . A A . 135 LYS CE 1 1
14 25837 1 1 92 LYS CG C 0.649 2.891 10.879 1.00 . A A . 135 LYS CG 1 1
14 25838 1 1 92 LYS H H -1.066 0.279 10.340 1.00 . A A . 135 LYS H 1 1
14 25839 1 1 92 LYS HA H 0.443 0.970 8.011 1.00 . A A . 135 LYS HA 1 1
14 25840 1 1 92 LYS HB2 H 1.940 2.601 9.226 1.00 . A A . 135 LYS HB2 1 1
14 25841 1 1 92 LYS HB3 H 0.343 3.199 8.806 1.00 . A A . 135 LYS HB3 1 1
14 25842 1 1 92 LYS HD2 H 2.183 4.365 10.938 1.00 . A A . 135 LYS HD2 1 1
14 25843 1 1 92 LYS HD3 H 0.588 4.986 10.512 1.00 . A A . 135 LYS HD3 1 1
14 25844 1 1 92 LYS HE2 H -0.154 4.597 12.826 1.00 . A A . 135 LYS HE2 1 1
14 25845 1 1 92 LYS HE3 H 1.467 4.040 13.236 1.00 . A A . 135 LYS HE3 1 1
14 25846 1 1 92 LYS HG2 H -0.409 2.830 11.089 1.00 . A A . 135 LYS HG2 1 1
14 25847 1 1 92 LYS HG3 H 1.186 2.206 11.518 1.00 . A A . 135 LYS HG3 1 1
14 25848 1 1 92 LYS HZ1 H 1.205 6.324 13.871 1.00 . A A . 135 LYS HZ1 1 1
14 25849 1 1 92 LYS HZ2 H 0.725 6.759 12.311 1.00 . A A . 135 LYS HZ2 1 1
14 25850 1 1 92 LYS HZ3 H 2.308 6.235 12.591 1.00 . A A . 135 LYS HZ3 1 1
14 25851 1 1 92 LYS N N -0.919 0.840 9.548 1.00 . A A . 135 LYS N 1 1
14 25852 1 1 92 LYS NZ N 1.312 6.100 12.862 1.00 . A A . 135 LYS NZ 1 1
14 25853 1 1 92 LYS O O 1.096 -0.655 10.606 1.00 . A A . 135 LYS O 1 1
14 25854 1 1 93 GLY C C 4.864 -0.808 8.656 1.00 . A A . 136 GLY C 1 1
14 25855 1 1 93 GLY CA C 3.654 -0.845 9.562 1.00 . A A . 136 GLY CA 1 1
14 25856 1 1 93 GLY H H 2.784 0.615 8.306 1.00 . A A . 136 GLY H 1 1
14 25857 1 1 93 GLY HA2 H 3.948 -0.541 10.555 1.00 . A A . 136 GLY HA2 1 1
14 25858 1 1 93 GLY HA3 H 3.274 -1.855 9.599 1.00 . A A . 136 GLY HA3 1 1
14 25859 1 1 93 GLY N N 2.611 0.037 9.087 1.00 . A A . 136 GLY N 1 1
14 25860 1 1 93 GLY O O 5.212 0.250 8.126 1.00 . A A . 136 GLY O 1 1
14 25861 1 1 94 PHE C C 6.496 -3.162 6.569 1.00 . A A . 137 PHE C 1 1
14 25862 1 1 94 PHE CA C 6.663 -2.048 7.600 1.00 . A A . 137 PHE CA 1 1
14 25863 1 1 94 PHE CB C 7.914 -2.283 8.446 1.00 . A A . 137 PHE CB 1 1
14 25864 1 1 94 PHE CD1 C 8.678 0.070 8.892 1.00 . A A . 137 PHE CD1 1 1
14 25865 1 1 94 PHE CD2 C 8.054 -1.288 10.753 1.00 . A A . 137 PHE CD2 1 1
14 25866 1 1 94 PHE CE1 C 8.958 1.118 9.747 1.00 . A A . 137 PHE CE1 1 1
14 25867 1 1 94 PHE CE2 C 8.335 -0.243 11.611 1.00 . A A . 137 PHE CE2 1 1
14 25868 1 1 94 PHE CG C 8.221 -1.146 9.383 1.00 . A A . 137 PHE CG 1 1
14 25869 1 1 94 PHE CZ C 8.786 0.961 11.108 1.00 . A A . 137 PHE CZ 1 1
14 25870 1 1 94 PHE H H 5.144 -2.773 8.876 1.00 . A A . 137 PHE H 1 1
14 25871 1 1 94 PHE HA H 6.762 -1.104 7.082 1.00 . A A . 137 PHE HA 1 1
14 25872 1 1 94 PHE HB2 H 7.774 -3.175 9.037 1.00 . A A . 137 PHE HB2 1 1
14 25873 1 1 94 PHE HB3 H 8.762 -2.418 7.791 1.00 . A A . 137 PHE HB3 1 1
14 25874 1 1 94 PHE HD1 H 8.810 0.196 7.828 1.00 . A A . 137 PHE HD1 1 1
14 25875 1 1 94 PHE HD2 H 7.700 -2.228 11.150 1.00 . A A . 137 PHE HD2 1 1
14 25876 1 1 94 PHE HE1 H 9.312 2.058 9.353 1.00 . A A . 137 PHE HE1 1 1
14 25877 1 1 94 PHE HE2 H 8.200 -0.367 12.676 1.00 . A A . 137 PHE HE2 1 1
14 25878 1 1 94 PHE HZ H 9.006 1.779 11.778 1.00 . A A . 137 PHE HZ 1 1
14 25879 1 1 94 PHE N N 5.488 -1.959 8.452 1.00 . A A . 137 PHE N 1 1
14 25880 1 1 94 PHE O O 5.801 -4.150 6.812 1.00 . A A . 137 PHE O 1 1
14 25881 1 1 95 VAL C C 7.737 -5.208 4.451 1.00 . A A . 138 VAL C 1 1
14 25882 1 1 95 VAL CA C 6.971 -3.888 4.277 1.00 . A A . 138 VAL CA 1 1
14 25883 1 1 95 VAL CB C 7.394 -3.187 2.957 1.00 . A A . 138 VAL CB 1 1
14 25884 1 1 95 VAL CG1 C 7.111 -4.056 1.742 1.00 . A A . 138 VAL CG1 1 1
14 25885 1 1 95 VAL CG2 C 6.683 -1.850 2.809 1.00 . A A . 138 VAL CG2 1 1
14 25886 1 1 95 VAL H H 7.743 -2.219 5.333 1.00 . A A . 138 VAL H 1 1
14 25887 1 1 95 VAL HA H 5.920 -4.119 4.204 1.00 . A A . 138 VAL HA 1 1
14 25888 1 1 95 VAL HB H 8.455 -3.004 2.996 1.00 . A A . 138 VAL HB 1 1
14 25889 1 1 95 VAL HG11 H 7.346 -3.507 0.843 1.00 . A A . 138 VAL HG11 1 1
14 25890 1 1 95 VAL HG12 H 6.068 -4.335 1.735 1.00 . A A . 138 VAL HG12 1 1
14 25891 1 1 95 VAL HG13 H 7.720 -4.945 1.792 1.00 . A A . 138 VAL HG13 1 1
14 25892 1 1 95 VAL HG21 H 6.994 -1.379 1.890 1.00 . A A . 138 VAL HG21 1 1
14 25893 1 1 95 VAL HG22 H 6.933 -1.213 3.644 1.00 . A A . 138 VAL HG22 1 1
14 25894 1 1 95 VAL HG23 H 5.616 -2.012 2.786 1.00 . A A . 138 VAL HG23 1 1
14 25895 1 1 95 VAL N N 7.140 -2.990 5.422 1.00 . A A . 138 VAL N 1 1
14 25896 1 1 95 VAL O O 7.673 -6.089 3.596 1.00 . A A . 138 VAL O 1 1
14 25897 1 1 96 SER C C 8.364 -7.792 5.970 1.00 . A A . 139 SER C 1 1
14 25898 1 1 96 SER CA C 9.254 -6.545 5.820 1.00 . A A . 139 SER CA 1 1
14 25899 1 1 96 SER CB C 10.094 -6.342 7.081 1.00 . A A . 139 SER CB 1 1
14 25900 1 1 96 SER H H 8.493 -4.604 6.196 1.00 . A A . 139 SER H 1 1
14 25901 1 1 96 SER HA H 9.918 -6.697 4.984 1.00 . A A . 139 SER HA 1 1
14 25902 1 1 96 SER HB2 H 9.441 -6.199 7.929 1.00 . A A . 139 SER HB2 1 1
14 25903 1 1 96 SER HB3 H 10.713 -7.213 7.245 1.00 . A A . 139 SER HB3 1 1
14 25904 1 1 96 SER HG H 11.840 -5.493 6.805 1.00 . A A . 139 SER HG 1 1
14 25905 1 1 96 SER N N 8.473 -5.337 5.549 1.00 . A A . 139 SER N 1 1
14 25906 1 1 96 SER O O 8.043 -8.218 7.082 1.00 . A A . 139 SER O 1 1
14 25907 1 1 96 SER OG O 10.930 -5.204 6.950 1.00 . A A . 139 SER OG 1 1
14 25908 1 1 97 ASN C C 7.620 -10.318 3.473 1.00 . A A . 140 ASN C 1 1
14 25909 1 1 97 ASN CA C 7.231 -9.604 4.764 1.00 . A A . 140 ASN CA 1 1
14 25910 1 1 97 ASN CB C 5.714 -9.380 4.809 1.00 . A A . 140 ASN CB 1 1
14 25911 1 1 97 ASN CG C 4.912 -10.667 4.667 1.00 . A A . 140 ASN CG 1 1
14 25912 1 1 97 ASN H H 8.122 -7.853 3.996 1.00 . A A . 140 ASN H 1 1
14 25913 1 1 97 ASN HA H 7.533 -10.209 5.606 1.00 . A A . 140 ASN HA 1 1
14 25914 1 1 97 ASN HB2 H 5.453 -8.919 5.751 1.00 . A A . 140 ASN HB2 1 1
14 25915 1 1 97 ASN HB3 H 5.435 -8.716 4.003 1.00 . A A . 140 ASN HB3 1 1
14 25916 1 1 97 ASN HD21 H 6.262 -11.693 5.711 1.00 . A A . 140 ASN HD21 1 1
14 25917 1 1 97 ASN HD22 H 4.903 -12.600 5.137 1.00 . A A . 140 ASN HD22 1 1
14 25918 1 1 97 ASN N N 7.951 -8.338 4.834 1.00 . A A . 140 ASN N 1 1
14 25919 1 1 97 ASN ND2 N 5.408 -11.761 5.230 1.00 . A A . 140 ASN ND2 1 1
14 25920 1 1 97 ASN O O 7.187 -9.938 2.383 1.00 . A A . 140 ASN O 1 1
14 25921 1 1 97 ASN OD1 O 3.831 -10.673 4.075 1.00 . A A . 140 ASN OD1 1 1
14 25922 1 1 98 GLN C C 8.065 -13.085 1.928 1.00 . A A . 141 GLN C 1 1
14 25923 1 1 98 GLN CA C 9.023 -12.020 2.454 1.00 . A A . 141 GLN CA 1 1
14 25924 1 1 98 GLN CB C 10.347 -12.677 2.855 1.00 . A A . 141 GLN CB 1 1
14 25925 1 1 98 GLN CD C 11.914 -11.654 1.170 1.00 . A A . 141 GLN CD 1 1
14 25926 1 1 98 GLN CG C 11.295 -12.932 1.697 1.00 . A A . 141 GLN CG 1 1
14 25927 1 1 98 GLN H H 8.691 -11.640 4.502 1.00 . A A . 141 GLN H 1 1
14 25928 1 1 98 GLN HA H 9.206 -11.291 1.681 1.00 . A A . 141 GLN HA 1 1
14 25929 1 1 98 GLN HB2 H 10.848 -12.037 3.563 1.00 . A A . 141 GLN HB2 1 1
14 25930 1 1 98 GLN HB3 H 10.132 -13.622 3.329 1.00 . A A . 141 GLN HB3 1 1
14 25931 1 1 98 GLN HE21 H 10.477 -11.474 -0.186 1.00 . A A . 141 GLN HE21 1 1
14 25932 1 1 98 GLN HE22 H 11.688 -10.244 -0.203 1.00 . A A . 141 GLN HE22 1 1
14 25933 1 1 98 GLN HG2 H 12.087 -13.585 2.032 1.00 . A A . 141 GLN HG2 1 1
14 25934 1 1 98 GLN HG3 H 10.750 -13.410 0.893 1.00 . A A . 141 GLN HG3 1 1
14 25935 1 1 98 GLN N N 8.454 -11.333 3.604 1.00 . A A . 141 GLN N 1 1
14 25936 1 1 98 GLN NE2 N 11.294 -11.061 0.164 1.00 . A A . 141 GLN NE2 1 1
14 25937 1 1 98 GLN O O 8.065 -14.219 2.406 1.00 . A A . 141 GLN O 1 1
14 25938 1 1 98 GLN OE1 O 12.950 -11.205 1.662 1.00 . A A . 141 GLN OE1 1 1
14 25939 1 1 99 ILE C C 7.004 -14.373 -0.841 1.00 . A A . 142 ILE C 1 1
14 25940 1 1 99 ILE CA C 6.337 -13.686 0.343 1.00 . A A . 142 ILE CA 1 1
14 25941 1 1 99 ILE CB C 5.009 -13.047 -0.115 1.00 . A A . 142 ILE CB 1 1
14 25942 1 1 99 ILE CD1 C 3.998 -11.497 -1.865 1.00 . A A . 142 ILE CD1 1 1
14 25943 1 1 99 ILE CG1 C 5.251 -11.929 -1.135 1.00 . A A . 142 ILE CG1 1 1
14 25944 1 1 99 ILE CG2 C 4.247 -12.517 1.089 1.00 . A A . 142 ILE CG2 1 1
14 25945 1 1 99 ILE H H 7.234 -11.787 0.656 1.00 . A A . 142 ILE H 1 1
14 25946 1 1 99 ILE HA H 6.110 -14.434 1.090 1.00 . A A . 142 ILE HA 1 1
14 25947 1 1 99 ILE HB H 4.409 -13.819 -0.574 1.00 . A A . 142 ILE HB 1 1
14 25948 1 1 99 ILE HD11 H 3.207 -11.324 -1.152 1.00 . A A . 142 ILE HD11 1 1
14 25949 1 1 99 ILE HD12 H 3.697 -12.271 -2.555 1.00 . A A . 142 ILE HD12 1 1
14 25950 1 1 99 ILE HD13 H 4.195 -10.586 -2.412 1.00 . A A . 142 ILE HD13 1 1
14 25951 1 1 99 ILE HG12 H 5.652 -11.064 -0.628 1.00 . A A . 142 ILE HG12 1 1
14 25952 1 1 99 ILE HG13 H 5.964 -12.271 -1.872 1.00 . A A . 142 ILE HG13 1 1
14 25953 1 1 99 ILE HG21 H 4.043 -13.328 1.772 1.00 . A A . 142 ILE HG21 1 1
14 25954 1 1 99 ILE HG22 H 3.317 -12.079 0.761 1.00 . A A . 142 ILE HG22 1 1
14 25955 1 1 99 ILE HG23 H 4.842 -11.766 1.589 1.00 . A A . 142 ILE HG23 1 1
14 25956 1 1 99 ILE N N 7.242 -12.720 0.956 1.00 . A A . 142 ILE N 1 1
14 25957 1 1 99 ILE O O 6.533 -15.401 -1.329 1.00 . A A . 142 ILE O 1 1
14 25958 1 1 100 GLY C C 10.317 -13.985 -2.257 1.00 . A A . 143 GLY C 1 1
14 25959 1 1 100 GLY CA C 8.871 -14.390 -2.368 1.00 . A A . 143 GLY CA 1 1
14 25960 1 1 100 GLY H H 8.390 -12.941 -0.909 1.00 . A A . 143 GLY H 1 1
14 25961 1 1 100 GLY HA2 H 8.795 -15.467 -2.303 1.00 . A A . 143 GLY HA2 1 1
14 25962 1 1 100 GLY HA3 H 8.483 -14.061 -3.319 1.00 . A A . 143 GLY HA3 1 1
14 25963 1 1 100 GLY N N 8.097 -13.793 -1.302 1.00 . A A . 143 GLY N 1 1
14 25964 1 1 100 GLY O O 10.640 -13.115 -1.454 1.00 . A A . 143 GLY O 1 1
14 25965 1 1 101 ASP C C 12.909 -12.851 -3.305 1.00 . A A . 144 ASP C 1 1
14 25966 1 1 101 ASP CA C 12.617 -14.312 -2.978 1.00 . A A . 144 ASP CA 1 1
14 25967 1 1 101 ASP CB C 13.408 -15.230 -3.918 1.00 . A A . 144 ASP CB 1 1
14 25968 1 1 101 ASP CG C 13.130 -14.963 -5.385 1.00 . A A . 144 ASP CG 1 1
14 25969 1 1 101 ASP H H 10.853 -15.232 -3.723 1.00 . A A . 144 ASP H 1 1
14 25970 1 1 101 ASP HA H 12.928 -14.503 -1.960 1.00 . A A . 144 ASP HA 1 1
14 25971 1 1 101 ASP HB2 H 14.463 -15.088 -3.743 1.00 . A A . 144 ASP HB2 1 1
14 25972 1 1 101 ASP HB3 H 13.149 -16.257 -3.704 1.00 . A A . 144 ASP HB3 1 1
14 25973 1 1 101 ASP N N 11.182 -14.590 -3.057 1.00 . A A . 144 ASP N 1 1
14 25974 1 1 101 ASP O O 13.861 -12.266 -2.788 1.00 . A A . 144 ASP O 1 1
14 25975 1 1 101 ASP OD1 O 12.185 -15.571 -5.934 1.00 . A A . 144 ASP OD1 1 1
14 25976 1 1 101 ASP OD2 O 13.855 -14.149 -5.996 1.00 . A A . 144 ASP OD2 1 1
14 25977 1 1 102 SER C C 10.883 -10.160 -4.480 1.00 . A A . 145 SER C 1 1
14 25978 1 1 102 SER CA C 12.231 -10.869 -4.528 1.00 . A A . 145 SER CA 1 1
14 25979 1 1 102 SER CB C 12.842 -10.765 -5.923 1.00 . A A . 145 SER CB 1 1
14 25980 1 1 102 SER H H 11.352 -12.791 -4.553 1.00 . A A . 145 SER H 1 1
14 25981 1 1 102 SER HA H 12.895 -10.405 -3.818 1.00 . A A . 145 SER HA 1 1
14 25982 1 1 102 SER HB2 H 12.157 -11.182 -6.647 1.00 . A A . 145 SER HB2 1 1
14 25983 1 1 102 SER HB3 H 13.027 -9.727 -6.156 1.00 . A A . 145 SER HB3 1 1
14 25984 1 1 102 SER HG H 13.898 -12.428 -5.859 1.00 . A A . 145 SER HG 1 1
14 25985 1 1 102 SER N N 12.081 -12.265 -4.155 1.00 . A A . 145 SER N 1 1
14 25986 1 1 102 SER O O 10.601 -9.279 -5.293 1.00 . A A . 145 SER O 1 1
14 25987 1 1 102 SER OG O 14.070 -11.477 -5.989 1.00 . A A . 145 SER OG 1 1
14 25988 1 1 103 LEU C C 8.316 -9.796 -1.960 1.00 . A A . 146 LEU C 1 1
14 25989 1 1 103 LEU CA C 8.721 -9.980 -3.417 1.00 . A A . 146 LEU CA 1 1
14 25990 1 1 103 LEU CB C 7.738 -10.904 -4.127 1.00 . A A . 146 LEU CB 1 1
14 25991 1 1 103 LEU CD1 C 6.706 -9.125 -5.541 1.00 . A A . 146 LEU CD1 1 1
14 25992 1 1 103 LEU CD2 C 5.516 -11.293 -5.192 1.00 . A A . 146 LEU CD2 1 1
14 25993 1 1 103 LEU CG C 6.431 -10.256 -4.565 1.00 . A A . 146 LEU CG 1 1
14 25994 1 1 103 LEU H H 10.353 -11.191 -2.847 1.00 . A A . 146 LEU H 1 1
14 25995 1 1 103 LEU HA H 8.721 -9.021 -3.907 1.00 . A A . 146 LEU HA 1 1
14 25996 1 1 103 LEU HB2 H 8.224 -11.306 -5.001 1.00 . A A . 146 LEU HB2 1 1
14 25997 1 1 103 LEU HB3 H 7.500 -11.717 -3.462 1.00 . A A . 146 LEU HB3 1 1
14 25998 1 1 103 LEU HD11 H 5.772 -8.759 -5.939 1.00 . A A . 146 LEU HD11 1 1
14 25999 1 1 103 LEU HD12 H 7.325 -9.488 -6.347 1.00 . A A . 146 LEU HD12 1 1
14 26000 1 1 103 LEU HD13 H 7.215 -8.324 -5.028 1.00 . A A . 146 LEU HD13 1 1
14 26001 1 1 103 LEU HD21 H 4.596 -10.821 -5.503 1.00 . A A . 146 LEU HD21 1 1
14 26002 1 1 103 LEU HD22 H 5.300 -12.064 -4.467 1.00 . A A . 146 LEU HD22 1 1
14 26003 1 1 103 LEU HD23 H 6.004 -11.732 -6.048 1.00 . A A . 146 LEU HD23 1 1
14 26004 1 1 103 LEU HG H 5.934 -9.843 -3.703 1.00 . A A . 146 LEU HG 1 1
14 26005 1 1 103 LEU N N 10.057 -10.533 -3.511 1.00 . A A . 146 LEU N 1 1
14 26006 1 1 103 LEU O O 8.518 -10.690 -1.131 1.00 . A A . 146 LEU O 1 1
14 26007 1 1 104 TYR C C 5.821 -8.003 -0.311 1.00 . A A . 147 TYR C 1 1
14 26008 1 1 104 TYR CA C 7.305 -8.327 -0.305 1.00 . A A . 147 TYR CA 1 1
14 26009 1 1 104 TYR CB C 8.088 -7.149 0.273 1.00 . A A . 147 TYR CB 1 1
14 26010 1 1 104 TYR CD1 C 10.529 -7.368 -0.336 1.00 . A A . 147 TYR CD1 1 1
14 26011 1 1 104 TYR CD2 C 9.875 -7.895 1.893 1.00 . A A . 147 TYR CD2 1 1
14 26012 1 1 104 TYR CE1 C 11.838 -7.670 -0.027 1.00 . A A . 147 TYR CE1 1 1
14 26013 1 1 104 TYR CE2 C 11.183 -8.197 2.210 1.00 . A A . 147 TYR CE2 1 1
14 26014 1 1 104 TYR CG C 9.525 -7.476 0.616 1.00 . A A . 147 TYR CG 1 1
14 26015 1 1 104 TYR CZ C 12.160 -8.083 1.247 1.00 . A A . 147 TYR CZ 1 1
14 26016 1 1 104 TYR H H 7.631 -7.961 -2.361 1.00 . A A . 147 TYR H 1 1
14 26017 1 1 104 TYR HA H 7.471 -9.199 0.309 1.00 . A A . 147 TYR HA 1 1
14 26018 1 1 104 TYR HB2 H 8.098 -6.347 -0.450 1.00 . A A . 147 TYR HB2 1 1
14 26019 1 1 104 TYR HB3 H 7.598 -6.809 1.173 1.00 . A A . 147 TYR HB3 1 1
14 26020 1 1 104 TYR HD1 H 10.274 -7.044 -1.333 1.00 . A A . 147 TYR HD1 1 1
14 26021 1 1 104 TYR HD2 H 9.106 -7.984 2.645 1.00 . A A . 147 TYR HD2 1 1
14 26022 1 1 104 TYR HE1 H 12.604 -7.580 -0.782 1.00 . A A . 147 TYR HE1 1 1
14 26023 1 1 104 TYR HE2 H 11.436 -8.520 3.210 1.00 . A A . 147 TYR HE2 1 1
14 26024 1 1 104 TYR HH H 13.495 -9.297 1.916 1.00 . A A . 147 TYR HH 1 1
14 26025 1 1 104 TYR N N 7.757 -8.636 -1.653 1.00 . A A . 147 TYR N 1 1
14 26026 1 1 104 TYR O O 5.263 -7.645 -1.346 1.00 . A A . 147 TYR O 1 1
14 26027 1 1 104 TYR OH O 13.464 -8.399 1.554 1.00 . A A . 147 TYR OH 1 1
14 26028 1 1 105 LYS C C 3.393 -7.155 2.219 1.00 . A A . 148 LYS C 1 1
14 26029 1 1 105 LYS CA C 3.754 -7.900 0.942 1.00 . A A . 148 LYS CA 1 1
14 26030 1 1 105 LYS CB C 3.023 -9.240 0.900 1.00 . A A . 148 LYS CB 1 1
14 26031 1 1 105 LYS CD C 0.872 -10.515 0.980 1.00 . A A . 148 LYS CD 1 1
14 26032 1 1 105 LYS CE C -0.610 -10.466 1.312 1.00 . A A . 148 LYS CE 1 1
14 26033 1 1 105 LYS CG C 1.511 -9.141 1.041 1.00 . A A . 148 LYS CG 1 1
14 26034 1 1 105 LYS H H 5.691 -8.372 1.643 1.00 . A A . 148 LYS H 1 1
14 26035 1 1 105 LYS HA H 3.450 -7.307 0.092 1.00 . A A . 148 LYS HA 1 1
14 26036 1 1 105 LYS HB2 H 3.241 -9.719 -0.040 1.00 . A A . 148 LYS HB2 1 1
14 26037 1 1 105 LYS HB3 H 3.395 -9.860 1.704 1.00 . A A . 148 LYS HB3 1 1
14 26038 1 1 105 LYS HD2 H 0.993 -10.912 -0.018 1.00 . A A . 148 LYS HD2 1 1
14 26039 1 1 105 LYS HD3 H 1.370 -11.163 1.688 1.00 . A A . 148 LYS HD3 1 1
14 26040 1 1 105 LYS HE2 H -0.726 -10.138 2.334 1.00 . A A . 148 LYS HE2 1 1
14 26041 1 1 105 LYS HE3 H -1.095 -9.760 0.652 1.00 . A A . 148 LYS HE3 1 1
14 26042 1 1 105 LYS HG2 H 1.275 -8.683 1.990 1.00 . A A . 148 LYS HG2 1 1
14 26043 1 1 105 LYS HG3 H 1.121 -8.533 0.236 1.00 . A A . 148 LYS HG3 1 1
14 26044 1 1 105 LYS HZ1 H -2.246 -11.754 1.472 1.00 . A A . 148 LYS HZ1 1 1
14 26045 1 1 105 LYS HZ2 H -0.752 -12.509 1.721 1.00 . A A . 148 LYS HZ2 1 1
14 26046 1 1 105 LYS HZ3 H -1.235 -12.087 0.158 1.00 . A A . 148 LYS HZ3 1 1
14 26047 1 1 105 LYS N N 5.187 -8.123 0.841 1.00 . A A . 148 LYS N 1 1
14 26048 1 1 105 LYS NZ N -1.254 -11.795 1.156 1.00 . A A . 148 LYS NZ 1 1
14 26049 1 1 105 LYS O O 4.010 -7.347 3.265 1.00 . A A . 148 LYS O 1 1
14 26050 1 1 106 ILE C C 0.337 -5.771 3.286 1.00 . A A . 149 ILE C 1 1
14 26051 1 1 106 ILE CA C 1.844 -5.594 3.256 1.00 . A A . 149 ILE CA 1 1
14 26052 1 1 106 ILE CB C 2.195 -4.096 3.215 1.00 . A A . 149 ILE CB 1 1
14 26053 1 1 106 ILE CD1 C 2.086 -1.994 1.774 1.00 . A A . 149 ILE CD1 1 1
14 26054 1 1 106 ILE CG1 C 1.798 -3.474 1.871 1.00 . A A . 149 ILE CG1 1 1
14 26055 1 1 106 ILE CG2 C 3.678 -3.916 3.462 1.00 . A A . 149 ILE CG2 1 1
14 26056 1 1 106 ILE H H 2.003 -6.131 1.226 1.00 . A A . 149 ILE H 1 1
14 26057 1 1 106 ILE HA H 2.268 -6.025 4.152 1.00 . A A . 149 ILE HA 1 1
14 26058 1 1 106 ILE HB H 1.658 -3.599 4.008 1.00 . A A . 149 ILE HB 1 1
14 26059 1 1 106 ILE HD11 H 1.834 -1.640 0.786 1.00 . A A . 149 ILE HD11 1 1
14 26060 1 1 106 ILE HD12 H 3.135 -1.819 1.962 1.00 . A A . 149 ILE HD12 1 1
14 26061 1 1 106 ILE HD13 H 1.495 -1.467 2.506 1.00 . A A . 149 ILE HD13 1 1
14 26062 1 1 106 ILE HG12 H 2.343 -3.965 1.080 1.00 . A A . 149 ILE HG12 1 1
14 26063 1 1 106 ILE HG13 H 0.739 -3.618 1.715 1.00 . A A . 149 ILE HG13 1 1
14 26064 1 1 106 ILE HG21 H 3.922 -2.866 3.427 1.00 . A A . 149 ILE HG21 1 1
14 26065 1 1 106 ILE HG22 H 4.236 -4.441 2.702 1.00 . A A . 149 ILE HG22 1 1
14 26066 1 1 106 ILE HG23 H 3.928 -4.312 4.434 1.00 . A A . 149 ILE HG23 1 1
14 26067 1 1 106 ILE N N 2.392 -6.298 2.113 1.00 . A A . 149 ILE N 1 1
14 26068 1 1 106 ILE O O -0.309 -5.723 2.243 1.00 . A A . 149 ILE O 1 1
14 26069 1 1 107 GLU C C -2.231 -5.798 5.888 1.00 . A A . 150 GLU C 1 1
14 26070 1 1 107 GLU CA C -1.639 -6.295 4.576 1.00 . A A . 150 GLU CA 1 1
14 26071 1 1 107 GLU CB C -1.876 -7.804 4.398 1.00 . A A . 150 GLU CB 1 1
14 26072 1 1 107 GLU CD C -1.013 -8.759 6.592 1.00 . A A . 150 GLU CD 1 1
14 26073 1 1 107 GLU CG C -0.858 -8.706 5.089 1.00 . A A . 150 GLU CG 1 1
14 26074 1 1 107 GLU H H 0.324 -5.945 5.276 1.00 . A A . 150 GLU H 1 1
14 26075 1 1 107 GLU HA H -2.136 -5.776 3.775 1.00 . A A . 150 GLU HA 1 1
14 26076 1 1 107 GLU HB2 H -2.855 -8.046 4.786 1.00 . A A . 150 GLU HB2 1 1
14 26077 1 1 107 GLU HB3 H -1.857 -8.032 3.344 1.00 . A A . 150 GLU HB3 1 1
14 26078 1 1 107 GLU HG2 H -0.971 -9.707 4.702 1.00 . A A . 150 GLU HG2 1 1
14 26079 1 1 107 GLU HG3 H 0.133 -8.345 4.857 1.00 . A A . 150 GLU HG3 1 1
14 26080 1 1 107 GLU N N -0.221 -5.994 4.464 1.00 . A A . 150 GLU N 1 1
14 26081 1 1 107 GLU O O -1.513 -5.520 6.850 1.00 . A A . 150 GLU O 1 1
14 26082 1 1 107 GLU OE1 O -1.956 -9.424 7.070 1.00 . A A . 150 GLU OE1 1 1
14 26083 1 1 107 GLU OE2 O -0.176 -8.160 7.301 1.00 . A A . 150 GLU OE2 1 1
14 26084 1 1 108 THR C C -4.555 -6.396 7.997 1.00 . A A . 151 THR C 1 1
14 26085 1 1 108 THR CA C -4.270 -5.217 7.073 1.00 . A A . 151 THR CA 1 1
14 26086 1 1 108 THR CB C -5.594 -4.525 6.678 1.00 . A A . 151 THR CB 1 1
14 26087 1 1 108 THR CG2 C -5.324 -3.319 5.795 1.00 . A A . 151 THR CG2 1 1
14 26088 1 1 108 THR H H -4.053 -5.853 5.073 1.00 . A A . 151 THR H 1 1
14 26089 1 1 108 THR HA H -3.653 -4.500 7.594 1.00 . A A . 151 THR HA 1 1
14 26090 1 1 108 THR HB H -6.091 -4.188 7.576 1.00 . A A . 151 THR HB 1 1
14 26091 1 1 108 THR HG1 H -7.024 -5.891 6.616 1.00 . A A . 151 THR HG1 1 1
14 26092 1 1 108 THR HG21 H -4.707 -2.611 6.328 1.00 . A A . 151 THR HG21 1 1
14 26093 1 1 108 THR HG22 H -6.262 -2.851 5.529 1.00 . A A . 151 THR HG22 1 1
14 26094 1 1 108 THR HG23 H -4.815 -3.638 4.897 1.00 . A A . 151 THR HG23 1 1
14 26095 1 1 108 THR N N -3.548 -5.658 5.897 1.00 . A A . 151 THR N 1 1
14 26096 1 1 108 THR O O -4.929 -7.483 7.550 1.00 . A A . 151 THR O 1 1
14 26097 1 1 108 THR OG1 O -6.453 -5.436 5.979 1.00 . A A . 151 THR OG1 1 1
14 26098 1 1 109 LYS C C -5.969 -7.672 10.426 1.00 . A A . 152 LYS C 1 1
14 26099 1 1 109 LYS CA C -4.516 -7.216 10.299 1.00 . A A . 152 LYS CA 1 1
14 26100 1 1 109 LYS CB C -3.999 -6.708 11.651 1.00 . A A . 152 LYS CB 1 1
14 26101 1 1 109 LYS CD C -3.368 -7.211 14.029 1.00 . A A . 152 LYS CD 1 1
14 26102 1 1 109 LYS CE C -3.266 -8.279 15.104 1.00 . A A . 152 LYS CE 1 1
14 26103 1 1 109 LYS CG C -3.946 -7.769 12.739 1.00 . A A . 152 LYS CG 1 1
14 26104 1 1 109 LYS H H -4.123 -5.263 9.583 1.00 . A A . 152 LYS H 1 1
14 26105 1 1 109 LYS HA H -3.915 -8.057 9.988 1.00 . A A . 152 LYS HA 1 1
14 26106 1 1 109 LYS HB2 H -3.002 -6.317 11.515 1.00 . A A . 152 LYS HB2 1 1
14 26107 1 1 109 LYS HB3 H -4.644 -5.910 11.990 1.00 . A A . 152 LYS HB3 1 1
14 26108 1 1 109 LYS HD2 H -2.381 -6.819 13.831 1.00 . A A . 152 LYS HD2 1 1
14 26109 1 1 109 LYS HD3 H -4.008 -6.416 14.383 1.00 . A A . 152 LYS HD3 1 1
14 26110 1 1 109 LYS HE2 H -4.260 -8.624 15.344 1.00 . A A . 152 LYS HE2 1 1
14 26111 1 1 109 LYS HE3 H -2.684 -9.104 14.720 1.00 . A A . 152 LYS HE3 1 1
14 26112 1 1 109 LYS HG2 H -4.947 -8.126 12.929 1.00 . A A . 152 LYS HG2 1 1
14 26113 1 1 109 LYS HG3 H -3.327 -8.587 12.402 1.00 . A A . 152 LYS HG3 1 1
14 26114 1 1 109 LYS HZ1 H -1.657 -7.434 16.134 1.00 . A A . 152 LYS HZ1 1 1
14 26115 1 1 109 LYS HZ2 H -2.565 -8.520 17.055 1.00 . A A . 152 LYS HZ2 1 1
14 26116 1 1 109 LYS HZ3 H -3.170 -6.977 16.734 1.00 . A A . 152 LYS HZ3 1 1
14 26117 1 1 109 LYS N N -4.373 -6.168 9.293 1.00 . A A . 152 LYS N 1 1
14 26118 1 1 109 LYS NZ N -2.620 -7.766 16.340 1.00 . A A . 152 LYS NZ 1 1
14 26119 1 1 109 LYS O O -6.247 -8.765 10.921 1.00 . A A . 152 LYS O 1 1
14 26120 1 1 110 LYS C C -8.984 -6.907 8.702 1.00 . A A . 153 LYS C 1 1
14 26121 1 1 110 LYS CA C -8.309 -7.147 10.046 1.00 . A A . 153 LYS CA 1 1
14 26122 1 1 110 LYS CB C -8.979 -6.293 11.129 1.00 . A A . 153 LYS CB 1 1
14 26123 1 1 110 LYS CD C -9.588 -4.003 11.963 1.00 . A A . 153 LYS CD 1 1
14 26124 1 1 110 LYS CE C -9.438 -2.508 11.747 1.00 . A A . 153 LYS CE 1 1
14 26125 1 1 110 LYS CG C -8.881 -4.795 10.879 1.00 . A A . 153 LYS CG 1 1
14 26126 1 1 110 LYS H H -6.607 -5.992 9.561 1.00 . A A . 153 LYS H 1 1
14 26127 1 1 110 LYS HA H -8.410 -8.190 10.304 1.00 . A A . 153 LYS HA 1 1
14 26128 1 1 110 LYS HB2 H -10.025 -6.558 11.184 1.00 . A A . 153 LYS HB2 1 1
14 26129 1 1 110 LYS HB3 H -8.512 -6.507 12.079 1.00 . A A . 153 LYS HB3 1 1
14 26130 1 1 110 LYS HD2 H -10.639 -4.256 11.953 1.00 . A A . 153 LYS HD2 1 1
14 26131 1 1 110 LYS HD3 H -9.164 -4.264 12.921 1.00 . A A . 153 LYS HD3 1 1
14 26132 1 1 110 LYS HE2 H -8.388 -2.261 11.741 1.00 . A A . 153 LYS HE2 1 1
14 26133 1 1 110 LYS HE3 H -9.873 -2.250 10.792 1.00 . A A . 153 LYS HE3 1 1
14 26134 1 1 110 LYS HG2 H -7.840 -4.509 10.863 1.00 . A A . 153 LYS HG2 1 1
14 26135 1 1 110 LYS HG3 H -9.333 -4.568 9.924 1.00 . A A . 153 LYS HG3 1 1
14 26136 1 1 110 LYS HZ1 H -9.946 -0.708 12.668 1.00 . A A . 153 LYS HZ1 1 1
14 26137 1 1 110 LYS HZ2 H -9.742 -1.993 13.745 1.00 . A A . 153 LYS HZ2 1 1
14 26138 1 1 110 LYS HZ3 H -11.139 -1.900 12.794 1.00 . A A . 153 LYS HZ3 1 1
14 26139 1 1 110 LYS N N -6.889 -6.837 9.969 1.00 . A A . 153 LYS N 1 1
14 26140 1 1 110 LYS NZ N -10.113 -1.723 12.813 1.00 . A A . 153 LYS NZ 1 1
14 26141 1 1 110 LYS O O -8.401 -6.289 7.805 1.00 . A A . 153 LYS O 1 1
14 26142 1 1 111 LYS C C -11.607 -5.786 7.435 1.00 . A A . 154 LYS C 1 1
14 26143 1 1 111 LYS CA C -11.007 -7.181 7.376 1.00 . A A . 154 LYS CA 1 1
14 26144 1 1 111 LYS CB C -12.118 -8.229 7.267 1.00 . A A . 154 LYS CB 1 1
14 26145 1 1 111 LYS CD C -12.753 -10.647 7.050 1.00 . A A . 154 LYS CD 1 1
14 26146 1 1 111 LYS CE C -12.247 -12.074 6.917 1.00 . A A . 154 LYS CE 1 1
14 26147 1 1 111 LYS CG C -11.607 -9.657 7.171 1.00 . A A . 154 LYS CG 1 1
14 26148 1 1 111 LYS H H -10.582 -7.946 9.298 1.00 . A A . 154 LYS H 1 1
14 26149 1 1 111 LYS HA H -10.359 -7.253 6.514 1.00 . A A . 154 LYS HA 1 1
14 26150 1 1 111 LYS HB2 H -12.755 -8.154 8.136 1.00 . A A . 154 LYS HB2 1 1
14 26151 1 1 111 LYS HB3 H -12.705 -8.021 6.385 1.00 . A A . 154 LYS HB3 1 1
14 26152 1 1 111 LYS HD2 H -13.372 -10.577 7.932 1.00 . A A . 154 LYS HD2 1 1
14 26153 1 1 111 LYS HD3 H -13.338 -10.399 6.176 1.00 . A A . 154 LYS HD3 1 1
14 26154 1 1 111 LYS HE2 H -11.619 -12.140 6.041 1.00 . A A . 154 LYS HE2 1 1
14 26155 1 1 111 LYS HE3 H -11.668 -12.321 7.793 1.00 . A A . 154 LYS HE3 1 1
14 26156 1 1 111 LYS HG2 H -10.974 -9.747 6.301 1.00 . A A . 154 LYS HG2 1 1
14 26157 1 1 111 LYS HG3 H -11.037 -9.886 8.060 1.00 . A A . 154 LYS HG3 1 1
14 26158 1 1 111 LYS HZ1 H -13.898 -12.863 5.910 1.00 . A A . 154 LYS HZ1 1 1
14 26159 1 1 111 LYS HZ2 H -14.009 -12.964 7.590 1.00 . A A . 154 LYS HZ2 1 1
14 26160 1 1 111 LYS HZ3 H -12.992 -14.018 6.750 1.00 . A A . 154 LYS HZ3 1 1
14 26161 1 1 111 LYS N N -10.205 -7.410 8.569 1.00 . A A . 154 LYS N 1 1
14 26162 1 1 111 LYS NZ N -13.363 -13.047 6.783 1.00 . A A . 154 LYS NZ 1 1
14 26163 1 1 111 LYS O O -12.199 -5.402 8.444 1.00 . A A . 154 LYS O 1 1
14 26164 1 1 112 MET C C -13.337 -3.448 6.113 1.00 . A A . 155 MET C 1 1
14 26165 1 1 112 MET CA C -11.849 -3.633 6.352 1.00 . A A . 155 MET CA 1 1
14 26166 1 1 112 MET CB C -11.041 -2.851 5.320 1.00 . A A . 155 MET CB 1 1
14 26167 1 1 112 MET CE C -8.006 -1.497 7.809 1.00 . A A . 155 MET CE 1 1
14 26168 1 1 112 MET CG C -9.659 -2.488 5.823 1.00 . A A . 155 MET CG 1 1
14 26169 1 1 112 MET H H -11.059 -5.422 5.548 1.00 . A A . 155 MET H 1 1
14 26170 1 1 112 MET HA H -11.618 -3.235 7.330 1.00 . A A . 155 MET HA 1 1
14 26171 1 1 112 MET HB2 H -10.936 -3.450 4.427 1.00 . A A . 155 MET HB2 1 1
14 26172 1 1 112 MET HB3 H -11.567 -1.940 5.077 1.00 . A A . 155 MET HB3 1 1
14 26173 1 1 112 MET HE1 H -7.458 -1.015 7.012 1.00 . A A . 155 MET HE1 1 1
14 26174 1 1 112 MET HE2 H -7.625 -2.497 7.956 1.00 . A A . 155 MET HE2 1 1
14 26175 1 1 112 MET HE3 H -7.888 -0.929 8.719 1.00 . A A . 155 MET HE3 1 1
14 26176 1 1 112 MET HG2 H -9.093 -3.395 5.978 1.00 . A A . 155 MET HG2 1 1
14 26177 1 1 112 MET HG3 H -9.167 -1.875 5.084 1.00 . A A . 155 MET HG3 1 1
14 26178 1 1 112 MET N N -11.450 -5.031 6.359 1.00 . A A . 155 MET N 1 1
14 26179 1 1 112 MET O O -14.052 -4.382 5.736 1.00 . A A . 155 MET O 1 1
14 26180 1 1 112 MET SD S -9.737 -1.575 7.377 1.00 . A A . 155 MET SD 1 1
14 26181 1 1 113 LYS C C -15.469 -1.259 4.881 1.00 . A A . 156 LYS C 1 1
14 26182 1 1 113 LYS CA C -15.180 -1.850 6.258 1.00 . A A . 156 LYS CA 1 1
14 26183 1 1 113 LYS CB C -15.492 -0.822 7.353 1.00 . A A . 156 LYS CB 1 1
14 26184 1 1 113 LYS CD C -15.376 -0.251 9.809 1.00 . A A . 156 LYS CD 1 1
14 26185 1 1 113 LYS CE C -14.288 0.801 9.641 1.00 . A A . 156 LYS CE 1 1
14 26186 1 1 113 LYS CG C -15.262 -1.349 8.761 1.00 . A A . 156 LYS CG 1 1
14 26187 1 1 113 LYS H H -13.127 -1.528 6.578 1.00 . A A . 156 LYS H 1 1
14 26188 1 1 113 LYS HA H -15.783 -2.732 6.407 1.00 . A A . 156 LYS HA 1 1
14 26189 1 1 113 LYS HB2 H -14.860 0.042 7.208 1.00 . A A . 156 LYS HB2 1 1
14 26190 1 1 113 LYS HB3 H -16.523 -0.518 7.269 1.00 . A A . 156 LYS HB3 1 1
14 26191 1 1 113 LYS HD2 H -16.340 0.226 9.713 1.00 . A A . 156 LYS HD2 1 1
14 26192 1 1 113 LYS HD3 H -15.288 -0.693 10.790 1.00 . A A . 156 LYS HD3 1 1
14 26193 1 1 113 LYS HE2 H -13.329 0.308 9.602 1.00 . A A . 156 LYS HE2 1 1
14 26194 1 1 113 LYS HE3 H -14.456 1.330 8.714 1.00 . A A . 156 LYS HE3 1 1
14 26195 1 1 113 LYS HG2 H -15.999 -2.110 8.972 1.00 . A A . 156 LYS HG2 1 1
14 26196 1 1 113 LYS HG3 H -14.274 -1.783 8.813 1.00 . A A . 156 LYS HG3 1 1
14 26197 1 1 113 LYS HZ1 H -15.221 2.212 10.867 1.00 . A A . 156 LYS HZ1 1 1
14 26198 1 1 113 LYS HZ2 H -13.588 2.532 10.574 1.00 . A A . 156 LYS HZ2 1 1
14 26199 1 1 113 LYS HZ3 H -14.026 1.305 11.652 1.00 . A A . 156 LYS HZ3 1 1
14 26200 1 1 113 LYS N N -13.779 -2.223 6.350 1.00 . A A . 156 LYS N 1 1
14 26201 1 1 113 LYS NZ N -14.281 1.780 10.760 1.00 . A A . 156 LYS NZ 1 1
14 26202 1 1 113 LYS O O -14.539 -0.946 4.142 1.00 . A A . 156 LYS O 1 1
14 26203 1 1 114 PRO C C -16.499 0.895 3.079 1.00 . A A . 157 PRO C 1 1
14 26204 1 1 114 PRO CA C -17.139 -0.481 3.248 1.00 . A A . 157 PRO CA 1 1
14 26205 1 1 114 PRO CB C -18.667 -0.350 3.344 1.00 . A A . 157 PRO CB 1 1
14 26206 1 1 114 PRO CD C -17.925 -1.616 5.235 1.00 . A A . 157 PRO CD 1 1
14 26207 1 1 114 PRO CG C -19.016 -0.706 4.751 1.00 . A A . 157 PRO CG 1 1
14 26208 1 1 114 PRO HA H -16.882 -1.098 2.399 1.00 . A A . 157 PRO HA 1 1
14 26209 1 1 114 PRO HB2 H -18.953 0.667 3.113 1.00 . A A . 157 PRO HB2 1 1
14 26210 1 1 114 PRO HB3 H -19.131 -1.025 2.639 1.00 . A A . 157 PRO HB3 1 1
14 26211 1 1 114 PRO HD2 H -17.792 -1.515 6.300 1.00 . A A . 157 PRO HD2 1 1
14 26212 1 1 114 PRO HD3 H -18.142 -2.641 4.974 1.00 . A A . 157 PRO HD3 1 1
14 26213 1 1 114 PRO HG2 H -19.054 0.187 5.358 1.00 . A A . 157 PRO HG2 1 1
14 26214 1 1 114 PRO HG3 H -19.968 -1.218 4.775 1.00 . A A . 157 PRO HG3 1 1
14 26215 1 1 114 PRO N N -16.753 -1.126 4.503 1.00 . A A . 157 PRO N 1 1
14 26216 1 1 114 PRO O O -16.702 1.796 3.896 1.00 . A A . 157 PRO O 1 1
14 26217 1 1 115 GLY C C -13.952 2.116 0.728 1.00 . A A . 158 GLY C 1 1
14 26218 1 1 115 GLY CA C -15.065 2.289 1.734 1.00 . A A . 158 GLY CA 1 1
14 26219 1 1 115 GLY H H -15.591 0.277 1.417 1.00 . A A . 158 GLY H 1 1
14 26220 1 1 115 GLY HA2 H -15.792 2.985 1.342 1.00 . A A . 158 GLY HA2 1 1
14 26221 1 1 115 GLY HA3 H -14.653 2.685 2.647 1.00 . A A . 158 GLY HA3 1 1
14 26222 1 1 115 GLY N N -15.721 1.040 2.020 1.00 . A A . 158 GLY N 1 1
14 26223 1 1 115 GLY O O -13.686 1.003 0.272 1.00 . A A . 158 GLY O 1 1
14 26224 1 1 116 ILE C C -10.890 3.263 0.216 1.00 . A A . 159 ILE C 1 1
14 26225 1 1 116 ILE CA C -12.194 3.172 -0.557 1.00 . A A . 159 ILE CA 1 1
14 26226 1 1 116 ILE CB C -12.271 4.322 -1.581 1.00 . A A . 159 ILE CB 1 1
14 26227 1 1 116 ILE CD1 C -13.858 5.484 -3.199 1.00 . A A . 159 ILE CD1 1 1
14 26228 1 1 116 ILE CG1 C -13.625 4.298 -2.295 1.00 . A A . 159 ILE CG1 1 1
14 26229 1 1 116 ILE CG2 C -11.128 4.222 -2.584 1.00 . A A . 159 ILE CG2 1 1
14 26230 1 1 116 ILE H H -13.580 4.072 0.751 1.00 . A A . 159 ILE H 1 1
14 26231 1 1 116 ILE HA H -12.228 2.232 -1.086 1.00 . A A . 159 ILE HA 1 1
14 26232 1 1 116 ILE HB H -12.168 5.256 -1.049 1.00 . A A . 159 ILE HB 1 1
14 26233 1 1 116 ILE HD11 H -13.797 6.393 -2.620 1.00 . A A . 159 ILE HD11 1 1
14 26234 1 1 116 ILE HD12 H -14.837 5.407 -3.649 1.00 . A A . 159 ILE HD12 1 1
14 26235 1 1 116 ILE HD13 H -13.106 5.499 -3.973 1.00 . A A . 159 ILE HD13 1 1
14 26236 1 1 116 ILE HG12 H -13.691 3.407 -2.899 1.00 . A A . 159 ILE HG12 1 1
14 26237 1 1 116 ILE HG13 H -14.413 4.283 -1.556 1.00 . A A . 159 ILE HG13 1 1
14 26238 1 1 116 ILE HG21 H -10.184 4.230 -2.058 1.00 . A A . 159 ILE HG21 1 1
14 26239 1 1 116 ILE HG22 H -11.169 5.065 -3.260 1.00 . A A . 159 ILE HG22 1 1
14 26240 1 1 116 ILE HG23 H -11.219 3.305 -3.146 1.00 . A A . 159 ILE HG23 1 1
14 26241 1 1 116 ILE N N -13.307 3.211 0.372 1.00 . A A . 159 ILE N 1 1
14 26242 1 1 116 ILE O O -10.703 4.169 1.028 1.00 . A A . 159 ILE O 1 1
14 26243 1 1 117 TYR C C -7.584 2.148 -0.267 1.00 . A A . 160 TYR C 1 1
14 26244 1 1 117 TYR CA C -8.745 2.277 0.702 1.00 . A A . 160 TYR CA 1 1
14 26245 1 1 117 TYR CB C -8.726 1.107 1.694 1.00 . A A . 160 TYR CB 1 1
14 26246 1 1 117 TYR CD1 C -9.548 1.801 3.989 1.00 . A A . 160 TYR CD1 1 1
14 26247 1 1 117 TYR CD2 C -11.051 0.616 2.567 1.00 . A A . 160 TYR CD2 1 1
14 26248 1 1 117 TYR CE1 C -10.521 1.859 4.972 1.00 . A A . 160 TYR CE1 1 1
14 26249 1 1 117 TYR CE2 C -12.026 0.674 3.544 1.00 . A A . 160 TYR CE2 1 1
14 26250 1 1 117 TYR CG C -9.796 1.179 2.770 1.00 . A A . 160 TYR CG 1 1
14 26251 1 1 117 TYR CZ C -11.758 1.294 4.743 1.00 . A A . 160 TYR CZ 1 1
14 26252 1 1 117 TYR H H -10.190 1.636 -0.707 1.00 . A A . 160 TYR H 1 1
14 26253 1 1 117 TYR HA H -8.645 3.205 1.247 1.00 . A A . 160 TYR HA 1 1
14 26254 1 1 117 TYR HB2 H -8.869 0.185 1.150 1.00 . A A . 160 TYR HB2 1 1
14 26255 1 1 117 TYR HB3 H -7.764 1.081 2.184 1.00 . A A . 160 TYR HB3 1 1
14 26256 1 1 117 TYR HD1 H -8.579 2.243 4.168 1.00 . A A . 160 TYR HD1 1 1
14 26257 1 1 117 TYR HD2 H -11.263 0.132 1.627 1.00 . A A . 160 TYR HD2 1 1
14 26258 1 1 117 TYR HE1 H -10.310 2.348 5.910 1.00 . A A . 160 TYR HE1 1 1
14 26259 1 1 117 TYR HE2 H -12.994 0.231 3.364 1.00 . A A . 160 TYR HE2 1 1
14 26260 1 1 117 TYR HH H -12.810 2.250 6.047 1.00 . A A . 160 TYR HH 1 1
14 26261 1 1 117 TYR N N -10.003 2.317 -0.020 1.00 . A A . 160 TYR N 1 1
14 26262 1 1 117 TYR O O -7.735 1.616 -1.366 1.00 . A A . 160 TYR O 1 1
14 26263 1 1 117 TYR OH O -12.728 1.349 5.721 1.00 . A A . 160 TYR OH 1 1
14 26264 1 1 118 ALA C C -4.004 2.571 0.262 1.00 . A A . 161 ALA C 1 1
14 26265 1 1 118 ALA CA C -5.221 2.547 -0.647 1.00 . A A . 161 ALA CA 1 1
14 26266 1 1 118 ALA CB C -5.145 3.678 -1.659 1.00 . A A . 161 ALA CB 1 1
14 26267 1 1 118 ALA H H -6.396 3.109 1.009 1.00 . A A . 161 ALA H 1 1
14 26268 1 1 118 ALA HA H -5.244 1.609 -1.183 1.00 . A A . 161 ALA HA 1 1
14 26269 1 1 118 ALA HB1 H -4.236 3.589 -2.234 1.00 . A A . 161 ALA HB1 1 1
14 26270 1 1 118 ALA HB2 H -5.152 4.626 -1.140 1.00 . A A . 161 ALA HB2 1 1
14 26271 1 1 118 ALA HB3 H -5.997 3.625 -2.320 1.00 . A A . 161 ALA HB3 1 1
14 26272 1 1 118 ALA N N -6.432 2.649 0.144 1.00 . A A . 161 ALA N 1 1
14 26273 1 1 118 ALA O O -4.052 3.129 1.362 1.00 . A A . 161 ALA O 1 1
14 26274 1 1 119 PHE C C -0.737 2.993 0.067 1.00 . A A . 162 PHE C 1 1
14 26275 1 1 119 PHE CA C -1.691 1.927 0.574 1.00 . A A . 162 PHE CA 1 1
14 26276 1 1 119 PHE CB C -1.018 0.554 0.477 1.00 . A A . 162 PHE CB 1 1
14 26277 1 1 119 PHE CD1 C -2.723 -1.296 0.445 1.00 . A A . 162 PHE CD1 1 1
14 26278 1 1 119 PHE CD2 C -1.549 -0.870 2.476 1.00 . A A . 162 PHE CD2 1 1
14 26279 1 1 119 PHE CE1 C -3.414 -2.322 1.058 1.00 . A A . 162 PHE CE1 1 1
14 26280 1 1 119 PHE CE2 C -2.240 -1.895 3.093 1.00 . A A . 162 PHE CE2 1 1
14 26281 1 1 119 PHE CG C -1.782 -0.558 1.146 1.00 . A A . 162 PHE CG 1 1
14 26282 1 1 119 PHE CZ C -3.173 -2.622 2.383 1.00 . A A . 162 PHE CZ 1 1
14 26283 1 1 119 PHE H H -2.957 1.531 -1.070 1.00 . A A . 162 PHE H 1 1
14 26284 1 1 119 PHE HA H -1.934 2.132 1.608 1.00 . A A . 162 PHE HA 1 1
14 26285 1 1 119 PHE HB2 H -0.898 0.294 -0.563 1.00 . A A . 162 PHE HB2 1 1
14 26286 1 1 119 PHE HB3 H -0.042 0.611 0.937 1.00 . A A . 162 PHE HB3 1 1
14 26287 1 1 119 PHE HD1 H -2.915 -1.064 -0.592 1.00 . A A . 162 PHE HD1 1 1
14 26288 1 1 119 PHE HD2 H -0.822 -0.303 3.033 1.00 . A A . 162 PHE HD2 1 1
14 26289 1 1 119 PHE HE1 H -4.144 -2.890 0.501 1.00 . A A . 162 PHE HE1 1 1
14 26290 1 1 119 PHE HE2 H -2.050 -2.127 4.131 1.00 . A A . 162 PHE HE2 1 1
14 26291 1 1 119 PHE HZ H -3.713 -3.424 2.863 1.00 . A A . 162 PHE HZ 1 1
14 26292 1 1 119 PHE N N -2.926 1.960 -0.191 1.00 . A A . 162 PHE N 1 1
14 26293 1 1 119 PHE O O -0.471 3.075 -1.131 1.00 . A A . 162 PHE O 1 1
14 26294 1 1 120 LYS C C 2.083 4.516 1.184 1.00 . A A . 163 LYS C 1 1
14 26295 1 1 120 LYS CA C 0.714 4.847 0.618 1.00 . A A . 163 LYS CA 1 1
14 26296 1 1 120 LYS CB C 0.252 6.219 1.128 1.00 . A A . 163 LYS CB 1 1
14 26297 1 1 120 LYS CD C 0.647 8.711 1.138 1.00 . A A . 163 LYS CD 1 1
14 26298 1 1 120 LYS CE C 1.711 9.797 1.228 1.00 . A A . 163 LYS CE 1 1
14 26299 1 1 120 LYS CG C 1.255 7.340 0.864 1.00 . A A . 163 LYS CG 1 1
14 26300 1 1 120 LYS H H -0.501 3.706 1.918 1.00 . A A . 163 LYS H 1 1
14 26301 1 1 120 LYS HA H 0.781 4.874 -0.461 1.00 . A A . 163 LYS HA 1 1
14 26302 1 1 120 LYS HB2 H -0.684 6.477 0.646 1.00 . A A . 163 LYS HB2 1 1
14 26303 1 1 120 LYS HB3 H 0.090 6.156 2.198 1.00 . A A . 163 LYS HB3 1 1
14 26304 1 1 120 LYS HD2 H -0.035 8.958 0.337 1.00 . A A . 163 LYS HD2 1 1
14 26305 1 1 120 LYS HD3 H 0.105 8.675 2.072 1.00 . A A . 163 LYS HD3 1 1
14 26306 1 1 120 LYS HE2 H 2.360 9.727 0.368 1.00 . A A . 163 LYS HE2 1 1
14 26307 1 1 120 LYS HE3 H 1.225 10.762 1.229 1.00 . A A . 163 LYS HE3 1 1
14 26308 1 1 120 LYS HG2 H 2.118 7.200 1.505 1.00 . A A . 163 LYS HG2 1 1
14 26309 1 1 120 LYS HG3 H 1.563 7.293 -0.173 1.00 . A A . 163 LYS HG3 1 1
14 26310 1 1 120 LYS HZ1 H 2.920 8.715 2.543 1.00 . A A . 163 LYS HZ1 1 1
14 26311 1 1 120 LYS HZ2 H 1.938 9.864 3.302 1.00 . A A . 163 LYS HZ2 1 1
14 26312 1 1 120 LYS HZ3 H 3.311 10.357 2.447 1.00 . A A . 163 LYS HZ3 1 1
14 26313 1 1 120 LYS N N -0.236 3.811 0.975 1.00 . A A . 163 LYS N 1 1
14 26314 1 1 120 LYS NZ N 2.528 9.673 2.464 1.00 . A A . 163 LYS NZ 1 1
14 26315 1 1 120 LYS O O 2.322 4.657 2.384 1.00 . A A . 163 LYS O 1 1
14 26316 1 1 121 VAL C C 5.210 4.904 0.139 1.00 . A A . 164 VAL C 1 1
14 26317 1 1 121 VAL CA C 4.341 3.794 0.709 1.00 . A A . 164 VAL CA 1 1
14 26318 1 1 121 VAL CB C 4.839 2.409 0.214 1.00 . A A . 164 VAL CB 1 1
14 26319 1 1 121 VAL CG1 C 3.807 1.333 0.510 1.00 . A A . 164 VAL CG1 1 1
14 26320 1 1 121 VAL CG2 C 5.191 2.425 -1.267 1.00 . A A . 164 VAL CG2 1 1
14 26321 1 1 121 VAL H H 2.693 3.888 -0.610 1.00 . A A . 164 VAL H 1 1
14 26322 1 1 121 VAL HA H 4.397 3.820 1.789 1.00 . A A . 164 VAL HA 1 1
14 26323 1 1 121 VAL HB H 5.736 2.160 0.765 1.00 . A A . 164 VAL HB 1 1
14 26324 1 1 121 VAL HG11 H 4.121 0.400 0.066 1.00 . A A . 164 VAL HG11 1 1
14 26325 1 1 121 VAL HG12 H 2.853 1.626 0.099 1.00 . A A . 164 VAL HG12 1 1
14 26326 1 1 121 VAL HG13 H 3.715 1.209 1.575 1.00 . A A . 164 VAL HG13 1 1
14 26327 1 1 121 VAL HG21 H 4.314 2.673 -1.845 1.00 . A A . 164 VAL HG21 1 1
14 26328 1 1 121 VAL HG22 H 5.553 1.449 -1.561 1.00 . A A . 164 VAL HG22 1 1
14 26329 1 1 121 VAL HG23 H 5.962 3.163 -1.445 1.00 . A A . 164 VAL HG23 1 1
14 26330 1 1 121 VAL N N 2.967 4.050 0.321 1.00 . A A . 164 VAL N 1 1
14 26331 1 1 121 VAL O O 4.892 5.466 -0.911 1.00 . A A . 164 VAL O 1 1
14 26332 1 1 122 TYR C C 8.615 5.882 0.464 1.00 . A A . 165 TYR C 1 1
14 26333 1 1 122 TYR CA C 7.157 6.292 0.330 1.00 . A A . 165 TYR CA 1 1
14 26334 1 1 122 TYR CB C 6.884 7.668 0.969 1.00 . A A . 165 TYR CB 1 1
14 26335 1 1 122 TYR CD1 C 5.217 7.446 2.865 1.00 . A A . 165 TYR CD1 1 1
14 26336 1 1 122 TYR CD2 C 7.491 7.900 3.419 1.00 . A A . 165 TYR CD2 1 1
14 26337 1 1 122 TYR CE1 C 4.881 7.473 4.207 1.00 . A A . 165 TYR CE1 1 1
14 26338 1 1 122 TYR CE2 C 7.164 7.921 4.761 1.00 . A A . 165 TYR CE2 1 1
14 26339 1 1 122 TYR CG C 6.527 7.660 2.447 1.00 . A A . 165 TYR CG 1 1
14 26340 1 1 122 TYR CZ C 5.858 7.710 5.149 1.00 . A A . 165 TYR CZ 1 1
14 26341 1 1 122 TYR H H 6.456 4.838 1.702 1.00 . A A . 165 TYR H 1 1
14 26342 1 1 122 TYR HA H 6.946 6.375 -0.729 1.00 . A A . 165 TYR HA 1 1
14 26343 1 1 122 TYR HB2 H 7.766 8.278 0.858 1.00 . A A . 165 TYR HB2 1 1
14 26344 1 1 122 TYR HB3 H 6.068 8.139 0.437 1.00 . A A . 165 TYR HB3 1 1
14 26345 1 1 122 TYR HD1 H 4.454 7.258 2.124 1.00 . A A . 165 TYR HD1 1 1
14 26346 1 1 122 TYR HD2 H 8.514 8.066 3.113 1.00 . A A . 165 TYR HD2 1 1
14 26347 1 1 122 TYR HE1 H 3.857 7.304 4.512 1.00 . A A . 165 TYR HE1 1 1
14 26348 1 1 122 TYR HE2 H 7.927 8.109 5.501 1.00 . A A . 165 TYR HE2 1 1
14 26349 1 1 122 TYR HH H 4.806 7.117 6.662 1.00 . A A . 165 TYR HH 1 1
14 26350 1 1 122 TYR N N 6.266 5.268 0.839 1.00 . A A . 165 TYR N 1 1
14 26351 1 1 122 TYR O O 9.208 5.401 -0.497 1.00 . A A . 165 TYR O 1 1
14 26352 1 1 122 TYR OH O 5.527 7.749 6.484 1.00 . A A . 165 TYR OH 1 1
14 26353 1 1 123 LYS C C 10.785 4.921 3.113 1.00 . A A . 166 LYS C 1 1
14 26354 1 1 123 LYS CA C 10.599 5.733 1.835 1.00 . A A . 166 LYS CA 1 1
14 26355 1 1 123 LYS CB C 11.439 7.021 1.907 1.00 . A A . 166 LYS CB 1 1
14 26356 1 1 123 LYS CD C 11.584 7.232 -0.632 1.00 . A A . 166 LYS CD 1 1
14 26357 1 1 123 LYS CE C 12.962 6.592 -0.690 1.00 . A A . 166 LYS CE 1 1
14 26358 1 1 123 LYS CG C 11.307 7.944 0.695 1.00 . A A . 166 LYS CG 1 1
14 26359 1 1 123 LYS H H 8.666 6.374 2.400 1.00 . A A . 166 LYS H 1 1
14 26360 1 1 123 LYS HA H 10.923 5.141 0.992 1.00 . A A . 166 LYS HA 1 1
14 26361 1 1 123 LYS HB2 H 11.134 7.579 2.782 1.00 . A A . 166 LYS HB2 1 1
14 26362 1 1 123 LYS HB3 H 12.480 6.749 2.013 1.00 . A A . 166 LYS HB3 1 1
14 26363 1 1 123 LYS HD2 H 10.840 6.459 -0.776 1.00 . A A . 166 LYS HD2 1 1
14 26364 1 1 123 LYS HD3 H 11.506 7.955 -1.432 1.00 . A A . 166 LYS HD3 1 1
14 26365 1 1 123 LYS HE2 H 13.706 7.334 -0.435 1.00 . A A . 166 LYS HE2 1 1
14 26366 1 1 123 LYS HE3 H 13.002 5.780 0.023 1.00 . A A . 166 LYS HE3 1 1
14 26367 1 1 123 LYS HG2 H 10.302 8.338 0.670 1.00 . A A . 166 LYS HG2 1 1
14 26368 1 1 123 LYS HG3 H 12.005 8.761 0.804 1.00 . A A . 166 LYS HG3 1 1
14 26369 1 1 123 LYS HZ1 H 13.274 6.836 -2.740 1.00 . A A . 166 LYS HZ1 1 1
14 26370 1 1 123 LYS HZ2 H 12.518 5.382 -2.337 1.00 . A A . 166 LYS HZ2 1 1
14 26371 1 1 123 LYS HZ3 H 14.177 5.580 -2.059 1.00 . A A . 166 LYS HZ3 1 1
14 26372 1 1 123 LYS N N 9.193 6.047 1.640 1.00 . A A . 166 LYS N 1 1
14 26373 1 1 123 LYS NZ N 13.254 6.057 -2.048 1.00 . A A . 166 LYS NZ 1 1
14 26374 1 1 123 LYS O O 9.917 4.929 3.987 1.00 . A A . 166 LYS O 1 1
14 26375 1 1 124 PRO C C 12.540 4.354 5.617 1.00 . A A . 167 PRO C 1 1
14 26376 1 1 124 PRO CA C 12.237 3.438 4.445 1.00 . A A . 167 PRO CA 1 1
14 26377 1 1 124 PRO CB C 13.498 2.651 4.060 1.00 . A A . 167 PRO CB 1 1
14 26378 1 1 124 PRO CD C 12.934 4.014 2.193 1.00 . A A . 167 PRO CD 1 1
14 26379 1 1 124 PRO CG C 13.558 2.710 2.573 1.00 . A A . 167 PRO CG 1 1
14 26380 1 1 124 PRO HA H 11.450 2.757 4.721 1.00 . A A . 167 PRO HA 1 1
14 26381 1 1 124 PRO HB2 H 14.365 3.117 4.508 1.00 . A A . 167 PRO HB2 1 1
14 26382 1 1 124 PRO HB3 H 13.413 1.633 4.410 1.00 . A A . 167 PRO HB3 1 1
14 26383 1 1 124 PRO HD2 H 13.668 4.809 2.232 1.00 . A A . 167 PRO HD2 1 1
14 26384 1 1 124 PRO HD3 H 12.488 3.948 1.210 1.00 . A A . 167 PRO HD3 1 1
14 26385 1 1 124 PRO HG2 H 14.586 2.674 2.243 1.00 . A A . 167 PRO HG2 1 1
14 26386 1 1 124 PRO HG3 H 12.998 1.888 2.150 1.00 . A A . 167 PRO HG3 1 1
14 26387 1 1 124 PRO N N 11.907 4.190 3.230 1.00 . A A . 167 PRO N 1 1
14 26388 1 1 124 PRO O O 12.987 5.490 5.435 1.00 . A A . 167 PRO O 1 1
14 26389 1 1 125 ALA C C 14.052 4.943 8.102 1.00 . A A . 168 ALA C 1 1
14 26390 1 1 125 ALA CA C 12.568 4.594 8.036 1.00 . A A . 168 ALA CA 1 1
14 26391 1 1 125 ALA CB C 12.154 3.782 9.253 1.00 . A A . 168 ALA CB 1 1
14 26392 1 1 125 ALA H H 11.884 2.955 6.883 1.00 . A A . 168 ALA H 1 1
14 26393 1 1 125 ALA HA H 11.987 5.504 8.020 1.00 . A A . 168 ALA HA 1 1
14 26394 1 1 125 ALA HB1 H 11.100 3.555 9.192 1.00 . A A . 168 ALA HB1 1 1
14 26395 1 1 125 ALA HB2 H 12.349 4.352 10.149 1.00 . A A . 168 ALA HB2 1 1
14 26396 1 1 125 ALA HB3 H 12.719 2.862 9.282 1.00 . A A . 168 ALA HB3 1 1
14 26397 1 1 125 ALA N N 12.280 3.853 6.817 1.00 . A A . 168 ALA N 1 1
14 26398 1 1 125 ALA O O 14.908 4.055 8.053 1.00 . A A . 168 ALA O 1 1
14 26399 1 1 126 GLY C C 16.050 7.471 6.933 1.00 . A A . 169 GLY C 1 1
14 26400 1 1 126 GLY CA C 15.729 6.675 8.184 1.00 . A A . 169 GLY CA 1 1
14 26401 1 1 126 GLY H H 13.629 6.889 8.301 1.00 . A A . 169 GLY H 1 1
14 26402 1 1 126 GLY HA2 H 15.912 7.294 9.050 1.00 . A A . 169 GLY HA2 1 1
14 26403 1 1 126 GLY HA3 H 16.379 5.812 8.225 1.00 . A A . 169 GLY HA3 1 1
14 26404 1 1 126 GLY N N 14.352 6.229 8.205 1.00 . A A . 169 GLY N 1 1
14 26405 1 1 126 GLY O O 17.031 8.214 6.896 1.00 . A A . 169 GLY O 1 1
14 26406 1 1 127 TYR C C 14.364 9.181 4.593 1.00 . A A . 170 TYR C 1 1
14 26407 1 1 127 TYR CA C 15.394 8.057 4.664 1.00 . A A . 170 TYR CA 1 1
14 26408 1 1 127 TYR CB C 15.237 7.123 3.457 1.00 . A A . 170 TYR CB 1 1
14 26409 1 1 127 TYR CD1 C 15.028 8.672 1.455 1.00 . A A . 170 TYR CD1 1 1
14 26410 1 1 127 TYR CD2 C 16.946 7.264 1.592 1.00 . A A . 170 TYR CD2 1 1
14 26411 1 1 127 TYR CE1 C 15.490 9.187 0.258 1.00 . A A . 170 TYR CE1 1 1
14 26412 1 1 127 TYR CE2 C 17.413 7.777 0.398 1.00 . A A . 170 TYR CE2 1 1
14 26413 1 1 127 TYR CG C 15.747 7.701 2.146 1.00 . A A . 170 TYR CG 1 1
14 26414 1 1 127 TYR CZ C 16.681 8.735 -0.264 1.00 . A A . 170 TYR CZ 1 1
14 26415 1 1 127 TYR H H 14.479 6.677 5.981 1.00 . A A . 170 TYR H 1 1
14 26416 1 1 127 TYR HA H 16.385 8.482 4.660 1.00 . A A . 170 TYR HA 1 1
14 26417 1 1 127 TYR HB2 H 15.779 6.209 3.650 1.00 . A A . 170 TYR HB2 1 1
14 26418 1 1 127 TYR HB3 H 14.190 6.888 3.332 1.00 . A A . 170 TYR HB3 1 1
14 26419 1 1 127 TYR HD1 H 14.095 9.029 1.866 1.00 . A A . 170 TYR HD1 1 1
14 26420 1 1 127 TYR HD2 H 17.522 6.511 2.111 1.00 . A A . 170 TYR HD2 1 1
14 26421 1 1 127 TYR HE1 H 14.920 9.941 -0.262 1.00 . A A . 170 TYR HE1 1 1
14 26422 1 1 127 TYR HE2 H 18.347 7.422 -0.016 1.00 . A A . 170 TYR HE2 1 1
14 26423 1 1 127 TYR HH H 17.028 10.205 -1.455 1.00 . A A . 170 TYR HH 1 1
14 26424 1 1 127 TYR N N 15.225 7.312 5.905 1.00 . A A . 170 TYR N 1 1
14 26425 1 1 127 TYR O O 13.158 8.920 4.599 1.00 . A A . 170 TYR O 1 1
14 26426 1 1 127 TYR OH O 17.141 9.246 -1.457 1.00 . A A . 170 TYR OH 1 1
14 26427 1 1 128 PRO C C 13.190 11.624 3.098 1.00 . A A . 171 PRO C 1 1
14 26428 1 1 128 PRO CA C 13.921 11.597 4.436 1.00 . A A . 171 PRO CA 1 1
14 26429 1 1 128 PRO CB C 14.850 12.815 4.551 1.00 . A A . 171 PRO CB 1 1
14 26430 1 1 128 PRO CD C 16.231 10.848 4.589 1.00 . A A . 171 PRO CD 1 1
14 26431 1 1 128 PRO CG C 16.166 12.286 5.016 1.00 . A A . 171 PRO CG 1 1
14 26432 1 1 128 PRO HA H 13.197 11.608 5.241 1.00 . A A . 171 PRO HA 1 1
14 26433 1 1 128 PRO HB2 H 14.938 13.291 3.586 1.00 . A A . 171 PRO HB2 1 1
14 26434 1 1 128 PRO HB3 H 14.437 13.515 5.262 1.00 . A A . 171 PRO HB3 1 1
14 26435 1 1 128 PRO HD2 H 16.690 10.766 3.612 1.00 . A A . 171 PRO HD2 1 1
14 26436 1 1 128 PRO HD3 H 16.776 10.264 5.319 1.00 . A A . 171 PRO HD3 1 1
14 26437 1 1 128 PRO HG2 H 16.966 12.847 4.555 1.00 . A A . 171 PRO HG2 1 1
14 26438 1 1 128 PRO HG3 H 16.231 12.360 6.091 1.00 . A A . 171 PRO HG3 1 1
14 26439 1 1 128 PRO N N 14.818 10.444 4.542 1.00 . A A . 171 PRO N 1 1
14 26440 1 1 128 PRO O O 13.820 11.561 2.038 1.00 . A A . 171 PRO O 1 1
14 26441 1 1 129 ALA C C 11.425 12.960 1.087 1.00 . A A . 172 ALA C 1 1
14 26442 1 1 129 ALA CA C 11.049 11.754 1.942 1.00 . A A . 172 ALA CA 1 1
14 26443 1 1 129 ALA CB C 9.570 11.793 2.297 1.00 . A A . 172 ALA CB 1 1
14 26444 1 1 129 ALA H H 11.422 11.756 4.027 1.00 . A A . 172 ALA H 1 1
14 26445 1 1 129 ALA HA H 11.239 10.852 1.380 1.00 . A A . 172 ALA HA 1 1
14 26446 1 1 129 ALA HB1 H 9.320 10.930 2.895 1.00 . A A . 172 ALA HB1 1 1
14 26447 1 1 129 ALA HB2 H 8.982 11.785 1.390 1.00 . A A . 172 ALA HB2 1 1
14 26448 1 1 129 ALA HB3 H 9.357 12.693 2.855 1.00 . A A . 172 ALA HB3 1 1
14 26449 1 1 129 ALA N N 11.863 11.711 3.150 1.00 . A A . 172 ALA N 1 1
14 26450 1 1 129 ALA O O 11.523 14.078 1.588 1.00 . A A . 172 ALA O 1 1
14 26451 1 1 130 ASN C C 10.944 14.677 -1.544 1.00 . A A . 173 ASN C 1 1
14 26452 1 1 130 ASN CA C 12.092 13.775 -1.108 1.00 . A A . 173 ASN CA 1 1
14 26453 1 1 130 ASN CB C 12.765 13.166 -2.341 1.00 . A A . 173 ASN CB 1 1
14 26454 1 1 130 ASN CG C 14.039 12.410 -2.013 1.00 . A A . 173 ASN CG 1 1
14 26455 1 1 130 ASN H H 11.458 11.829 -0.561 1.00 . A A . 173 ASN H 1 1
14 26456 1 1 130 ASN HA H 12.817 14.373 -0.574 1.00 . A A . 173 ASN HA 1 1
14 26457 1 1 130 ASN HB2 H 12.079 12.480 -2.813 1.00 . A A . 173 ASN HB2 1 1
14 26458 1 1 130 ASN HB3 H 13.007 13.956 -3.035 1.00 . A A . 173 ASN HB3 1 1
14 26459 1 1 130 ASN HD21 H 15.108 14.072 -2.214 1.00 . A A . 173 ASN HD21 1 1
14 26460 1 1 130 ASN HD22 H 15.998 12.650 -1.800 1.00 . A A . 173 ASN HD22 1 1
14 26461 1 1 130 ASN N N 11.627 12.727 -0.204 1.00 . A A . 173 ASN N 1 1
14 26462 1 1 130 ASN ND2 N 15.160 13.114 -2.008 1.00 . A A . 173 ASN ND2 1 1
14 26463 1 1 130 ASN O O 11.157 15.701 -2.191 1.00 . A A . 173 ASN O 1 1
14 26464 1 1 130 ASN OD1 O 14.017 11.204 -1.768 1.00 . A A . 173 ASN OD1 1 1
14 26465 1 1 131 GLY C C 7.781 14.521 -2.694 1.00 . A A . 174 GLY C 1 1
14 26466 1 1 131 GLY CA C 8.559 15.082 -1.524 1.00 . A A . 174 GLY CA 1 1
14 26467 1 1 131 GLY H H 9.617 13.431 -0.723 1.00 . A A . 174 GLY H 1 1
14 26468 1 1 131 GLY HA2 H 7.914 15.121 -0.660 1.00 . A A . 174 GLY HA2 1 1
14 26469 1 1 131 GLY HA3 H 8.880 16.085 -1.766 1.00 . A A . 174 GLY HA3 1 1
14 26470 1 1 131 GLY N N 9.727 14.280 -1.202 1.00 . A A . 174 GLY N 1 1
14 26471 1 1 131 GLY O O 6.568 14.709 -2.791 1.00 . A A . 174 GLY O 1 1
14 26472 1 1 132 SER C C 8.231 11.703 -4.727 1.00 . A A . 175 SER C 1 1
14 26473 1 1 132 SER CA C 7.850 13.176 -4.718 1.00 . A A . 175 SER CA 1 1
14 26474 1 1 132 SER CB C 8.286 13.850 -6.021 1.00 . A A . 175 SER CB 1 1
14 26475 1 1 132 SER H H 9.452 13.761 -3.472 1.00 . A A . 175 SER H 1 1
14 26476 1 1 132 SER HA H 6.779 13.265 -4.608 1.00 . A A . 175 SER HA 1 1
14 26477 1 1 132 SER HB2 H 9.334 13.659 -6.192 1.00 . A A . 175 SER HB2 1 1
14 26478 1 1 132 SER HB3 H 7.710 13.450 -6.842 1.00 . A A . 175 SER HB3 1 1
14 26479 1 1 132 SER HG H 8.700 15.639 -5.328 1.00 . A A . 175 SER HG 1 1
14 26480 1 1 132 SER N N 8.479 13.829 -3.581 1.00 . A A . 175 SER N 1 1
14 26481 1 1 132 SER O O 8.561 11.130 -5.766 1.00 . A A . 175 SER O 1 1
14 26482 1 1 132 SER OG O 8.081 15.253 -5.957 1.00 . A A . 175 SER OG 1 1
14 26483 1 1 133 THR C C 7.478 8.838 -2.892 1.00 . A A . 176 THR C 1 1
14 26484 1 1 133 THR CA C 8.620 9.727 -3.371 1.00 . A A . 176 THR CA 1 1
14 26485 1 1 133 THR CB C 9.793 9.638 -2.381 1.00 . A A . 176 THR CB 1 1
14 26486 1 1 133 THR CG2 C 11.121 9.837 -3.091 1.00 . A A . 176 THR CG2 1 1
14 26487 1 1 133 THR H H 7.877 11.606 -2.767 1.00 . A A . 176 THR H 1 1
14 26488 1 1 133 THR HA H 8.963 9.363 -4.329 1.00 . A A . 176 THR HA 1 1
14 26489 1 1 133 THR HB H 9.784 8.656 -1.935 1.00 . A A . 176 THR HB 1 1
14 26490 1 1 133 THR HG1 H 8.767 10.538 -0.950 1.00 . A A . 176 THR HG1 1 1
14 26491 1 1 133 THR HG21 H 11.919 9.847 -2.363 1.00 . A A . 176 THR HG21 1 1
14 26492 1 1 133 THR HG22 H 11.106 10.775 -3.626 1.00 . A A . 176 THR HG22 1 1
14 26493 1 1 133 THR HG23 H 11.280 9.028 -3.788 1.00 . A A . 176 THR HG23 1 1
14 26494 1 1 133 THR N N 8.196 11.105 -3.548 1.00 . A A . 176 THR N 1 1
14 26495 1 1 133 THR O O 7.700 7.707 -2.459 1.00 . A A . 176 THR O 1 1
14 26496 1 1 133 THR OG1 O 9.645 10.621 -1.344 1.00 . A A . 176 THR OG1 1 1
14 26497 1 1 134 PHE C C 4.469 7.815 -3.609 1.00 . A A . 177 PHE C 1 1
14 26498 1 1 134 PHE CA C 5.105 8.608 -2.475 1.00 . A A . 177 PHE CA 1 1
14 26499 1 1 134 PHE CB C 4.071 9.549 -1.835 1.00 . A A . 177 PHE CB 1 1
14 26500 1 1 134 PHE CD1 C 2.385 10.471 -3.459 1.00 . A A . 177 PHE CD1 1 1
14 26501 1 1 134 PHE CD2 C 4.249 11.841 -2.871 1.00 . A A . 177 PHE CD2 1 1
14 26502 1 1 134 PHE CE1 C 1.906 11.471 -4.284 1.00 . A A . 177 PHE CE1 1 1
14 26503 1 1 134 PHE CE2 C 3.774 12.842 -3.697 1.00 . A A . 177 PHE CE2 1 1
14 26504 1 1 134 PHE CG C 3.561 10.641 -2.743 1.00 . A A . 177 PHE CG 1 1
14 26505 1 1 134 PHE CZ C 2.602 12.657 -4.403 1.00 . A A . 177 PHE CZ 1 1
14 26506 1 1 134 PHE H H 6.134 10.240 -3.349 1.00 . A A . 177 PHE H 1 1
14 26507 1 1 134 PHE HA H 5.458 7.912 -1.725 1.00 . A A . 177 PHE HA 1 1
14 26508 1 1 134 PHE HB2 H 3.217 8.965 -1.524 1.00 . A A . 177 PHE HB2 1 1
14 26509 1 1 134 PHE HB3 H 4.511 10.017 -0.967 1.00 . A A . 177 PHE HB3 1 1
14 26510 1 1 134 PHE HD1 H 1.840 9.543 -3.369 1.00 . A A . 177 PHE HD1 1 1
14 26511 1 1 134 PHE HD2 H 5.165 11.989 -2.321 1.00 . A A . 177 PHE HD2 1 1
14 26512 1 1 134 PHE HE1 H 0.990 11.323 -4.835 1.00 . A A . 177 PHE HE1 1 1
14 26513 1 1 134 PHE HE2 H 4.320 13.771 -3.789 1.00 . A A . 177 PHE HE2 1 1
14 26514 1 1 134 PHE HZ H 2.229 13.439 -5.048 1.00 . A A . 177 PHE HZ 1 1
14 26515 1 1 134 PHE N N 6.260 9.352 -2.957 1.00 . A A . 177 PHE N 1 1
14 26516 1 1 134 PHE O O 4.345 8.307 -4.733 1.00 . A A . 177 PHE O 1 1
14 26517 1 1 135 GLU C C 2.144 5.195 -3.781 1.00 . A A . 178 GLU C 1 1
14 26518 1 1 135 GLU CA C 3.467 5.729 -4.309 1.00 . A A . 178 GLU CA 1 1
14 26519 1 1 135 GLU CB C 4.406 4.570 -4.653 1.00 . A A . 178 GLU CB 1 1
14 26520 1 1 135 GLU CD C 3.973 4.531 -7.140 1.00 . A A . 178 GLU CD 1 1
14 26521 1 1 135 GLU CG C 3.952 3.745 -5.844 1.00 . A A . 178 GLU CG 1 1
14 26522 1 1 135 GLU H H 4.217 6.239 -2.405 1.00 . A A . 178 GLU H 1 1
14 26523 1 1 135 GLU HA H 3.285 6.317 -5.197 1.00 . A A . 178 GLU HA 1 1
14 26524 1 1 135 GLU HB2 H 5.386 4.968 -4.872 1.00 . A A . 178 GLU HB2 1 1
14 26525 1 1 135 GLU HB3 H 4.478 3.914 -3.797 1.00 . A A . 178 GLU HB3 1 1
14 26526 1 1 135 GLU HG2 H 4.608 2.894 -5.948 1.00 . A A . 178 GLU HG2 1 1
14 26527 1 1 135 GLU HG3 H 2.943 3.401 -5.664 1.00 . A A . 178 GLU HG3 1 1
14 26528 1 1 135 GLU N N 4.082 6.586 -3.317 1.00 . A A . 178 GLU N 1 1
14 26529 1 1 135 GLU O O 2.109 4.502 -2.761 1.00 . A A . 178 GLU O 1 1
14 26530 1 1 135 GLU OE1 O 5.044 4.604 -7.780 1.00 . A A . 178 GLU OE1 1 1
14 26531 1 1 135 GLU OE2 O 2.920 5.069 -7.533 1.00 . A A . 178 GLU OE2 1 1
14 26532 1 1 136 TRP C C -0.555 3.718 -4.710 1.00 . A A . 179 TRP C 1 1
14 26533 1 1 136 TRP CA C -0.256 5.061 -4.068 1.00 . A A . 179 TRP CA 1 1
14 26534 1 1 136 TRP CB C -1.351 6.051 -4.474 1.00 . A A . 179 TRP CB 1 1
14 26535 1 1 136 TRP CD1 C -1.031 8.538 -3.951 1.00 . A A . 179 TRP CD1 1 1
14 26536 1 1 136 TRP CD2 C -1.965 7.360 -2.293 1.00 . A A . 179 TRP CD2 1 1
14 26537 1 1 136 TRP CE2 C -1.863 8.703 -1.890 1.00 . A A . 179 TRP CE2 1 1
14 26538 1 1 136 TRP CE3 C -2.521 6.431 -1.407 1.00 . A A . 179 TRP CE3 1 1
14 26539 1 1 136 TRP CG C -1.431 7.276 -3.620 1.00 . A A . 179 TRP CG 1 1
14 26540 1 1 136 TRP CH2 C -2.836 8.216 0.198 1.00 . A A . 179 TRP CH2 1 1
14 26541 1 1 136 TRP CZ2 C -2.296 9.143 -0.647 1.00 . A A . 179 TRP CZ2 1 1
14 26542 1 1 136 TRP CZ3 C -2.951 6.870 -0.172 1.00 . A A . 179 TRP CZ3 1 1
14 26543 1 1 136 TRP H H 1.146 6.121 -5.240 1.00 . A A . 179 TRP H 1 1
14 26544 1 1 136 TRP HA H -0.262 4.946 -2.994 1.00 . A A . 179 TRP HA 1 1
14 26545 1 1 136 TRP HB2 H -1.176 6.370 -5.491 1.00 . A A . 179 TRP HB2 1 1
14 26546 1 1 136 TRP HB3 H -2.309 5.549 -4.423 1.00 . A A . 179 TRP HB3 1 1
14 26547 1 1 136 TRP HD1 H -0.582 8.808 -4.895 1.00 . A A . 179 TRP HD1 1 1
14 26548 1 1 136 TRP HE1 H -1.110 10.362 -2.917 1.00 . A A . 179 TRP HE1 1 1
14 26549 1 1 136 TRP HE3 H -2.617 5.387 -1.674 1.00 . A A . 179 TRP HE3 1 1
14 26550 1 1 136 TRP HH2 H -3.184 8.517 1.177 1.00 . A A . 179 TRP HH2 1 1
14 26551 1 1 136 TRP HZ2 H -2.219 10.178 -0.347 1.00 . A A . 179 TRP HZ2 1 1
14 26552 1 1 136 TRP HZ3 H -3.380 6.169 0.526 1.00 . A A . 179 TRP HZ3 1 1
14 26553 1 1 136 TRP N N 1.059 5.538 -4.457 1.00 . A A . 179 TRP N 1 1
14 26554 1 1 136 TRP NE1 N -1.297 9.401 -2.917 1.00 . A A . 179 TRP NE1 1 1
14 26555 1 1 136 TRP O O -0.433 3.559 -5.926 1.00 . A A . 179 TRP O 1 1
14 26556 1 1 137 SER C C -2.789 1.729 -5.051 1.00 . A A . 180 SER C 1 1
14 26557 1 1 137 SER CA C -1.435 1.491 -4.400 1.00 . A A . 180 SER CA 1 1
14 26558 1 1 137 SER CB C -1.568 0.475 -3.262 1.00 . A A . 180 SER CB 1 1
14 26559 1 1 137 SER H H -0.909 2.910 -2.922 1.00 . A A . 180 SER H 1 1
14 26560 1 1 137 SER HA H -0.738 1.124 -5.138 1.00 . A A . 180 SER HA 1 1
14 26561 1 1 137 SER HB2 H -0.677 0.492 -2.656 1.00 . A A . 180 SER HB2 1 1
14 26562 1 1 137 SER HB3 H -2.423 0.733 -2.652 1.00 . A A . 180 SER HB3 1 1
14 26563 1 1 137 SER HG H -0.896 -1.226 -3.952 1.00 . A A . 180 SER HG 1 1
14 26564 1 1 137 SER N N -0.946 2.759 -3.893 1.00 . A A . 180 SER N 1 1
14 26565 1 1 137 SER O O -3.495 2.668 -4.676 1.00 . A A . 180 SER O 1 1
14 26566 1 1 137 SER OG O -1.752 -0.835 -3.759 1.00 . A A . 180 SER OG 1 1
14 26567 1 1 138 GLU C C -5.559 0.994 -5.714 1.00 . A A . 181 GLU C 1 1
14 26568 1 1 138 GLU CA C -4.415 1.048 -6.719 1.00 . A A . 181 GLU CA 1 1
14 26569 1 1 138 GLU CB C -4.594 -0.040 -7.784 1.00 . A A . 181 GLU CB 1 1
14 26570 1 1 138 GLU CD C -3.299 1.349 -9.453 1.00 . A A . 181 GLU CD 1 1
14 26571 1 1 138 GLU CG C -3.518 -0.029 -8.861 1.00 . A A . 181 GLU CG 1 1
14 26572 1 1 138 GLU H H -2.541 0.169 -6.273 1.00 . A A . 181 GLU H 1 1
14 26573 1 1 138 GLU HA H -4.419 2.016 -7.198 1.00 . A A . 181 GLU HA 1 1
14 26574 1 1 138 GLU HB2 H -4.581 -1.006 -7.299 1.00 . A A . 181 GLU HB2 1 1
14 26575 1 1 138 GLU HB3 H -5.553 0.099 -8.262 1.00 . A A . 181 GLU HB3 1 1
14 26576 1 1 138 GLU HG2 H -2.588 -0.372 -8.433 1.00 . A A . 181 GLU HG2 1 1
14 26577 1 1 138 GLU HG3 H -3.815 -0.701 -9.656 1.00 . A A . 181 GLU HG3 1 1
14 26578 1 1 138 GLU N N -3.142 0.900 -6.026 1.00 . A A . 181 GLU N 1 1
14 26579 1 1 138 GLU O O -5.715 0.005 -4.997 1.00 . A A . 181 GLU O 1 1
14 26580 1 1 138 GLU OE1 O -2.215 1.928 -9.235 1.00 . A A . 181 GLU OE1 1 1
14 26581 1 1 138 GLU OE2 O -4.213 1.866 -10.127 1.00 . A A . 181 GLU OE2 1 1
14 26582 1 1 139 PRO C C -8.526 1.170 -4.853 1.00 . A A . 182 PRO C 1 1
14 26583 1 1 139 PRO CA C -7.413 2.187 -4.638 1.00 . A A . 182 PRO CA 1 1
14 26584 1 1 139 PRO CB C -7.939 3.614 -4.818 1.00 . A A . 182 PRO CB 1 1
14 26585 1 1 139 PRO CD C -6.289 3.238 -6.528 1.00 . A A . 182 PRO CD 1 1
14 26586 1 1 139 PRO CG C -7.533 4.018 -6.196 1.00 . A A . 182 PRO CG 1 1
14 26587 1 1 139 PRO HA H -7.018 2.073 -3.638 1.00 . A A . 182 PRO HA 1 1
14 26588 1 1 139 PRO HB2 H -9.014 3.618 -4.708 1.00 . A A . 182 PRO HB2 1 1
14 26589 1 1 139 PRO HB3 H -7.497 4.260 -4.074 1.00 . A A . 182 PRO HB3 1 1
14 26590 1 1 139 PRO HD2 H -6.305 2.930 -7.565 1.00 . A A . 182 PRO HD2 1 1
14 26591 1 1 139 PRO HD3 H -5.408 3.830 -6.321 1.00 . A A . 182 PRO HD3 1 1
14 26592 1 1 139 PRO HG2 H -8.322 3.778 -6.893 1.00 . A A . 182 PRO HG2 1 1
14 26593 1 1 139 PRO HG3 H -7.326 5.078 -6.218 1.00 . A A . 182 PRO HG3 1 1
14 26594 1 1 139 PRO N N -6.357 2.068 -5.637 1.00 . A A . 182 PRO N 1 1
14 26595 1 1 139 PRO O O -9.245 1.209 -5.858 1.00 . A A . 182 PRO O 1 1
14 26596 1 1 140 MET C C -10.950 -0.152 -3.247 1.00 . A A . 183 MET C 1 1
14 26597 1 1 140 MET CA C -9.727 -0.722 -3.935 1.00 . A A . 183 MET CA 1 1
14 26598 1 1 140 MET CB C -9.311 -2.042 -3.274 1.00 . A A . 183 MET CB 1 1
14 26599 1 1 140 MET CE C -6.273 -1.181 -0.546 1.00 . A A . 183 MET CE 1 1
14 26600 1 1 140 MET CG C -8.554 -1.881 -1.967 1.00 . A A . 183 MET CG 1 1
14 26601 1 1 140 MET H H -8.010 0.240 -3.169 1.00 . A A . 183 MET H 1 1
14 26602 1 1 140 MET HA H -9.972 -0.910 -4.970 1.00 . A A . 183 MET HA 1 1
14 26603 1 1 140 MET HB2 H -10.201 -2.621 -3.075 1.00 . A A . 183 MET HB2 1 1
14 26604 1 1 140 MET HB3 H -8.685 -2.592 -3.960 1.00 . A A . 183 MET HB3 1 1
14 26605 1 1 140 MET HE1 H -6.887 -0.416 -0.093 1.00 . A A . 183 MET HE1 1 1
14 26606 1 1 140 MET HE2 H -5.242 -0.857 -0.551 1.00 . A A . 183 MET HE2 1 1
14 26607 1 1 140 MET HE3 H -6.361 -2.096 0.019 1.00 . A A . 183 MET HE3 1 1
14 26608 1 1 140 MET HG2 H -9.018 -1.092 -1.391 1.00 . A A . 183 MET HG2 1 1
14 26609 1 1 140 MET HG3 H -8.611 -2.809 -1.416 1.00 . A A . 183 MET HG3 1 1
14 26610 1 1 140 MET N N -8.654 0.254 -3.911 1.00 . A A . 183 MET N 1 1
14 26611 1 1 140 MET O O -10.845 0.479 -2.192 1.00 . A A . 183 MET O 1 1
14 26612 1 1 140 MET SD S -6.815 -1.464 -2.224 1.00 . A A . 183 MET SD 1 1
14 26613 1 1 141 ARG C C -14.232 -0.922 -2.822 1.00 . A A . 184 ARG C 1 1
14 26614 1 1 141 ARG CA C -13.335 0.192 -3.324 1.00 . A A . 184 ARG CA 1 1
14 26615 1 1 141 ARG CB C -14.073 0.997 -4.399 1.00 . A A . 184 ARG CB 1 1
14 26616 1 1 141 ARG CD C -13.974 2.617 -6.310 1.00 . A A . 184 ARG CD 1 1
14 26617 1 1 141 ARG CG C -13.182 1.917 -5.218 1.00 . A A . 184 ARG CG 1 1
14 26618 1 1 141 ARG CZ C -13.560 4.214 -8.144 1.00 . A A . 184 ARG CZ 1 1
14 26619 1 1 141 ARG H H -12.134 -0.926 -4.652 1.00 . A A . 184 ARG H 1 1
14 26620 1 1 141 ARG HA H -13.085 0.841 -2.497 1.00 . A A . 184 ARG HA 1 1
14 26621 1 1 141 ARG HB2 H -14.558 0.311 -5.075 1.00 . A A . 184 ARG HB2 1 1
14 26622 1 1 141 ARG HB3 H -14.827 1.601 -3.915 1.00 . A A . 184 ARG HB3 1 1
14 26623 1 1 141 ARG HD2 H -14.513 1.873 -6.879 1.00 . A A . 184 ARG HD2 1 1
14 26624 1 1 141 ARG HD3 H -14.678 3.295 -5.850 1.00 . A A . 184 ARG HD3 1 1
14 26625 1 1 141 ARG HE H -12.139 3.229 -7.137 1.00 . A A . 184 ARG HE 1 1
14 26626 1 1 141 ARG HG2 H -12.750 2.661 -4.565 1.00 . A A . 184 ARG HG2 1 1
14 26627 1 1 141 ARG HG3 H -12.396 1.333 -5.673 1.00 . A A . 184 ARG HG3 1 1
14 26628 1 1 141 ARG HH11 H -15.519 3.948 -7.694 1.00 . A A . 184 ARG HH11 1 1
14 26629 1 1 141 ARG HH12 H -15.200 5.058 -8.987 1.00 . A A . 184 ARG HH12 1 1
14 26630 1 1 141 ARG HH21 H -11.717 4.686 -8.842 1.00 . A A . 184 ARG HH21 1 1
14 26631 1 1 141 ARG HH22 H -13.041 5.469 -9.642 1.00 . A A . 184 ARG HH22 1 1
14 26632 1 1 141 ARG N N -12.106 -0.365 -3.847 1.00 . A A . 184 ARG N 1 1
14 26633 1 1 141 ARG NE N -13.111 3.371 -7.217 1.00 . A A . 184 ARG NE 1 1
14 26634 1 1 141 ARG NH1 N -14.863 4.424 -8.286 1.00 . A A . 184 ARG NH1 1 1
14 26635 1 1 141 ARG NH2 N -12.706 4.841 -8.937 1.00 . A A . 184 ARG NH2 1 1
14 26636 1 1 141 ARG O O -14.847 -1.638 -3.612 1.00 . A A . 184 ARG O 1 1
14 26637 1 1 142 LEU C C -16.506 -1.419 -0.636 1.00 . A A . 185 LEU C 1 1
14 26638 1 1 142 LEU CA C -15.166 -2.071 -0.921 1.00 . A A . 185 LEU CA 1 1
14 26639 1 1 142 LEU CB C -14.567 -2.627 0.377 1.00 . A A . 185 LEU CB 1 1
14 26640 1 1 142 LEU CD1 C -12.659 -3.648 1.632 1.00 . A A . 185 LEU CD1 1 1
14 26641 1 1 142 LEU CD2 C -12.873 -4.050 -0.824 1.00 . A A . 185 LEU CD2 1 1
14 26642 1 1 142 LEU CG C -13.098 -3.054 0.304 1.00 . A A . 185 LEU CG 1 1
14 26643 1 1 142 LEU H H -13.756 -0.494 -0.929 1.00 . A A . 185 LEU H 1 1
14 26644 1 1 142 LEU HA H -15.302 -2.872 -1.633 1.00 . A A . 185 LEU HA 1 1
14 26645 1 1 142 LEU HB2 H -14.658 -1.869 1.141 1.00 . A A . 185 LEU HB2 1 1
14 26646 1 1 142 LEU HB3 H -15.152 -3.487 0.675 1.00 . A A . 185 LEU HB3 1 1
14 26647 1 1 142 LEU HD11 H -12.870 -2.950 2.427 1.00 . A A . 185 LEU HD11 1 1
14 26648 1 1 142 LEU HD12 H -11.598 -3.847 1.603 1.00 . A A . 185 LEU HD12 1 1
14 26649 1 1 142 LEU HD13 H -13.193 -4.570 1.810 1.00 . A A . 185 LEU HD13 1 1
14 26650 1 1 142 LEU HD21 H -13.136 -3.592 -1.765 1.00 . A A . 185 LEU HD21 1 1
14 26651 1 1 142 LEU HD22 H -13.489 -4.922 -0.662 1.00 . A A . 185 LEU HD22 1 1
14 26652 1 1 142 LEU HD23 H -11.834 -4.343 -0.842 1.00 . A A . 185 LEU HD23 1 1
14 26653 1 1 142 LEU HG H -12.488 -2.185 0.112 1.00 . A A . 185 LEU HG 1 1
14 26654 1 1 142 LEU N N -14.294 -1.077 -1.513 1.00 . A A . 185 LEU N 1 1
14 26655 1 1 142 LEU O O -16.681 -0.768 0.381 1.00 . A A . 185 LEU O 1 1
14 26656 1 1 143 ALA C C -19.859 -1.872 -1.232 1.00 . A A . 186 ALA C 1 1
14 26657 1 1 143 ALA CA C -18.720 -0.890 -1.415 1.00 . A A . 186 ALA CA 1 1
14 26658 1 1 143 ALA CB C -18.962 -0.021 -2.635 1.00 . A A . 186 ALA CB 1 1
14 26659 1 1 143 ALA H H -17.286 -2.174 -2.301 1.00 . A A . 186 ALA H 1 1
14 26660 1 1 143 ALA HA H -18.666 -0.245 -0.549 1.00 . A A . 186 ALA HA 1 1
14 26661 1 1 143 ALA HB1 H -19.047 -0.650 -3.509 1.00 . A A . 186 ALA HB1 1 1
14 26662 1 1 143 ALA HB2 H -18.134 0.661 -2.761 1.00 . A A . 186 ALA HB2 1 1
14 26663 1 1 143 ALA HB3 H -19.875 0.538 -2.502 1.00 . A A . 186 ALA HB3 1 1
14 26664 1 1 143 ALA N N -17.447 -1.578 -1.537 1.00 . A A . 186 ALA N 1 1
14 26665 1 1 143 ALA O O -20.197 -2.613 -2.148 1.00 . A A . 186 ALA O 1 1
14 26666 1 1 144 LYS C C -22.877 -2.110 -0.140 1.00 . A A . 187 LYS C 1 1
14 26667 1 1 144 LYS CA C -21.559 -2.759 0.254 1.00 . A A . 187 LYS CA 1 1
14 26668 1 1 144 LYS CB C -21.573 -3.132 1.738 1.00 . A A . 187 LYS CB 1 1
14 26669 1 1 144 LYS CD C -20.638 -4.566 3.569 1.00 . A A . 187 LYS CD 1 1
14 26670 1 1 144 LYS CE C -20.070 -5.955 3.807 1.00 . A A . 187 LYS CE 1 1
14 26671 1 1 144 LYS CG C -20.536 -4.175 2.107 1.00 . A A . 187 LYS CG 1 1
14 26672 1 1 144 LYS H H -20.145 -1.238 0.634 1.00 . A A . 187 LYS H 1 1
14 26673 1 1 144 LYS HA H -21.428 -3.659 -0.329 1.00 . A A . 187 LYS HA 1 1
14 26674 1 1 144 LYS HB2 H -21.386 -2.246 2.325 1.00 . A A . 187 LYS HB2 1 1
14 26675 1 1 144 LYS HB3 H -22.550 -3.520 1.991 1.00 . A A . 187 LYS HB3 1 1
14 26676 1 1 144 LYS HD2 H -20.087 -3.853 4.163 1.00 . A A . 187 LYS HD2 1 1
14 26677 1 1 144 LYS HD3 H -21.678 -4.556 3.863 1.00 . A A . 187 LYS HD3 1 1
14 26678 1 1 144 LYS HE2 H -19.070 -5.998 3.396 1.00 . A A . 187 LYS HE2 1 1
14 26679 1 1 144 LYS HE3 H -20.030 -6.137 4.871 1.00 . A A . 187 LYS HE3 1 1
14 26680 1 1 144 LYS HG2 H -20.686 -5.053 1.499 1.00 . A A . 187 LYS HG2 1 1
14 26681 1 1 144 LYS HG3 H -19.551 -3.770 1.920 1.00 . A A . 187 LYS HG3 1 1
14 26682 1 1 144 LYS HZ1 H -20.456 -7.938 3.274 1.00 . A A . 187 LYS HZ1 1 1
14 26683 1 1 144 LYS HZ2 H -21.016 -6.810 2.147 1.00 . A A . 187 LYS HZ2 1 1
14 26684 1 1 144 LYS HZ3 H -21.846 -7.035 3.602 1.00 . A A . 187 LYS HZ3 1 1
14 26685 1 1 144 LYS N N -20.447 -1.872 -0.047 1.00 . A A . 187 LYS N 1 1
14 26686 1 1 144 LYS NZ N -20.903 -7.006 3.164 1.00 . A A . 187 LYS NZ 1 1
14 26687 1 1 144 LYS O O -23.420 -1.288 0.602 1.00 . A A . 187 LYS O 1 1
14 26688 1 1 145 CYS C C -25.500 -3.029 -2.354 1.00 . A A . 188 CYS C 1 1
14 26689 1 1 145 CYS CA C -24.615 -1.912 -1.818 1.00 . A A . 188 CYS CA 1 1
14 26690 1 1 145 CYS CB C -24.331 -0.891 -2.926 1.00 . A A . 188 CYS CB 1 1
14 26691 1 1 145 CYS H H -22.883 -3.113 -1.866 1.00 . A A . 188 CYS H 1 1
14 26692 1 1 145 CYS HA H -25.120 -1.421 -1.001 1.00 . A A . 188 CYS HA 1 1
14 26693 1 1 145 CYS HB2 H -23.867 -1.396 -3.761 1.00 . A A . 188 CYS HB2 1 1
14 26694 1 1 145 CYS HB3 H -25.264 -0.453 -3.249 1.00 . A A . 188 CYS HB3 1 1
14 26695 1 1 145 CYS HG H -23.689 0.946 -1.279 1.00 . A A . 188 CYS HG 1 1
14 26696 1 1 145 CYS N N -23.370 -2.462 -1.315 1.00 . A A . 188 CYS N 1 1
14 26697 1 1 145 CYS O O -25.105 -3.764 -3.258 1.00 . A A . 188 CYS O 1 1
14 26698 1 1 145 CYS SG S -23.232 0.457 -2.422 1.00 . A A . 188 CYS SG 1 1
14 26699 1 1 146 ASP C C -28.355 -3.700 -3.493 1.00 . A A . 189 ASP C 1 1
14 26700 1 1 146 ASP CA C -27.637 -4.181 -2.242 1.00 . A A . 189 ASP CA 1 1
14 26701 1 1 146 ASP CB C -28.664 -4.519 -1.155 1.00 . A A . 189 ASP CB 1 1
14 26702 1 1 146 ASP CG C -28.049 -5.221 0.036 1.00 . A A . 189 ASP CG 1 1
14 26703 1 1 146 ASP H H -26.936 -2.579 -1.038 1.00 . A A . 189 ASP H 1 1
14 26704 1 1 146 ASP HA H -27.076 -5.072 -2.486 1.00 . A A . 189 ASP HA 1 1
14 26705 1 1 146 ASP HB2 H -29.129 -3.608 -0.811 1.00 . A A . 189 ASP HB2 1 1
14 26706 1 1 146 ASP HB3 H -29.422 -5.165 -1.577 1.00 . A A . 189 ASP HB3 1 1
14 26707 1 1 146 ASP N N -26.690 -3.168 -1.782 1.00 . A A . 189 ASP N 1 1
14 26708 1 1 146 ASP O O -29.453 -3.143 -3.423 1.00 . A A . 189 ASP O 1 1
14 26709 1 1 146 ASP OD1 O -27.665 -4.533 1.007 1.00 . A A . 189 ASP OD1 1 1
14 26710 1 1 146 ASP OD2 O -27.949 -6.462 0.012 1.00 . A A . 189 ASP OD2 1 1
14 26711 1 1 147 GLU C C -27.715 -4.346 -7.030 1.00 . A A . 190 GLU C 1 1
14 26712 1 1 147 GLU CA C -28.280 -3.487 -5.905 1.00 . A A . 190 GLU CA 1 1
14 26713 1 1 147 GLU CB C -27.949 -2.011 -6.143 1.00 . A A . 190 GLU CB 1 1
14 26714 1 1 147 GLU CD C -30.203 -1.362 -7.054 1.00 . A A . 190 GLU CD 1 1
14 26715 1 1 147 GLU CG C -28.711 -1.388 -7.298 1.00 . A A . 190 GLU CG 1 1
14 26716 1 1 147 GLU H H -26.858 -4.372 -4.626 1.00 . A A . 190 GLU H 1 1
14 26717 1 1 147 GLU HA H -29.350 -3.612 -5.866 1.00 . A A . 190 GLU HA 1 1
14 26718 1 1 147 GLU HB2 H -28.181 -1.455 -5.247 1.00 . A A . 190 GLU HB2 1 1
14 26719 1 1 147 GLU HB3 H -26.893 -1.923 -6.347 1.00 . A A . 190 GLU HB3 1 1
14 26720 1 1 147 GLU HG2 H -28.367 -0.374 -7.438 1.00 . A A . 190 GLU HG2 1 1
14 26721 1 1 147 GLU HG3 H -28.517 -1.961 -8.194 1.00 . A A . 190 GLU HG3 1 1
14 26722 1 1 147 GLU N N -27.727 -3.916 -4.636 1.00 . A A . 190 GLU N 1 1
14 26723 1 1 147 GLU O O -28.401 -5.299 -7.452 1.00 . A A . 190 GLU O 1 1
14 26724 1 1 147 GLU OXT O -26.577 -4.081 -7.465 1.00 . A A . 190 GLU OXT 1 1
14 26725 1 1 147 GLU OE1 O -30.666 -0.504 -6.271 1.00 . A A . 190 GLU OE1 1 1
14 26726 1 1 147 GLU OE2 O -30.921 -2.197 -7.641 1.00 . A A . 190 GLU OE2 1 1
15 26727 1 1 30 ARG C C 23.376 0.988 -0.712 1.00 . A A . 73 ARG C 1 1
15 26728 1 1 30 ARG CA C 24.730 0.394 -1.057 1.00 . A A . 73 ARG CA 1 1
15 26729 1 1 30 ARG CB C 25.613 1.450 -1.727 1.00 . A A . 73 ARG CB 1 1
15 26730 1 1 30 ARG CD C 27.882 2.098 -2.577 1.00 . A A . 73 ARG CD 1 1
15 26731 1 1 30 ARG CG C 27.042 0.991 -1.968 1.00 . A A . 73 ARG CG 1 1
15 26732 1 1 30 ARG CZ C 30.252 2.554 -3.083 1.00 . A A . 73 ARG CZ 1 1
15 26733 1 1 30 ARG H H 23.893 -1.461 -1.502 1.00 . A A . 73 ARG H 1 1
15 26734 1 1 30 ARG HA H 25.204 0.060 -0.144 1.00 . A A . 73 ARG HA 1 1
15 26735 1 1 30 ARG HB2 H 25.178 1.713 -2.679 1.00 . A A . 73 ARG HB2 1 1
15 26736 1 1 30 ARG HB3 H 25.641 2.328 -1.100 1.00 . A A . 73 ARG HB3 1 1
15 26737 1 1 30 ARG HD2 H 27.478 2.348 -3.546 1.00 . A A . 73 ARG HD2 1 1
15 26738 1 1 30 ARG HD3 H 27.832 2.964 -1.935 1.00 . A A . 73 ARG HD3 1 1
15 26739 1 1 30 ARG HE H 29.510 0.762 -2.572 1.00 . A A . 73 ARG HE 1 1
15 26740 1 1 30 ARG HG2 H 27.480 0.696 -1.027 1.00 . A A . 73 ARG HG2 1 1
15 26741 1 1 30 ARG HG3 H 27.032 0.147 -2.641 1.00 . A A . 73 ARG HG3 1 1
15 26742 1 1 30 ARG HH11 H 29.029 4.163 -3.218 1.00 . A A . 73 ARG HH11 1 1
15 26743 1 1 30 ARG HH12 H 30.701 4.474 -3.555 1.00 . A A . 73 ARG HH12 1 1
15 26744 1 1 30 ARG HH21 H 31.727 1.166 -3.026 1.00 . A A . 73 ARG HH21 1 1
15 26745 1 1 30 ARG HH22 H 32.229 2.766 -3.465 1.00 . A A . 73 ARG HH22 1 1
15 26746 1 1 30 ARG N N 24.550 -0.779 -1.942 1.00 . A A . 73 ARG N 1 1
15 26747 1 1 30 ARG NE N 29.283 1.707 -2.736 1.00 . A A . 73 ARG NE 1 1
15 26748 1 1 30 ARG NH1 N 29.970 3.832 -3.307 1.00 . A A . 73 ARG NH1 1 1
15 26749 1 1 30 ARG NH2 N 31.501 2.128 -3.199 1.00 . A A . 73 ARG NH2 1 1
15 26750 1 1 30 ARG O O 22.957 0.974 0.445 1.00 . A A . 73 ARG O 1 1
15 26751 1 1 31 TRP C C 20.357 0.873 -1.929 1.00 . A A . 74 TRP C 1 1
15 26752 1 1 31 TRP CA C 21.333 1.981 -1.542 1.00 . A A . 74 TRP CA 1 1
15 26753 1 1 31 TRP CB C 21.097 3.243 -2.378 1.00 . A A . 74 TRP CB 1 1
15 26754 1 1 31 TRP CD1 C 18.709 4.095 -2.729 1.00 . A A . 74 TRP CD1 1 1
15 26755 1 1 31 TRP CD2 C 19.615 4.668 -0.767 1.00 . A A . 74 TRP CD2 1 1
15 26756 1 1 31 TRP CE2 C 18.309 5.183 -0.826 1.00 . A A . 74 TRP CE2 1 1
15 26757 1 1 31 TRP CE3 C 20.383 4.905 0.375 1.00 . A A . 74 TRP CE3 1 1
15 26758 1 1 31 TRP CG C 19.848 3.970 -1.992 1.00 . A A . 74 TRP CG 1 1
15 26759 1 1 31 TRP CH2 C 18.527 6.135 1.319 1.00 . A A . 74 TRP CH2 1 1
15 26760 1 1 31 TRP CZ2 C 17.754 5.917 0.213 1.00 . A A . 74 TRP CZ2 1 1
15 26761 1 1 31 TRP CZ3 C 19.831 5.638 1.406 1.00 . A A . 74 TRP CZ3 1 1
15 26762 1 1 31 TRP H H 23.098 1.537 -2.613 1.00 . A A . 74 TRP H 1 1
15 26763 1 1 31 TRP HA H 21.199 2.217 -0.496 1.00 . A A . 74 TRP HA 1 1
15 26764 1 1 31 TRP HB2 H 21.931 3.920 -2.245 1.00 . A A . 74 TRP HB2 1 1
15 26765 1 1 31 TRP HB3 H 21.018 2.970 -3.421 1.00 . A A . 74 TRP HB3 1 1
15 26766 1 1 31 TRP HD1 H 18.574 3.676 -3.714 1.00 . A A . 74 TRP HD1 1 1
15 26767 1 1 31 TRP HE1 H 16.870 5.043 -2.346 1.00 . A A . 74 TRP HE1 1 1
15 26768 1 1 31 TRP HE3 H 21.389 4.527 0.459 1.00 . A A . 74 TRP HE3 1 1
15 26769 1 1 31 TRP HH2 H 18.134 6.703 2.148 1.00 . A A . 74 TRP HH2 1 1
15 26770 1 1 31 TRP HZ2 H 16.747 6.302 0.163 1.00 . A A . 74 TRP HZ2 1 1
15 26771 1 1 31 TRP HZ3 H 20.410 5.832 2.297 1.00 . A A . 74 TRP HZ3 1 1
15 26772 1 1 31 TRP N N 22.687 1.495 -1.720 1.00 . A A . 74 TRP N 1 1
15 26773 1 1 31 TRP NE1 N 17.774 4.818 -2.031 1.00 . A A . 74 TRP NE1 1 1
15 26774 1 1 31 TRP O O 19.614 0.978 -2.904 1.00 . A A . 74 TRP O 1 1
15 26775 1 1 32 ASP C C 18.137 -1.225 -1.088 1.00 . A A . 75 ASP C 1 1
15 26776 1 1 32 ASP CA C 19.612 -1.402 -1.444 1.00 . A A . 75 ASP CA 1 1
15 26777 1 1 32 ASP CB C 20.202 -2.596 -0.681 1.00 . A A . 75 ASP CB 1 1
15 26778 1 1 32 ASP CG C 21.654 -2.870 -1.039 1.00 . A A . 75 ASP CG 1 1
15 26779 1 1 32 ASP H H 20.913 -0.169 -0.321 1.00 . A A . 75 ASP H 1 1
15 26780 1 1 32 ASP HA H 19.698 -1.588 -2.504 1.00 . A A . 75 ASP HA 1 1
15 26781 1 1 32 ASP HB2 H 20.146 -2.402 0.380 1.00 . A A . 75 ASP HB2 1 1
15 26782 1 1 32 ASP HB3 H 19.623 -3.481 -0.912 1.00 . A A . 75 ASP HB3 1 1
15 26783 1 1 32 ASP N N 20.372 -0.194 -1.140 1.00 . A A . 75 ASP N 1 1
15 26784 1 1 32 ASP O O 17.316 -2.102 -1.309 1.00 . A A . 75 ASP O 1 1
15 26785 1 1 32 ASP OD1 O 21.911 -3.807 -1.822 1.00 . A A . 75 ASP OD1 1 1
15 26786 1 1 32 ASP OD2 O 22.554 -2.157 -0.532 1.00 . A A . 75 ASP OD2 1 1
15 26787 1 1 33 GLN C C 15.706 0.988 -1.245 1.00 . A A . 76 GLN C 1 1
15 26788 1 1 33 GLN CA C 16.451 0.247 -0.132 1.00 . A A . 76 GLN CA 1 1
15 26789 1 1 33 GLN CB C 16.477 1.078 1.155 1.00 . A A . 76 GLN CB 1 1
15 26790 1 1 33 GLN CD C 17.614 2.940 2.432 1.00 . A A . 76 GLN CD 1 1
15 26791 1 1 33 GLN CG C 17.389 2.295 1.079 1.00 . A A . 76 GLN CG 1 1
15 26792 1 1 33 GLN H H 18.520 0.587 -0.390 1.00 . A A . 76 GLN H 1 1
15 26793 1 1 33 GLN HA H 15.940 -0.684 0.062 1.00 . A A . 76 GLN HA 1 1
15 26794 1 1 33 GLN HB2 H 15.472 1.418 1.370 1.00 . A A . 76 GLN HB2 1 1
15 26795 1 1 33 GLN HB3 H 16.817 0.451 1.969 1.00 . A A . 76 GLN HB3 1 1
15 26796 1 1 33 GLN HE21 H 19.191 1.780 2.747 1.00 . A A . 76 GLN HE21 1 1
15 26797 1 1 33 GLN HE22 H 18.802 2.883 4.018 1.00 . A A . 76 GLN HE22 1 1
15 26798 1 1 33 GLN HG2 H 18.346 1.989 0.682 1.00 . A A . 76 GLN HG2 1 1
15 26799 1 1 33 GLN HG3 H 16.945 3.026 0.417 1.00 . A A . 76 GLN HG3 1 1
15 26800 1 1 33 GLN N N 17.816 -0.077 -0.533 1.00 . A A . 76 GLN N 1 1
15 26801 1 1 33 GLN NE2 N 18.639 2.491 3.136 1.00 . A A . 76 GLN NE2 1 1
15 26802 1 1 33 GLN O O 14.671 1.600 -1.005 1.00 . A A . 76 GLN O 1 1
15 26803 1 1 33 GLN OE1 O 16.878 3.837 2.841 1.00 . A A . 76 GLN OE1 1 1
15 26804 1 1 34 SER C C 14.494 1.507 -4.184 1.00 . A A . 77 SER C 1 1
15 26805 1 1 34 SER CA C 15.850 1.831 -3.531 1.00 . A A . 77 SER CA 1 1
15 26806 1 1 34 SER CB C 16.930 1.822 -4.613 1.00 . A A . 77 SER CB 1 1
15 26807 1 1 34 SER H H 16.958 0.279 -2.619 1.00 . A A . 77 SER H 1 1
15 26808 1 1 34 SER HA H 15.797 2.825 -3.121 1.00 . A A . 77 SER HA 1 1
15 26809 1 1 34 SER HB2 H 17.892 2.007 -4.163 1.00 . A A . 77 SER HB2 1 1
15 26810 1 1 34 SER HB3 H 16.941 0.854 -5.091 1.00 . A A . 77 SER HB3 1 1
15 26811 1 1 34 SER HG H 16.636 3.678 -5.177 1.00 . A A . 77 SER HG 1 1
15 26812 1 1 34 SER N N 16.254 0.938 -2.450 1.00 . A A . 77 SER N 1 1
15 26813 1 1 34 SER O O 13.587 2.339 -4.173 1.00 . A A . 77 SER O 1 1
15 26814 1 1 34 SER OG O 16.686 2.811 -5.601 1.00 . A A . 77 SER OG 1 1
15 26815 1 1 35 ASP C C 12.215 -0.857 -5.436 1.00 . A A . 78 ASP C 1 1
15 26816 1 1 35 ASP CA C 13.331 0.116 -5.799 1.00 . A A . 78 ASP CA 1 1
15 26817 1 1 35 ASP CB C 13.978 -0.311 -7.118 1.00 . A A . 78 ASP CB 1 1
15 26818 1 1 35 ASP CG C 14.876 -1.524 -6.994 1.00 . A A . 78 ASP CG 1 1
15 26819 1 1 35 ASP H H 14.914 -0.436 -4.479 1.00 . A A . 78 ASP H 1 1
15 26820 1 1 35 ASP HA H 12.872 1.081 -5.958 1.00 . A A . 78 ASP HA 1 1
15 26821 1 1 35 ASP HB2 H 13.200 -0.546 -7.830 1.00 . A A . 78 ASP HB2 1 1
15 26822 1 1 35 ASP HB3 H 14.567 0.509 -7.496 1.00 . A A . 78 ASP HB3 1 1
15 26823 1 1 35 ASP N N 14.348 0.316 -4.758 1.00 . A A . 78 ASP N 1 1
15 26824 1 1 35 ASP O O 11.764 -1.630 -6.281 1.00 . A A . 78 ASP O 1 1
15 26825 1 1 35 ASP OD1 O 14.372 -2.620 -6.672 1.00 . A A . 78 ASP OD1 1 1
15 26826 1 1 35 ASP OD2 O 16.085 -1.389 -7.259 1.00 . A A . 78 ASP OD2 1 1
15 26827 1 1 36 LEU C C 9.333 -0.976 -4.401 1.00 . A A . 79 LEU C 1 1
15 26828 1 1 36 LEU CA C 10.596 -1.629 -3.841 1.00 . A A . 79 LEU CA 1 1
15 26829 1 1 36 LEU CB C 10.499 -1.811 -2.322 1.00 . A A . 79 LEU CB 1 1
15 26830 1 1 36 LEU CD1 C 11.080 -4.257 -2.312 1.00 . A A . 79 LEU CD1 1 1
15 26831 1 1 36 LEU CD2 C 12.881 -2.563 -1.954 1.00 . A A . 79 LEU CD2 1 1
15 26832 1 1 36 LEU CG C 11.412 -2.895 -1.728 1.00 . A A . 79 LEU CG 1 1
15 26833 1 1 36 LEU H H 12.189 -0.257 -3.538 1.00 . A A . 79 LEU H 1 1
15 26834 1 1 36 LEU HA H 10.711 -2.599 -4.306 1.00 . A A . 79 LEU HA 1 1
15 26835 1 1 36 LEU HB2 H 10.746 -0.868 -1.854 1.00 . A A . 79 LEU HB2 1 1
15 26836 1 1 36 LEU HB3 H 9.477 -2.056 -2.077 1.00 . A A . 79 LEU HB3 1 1
15 26837 1 1 36 LEU HD11 H 11.291 -4.258 -3.371 1.00 . A A . 79 LEU HD11 1 1
15 26838 1 1 36 LEU HD12 H 10.033 -4.473 -2.153 1.00 . A A . 79 LEU HD12 1 1
15 26839 1 1 36 LEU HD13 H 11.680 -5.010 -1.827 1.00 . A A . 79 LEU HD13 1 1
15 26840 1 1 36 LEU HD21 H 13.493 -3.383 -1.614 1.00 . A A . 79 LEU HD21 1 1
15 26841 1 1 36 LEU HD22 H 13.136 -1.669 -1.405 1.00 . A A . 79 LEU HD22 1 1
15 26842 1 1 36 LEU HD23 H 13.054 -2.401 -3.008 1.00 . A A . 79 LEU HD23 1 1
15 26843 1 1 36 LEU HG H 11.244 -2.947 -0.664 1.00 . A A . 79 LEU HG 1 1
15 26844 1 1 36 LEU N N 11.759 -0.831 -4.205 1.00 . A A . 79 LEU N 1 1
15 26845 1 1 36 LEU O O 8.822 -0.003 -3.847 1.00 . A A . 79 LEU O 1 1
15 26846 1 1 37 HIS C C 6.451 -1.709 -6.013 1.00 . A A . 80 HIS C 1 1
15 26847 1 1 37 HIS CA C 7.719 -0.899 -6.226 1.00 . A A . 80 HIS CA 1 1
15 26848 1 1 37 HIS CB C 7.996 -0.803 -7.733 1.00 . A A . 80 HIS CB 1 1
15 26849 1 1 37 HIS CD2 C 10.386 -0.178 -8.533 1.00 . A A . 80 HIS CD2 1 1
15 26850 1 1 37 HIS CE1 C 10.172 1.998 -8.512 1.00 . A A . 80 HIS CE1 1 1
15 26851 1 1 37 HIS CG C 9.130 0.102 -8.113 1.00 . A A . 80 HIS CG 1 1
15 26852 1 1 37 HIS H H 9.244 -2.335 -5.869 1.00 . A A . 80 HIS H 1 1
15 26853 1 1 37 HIS HA H 7.571 0.094 -5.830 1.00 . A A . 80 HIS HA 1 1
15 26854 1 1 37 HIS HB2 H 8.225 -1.788 -8.109 1.00 . A A . 80 HIS HB2 1 1
15 26855 1 1 37 HIS HB3 H 7.106 -0.440 -8.225 1.00 . A A . 80 HIS HB3 1 1
15 26856 1 1 37 HIS HD1 H 8.233 1.990 -7.857 1.00 . A A . 80 HIS HD1 1 1
15 26857 1 1 37 HIS HD2 H 10.815 -1.163 -8.656 1.00 . A A . 80 HIS HD2 1 1
15 26858 1 1 37 HIS HE1 H 10.383 3.052 -8.606 1.00 . A A . 80 HIS HE1 1 1
15 26859 1 1 37 HIS HE2 H 11.831 1.119 -9.315 1.00 . A A . 80 HIS HE2 1 1
15 26860 1 1 37 HIS N N 8.847 -1.504 -5.519 1.00 . A A . 80 HIS N 1 1
15 26861 1 1 37 HIS ND1 N 9.031 1.473 -8.111 1.00 . A A . 80 HIS ND1 1 1
15 26862 1 1 37 HIS NE2 N 11.015 1.018 -8.776 1.00 . A A . 80 HIS NE2 1 1
15 26863 1 1 37 HIS O O 6.461 -2.929 -6.148 1.00 . A A . 80 HIS O 1 1
15 26864 1 1 38 ILE C C 3.608 -2.183 -6.921 1.00 . A A . 81 ILE C 1 1
15 26865 1 1 38 ILE CA C 4.065 -1.681 -5.553 1.00 . A A . 81 ILE CA 1 1
15 26866 1 1 38 ILE CB C 3.001 -0.727 -4.968 1.00 . A A . 81 ILE CB 1 1
15 26867 1 1 38 ILE CD1 C 2.524 0.856 -3.024 1.00 . A A . 81 ILE CD1 1 1
15 26868 1 1 38 ILE CG1 C 3.458 -0.182 -3.609 1.00 . A A . 81 ILE CG1 1 1
15 26869 1 1 38 ILE CG2 C 1.666 -1.450 -4.828 1.00 . A A . 81 ILE CG2 1 1
15 26870 1 1 38 ILE H H 5.427 -0.066 -5.529 1.00 . A A . 81 ILE H 1 1
15 26871 1 1 38 ILE HA H 4.178 -2.524 -4.885 1.00 . A A . 81 ILE HA 1 1
15 26872 1 1 38 ILE HB H 2.869 0.095 -5.654 1.00 . A A . 81 ILE HB 1 1
15 26873 1 1 38 ILE HD11 H 2.929 1.218 -2.090 1.00 . A A . 81 ILE HD11 1 1
15 26874 1 1 38 ILE HD12 H 1.557 0.411 -2.847 1.00 . A A . 81 ILE HD12 1 1
15 26875 1 1 38 ILE HD13 H 2.422 1.680 -3.715 1.00 . A A . 81 ILE HD13 1 1
15 26876 1 1 38 ILE HG12 H 3.522 -0.998 -2.906 1.00 . A A . 81 ILE HG12 1 1
15 26877 1 1 38 ILE HG13 H 4.434 0.270 -3.717 1.00 . A A . 81 ILE HG13 1 1
15 26878 1 1 38 ILE HG21 H 0.932 -0.776 -4.411 1.00 . A A . 81 ILE HG21 1 1
15 26879 1 1 38 ILE HG22 H 1.785 -2.301 -4.175 1.00 . A A . 81 ILE HG22 1 1
15 26880 1 1 38 ILE HG23 H 1.335 -1.787 -5.799 1.00 . A A . 81 ILE HG23 1 1
15 26881 1 1 38 ILE N N 5.361 -1.029 -5.683 1.00 . A A . 81 ILE N 1 1
15 26882 1 1 38 ILE O O 3.228 -1.394 -7.789 1.00 . A A . 81 ILE O 1 1
15 26883 1 1 39 SER C C 2.007 -4.752 -8.420 1.00 . A A . 82 SER C 1 1
15 26884 1 1 39 SER CA C 3.383 -4.088 -8.408 1.00 . A A . 82 SER CA 1 1
15 26885 1 1 39 SER CB C 4.481 -5.102 -8.766 1.00 . A A . 82 SER CB 1 1
15 26886 1 1 39 SER H H 3.892 -4.074 -6.348 1.00 . A A . 82 SER H 1 1
15 26887 1 1 39 SER HA H 3.389 -3.295 -9.140 1.00 . A A . 82 SER HA 1 1
15 26888 1 1 39 SER HB2 H 5.433 -4.593 -8.805 1.00 . A A . 82 SER HB2 1 1
15 26889 1 1 39 SER HB3 H 4.516 -5.875 -8.009 1.00 . A A . 82 SER HB3 1 1
15 26890 1 1 39 SER HG H 4.996 -5.528 -10.614 1.00 . A A . 82 SER HG 1 1
15 26891 1 1 39 SER N N 3.664 -3.492 -7.109 1.00 . A A . 82 SER N 1 1
15 26892 1 1 39 SER O O 1.452 -5.043 -9.482 1.00 . A A . 82 SER O 1 1
15 26893 1 1 39 SER OG O 4.248 -5.709 -10.027 1.00 . A A . 82 SER OG 1 1
15 26894 1 1 40 ASP C C -0.485 -5.273 -5.789 1.00 . A A . 83 ASP C 1 1
15 26895 1 1 40 ASP CA C 0.144 -5.615 -7.129 1.00 . A A . 83 ASP CA 1 1
15 26896 1 1 40 ASP CB C 0.268 -7.138 -7.302 1.00 . A A . 83 ASP CB 1 1
15 26897 1 1 40 ASP CG C -1.076 -7.845 -7.301 1.00 . A A . 83 ASP CG 1 1
15 26898 1 1 40 ASP H H 1.916 -4.701 -6.421 1.00 . A A . 83 ASP H 1 1
15 26899 1 1 40 ASP HA H -0.481 -5.220 -7.916 1.00 . A A . 83 ASP HA 1 1
15 26900 1 1 40 ASP HB2 H 0.759 -7.349 -8.240 1.00 . A A . 83 ASP HB2 1 1
15 26901 1 1 40 ASP HB3 H 0.863 -7.537 -6.493 1.00 . A A . 83 ASP HB3 1 1
15 26902 1 1 40 ASP N N 1.449 -4.980 -7.239 1.00 . A A . 83 ASP N 1 1
15 26903 1 1 40 ASP O O 0.174 -4.708 -4.915 1.00 . A A . 83 ASP O 1 1
15 26904 1 1 40 ASP OD1 O -1.991 -7.392 -8.021 1.00 . A A . 83 ASP OD1 1 1
15 26905 1 1 40 ASP OD2 O -1.221 -8.856 -6.585 1.00 . A A . 83 ASP OD2 1 1
15 26906 1 1 41 GLN C C -3.783 -6.143 -4.437 1.00 . A A . 84 GLN C 1 1
15 26907 1 1 41 GLN CA C -2.496 -5.333 -4.429 1.00 . A A . 84 GLN CA 1 1
15 26908 1 1 41 GLN CB C -2.800 -3.829 -4.261 1.00 . A A . 84 GLN CB 1 1
15 26909 1 1 41 GLN CD C -3.069 -3.077 -6.679 1.00 . A A . 84 GLN CD 1 1
15 26910 1 1 41 GLN CG C -3.722 -3.218 -5.318 1.00 . A A . 84 GLN CG 1 1
15 26911 1 1 41 GLN H H -2.216 -6.046 -6.388 1.00 . A A . 84 GLN H 1 1
15 26912 1 1 41 GLN HA H -1.889 -5.666 -3.600 1.00 . A A . 84 GLN HA 1 1
15 26913 1 1 41 GLN HB2 H -3.259 -3.676 -3.297 1.00 . A A . 84 GLN HB2 1 1
15 26914 1 1 41 GLN HB3 H -1.865 -3.288 -4.284 1.00 . A A . 84 GLN HB3 1 1
15 26915 1 1 41 GLN HE21 H -3.857 -4.801 -7.275 1.00 . A A . 84 GLN HE21 1 1
15 26916 1 1 41 GLN HE22 H -2.858 -3.990 -8.430 1.00 . A A . 84 GLN HE22 1 1
15 26917 1 1 41 GLN HG2 H -4.594 -3.844 -5.422 1.00 . A A . 84 GLN HG2 1 1
15 26918 1 1 41 GLN HG3 H -4.025 -2.237 -4.981 1.00 . A A . 84 GLN HG3 1 1
15 26919 1 1 41 GLN N N -1.757 -5.594 -5.646 1.00 . A A . 84 GLN N 1 1
15 26920 1 1 41 GLN NE2 N -3.287 -4.050 -7.550 1.00 . A A . 84 GLN NE2 1 1
15 26921 1 1 41 GLN O O -3.951 -7.014 -5.291 1.00 . A A . 84 GLN O 1 1
15 26922 1 1 41 GLN OE1 O -2.399 -2.081 -6.956 1.00 . A A . 84 GLN OE1 1 1
15 26923 1 1 42 THR C C -6.599 -6.708 -4.770 1.00 . A A . 85 THR C 1 1
15 26924 1 1 42 THR CA C -5.963 -6.517 -3.389 1.00 . A A . 85 THR CA 1 1
15 26925 1 1 42 THR CB C -6.904 -5.675 -2.520 1.00 . A A . 85 THR CB 1 1
15 26926 1 1 42 THR CG2 C -8.170 -6.446 -2.182 1.00 . A A . 85 THR CG2 1 1
15 26927 1 1 42 THR H H -4.413 -5.216 -2.788 1.00 . A A . 85 THR H 1 1
15 26928 1 1 42 THR HA H -5.830 -7.481 -2.919 1.00 . A A . 85 THR HA 1 1
15 26929 1 1 42 THR HB H -7.174 -4.788 -3.069 1.00 . A A . 85 THR HB 1 1
15 26930 1 1 42 THR HG1 H -5.983 -4.363 -1.363 1.00 . A A . 85 THR HG1 1 1
15 26931 1 1 42 THR HG21 H -8.861 -5.795 -1.668 1.00 . A A . 85 THR HG21 1 1
15 26932 1 1 42 THR HG22 H -7.921 -7.281 -1.543 1.00 . A A . 85 THR HG22 1 1
15 26933 1 1 42 THR HG23 H -8.623 -6.810 -3.090 1.00 . A A . 85 THR HG23 1 1
15 26934 1 1 42 THR N N -4.661 -5.868 -3.480 1.00 . A A . 85 THR N 1 1
15 26935 1 1 42 THR O O -6.653 -5.772 -5.575 1.00 . A A . 85 THR O 1 1
15 26936 1 1 42 THR OG1 O -6.232 -5.292 -1.310 1.00 . A A . 85 THR OG1 1 1
15 26937 1 1 43 ASP C C -9.036 -7.747 -6.525 1.00 . A A . 86 ASP C 1 1
15 26938 1 1 43 ASP CA C -7.617 -8.276 -6.345 1.00 . A A . 86 ASP CA 1 1
15 26939 1 1 43 ASP CB C -7.608 -9.795 -6.535 1.00 . A A . 86 ASP CB 1 1
15 26940 1 1 43 ASP CG C -6.221 -10.396 -6.435 1.00 . A A . 86 ASP CG 1 1
15 26941 1 1 43 ASP H H -7.081 -8.593 -4.322 1.00 . A A . 86 ASP H 1 1
15 26942 1 1 43 ASP HA H -6.983 -7.826 -7.093 1.00 . A A . 86 ASP HA 1 1
15 26943 1 1 43 ASP HB2 H -8.228 -10.247 -5.776 1.00 . A A . 86 ASP HB2 1 1
15 26944 1 1 43 ASP HB3 H -8.012 -10.030 -7.508 1.00 . A A . 86 ASP HB3 1 1
15 26945 1 1 43 ASP N N -7.082 -7.918 -5.033 1.00 . A A . 86 ASP N 1 1
15 26946 1 1 43 ASP O O -9.998 -8.514 -6.619 1.00 . A A . 86 ASP O 1 1
15 26947 1 1 43 ASP OD1 O -5.924 -11.038 -5.408 1.00 . A A . 86 ASP OD1 1 1
15 26948 1 1 43 ASP OD2 O -5.424 -10.240 -7.387 1.00 . A A . 86 ASP OD2 1 1
15 26949 1 1 44 THR C C -10.524 -5.218 -8.179 1.00 . A A . 87 THR C 1 1
15 26950 1 1 44 THR CA C -10.441 -5.793 -6.772 1.00 . A A . 87 THR CA 1 1
15 26951 1 1 44 THR CB C -10.668 -4.673 -5.746 1.00 . A A . 87 THR CB 1 1
15 26952 1 1 44 THR CG2 C -11.039 -5.241 -4.385 1.00 . A A . 87 THR CG2 1 1
15 26953 1 1 44 THR H H -8.360 -5.878 -6.435 1.00 . A A . 87 THR H 1 1
15 26954 1 1 44 THR HA H -11.216 -6.537 -6.647 1.00 . A A . 87 THR HA 1 1
15 26955 1 1 44 THR HB H -11.477 -4.046 -6.093 1.00 . A A . 87 THR HB 1 1
15 26956 1 1 44 THR HG1 H -9.126 -3.961 -4.748 1.00 . A A . 87 THR HG1 1 1
15 26957 1 1 44 THR HG21 H -11.203 -4.429 -3.689 1.00 . A A . 87 THR HG21 1 1
15 26958 1 1 44 THR HG22 H -10.236 -5.866 -4.024 1.00 . A A . 87 THR HG22 1 1
15 26959 1 1 44 THR HG23 H -11.942 -5.829 -4.472 1.00 . A A . 87 THR HG23 1 1
15 26960 1 1 44 THR N N -9.159 -6.435 -6.559 1.00 . A A . 87 THR N 1 1
15 26961 1 1 44 THR O O -11.343 -5.658 -8.985 1.00 . A A . 87 THR O 1 1
15 26962 1 1 44 THR OG1 O -9.480 -3.884 -5.637 1.00 . A A . 87 THR OG1 1 1
15 26963 1 1 45 LYS C C -11.016 -3.039 -10.103 1.00 . A A . 88 LYS C 1 1
15 26964 1 1 45 LYS CA C -9.629 -3.581 -9.767 1.00 . A A . 88 LYS CA 1 1
15 26965 1 1 45 LYS CB C -9.142 -4.538 -10.863 1.00 . A A . 88 LYS CB 1 1
15 26966 1 1 45 LYS CD C -6.697 -3.909 -10.786 1.00 . A A . 88 LYS CD 1 1
15 26967 1 1 45 LYS CE C -5.273 -4.428 -10.671 1.00 . A A . 88 LYS CE 1 1
15 26968 1 1 45 LYS CG C -7.714 -5.037 -10.669 1.00 . A A . 88 LYS CG 1 1
15 26969 1 1 45 LYS H H -8.996 -3.981 -7.788 1.00 . A A . 88 LYS H 1 1
15 26970 1 1 45 LYS HA H -8.944 -2.748 -9.696 1.00 . A A . 88 LYS HA 1 1
15 26971 1 1 45 LYS HB2 H -9.795 -5.395 -10.885 1.00 . A A . 88 LYS HB2 1 1
15 26972 1 1 45 LYS HB3 H -9.196 -4.031 -11.814 1.00 . A A . 88 LYS HB3 1 1
15 26973 1 1 45 LYS HD2 H -6.818 -3.427 -11.743 1.00 . A A . 88 LYS HD2 1 1
15 26974 1 1 45 LYS HD3 H -6.875 -3.195 -9.994 1.00 . A A . 88 LYS HD3 1 1
15 26975 1 1 45 LYS HE2 H -5.135 -4.843 -9.684 1.00 . A A . 88 LYS HE2 1 1
15 26976 1 1 45 LYS HE3 H -5.126 -5.202 -11.409 1.00 . A A . 88 LYS HE3 1 1
15 26977 1 1 45 LYS HG2 H -7.629 -5.484 -9.690 1.00 . A A . 88 LYS HG2 1 1
15 26978 1 1 45 LYS HG3 H -7.500 -5.780 -11.423 1.00 . A A . 88 LYS HG3 1 1
15 26979 1 1 45 LYS HZ1 H -3.302 -3.744 -10.798 1.00 . A A . 88 LYS HZ1 1 1
15 26980 1 1 45 LYS HZ2 H -4.384 -2.601 -10.181 1.00 . A A . 88 LYS HZ2 1 1
15 26981 1 1 45 LYS HZ3 H -4.373 -2.941 -11.835 1.00 . A A . 88 LYS HZ3 1 1
15 26982 1 1 45 LYS N N -9.649 -4.252 -8.470 1.00 . A A . 88 LYS N 1 1
15 26983 1 1 45 LYS NZ N -4.265 -3.353 -10.886 1.00 . A A . 88 LYS NZ 1 1
15 26984 1 1 45 LYS O O -11.617 -3.406 -11.117 1.00 . A A . 88 LYS O 1 1
15 26985 1 1 46 GLY C C -13.669 -1.601 -8.165 1.00 . A A . 89 GLY C 1 1
15 26986 1 1 46 GLY CA C -12.838 -1.610 -9.431 1.00 . A A . 89 GLY CA 1 1
15 26987 1 1 46 GLY H H -11.015 -1.955 -8.426 1.00 . A A . 89 GLY H 1 1
15 26988 1 1 46 GLY HA2 H -12.721 -0.595 -9.780 1.00 . A A . 89 GLY HA2 1 1
15 26989 1 1 46 GLY HA3 H -13.357 -2.183 -10.185 1.00 . A A . 89 GLY HA3 1 1
15 26990 1 1 46 GLY N N -11.529 -2.188 -9.225 1.00 . A A . 89 GLY N 1 1
15 26991 1 1 46 GLY O O -13.137 -1.435 -7.063 1.00 . A A . 89 GLY O 1 1
15 26992 1 1 47 THR C C -16.335 -3.186 -6.823 1.00 . A A . 90 THR C 1 1
15 26993 1 1 47 THR CA C -15.890 -1.771 -7.197 1.00 . A A . 90 THR CA 1 1
15 26994 1 1 47 THR CB C -17.122 -0.905 -7.527 1.00 . A A . 90 THR CB 1 1
15 26995 1 1 47 THR CG2 C -18.094 -0.854 -6.359 1.00 . A A . 90 THR CG2 1 1
15 26996 1 1 47 THR H H -15.322 -1.966 -9.220 1.00 . A A . 90 THR H 1 1
15 26997 1 1 47 THR HA H -15.377 -1.329 -6.355 1.00 . A A . 90 THR HA 1 1
15 26998 1 1 47 THR HB H -17.627 -1.334 -8.380 1.00 . A A . 90 THR HB 1 1
15 26999 1 1 47 THR HG1 H -16.389 0.446 -8.770 1.00 . A A . 90 THR HG1 1 1
15 27000 1 1 47 THR HG21 H -18.410 -1.857 -6.109 1.00 . A A . 90 THR HG21 1 1
15 27001 1 1 47 THR HG22 H -18.956 -0.264 -6.635 1.00 . A A . 90 THR HG22 1 1
15 27002 1 1 47 THR HG23 H -17.610 -0.407 -5.505 1.00 . A A . 90 THR HG23 1 1
15 27003 1 1 47 THR N N -14.969 -1.796 -8.320 1.00 . A A . 90 THR N 1 1
15 27004 1 1 47 THR O O -17.089 -3.827 -7.555 1.00 . A A . 90 THR O 1 1
15 27005 1 1 47 THR OG1 O -16.697 0.425 -7.857 1.00 . A A . 90 THR OG1 1 1
15 27006 1 1 48 VAL C C -16.655 -4.966 -3.780 1.00 . A A . 91 VAL C 1 1
15 27007 1 1 48 VAL CA C -16.174 -5.015 -5.224 1.00 . A A . 91 VAL CA 1 1
15 27008 1 1 48 VAL CB C -14.944 -5.947 -5.312 1.00 . A A . 91 VAL CB 1 1
15 27009 1 1 48 VAL CG1 C -15.284 -7.356 -4.853 1.00 . A A . 91 VAL CG1 1 1
15 27010 1 1 48 VAL CG2 C -14.386 -5.969 -6.726 1.00 . A A . 91 VAL CG2 1 1
15 27011 1 1 48 VAL H H -15.256 -3.114 -5.141 1.00 . A A . 91 VAL H 1 1
15 27012 1 1 48 VAL HA H -16.957 -5.414 -5.850 1.00 . A A . 91 VAL HA 1 1
15 27013 1 1 48 VAL HB H -14.180 -5.557 -4.657 1.00 . A A . 91 VAL HB 1 1
15 27014 1 1 48 VAL HG11 H -15.615 -7.330 -3.824 1.00 . A A . 91 VAL HG11 1 1
15 27015 1 1 48 VAL HG12 H -14.407 -7.982 -4.932 1.00 . A A . 91 VAL HG12 1 1
15 27016 1 1 48 VAL HG13 H -16.069 -7.757 -5.474 1.00 . A A . 91 VAL HG13 1 1
15 27017 1 1 48 VAL HG21 H -14.094 -4.969 -7.012 1.00 . A A . 91 VAL HG21 1 1
15 27018 1 1 48 VAL HG22 H -15.144 -6.331 -7.405 1.00 . A A . 91 VAL HG22 1 1
15 27019 1 1 48 VAL HG23 H -13.526 -6.621 -6.765 1.00 . A A . 91 VAL HG23 1 1
15 27020 1 1 48 VAL N N -15.848 -3.675 -5.691 1.00 . A A . 91 VAL N 1 1
15 27021 1 1 48 VAL O O -16.143 -4.184 -2.983 1.00 . A A . 91 VAL O 1 1
15 27022 1 1 49 CYS C C -17.365 -7.082 -1.410 1.00 . A A . 92 CYS C 1 1
15 27023 1 1 49 CYS CA C -18.048 -5.881 -2.048 1.00 . A A . 92 CYS CA 1 1
15 27024 1 1 49 CYS CB C -19.568 -6.021 -1.949 1.00 . A A . 92 CYS CB 1 1
15 27025 1 1 49 CYS H H -18.108 -6.302 -4.119 1.00 . A A . 92 CYS H 1 1
15 27026 1 1 49 CYS HA H -17.736 -4.983 -1.536 1.00 . A A . 92 CYS HA 1 1
15 27027 1 1 49 CYS HB2 H -19.836 -6.225 -0.924 1.00 . A A . 92 CYS HB2 1 1
15 27028 1 1 49 CYS HB3 H -20.026 -5.093 -2.257 1.00 . A A . 92 CYS HB3 1 1
15 27029 1 1 49 CYS HG H -20.503 -6.845 -4.176 1.00 . A A . 92 CYS HG 1 1
15 27030 1 1 49 CYS N N -17.647 -5.773 -3.437 1.00 . A A . 92 CYS N 1 1
15 27031 1 1 49 CYS O O -17.571 -8.222 -1.828 1.00 . A A . 92 CYS O 1 1
15 27032 1 1 49 CYS SG S -20.263 -7.342 -2.970 1.00 . A A . 92 CYS SG 1 1
15 27033 1 1 50 SER C C -15.468 -7.404 1.698 1.00 . A A . 93 SER C 1 1
15 27034 1 1 50 SER CA C -15.880 -7.887 0.314 1.00 . A A . 93 SER CA 1 1
15 27035 1 1 50 SER CB C -14.650 -8.375 -0.459 1.00 . A A . 93 SER CB 1 1
15 27036 1 1 50 SER H H -16.359 -5.892 -0.162 1.00 . A A . 93 SER H 1 1
15 27037 1 1 50 SER HA H -16.578 -8.702 0.417 1.00 . A A . 93 SER HA 1 1
15 27038 1 1 50 SER HB2 H -14.920 -8.540 -1.491 1.00 . A A . 93 SER HB2 1 1
15 27039 1 1 50 SER HB3 H -13.877 -7.622 -0.406 1.00 . A A . 93 SER HB3 1 1
15 27040 1 1 50 SER HG H -14.881 -10.140 0.373 1.00 . A A . 93 SER HG 1 1
15 27041 1 1 50 SER N N -16.537 -6.823 -0.415 1.00 . A A . 93 SER N 1 1
15 27042 1 1 50 SER O O -14.951 -6.296 1.833 1.00 . A A . 93 SER O 1 1
15 27043 1 1 50 SER OG O -14.145 -9.587 0.081 1.00 . A A . 93 SER OG 1 1
15 27044 1 1 51 PRO C C -13.711 -8.757 3.984 1.00 . A A . 94 PRO C 1 1
15 27045 1 1 51 PRO CA C -15.032 -8.002 4.012 1.00 . A A . 94 PRO CA 1 1
15 27046 1 1 51 PRO CB C -15.990 -8.619 5.041 1.00 . A A . 94 PRO CB 1 1
15 27047 1 1 51 PRO CD C -16.652 -9.307 2.810 1.00 . A A . 94 PRO CD 1 1
15 27048 1 1 51 PRO CG C -17.081 -9.293 4.255 1.00 . A A . 94 PRO CG 1 1
15 27049 1 1 51 PRO HA H -14.861 -6.955 4.224 1.00 . A A . 94 PRO HA 1 1
15 27050 1 1 51 PRO HB2 H -15.449 -9.330 5.647 1.00 . A A . 94 PRO HB2 1 1
15 27051 1 1 51 PRO HB3 H -16.388 -7.840 5.674 1.00 . A A . 94 PRO HB3 1 1
15 27052 1 1 51 PRO HD2 H -16.169 -10.239 2.567 1.00 . A A . 94 PRO HD2 1 1
15 27053 1 1 51 PRO HD3 H -17.497 -9.134 2.161 1.00 . A A . 94 PRO HD3 1 1
15 27054 1 1 51 PRO HG2 H -17.213 -10.304 4.610 1.00 . A A . 94 PRO HG2 1 1
15 27055 1 1 51 PRO HG3 H -18.002 -8.739 4.365 1.00 . A A . 94 PRO HG3 1 1
15 27056 1 1 51 PRO N N -15.705 -8.195 2.746 1.00 . A A . 94 PRO N 1 1
15 27057 1 1 51 PRO O O -13.691 -9.989 4.049 1.00 . A A . 94 PRO O 1 1
15 27058 1 1 52 PHE C C -10.175 -7.777 4.070 1.00 . A A . 95 PHE C 1 1
15 27059 1 1 52 PHE CA C -11.327 -8.667 3.622 1.00 . A A . 95 PHE CA 1 1
15 27060 1 1 52 PHE CB C -11.221 -8.977 2.120 1.00 . A A . 95 PHE CB 1 1
15 27061 1 1 52 PHE CD1 C -9.033 -9.070 0.892 1.00 . A A . 95 PHE CD1 1 1
15 27062 1 1 52 PHE CD2 C -9.709 -10.991 2.133 1.00 . A A . 95 PHE CD2 1 1
15 27063 1 1 52 PHE CE1 C -7.880 -9.721 0.507 1.00 . A A . 95 PHE CE1 1 1
15 27064 1 1 52 PHE CE2 C -8.555 -11.646 1.750 1.00 . A A . 95 PHE CE2 1 1
15 27065 1 1 52 PHE CG C -9.962 -9.694 1.710 1.00 . A A . 95 PHE CG 1 1
15 27066 1 1 52 PHE CZ C -7.639 -11.011 0.936 1.00 . A A . 95 PHE CZ 1 1
15 27067 1 1 52 PHE H H -12.660 -7.053 3.947 1.00 . A A . 95 PHE H 1 1
15 27068 1 1 52 PHE HA H -11.296 -9.590 4.179 1.00 . A A . 95 PHE HA 1 1
15 27069 1 1 52 PHE HB2 H -12.060 -9.594 1.830 1.00 . A A . 95 PHE HB2 1 1
15 27070 1 1 52 PHE HB3 H -11.268 -8.045 1.570 1.00 . A A . 95 PHE HB3 1 1
15 27071 1 1 52 PHE HD1 H -9.216 -8.063 0.555 1.00 . A A . 95 PHE HD1 1 1
15 27072 1 1 52 PHE HD2 H -10.424 -11.492 2.769 1.00 . A A . 95 PHE HD2 1 1
15 27073 1 1 52 PHE HE1 H -7.166 -9.221 -0.130 1.00 . A A . 95 PHE HE1 1 1
15 27074 1 1 52 PHE HE2 H -8.368 -12.655 2.087 1.00 . A A . 95 PHE HE2 1 1
15 27075 1 1 52 PHE HZ H -6.737 -11.521 0.635 1.00 . A A . 95 PHE HZ 1 1
15 27076 1 1 52 PHE N N -12.610 -8.032 3.873 1.00 . A A . 95 PHE N 1 1
15 27077 1 1 52 PHE O O -10.280 -6.550 4.045 1.00 . A A . 95 PHE O 1 1
15 27078 1 1 53 ALA C C -7.102 -7.358 3.603 1.00 . A A . 96 ALA C 1 1
15 27079 1 1 53 ALA CA C -7.878 -7.704 4.863 1.00 . A A . 96 ALA CA 1 1
15 27080 1 1 53 ALA CB C -7.027 -8.538 5.801 1.00 . A A . 96 ALA CB 1 1
15 27081 1 1 53 ALA H H -9.114 -9.385 4.595 1.00 . A A . 96 ALA H 1 1
15 27082 1 1 53 ALA HA H -8.154 -6.791 5.370 1.00 . A A . 96 ALA HA 1 1
15 27083 1 1 53 ALA HB1 H -6.741 -9.454 5.306 1.00 . A A . 96 ALA HB1 1 1
15 27084 1 1 53 ALA HB2 H -7.593 -8.771 6.690 1.00 . A A . 96 ALA HB2 1 1
15 27085 1 1 53 ALA HB3 H -6.141 -7.984 6.071 1.00 . A A . 96 ALA HB3 1 1
15 27086 1 1 53 ALA N N -9.094 -8.410 4.510 1.00 . A A . 96 ALA N 1 1
15 27087 1 1 53 ALA O O -6.611 -8.240 2.895 1.00 . A A . 96 ALA O 1 1
15 27088 1 1 54 LEU C C -4.929 -5.692 2.081 1.00 . A A . 97 LEU C 1 1
15 27089 1 1 54 LEU CA C -6.443 -5.585 2.091 1.00 . A A . 97 LEU CA 1 1
15 27090 1 1 54 LEU CB C -6.875 -4.135 1.875 1.00 . A A . 97 LEU CB 1 1
15 27091 1 1 54 LEU CD1 C -8.718 -2.450 1.658 1.00 . A A . 97 LEU CD1 1 1
15 27092 1 1 54 LEU CD2 C -9.039 -4.761 0.783 1.00 . A A . 97 LEU CD2 1 1
15 27093 1 1 54 LEU CG C -8.390 -3.915 1.863 1.00 . A A . 97 LEU CG 1 1
15 27094 1 1 54 LEU H H -7.241 -5.431 4.040 1.00 . A A . 97 LEU H 1 1
15 27095 1 1 54 LEU HA H -6.841 -6.197 1.296 1.00 . A A . 97 LEU HA 1 1
15 27096 1 1 54 LEU HB2 H -6.449 -3.533 2.665 1.00 . A A . 97 LEU HB2 1 1
15 27097 1 1 54 LEU HB3 H -6.476 -3.796 0.931 1.00 . A A . 97 LEU HB3 1 1
15 27098 1 1 54 LEU HD11 H -9.790 -2.322 1.625 1.00 . A A . 97 LEU HD11 1 1
15 27099 1 1 54 LEU HD12 H -8.286 -2.111 0.728 1.00 . A A . 97 LEU HD12 1 1
15 27100 1 1 54 LEU HD13 H -8.312 -1.873 2.476 1.00 . A A . 97 LEU HD13 1 1
15 27101 1 1 54 LEU HD21 H -8.597 -4.525 -0.171 1.00 . A A . 97 LEU HD21 1 1
15 27102 1 1 54 LEU HD22 H -10.096 -4.554 0.749 1.00 . A A . 97 LEU HD22 1 1
15 27103 1 1 54 LEU HD23 H -8.884 -5.805 1.003 1.00 . A A . 97 LEU HD23 1 1
15 27104 1 1 54 LEU HG H -8.801 -4.217 2.814 1.00 . A A . 97 LEU HG 1 1
15 27105 1 1 54 LEU N N -6.984 -6.074 3.346 1.00 . A A . 97 LEU N 1 1
15 27106 1 1 54 LEU O O -4.291 -5.549 3.120 1.00 . A A . 97 LEU O 1 1
15 27107 1 1 55 PHE C C -2.340 -5.373 -0.376 1.00 . A A . 98 PHE C 1 1
15 27108 1 1 55 PHE CA C -2.917 -6.112 0.819 1.00 . A A . 98 PHE CA 1 1
15 27109 1 1 55 PHE CB C -2.548 -7.604 0.743 1.00 . A A . 98 PHE CB 1 1
15 27110 1 1 55 PHE CD1 C -4.362 -8.994 -0.302 1.00 . A A . 98 PHE CD1 1 1
15 27111 1 1 55 PHE CD2 C -2.501 -8.367 -1.655 1.00 . A A . 98 PHE CD2 1 1
15 27112 1 1 55 PHE CE1 C -4.914 -9.667 -1.374 1.00 . A A . 98 PHE CE1 1 1
15 27113 1 1 55 PHE CE2 C -3.050 -9.039 -2.728 1.00 . A A . 98 PHE CE2 1 1
15 27114 1 1 55 PHE CG C -3.150 -8.335 -0.428 1.00 . A A . 98 PHE CG 1 1
15 27115 1 1 55 PHE CZ C -4.258 -9.689 -2.586 1.00 . A A . 98 PHE CZ 1 1
15 27116 1 1 55 PHE H H -4.902 -5.997 0.100 1.00 . A A . 98 PHE H 1 1
15 27117 1 1 55 PHE HA H -2.481 -5.694 1.713 1.00 . A A . 98 PHE HA 1 1
15 27118 1 1 55 PHE HB2 H -1.475 -7.697 0.669 1.00 . A A . 98 PHE HB2 1 1
15 27119 1 1 55 PHE HB3 H -2.882 -8.093 1.646 1.00 . A A . 98 PHE HB3 1 1
15 27120 1 1 55 PHE HD1 H -4.880 -8.977 0.647 1.00 . A A . 98 PHE HD1 1 1
15 27121 1 1 55 PHE HD2 H -1.554 -7.858 -1.768 1.00 . A A . 98 PHE HD2 1 1
15 27122 1 1 55 PHE HE1 H -5.857 -10.179 -1.263 1.00 . A A . 98 PHE HE1 1 1
15 27123 1 1 55 PHE HE2 H -2.537 -9.056 -3.678 1.00 . A A . 98 PHE HE2 1 1
15 27124 1 1 55 PHE HZ H -4.692 -10.213 -3.424 1.00 . A A . 98 PHE HZ 1 1
15 27125 1 1 55 PHE N N -4.353 -5.940 0.915 1.00 . A A . 98 PHE N 1 1
15 27126 1 1 55 PHE O O -3.054 -5.023 -1.317 1.00 . A A . 98 PHE O 1 1
15 27127 1 1 56 ALA C C 1.021 -5.345 -1.525 1.00 . A A . 99 ALA C 1 1
15 27128 1 1 56 ALA CA C -0.281 -4.573 -1.399 1.00 . A A . 99 ALA CA 1 1
15 27129 1 1 56 ALA CB C -0.009 -3.091 -1.195 1.00 . A A . 99 ALA CB 1 1
15 27130 1 1 56 ALA H H -0.582 -5.318 0.546 1.00 . A A . 99 ALA H 1 1
15 27131 1 1 56 ALA HA H -0.856 -4.695 -2.304 1.00 . A A . 99 ALA HA 1 1
15 27132 1 1 56 ALA HB1 H 0.575 -2.952 -0.298 1.00 . A A . 99 ALA HB1 1 1
15 27133 1 1 56 ALA HB2 H -0.946 -2.563 -1.102 1.00 . A A . 99 ALA HB2 1 1
15 27134 1 1 56 ALA HB3 H 0.539 -2.707 -2.045 1.00 . A A . 99 ALA HB3 1 1
15 27135 1 1 56 ALA N N -1.048 -5.121 -0.299 1.00 . A A . 99 ALA N 1 1
15 27136 1 1 56 ALA O O 1.594 -5.774 -0.523 1.00 . A A . 99 ALA O 1 1
15 27137 1 1 57 VAL C C 3.756 -5.421 -3.605 1.00 . A A . 100 VAL C 1 1
15 27138 1 1 57 VAL CA C 2.673 -6.304 -3.002 1.00 . A A . 100 VAL CA 1 1
15 27139 1 1 57 VAL CB C 2.383 -7.482 -3.952 1.00 . A A . 100 VAL CB 1 1
15 27140 1 1 57 VAL CG1 C 3.650 -8.253 -4.270 1.00 . A A . 100 VAL CG1 1 1
15 27141 1 1 57 VAL CG2 C 1.334 -8.403 -3.352 1.00 . A A . 100 VAL CG2 1 1
15 27142 1 1 57 VAL H H 0.975 -5.158 -3.505 1.00 . A A . 100 VAL H 1 1
15 27143 1 1 57 VAL HA H 3.026 -6.702 -2.063 1.00 . A A . 100 VAL HA 1 1
15 27144 1 1 57 VAL HB H 1.991 -7.081 -4.872 1.00 . A A . 100 VAL HB 1 1
15 27145 1 1 57 VAL HG11 H 3.418 -9.069 -4.937 1.00 . A A . 100 VAL HG11 1 1
15 27146 1 1 57 VAL HG12 H 4.075 -8.644 -3.355 1.00 . A A . 100 VAL HG12 1 1
15 27147 1 1 57 VAL HG13 H 4.364 -7.593 -4.743 1.00 . A A . 100 VAL HG13 1 1
15 27148 1 1 57 VAL HG21 H 0.429 -7.844 -3.168 1.00 . A A . 100 VAL HG21 1 1
15 27149 1 1 57 VAL HG22 H 1.701 -8.809 -2.420 1.00 . A A . 100 VAL HG22 1 1
15 27150 1 1 57 VAL HG23 H 1.125 -9.210 -4.039 1.00 . A A . 100 VAL HG23 1 1
15 27151 1 1 57 VAL N N 1.470 -5.539 -2.745 1.00 . A A . 100 VAL N 1 1
15 27152 1 1 57 VAL O O 3.549 -4.781 -4.639 1.00 . A A . 100 VAL O 1 1
15 27153 1 1 58 LEU C C 7.062 -5.533 -4.066 1.00 . A A . 101 LEU C 1 1
15 27154 1 1 58 LEU CA C 6.032 -4.609 -3.442 1.00 . A A . 101 LEU CA 1 1
15 27155 1 1 58 LEU CB C 6.681 -3.772 -2.331 1.00 . A A . 101 LEU CB 1 1
15 27156 1 1 58 LEU CD1 C 4.910 -3.320 -0.602 1.00 . A A . 101 LEU CD1 1 1
15 27157 1 1 58 LEU CD2 C 6.623 -1.569 -1.129 1.00 . A A . 101 LEU CD2 1 1
15 27158 1 1 58 LEU CG C 5.783 -2.709 -1.689 1.00 . A A . 101 LEU CG 1 1
15 27159 1 1 58 LEU H H 5.011 -5.923 -2.141 1.00 . A A . 101 LEU H 1 1
15 27160 1 1 58 LEU HA H 5.659 -3.944 -4.208 1.00 . A A . 101 LEU HA 1 1
15 27161 1 1 58 LEU HB2 H 7.020 -4.442 -1.557 1.00 . A A . 101 LEU HB2 1 1
15 27162 1 1 58 LEU HB3 H 7.541 -3.274 -2.750 1.00 . A A . 101 LEU HB3 1 1
15 27163 1 1 58 LEU HD11 H 4.292 -2.551 -0.162 1.00 . A A . 101 LEU HD11 1 1
15 27164 1 1 58 LEU HD12 H 5.538 -3.756 0.161 1.00 . A A . 101 LEU HD12 1 1
15 27165 1 1 58 LEU HD13 H 4.281 -4.085 -1.033 1.00 . A A . 101 LEU HD13 1 1
15 27166 1 1 58 LEU HD21 H 5.975 -0.831 -0.680 1.00 . A A . 101 LEU HD21 1 1
15 27167 1 1 58 LEU HD22 H 7.188 -1.112 -1.929 1.00 . A A . 101 LEU HD22 1 1
15 27168 1 1 58 LEU HD23 H 7.302 -1.955 -0.384 1.00 . A A . 101 LEU HD23 1 1
15 27169 1 1 58 LEU HG H 5.129 -2.300 -2.447 1.00 . A A . 101 LEU HG 1 1
15 27170 1 1 58 LEU N N 4.908 -5.386 -2.955 1.00 . A A . 101 LEU N 1 1
15 27171 1 1 58 LEU O O 7.553 -6.464 -3.428 1.00 . A A . 101 LEU O 1 1
15 27172 1 1 59 GLU C C 9.685 -5.506 -6.049 1.00 . A A . 102 GLU C 1 1
15 27173 1 1 59 GLU CA C 8.287 -6.102 -6.065 1.00 . A A . 102 GLU CA 1 1
15 27174 1 1 59 GLU CB C 7.778 -6.251 -7.497 1.00 . A A . 102 GLU CB 1 1
15 27175 1 1 59 GLU CD C 8.144 -7.183 -9.804 1.00 . A A . 102 GLU CD 1 1
15 27176 1 1 59 GLU CG C 8.692 -7.058 -8.401 1.00 . A A . 102 GLU CG 1 1
15 27177 1 1 59 GLU H H 6.998 -4.471 -5.739 1.00 . A A . 102 GLU H 1 1
15 27178 1 1 59 GLU HA H 8.316 -7.073 -5.595 1.00 . A A . 102 GLU HA 1 1
15 27179 1 1 59 GLU HB2 H 6.817 -6.741 -7.473 1.00 . A A . 102 GLU HB2 1 1
15 27180 1 1 59 GLU HB3 H 7.661 -5.268 -7.928 1.00 . A A . 102 GLU HB3 1 1
15 27181 1 1 59 GLU HG2 H 9.656 -6.570 -8.447 1.00 . A A . 102 GLU HG2 1 1
15 27182 1 1 59 GLU HG3 H 8.809 -8.048 -7.983 1.00 . A A . 102 GLU HG3 1 1
15 27183 1 1 59 GLU N N 7.378 -5.269 -5.312 1.00 . A A . 102 GLU N 1 1
15 27184 1 1 59 GLU O O 9.862 -4.304 -6.268 1.00 . A A . 102 GLU O 1 1
15 27185 1 1 59 GLU OE1 O 8.247 -6.206 -10.575 1.00 . A A . 102 GLU OE1 1 1
15 27186 1 1 59 GLU OE2 O 7.608 -8.258 -10.143 1.00 . A A . 102 GLU OE2 1 1
15 27187 1 1 60 ASN C C 12.641 -5.993 -7.146 1.00 . A A . 103 ASN C 1 1
15 27188 1 1 60 ASN CA C 12.053 -5.922 -5.744 1.00 . A A . 103 ASN CA 1 1
15 27189 1 1 60 ASN CB C 12.860 -6.810 -4.799 1.00 . A A . 103 ASN CB 1 1
15 27190 1 1 60 ASN CG C 14.275 -6.311 -4.610 1.00 . A A . 103 ASN CG 1 1
15 27191 1 1 60 ASN H H 10.449 -7.287 -5.575 1.00 . A A . 103 ASN H 1 1
15 27192 1 1 60 ASN HA H 12.090 -4.900 -5.397 1.00 . A A . 103 ASN HA 1 1
15 27193 1 1 60 ASN HB2 H 12.376 -6.837 -3.832 1.00 . A A . 103 ASN HB2 1 1
15 27194 1 1 60 ASN HB3 H 12.903 -7.811 -5.208 1.00 . A A . 103 ASN HB3 1 1
15 27195 1 1 60 ASN HD21 H 13.658 -4.431 -4.756 1.00 . A A . 103 ASN HD21 1 1
15 27196 1 1 60 ASN HD22 H 15.349 -4.646 -4.481 1.00 . A A . 103 ASN HD22 1 1
15 27197 1 1 60 ASN N N 10.665 -6.346 -5.768 1.00 . A A . 103 ASN N 1 1
15 27198 1 1 60 ASN ND2 N 14.442 -5.001 -4.623 1.00 . A A . 103 ASN ND2 1 1
15 27199 1 1 60 ASN O O 12.566 -7.033 -7.802 1.00 . A A . 103 ASN O 1 1
15 27200 1 1 60 ASN OD1 O 15.205 -7.096 -4.441 1.00 . A A . 103 ASN OD1 1 1
15 27201 1 1 61 THR C C 15.268 -4.553 -8.959 1.00 . A A . 104 THR C 1 1
15 27202 1 1 61 THR CA C 13.763 -4.831 -8.952 1.00 . A A . 104 THR CA 1 1
15 27203 1 1 61 THR CB C 13.019 -3.772 -9.789 1.00 . A A . 104 THR CB 1 1
15 27204 1 1 61 THR CG2 C 11.633 -4.264 -10.166 1.00 . A A . 104 THR CG2 1 1
15 27205 1 1 61 THR H H 13.309 -4.105 -7.018 1.00 . A A . 104 THR H 1 1
15 27206 1 1 61 THR HA H 13.593 -5.794 -9.413 1.00 . A A . 104 THR HA 1 1
15 27207 1 1 61 THR HB H 13.577 -3.593 -10.696 1.00 . A A . 104 THR HB 1 1
15 27208 1 1 61 THR HG1 H 13.318 -2.651 -8.185 1.00 . A A . 104 THR HG1 1 1
15 27209 1 1 61 THR HG21 H 11.122 -3.502 -10.736 1.00 . A A . 104 THR HG21 1 1
15 27210 1 1 61 THR HG22 H 11.073 -4.480 -9.269 1.00 . A A . 104 THR HG22 1 1
15 27211 1 1 61 THR HG23 H 11.719 -5.161 -10.760 1.00 . A A . 104 THR HG23 1 1
15 27212 1 1 61 THR N N 13.228 -4.896 -7.604 1.00 . A A . 104 THR N 1 1
15 27213 1 1 61 THR O O 15.759 -3.728 -9.736 1.00 . A A . 104 THR O 1 1
15 27214 1 1 61 THR OG1 O 12.909 -2.543 -9.059 1.00 . A A . 104 THR OG1 1 1
15 27215 1 1 62 GLY C C 18.085 -4.718 -6.847 1.00 . A A . 105 GLY C 1 1
15 27216 1 1 62 GLY CA C 17.447 -5.200 -8.134 1.00 . A A . 105 GLY CA 1 1
15 27217 1 1 62 GLY H H 15.545 -5.799 -7.418 1.00 . A A . 105 GLY H 1 1
15 27218 1 1 62 GLY HA2 H 17.821 -6.189 -8.349 1.00 . A A . 105 GLY HA2 1 1
15 27219 1 1 62 GLY HA3 H 17.743 -4.535 -8.935 1.00 . A A . 105 GLY HA3 1 1
15 27220 1 1 62 GLY N N 15.996 -5.252 -8.097 1.00 . A A . 105 GLY N 1 1
15 27221 1 1 62 GLY O O 19.083 -5.288 -6.410 1.00 . A A . 105 GLY O 1 1
15 27222 1 1 63 GLU C C 17.292 -3.887 -3.814 1.00 . A A . 106 GLU C 1 1
15 27223 1 1 63 GLU CA C 18.054 -3.226 -4.948 1.00 . A A . 106 GLU CA 1 1
15 27224 1 1 63 GLU CB C 17.976 -1.702 -4.846 1.00 . A A . 106 GLU CB 1 1
15 27225 1 1 63 GLU CD C 20.300 -1.191 -5.749 1.00 . A A . 106 GLU CD 1 1
15 27226 1 1 63 GLU CG C 18.805 -0.977 -5.901 1.00 . A A . 106 GLU CG 1 1
15 27227 1 1 63 GLU H H 16.738 -3.252 -6.613 1.00 . A A . 106 GLU H 1 1
15 27228 1 1 63 GLU HA H 19.090 -3.532 -4.892 1.00 . A A . 106 GLU HA 1 1
15 27229 1 1 63 GLU HB2 H 16.944 -1.400 -4.960 1.00 . A A . 106 GLU HB2 1 1
15 27230 1 1 63 GLU HB3 H 18.325 -1.398 -3.872 1.00 . A A . 106 GLU HB3 1 1
15 27231 1 1 63 GLU HG2 H 18.509 -1.332 -6.875 1.00 . A A . 106 GLU HG2 1 1
15 27232 1 1 63 GLU HG3 H 18.602 0.082 -5.832 1.00 . A A . 106 GLU HG3 1 1
15 27233 1 1 63 GLU N N 17.524 -3.698 -6.220 1.00 . A A . 106 GLU N 1 1
15 27234 1 1 63 GLU O O 16.217 -3.434 -3.427 1.00 . A A . 106 GLU O 1 1
15 27235 1 1 63 GLU OE1 O 20.767 -2.338 -5.907 1.00 . A A . 106 GLU OE1 1 1
15 27236 1 1 63 GLU OE2 O 21.021 -0.200 -5.512 1.00 . A A . 106 GLU OE2 1 1
15 27237 1 1 64 LYS C C 17.022 -5.190 -0.984 1.00 . A A . 107 LYS C 1 1
15 27238 1 1 64 LYS CA C 17.178 -5.843 -2.355 1.00 . A A . 107 LYS CA 1 1
15 27239 1 1 64 LYS CB C 17.943 -7.159 -2.236 1.00 . A A . 107 LYS CB 1 1
15 27240 1 1 64 LYS CD C 20.186 -8.274 -2.152 1.00 . A A . 107 LYS CD 1 1
15 27241 1 1 64 LYS CE C 21.682 -8.072 -1.977 1.00 . A A . 107 LYS CE 1 1
15 27242 1 1 64 LYS CG C 19.424 -6.980 -1.942 1.00 . A A . 107 LYS CG 1 1
15 27243 1 1 64 LYS H H 18.744 -5.232 -3.628 1.00 . A A . 107 LYS H 1 1
15 27244 1 1 64 LYS HA H 16.193 -6.054 -2.742 1.00 . A A . 107 LYS HA 1 1
15 27245 1 1 64 LYS HB2 H 17.510 -7.743 -1.439 1.00 . A A . 107 LYS HB2 1 1
15 27246 1 1 64 LYS HB3 H 17.847 -7.701 -3.164 1.00 . A A . 107 LYS HB3 1 1
15 27247 1 1 64 LYS HD2 H 19.842 -9.004 -1.435 1.00 . A A . 107 LYS HD2 1 1
15 27248 1 1 64 LYS HD3 H 19.993 -8.631 -3.154 1.00 . A A . 107 LYS HD3 1 1
15 27249 1 1 64 LYS HE2 H 22.013 -7.302 -2.658 1.00 . A A . 107 LYS HE2 1 1
15 27250 1 1 64 LYS HE3 H 21.871 -7.757 -0.961 1.00 . A A . 107 LYS HE3 1 1
15 27251 1 1 64 LYS HG2 H 19.824 -6.225 -2.602 1.00 . A A . 107 LYS HG2 1 1
15 27252 1 1 64 LYS HG3 H 19.542 -6.665 -0.916 1.00 . A A . 107 LYS HG3 1 1
15 27253 1 1 64 LYS HZ1 H 22.174 -10.056 -1.568 1.00 . A A . 107 LYS HZ1 1 1
15 27254 1 1 64 LYS HZ2 H 23.465 -9.140 -2.162 1.00 . A A . 107 LYS HZ2 1 1
15 27255 1 1 64 LYS HZ3 H 22.245 -9.657 -3.207 1.00 . A A . 107 LYS HZ3 1 1
15 27256 1 1 64 LYS N N 17.848 -4.983 -3.323 1.00 . A A . 107 LYS N 1 1
15 27257 1 1 64 LYS NZ N 22.445 -9.315 -2.247 1.00 . A A . 107 LYS NZ 1 1
15 27258 1 1 64 LYS O O 17.991 -4.726 -0.380 1.00 . A A . 107 LYS O 1 1
15 27259 1 1 65 LEU C C 16.137 -5.434 1.911 1.00 . A A . 108 LEU C 1 1
15 27260 1 1 65 LEU CA C 15.461 -4.620 0.807 1.00 . A A . 108 LEU CA 1 1
15 27261 1 1 65 LEU CB C 13.930 -4.603 0.997 1.00 . A A . 108 LEU CB 1 1
15 27262 1 1 65 LEU CD1 C 13.524 -4.529 3.494 1.00 . A A . 108 LEU CD1 1 1
15 27263 1 1 65 LEU CD2 C 14.088 -2.434 2.259 1.00 . A A . 108 LEU CD2 1 1
15 27264 1 1 65 LEU CG C 13.384 -3.780 2.178 1.00 . A A . 108 LEU CG 1 1
15 27265 1 1 65 LEU H H 15.073 -5.578 -1.035 1.00 . A A . 108 LEU H 1 1
15 27266 1 1 65 LEU HA H 15.835 -3.607 0.834 1.00 . A A . 108 LEU HA 1 1
15 27267 1 1 65 LEU HB2 H 13.485 -4.219 0.093 1.00 . A A . 108 LEU HB2 1 1
15 27268 1 1 65 LEU HB3 H 13.602 -5.626 1.126 1.00 . A A . 108 LEU HB3 1 1
15 27269 1 1 65 LEU HD11 H 14.558 -4.800 3.644 1.00 . A A . 108 LEU HD11 1 1
15 27270 1 1 65 LEU HD12 H 12.917 -5.421 3.467 1.00 . A A . 108 LEU HD12 1 1
15 27271 1 1 65 LEU HD13 H 13.198 -3.895 4.304 1.00 . A A . 108 LEU HD13 1 1
15 27272 1 1 65 LEU HD21 H 13.667 -1.857 3.069 1.00 . A A . 108 LEU HD21 1 1
15 27273 1 1 65 LEU HD22 H 13.954 -1.902 1.329 1.00 . A A . 108 LEU HD22 1 1
15 27274 1 1 65 LEU HD23 H 15.140 -2.589 2.438 1.00 . A A . 108 LEU HD23 1 1
15 27275 1 1 65 LEU HG H 12.332 -3.595 2.018 1.00 . A A . 108 LEU HG 1 1
15 27276 1 1 65 LEU N N 15.787 -5.184 -0.497 1.00 . A A . 108 LEU N 1 1
15 27277 1 1 65 LEU O O 15.642 -6.481 2.322 1.00 . A A . 108 LEU O 1 1
15 27278 1 1 66 LYS C C 18.563 -4.665 4.452 1.00 . A A . 109 LYS C 1 1
15 27279 1 1 66 LYS CA C 18.011 -5.646 3.423 1.00 . A A . 109 LYS CA 1 1
15 27280 1 1 66 LYS CB C 19.155 -6.457 2.808 1.00 . A A . 109 LYS CB 1 1
15 27281 1 1 66 LYS CD C 21.016 -8.114 3.156 1.00 . A A . 109 LYS CD 1 1
15 27282 1 1 66 LYS CE C 22.045 -7.274 2.417 1.00 . A A . 109 LYS CE 1 1
15 27283 1 1 66 LYS CG C 19.954 -7.257 3.822 1.00 . A A . 109 LYS CG 1 1
15 27284 1 1 66 LYS H H 17.651 -4.146 1.980 1.00 . A A . 109 LYS H 1 1
15 27285 1 1 66 LYS HA H 17.330 -6.321 3.916 1.00 . A A . 109 LYS HA 1 1
15 27286 1 1 66 LYS HB2 H 18.744 -7.142 2.081 1.00 . A A . 109 LYS HB2 1 1
15 27287 1 1 66 LYS HB3 H 19.828 -5.776 2.306 1.00 . A A . 109 LYS HB3 1 1
15 27288 1 1 66 LYS HD2 H 21.522 -8.693 3.914 1.00 . A A . 109 LYS HD2 1 1
15 27289 1 1 66 LYS HD3 H 20.537 -8.779 2.453 1.00 . A A . 109 LYS HD3 1 1
15 27290 1 1 66 LYS HE2 H 21.546 -6.721 1.637 1.00 . A A . 109 LYS HE2 1 1
15 27291 1 1 66 LYS HE3 H 22.497 -6.584 3.114 1.00 . A A . 109 LYS HE3 1 1
15 27292 1 1 66 LYS HG2 H 20.434 -6.573 4.505 1.00 . A A . 109 LYS HG2 1 1
15 27293 1 1 66 LYS HG3 H 19.279 -7.899 4.370 1.00 . A A . 109 LYS HG3 1 1
15 27294 1 1 66 LYS HZ1 H 23.799 -7.517 1.308 1.00 . A A . 109 LYS HZ1 1 1
15 27295 1 1 66 LYS HZ2 H 22.694 -8.781 1.128 1.00 . A A . 109 LYS HZ2 1 1
15 27296 1 1 66 LYS HZ3 H 23.607 -8.656 2.542 1.00 . A A . 109 LYS HZ3 1 1
15 27297 1 1 66 LYS N N 17.279 -4.957 2.375 1.00 . A A . 109 LYS N 1 1
15 27298 1 1 66 LYS NZ N 23.109 -8.114 1.806 1.00 . A A . 109 LYS NZ 1 1
15 27299 1 1 66 LYS O O 18.779 -5.020 5.610 1.00 . A A . 109 LYS O 1 1
15 27300 1 1 67 LYS C C 18.553 -1.339 5.341 1.00 . A A . 110 LYS C 1 1
15 27301 1 1 67 LYS CA C 19.473 -2.458 4.867 1.00 . A A . 110 LYS CA 1 1
15 27302 1 1 67 LYS CB C 20.650 -1.871 4.092 1.00 . A A . 110 LYS CB 1 1
15 27303 1 1 67 LYS CD C 22.739 -2.308 2.773 1.00 . A A . 110 LYS CD 1 1
15 27304 1 1 67 LYS CE C 23.712 -3.365 2.288 1.00 . A A . 110 LYS CE 1 1
15 27305 1 1 67 LYS CG C 21.679 -2.908 3.677 1.00 . A A . 110 LYS CG 1 1
15 27306 1 1 67 LYS H H 18.444 -3.155 3.157 1.00 . A A . 110 LYS H 1 1
15 27307 1 1 67 LYS HA H 19.854 -2.981 5.730 1.00 . A A . 110 LYS HA 1 1
15 27308 1 1 67 LYS HB2 H 20.276 -1.389 3.202 1.00 . A A . 110 LYS HB2 1 1
15 27309 1 1 67 LYS HB3 H 21.141 -1.136 4.710 1.00 . A A . 110 LYS HB3 1 1
15 27310 1 1 67 LYS HD2 H 22.257 -1.856 1.919 1.00 . A A . 110 LYS HD2 1 1
15 27311 1 1 67 LYS HD3 H 23.282 -1.555 3.325 1.00 . A A . 110 LYS HD3 1 1
15 27312 1 1 67 LYS HE2 H 24.354 -3.649 3.107 1.00 . A A . 110 LYS HE2 1 1
15 27313 1 1 67 LYS HE3 H 23.153 -4.224 1.953 1.00 . A A . 110 LYS HE3 1 1
15 27314 1 1 67 LYS HG2 H 22.157 -3.302 4.561 1.00 . A A . 110 LYS HG2 1 1
15 27315 1 1 67 LYS HG3 H 21.178 -3.707 3.149 1.00 . A A . 110 LYS HG3 1 1
15 27316 1 1 67 LYS HZ1 H 23.941 -2.591 0.367 1.00 . A A . 110 LYS HZ1 1 1
15 27317 1 1 67 LYS HZ2 H 25.208 -3.607 0.853 1.00 . A A . 110 LYS HZ2 1 1
15 27318 1 1 67 LYS HZ3 H 25.100 -2.039 1.473 1.00 . A A . 110 LYS HZ3 1 1
15 27319 1 1 67 LYS N N 18.772 -3.427 4.035 1.00 . A A . 110 LYS N 1 1
15 27320 1 1 67 LYS NZ N 24.550 -2.866 1.170 1.00 . A A . 110 LYS NZ 1 1
15 27321 1 1 67 LYS O O 19.020 -0.264 5.719 1.00 . A A . 110 LYS O 1 1
15 27322 1 1 68 SER C C 14.880 -1.238 5.748 1.00 . A A . 111 SER C 1 1
15 27323 1 1 68 SER CA C 16.272 -0.622 5.785 1.00 . A A . 111 SER CA 1 1
15 27324 1 1 68 SER CB C 16.316 0.643 4.924 1.00 . A A . 111 SER CB 1 1
15 27325 1 1 68 SER H H 16.938 -2.468 5.006 1.00 . A A . 111 SER H 1 1
15 27326 1 1 68 SER HA H 16.512 -0.365 6.804 1.00 . A A . 111 SER HA 1 1
15 27327 1 1 68 SER HB2 H 17.345 0.921 4.747 1.00 . A A . 111 SER HB2 1 1
15 27328 1 1 68 SER HB3 H 15.827 0.452 3.979 1.00 . A A . 111 SER HB3 1 1
15 27329 1 1 68 SER HG H 16.314 2.278 5.999 1.00 . A A . 111 SER HG 1 1
15 27330 1 1 68 SER N N 17.252 -1.595 5.324 1.00 . A A . 111 SER N 1 1
15 27331 1 1 68 SER O O 14.736 -2.422 5.445 1.00 . A A . 111 SER O 1 1
15 27332 1 1 68 SER OG O 15.659 1.717 5.569 1.00 . A A . 111 SER OG 1 1
15 27333 1 1 69 LYS C C 11.554 0.138 5.507 1.00 . A A . 112 LYS C 1 1
15 27334 1 1 69 LYS CA C 12.487 -0.917 6.094 1.00 . A A . 112 LYS CA 1 1
15 27335 1 1 69 LYS CB C 12.059 -1.250 7.529 1.00 . A A . 112 LYS CB 1 1
15 27336 1 1 69 LYS CD C 12.496 -2.596 9.608 1.00 . A A . 112 LYS CD 1 1
15 27337 1 1 69 LYS CE C 13.520 -3.417 10.380 1.00 . A A . 112 LYS CE 1 1
15 27338 1 1 69 LYS CG C 13.046 -2.138 8.271 1.00 . A A . 112 LYS CG 1 1
15 27339 1 1 69 LYS H H 14.050 0.501 6.280 1.00 . A A . 112 LYS H 1 1
15 27340 1 1 69 LYS HA H 12.432 -1.810 5.489 1.00 . A A . 112 LYS HA 1 1
15 27341 1 1 69 LYS HB2 H 11.944 -0.330 8.082 1.00 . A A . 112 LYS HB2 1 1
15 27342 1 1 69 LYS HB3 H 11.108 -1.761 7.496 1.00 . A A . 112 LYS HB3 1 1
15 27343 1 1 69 LYS HD2 H 12.231 -1.729 10.193 1.00 . A A . 112 LYS HD2 1 1
15 27344 1 1 69 LYS HD3 H 11.618 -3.201 9.436 1.00 . A A . 112 LYS HD3 1 1
15 27345 1 1 69 LYS HE2 H 14.352 -2.780 10.635 1.00 . A A . 112 LYS HE2 1 1
15 27346 1 1 69 LYS HE3 H 13.059 -3.784 11.285 1.00 . A A . 112 LYS HE3 1 1
15 27347 1 1 69 LYS HG2 H 13.261 -3.004 7.666 1.00 . A A . 112 LYS HG2 1 1
15 27348 1 1 69 LYS HG3 H 13.956 -1.581 8.438 1.00 . A A . 112 LYS HG3 1 1
15 27349 1 1 69 LYS HZ1 H 13.236 -5.192 9.310 1.00 . A A . 112 LYS HZ1 1 1
15 27350 1 1 69 LYS HZ2 H 14.694 -5.131 10.157 1.00 . A A . 112 LYS HZ2 1 1
15 27351 1 1 69 LYS HZ3 H 14.511 -4.242 8.733 1.00 . A A . 112 LYS HZ3 1 1
15 27352 1 1 69 LYS N N 13.866 -0.441 6.067 1.00 . A A . 112 LYS N 1 1
15 27353 1 1 69 LYS NZ N 14.023 -4.575 9.591 1.00 . A A . 112 LYS NZ 1 1
15 27354 1 1 69 LYS O O 11.551 1.286 5.952 1.00 . A A . 112 LYS O 1 1
15 27355 1 1 70 TRP C C 8.620 0.950 4.661 1.00 . A A . 113 TRP C 1 1
15 27356 1 1 70 TRP CA C 9.862 0.671 3.831 1.00 . A A . 113 TRP CA 1 1
15 27357 1 1 70 TRP CB C 9.468 0.133 2.450 1.00 . A A . 113 TRP CB 1 1
15 27358 1 1 70 TRP CD1 C 11.818 0.059 1.435 1.00 . A A . 113 TRP CD1 1 1
15 27359 1 1 70 TRP CD2 C 10.297 1.071 0.140 1.00 . A A . 113 TRP CD2 1 1
15 27360 1 1 70 TRP CE2 C 11.540 1.096 -0.519 1.00 . A A . 113 TRP CE2 1 1
15 27361 1 1 70 TRP CE3 C 9.192 1.649 -0.494 1.00 . A A . 113 TRP CE3 1 1
15 27362 1 1 70 TRP CG C 10.499 0.402 1.395 1.00 . A A . 113 TRP CG 1 1
15 27363 1 1 70 TRP CH2 C 10.618 2.230 -2.367 1.00 . A A . 113 TRP CH2 1 1
15 27364 1 1 70 TRP CZ2 C 11.712 1.673 -1.772 1.00 . A A . 113 TRP CZ2 1 1
15 27365 1 1 70 TRP CZ3 C 9.366 2.223 -1.742 1.00 . A A . 113 TRP CZ3 1 1
15 27366 1 1 70 TRP H H 10.773 -1.199 4.245 1.00 . A A . 113 TRP H 1 1
15 27367 1 1 70 TRP HA H 10.393 1.600 3.696 1.00 . A A . 113 TRP HA 1 1
15 27368 1 1 70 TRP HB2 H 9.329 -0.936 2.515 1.00 . A A . 113 TRP HB2 1 1
15 27369 1 1 70 TRP HB3 H 8.542 0.594 2.141 1.00 . A A . 113 TRP HB3 1 1
15 27370 1 1 70 TRP HD1 H 12.286 -0.459 2.258 1.00 . A A . 113 TRP HD1 1 1
15 27371 1 1 70 TRP HE1 H 13.402 0.353 0.085 1.00 . A A . 113 TRP HE1 1 1
15 27372 1 1 70 TRP HE3 H 8.218 1.653 -0.029 1.00 . A A . 113 TRP HE3 1 1
15 27373 1 1 70 TRP HH2 H 10.708 2.684 -3.343 1.00 . A A . 113 TRP HH2 1 1
15 27374 1 1 70 TRP HZ2 H 12.673 1.687 -2.268 1.00 . A A . 113 TRP HZ2 1 1
15 27375 1 1 70 TRP HZ3 H 8.526 2.673 -2.248 1.00 . A A . 113 TRP HZ3 1 1
15 27376 1 1 70 TRP N N 10.763 -0.256 4.514 1.00 . A A . 113 TRP N 1 1
15 27377 1 1 70 TRP NE1 N 12.449 0.477 0.292 1.00 . A A . 113 TRP NE1 1 1
15 27378 1 1 70 TRP O O 7.991 0.033 5.189 1.00 . A A . 113 TRP O 1 1
15 27379 1 1 71 LYS C C 5.882 2.729 4.735 1.00 . A A . 114 LYS C 1 1
15 27380 1 1 71 LYS CA C 7.159 2.678 5.566 1.00 . A A . 114 LYS CA 1 1
15 27381 1 1 71 LYS CB C 7.472 4.069 6.115 1.00 . A A . 114 LYS CB 1 1
15 27382 1 1 71 LYS CD C 6.351 3.972 8.366 1.00 . A A . 114 LYS CD 1 1
15 27383 1 1 71 LYS CE C 5.334 4.635 9.277 1.00 . A A . 114 LYS CE 1 1
15 27384 1 1 71 LYS CG C 6.390 4.647 7.009 1.00 . A A . 114 LYS CG 1 1
15 27385 1 1 71 LYS H H 8.796 2.896 4.263 1.00 . A A . 114 LYS H 1 1
15 27386 1 1 71 LYS HA H 7.028 1.991 6.387 1.00 . A A . 114 LYS HA 1 1
15 27387 1 1 71 LYS HB2 H 8.388 4.019 6.682 1.00 . A A . 114 LYS HB2 1 1
15 27388 1 1 71 LYS HB3 H 7.613 4.741 5.282 1.00 . A A . 114 LYS HB3 1 1
15 27389 1 1 71 LYS HD2 H 6.084 2.935 8.236 1.00 . A A . 114 LYS HD2 1 1
15 27390 1 1 71 LYS HD3 H 7.329 4.040 8.822 1.00 . A A . 114 LYS HD3 1 1
15 27391 1 1 71 LYS HE2 H 4.355 4.544 8.827 1.00 . A A . 114 LYS HE2 1 1
15 27392 1 1 71 LYS HE3 H 5.338 4.128 10.229 1.00 . A A . 114 LYS HE3 1 1
15 27393 1 1 71 LYS HG2 H 6.579 5.699 7.150 1.00 . A A . 114 LYS HG2 1 1
15 27394 1 1 71 LYS HG3 H 5.432 4.512 6.526 1.00 . A A . 114 LYS HG3 1 1
15 27395 1 1 71 LYS HZ1 H 5.024 6.460 10.243 1.00 . A A . 114 LYS HZ1 1 1
15 27396 1 1 71 LYS HZ2 H 5.462 6.614 8.617 1.00 . A A . 114 LYS HZ2 1 1
15 27397 1 1 71 LYS HZ3 H 6.628 6.199 9.770 1.00 . A A . 114 LYS HZ3 1 1
15 27398 1 1 71 LYS N N 8.279 2.226 4.760 1.00 . A A . 114 LYS N 1 1
15 27399 1 1 71 LYS NZ N 5.634 6.075 9.492 1.00 . A A . 114 LYS NZ 1 1
15 27400 1 1 71 LYS O O 5.858 3.333 3.660 1.00 . A A . 114 LYS O 1 1
15 27401 1 1 72 TRP C C 2.430 2.550 5.479 1.00 . A A . 115 TRP C 1 1
15 27402 1 1 72 TRP CA C 3.546 2.113 4.547 1.00 . A A . 115 TRP CA 1 1
15 27403 1 1 72 TRP CB C 3.225 0.728 3.977 1.00 . A A . 115 TRP CB 1 1
15 27404 1 1 72 TRP CD1 C 4.011 -1.121 5.559 1.00 . A A . 115 TRP CD1 1 1
15 27405 1 1 72 TRP CD2 C 1.813 -0.732 5.650 1.00 . A A . 115 TRP CD2 1 1
15 27406 1 1 72 TRP CE2 C 2.123 -1.761 6.557 1.00 . A A . 115 TRP CE2 1 1
15 27407 1 1 72 TRP CE3 C 0.484 -0.317 5.536 1.00 . A A . 115 TRP CE3 1 1
15 27408 1 1 72 TRP CG C 3.041 -0.334 5.023 1.00 . A A . 115 TRP CG 1 1
15 27409 1 1 72 TRP CH2 C -0.135 -1.957 7.209 1.00 . A A . 115 TRP CH2 1 1
15 27410 1 1 72 TRP CZ2 C 1.157 -2.381 7.342 1.00 . A A . 115 TRP CZ2 1 1
15 27411 1 1 72 TRP CZ3 C -0.476 -0.935 6.315 1.00 . A A . 115 TRP CZ3 1 1
15 27412 1 1 72 TRP H H 4.907 1.629 6.093 1.00 . A A . 115 TRP H 1 1
15 27413 1 1 72 TRP HA H 3.613 2.820 3.736 1.00 . A A . 115 TRP HA 1 1
15 27414 1 1 72 TRP HB2 H 2.312 0.786 3.403 1.00 . A A . 115 TRP HB2 1 1
15 27415 1 1 72 TRP HB3 H 4.034 0.418 3.331 1.00 . A A . 115 TRP HB3 1 1
15 27416 1 1 72 TRP HD1 H 5.053 -1.066 5.288 1.00 . A A . 115 TRP HD1 1 1
15 27417 1 1 72 TRP HE1 H 3.968 -2.639 7.005 1.00 . A A . 115 TRP HE1 1 1
15 27418 1 1 72 TRP HE3 H 0.203 0.472 4.856 1.00 . A A . 115 TRP HE3 1 1
15 27419 1 1 72 TRP HH2 H -0.917 -2.412 7.797 1.00 . A A . 115 TRP HH2 1 1
15 27420 1 1 72 TRP HZ2 H 1.405 -3.171 8.036 1.00 . A A . 115 TRP HZ2 1 1
15 27421 1 1 72 TRP HZ3 H -1.508 -0.630 6.238 1.00 . A A . 115 TRP HZ3 1 1
15 27422 1 1 72 TRP N N 4.826 2.106 5.236 1.00 . A A . 115 TRP N 1 1
15 27423 1 1 72 TRP NE1 N 3.469 -1.979 6.484 1.00 . A A . 115 TRP NE1 1 1
15 27424 1 1 72 TRP O O 2.522 2.385 6.696 1.00 . A A . 115 TRP O 1 1
15 27425 1 1 73 GLU C C -1.047 3.103 4.792 1.00 . A A . 116 GLU C 1 1
15 27426 1 1 73 GLU CA C 0.177 3.460 5.626 1.00 . A A . 116 GLU CA 1 1
15 27427 1 1 73 GLU CB C 0.130 4.954 5.953 1.00 . A A . 116 GLU CB 1 1
15 27428 1 1 73 GLU CD C 1.198 6.958 7.019 1.00 . A A . 116 GLU CD 1 1
15 27429 1 1 73 GLU CG C 1.323 5.479 6.727 1.00 . A A . 116 GLU CG 1 1
15 27430 1 1 73 GLU H H 1.440 3.337 3.940 1.00 . A A . 116 GLU H 1 1
15 27431 1 1 73 GLU HA H 0.160 2.889 6.542 1.00 . A A . 116 GLU HA 1 1
15 27432 1 1 73 GLU HB2 H 0.067 5.508 5.029 1.00 . A A . 116 GLU HB2 1 1
15 27433 1 1 73 GLU HB3 H -0.759 5.152 6.535 1.00 . A A . 116 GLU HB3 1 1
15 27434 1 1 73 GLU HG2 H 1.398 4.945 7.662 1.00 . A A . 116 GLU HG2 1 1
15 27435 1 1 73 GLU HG3 H 2.219 5.313 6.145 1.00 . A A . 116 GLU HG3 1 1
15 27436 1 1 73 GLU N N 1.388 3.121 4.896 1.00 . A A . 116 GLU N 1 1
15 27437 1 1 73 GLU O O -1.069 3.338 3.583 1.00 . A A . 116 GLU O 1 1
15 27438 1 1 73 GLU OE1 O 0.305 7.612 6.433 1.00 . A A . 116 GLU OE1 1 1
15 27439 1 1 73 GLU OE2 O 1.993 7.478 7.827 1.00 . A A . 116 GLU OE2 1 1
15 27440 1 1 74 LEU C C -4.228 3.495 4.938 1.00 . A A . 117 LEU C 1 1
15 27441 1 1 74 LEU CA C -3.326 2.294 4.759 1.00 . A A . 117 LEU CA 1 1
15 27442 1 1 74 LEU CB C -4.033 1.059 5.307 1.00 . A A . 117 LEU CB 1 1
15 27443 1 1 74 LEU CD1 C -5.221 0.093 3.308 1.00 . A A . 117 LEU CD1 1 1
15 27444 1 1 74 LEU CD2 C -6.275 -0.036 5.574 1.00 . A A . 117 LEU CD2 1 1
15 27445 1 1 74 LEU CG C -5.390 0.780 4.653 1.00 . A A . 117 LEU CG 1 1
15 27446 1 1 74 LEU H H -1.962 2.302 6.380 1.00 . A A . 117 LEU H 1 1
15 27447 1 1 74 LEU HA H -3.127 2.156 3.707 1.00 . A A . 117 LEU HA 1 1
15 27448 1 1 74 LEU HB2 H -3.392 0.199 5.156 1.00 . A A . 117 LEU HB2 1 1
15 27449 1 1 74 LEU HB3 H -4.192 1.196 6.368 1.00 . A A . 117 LEU HB3 1 1
15 27450 1 1 74 LEU HD11 H -4.677 0.740 2.636 1.00 . A A . 117 LEU HD11 1 1
15 27451 1 1 74 LEU HD12 H -6.193 -0.123 2.892 1.00 . A A . 117 LEU HD12 1 1
15 27452 1 1 74 LEU HD13 H -4.676 -0.831 3.439 1.00 . A A . 117 LEU HD13 1 1
15 27453 1 1 74 LEU HD21 H -6.547 0.556 6.431 1.00 . A A . 117 LEU HD21 1 1
15 27454 1 1 74 LEU HD22 H -5.741 -0.915 5.900 1.00 . A A . 117 LEU HD22 1 1
15 27455 1 1 74 LEU HD23 H -7.167 -0.333 5.043 1.00 . A A . 117 LEU HD23 1 1
15 27456 1 1 74 LEU HG H -5.883 1.724 4.475 1.00 . A A . 117 LEU HG 1 1
15 27457 1 1 74 LEU N N -2.061 2.542 5.429 1.00 . A A . 117 LEU N 1 1
15 27458 1 1 74 LEU O O -4.499 3.917 6.064 1.00 . A A . 117 LEU O 1 1
15 27459 1 1 75 HIS C C -6.922 4.940 3.446 1.00 . A A . 118 HIS C 1 1
15 27460 1 1 75 HIS CA C -5.502 5.241 3.876 1.00 . A A . 118 HIS CA 1 1
15 27461 1 1 75 HIS CB C -4.898 6.331 2.988 1.00 . A A . 118 HIS CB 1 1
15 27462 1 1 75 HIS CD2 C -2.558 6.278 4.116 1.00 . A A . 118 HIS CD2 1 1
15 27463 1 1 75 HIS CE1 C -2.106 8.410 4.022 1.00 . A A . 118 HIS CE1 1 1
15 27464 1 1 75 HIS CG C -3.608 6.887 3.515 1.00 . A A . 118 HIS CG 1 1
15 27465 1 1 75 HIS H H -4.489 3.630 2.964 1.00 . A A . 118 HIS H 1 1
15 27466 1 1 75 HIS HA H -5.519 5.594 4.898 1.00 . A A . 118 HIS HA 1 1
15 27467 1 1 75 HIS HB2 H -4.711 5.922 2.007 1.00 . A A . 118 HIS HB2 1 1
15 27468 1 1 75 HIS HB3 H -5.604 7.148 2.907 1.00 . A A . 118 HIS HB3 1 1
15 27469 1 1 75 HIS HD1 H -3.857 8.935 3.093 1.00 . A A . 118 HIS HD1 1 1
15 27470 1 1 75 HIS HD2 H -2.459 5.217 4.306 1.00 . A A . 118 HIS HD2 1 1
15 27471 1 1 75 HIS HE1 H -1.600 9.356 4.126 1.00 . A A . 118 HIS HE1 1 1
15 27472 1 1 75 HIS HE2 H -0.917 7.149 5.103 1.00 . A A . 118 HIS HE2 1 1
15 27473 1 1 75 HIS N N -4.688 4.046 3.834 1.00 . A A . 118 HIS N 1 1
15 27474 1 1 75 HIS ND1 N -3.292 8.224 3.472 1.00 . A A . 118 HIS ND1 1 1
15 27475 1 1 75 HIS NE2 N -1.637 7.248 4.426 1.00 . A A . 118 HIS NE2 1 1
15 27476 1 1 75 HIS O O -7.148 4.151 2.527 1.00 . A A . 118 HIS O 1 1
15 27477 1 1 76 LYS C C -9.655 6.659 2.959 1.00 . A A . 119 LYS C 1 1
15 27478 1 1 76 LYS CA C -9.267 5.441 3.788 1.00 . A A . 119 LYS CA 1 1
15 27479 1 1 76 LYS CB C -10.111 5.345 5.067 1.00 . A A . 119 LYS CB 1 1
15 27480 1 1 76 LYS CD C -12.446 5.810 4.209 1.00 . A A . 119 LYS CD 1 1
15 27481 1 1 76 LYS CE C -13.849 5.253 4.066 1.00 . A A . 119 LYS CE 1 1
15 27482 1 1 76 LYS CG C -11.519 4.801 4.863 1.00 . A A . 119 LYS CG 1 1
15 27483 1 1 76 LYS H H -7.609 6.095 4.906 1.00 . A A . 119 LYS H 1 1
15 27484 1 1 76 LYS HA H -9.404 4.548 3.196 1.00 . A A . 119 LYS HA 1 1
15 27485 1 1 76 LYS HB2 H -9.601 4.699 5.766 1.00 . A A . 119 LYS HB2 1 1
15 27486 1 1 76 LYS HB3 H -10.188 6.332 5.500 1.00 . A A . 119 LYS HB3 1 1
15 27487 1 1 76 LYS HD2 H -12.482 6.701 4.817 1.00 . A A . 119 LYS HD2 1 1
15 27488 1 1 76 LYS HD3 H -12.063 6.055 3.229 1.00 . A A . 119 LYS HD3 1 1
15 27489 1 1 76 LYS HE2 H -13.825 4.430 3.371 1.00 . A A . 119 LYS HE2 1 1
15 27490 1 1 76 LYS HE3 H -14.181 4.900 5.029 1.00 . A A . 119 LYS HE3 1 1
15 27491 1 1 76 LYS HG2 H -11.466 3.924 4.235 1.00 . A A . 119 LYS HG2 1 1
15 27492 1 1 76 LYS HG3 H -11.926 4.527 5.825 1.00 . A A . 119 LYS HG3 1 1
15 27493 1 1 76 LYS HZ1 H -14.510 6.608 2.627 1.00 . A A . 119 LYS HZ1 1 1
15 27494 1 1 76 LYS HZ2 H -14.824 7.090 4.218 1.00 . A A . 119 LYS HZ2 1 1
15 27495 1 1 76 LYS HZ3 H -15.756 5.876 3.502 1.00 . A A . 119 LYS HZ3 1 1
15 27496 1 1 76 LYS N N -7.865 5.547 4.136 1.00 . A A . 119 LYS N 1 1
15 27497 1 1 76 LYS NZ N -14.800 6.278 3.569 1.00 . A A . 119 LYS NZ 1 1
15 27498 1 1 76 LYS O O -9.986 7.715 3.498 1.00 . A A . 119 LYS O 1 1
15 27499 1 1 77 LEU C C -11.319 7.822 0.522 1.00 . A A . 120 LEU C 1 1
15 27500 1 1 77 LEU CA C -9.828 7.627 0.748 1.00 . A A . 120 LEU CA 1 1
15 27501 1 1 77 LEU CB C -9.105 7.412 -0.595 1.00 . A A . 120 LEU CB 1 1
15 27502 1 1 77 LEU CD1 C -7.030 8.588 0.239 1.00 . A A . 120 LEU CD1 1 1
15 27503 1 1 77 LEU CD2 C -7.044 6.096 0.027 1.00 . A A . 120 LEU CD2 1 1
15 27504 1 1 77 LEU CG C -7.566 7.400 -0.546 1.00 . A A . 120 LEU CG 1 1
15 27505 1 1 77 LEU H H -9.451 5.615 1.270 1.00 . A A . 120 LEU H 1 1
15 27506 1 1 77 LEU HA H -9.431 8.513 1.222 1.00 . A A . 120 LEU HA 1 1
15 27507 1 1 77 LEU HB2 H -9.434 6.467 -1.005 1.00 . A A . 120 LEU HB2 1 1
15 27508 1 1 77 LEU HB3 H -9.409 8.200 -1.270 1.00 . A A . 120 LEU HB3 1 1
15 27509 1 1 77 LEU HD11 H -7.370 8.526 1.262 1.00 . A A . 120 LEU HD11 1 1
15 27510 1 1 77 LEU HD12 H -7.389 9.503 -0.205 1.00 . A A . 120 LEU HD12 1 1
15 27511 1 1 77 LEU HD13 H -5.950 8.575 0.218 1.00 . A A . 120 LEU HD13 1 1
15 27512 1 1 77 LEU HD21 H -7.428 5.270 -0.552 1.00 . A A . 120 LEU HD21 1 1
15 27513 1 1 77 LEU HD22 H -7.366 5.999 1.054 1.00 . A A . 120 LEU HD22 1 1
15 27514 1 1 77 LEU HD23 H -5.965 6.092 -0.014 1.00 . A A . 120 LEU HD23 1 1
15 27515 1 1 77 LEU HG H -7.189 7.483 -1.552 1.00 . A A . 120 LEU HG 1 1
15 27516 1 1 77 LEU N N -9.605 6.510 1.646 1.00 . A A . 120 LEU N 1 1
15 27517 1 1 77 LEU O O -12.063 6.862 0.336 1.00 . A A . 120 LEU O 1 1
15 27518 1 1 78 GLU C C -13.562 9.361 -1.076 1.00 . A A . 121 GLU C 1 1
15 27519 1 1 78 GLU CA C -13.162 9.402 0.395 1.00 . A A . 121 GLU CA 1 1
15 27520 1 1 78 GLU CB C -13.459 10.782 0.990 1.00 . A A . 121 GLU CB 1 1
15 27521 1 1 78 GLU CD C -13.501 12.241 3.052 1.00 . A A . 121 GLU CD 1 1
15 27522 1 1 78 GLU CG C -13.258 10.853 2.497 1.00 . A A . 121 GLU CG 1 1
15 27523 1 1 78 GLU H H -11.109 9.795 0.702 1.00 . A A . 121 GLU H 1 1
15 27524 1 1 78 GLU HA H -13.737 8.659 0.929 1.00 . A A . 121 GLU HA 1 1
15 27525 1 1 78 GLU HB2 H -12.805 11.506 0.530 1.00 . A A . 121 GLU HB2 1 1
15 27526 1 1 78 GLU HB3 H -14.483 11.044 0.773 1.00 . A A . 121 GLU HB3 1 1
15 27527 1 1 78 GLU HG2 H -13.945 10.168 2.973 1.00 . A A . 121 GLU HG2 1 1
15 27528 1 1 78 GLU HG3 H -12.243 10.561 2.728 1.00 . A A . 121 GLU HG3 1 1
15 27529 1 1 78 GLU N N -11.752 9.074 0.559 1.00 . A A . 121 GLU N 1 1
15 27530 1 1 78 GLU O O -14.747 9.345 -1.408 1.00 . A A . 121 GLU O 1 1
15 27531 1 1 78 GLU OE1 O -12.538 12.878 3.526 1.00 . A A . 121 GLU OE1 1 1
15 27532 1 1 78 GLU OE2 O -14.657 12.704 3.019 1.00 . A A . 121 GLU OE2 1 1
15 27533 1 1 79 ASN C C -11.567 8.667 -4.059 1.00 . A A . 122 ASN C 1 1
15 27534 1 1 79 ASN CA C -12.800 9.248 -3.383 1.00 . A A . 122 ASN CA 1 1
15 27535 1 1 79 ASN CB C -13.130 10.631 -3.974 1.00 . A A . 122 ASN CB 1 1
15 27536 1 1 79 ASN CG C -11.900 11.462 -4.287 1.00 . A A . 122 ASN CG 1 1
15 27537 1 1 79 ASN H H -11.640 9.350 -1.623 1.00 . A A . 122 ASN H 1 1
15 27538 1 1 79 ASN HA H -13.633 8.581 -3.546 1.00 . A A . 122 ASN HA 1 1
15 27539 1 1 79 ASN HB2 H -13.688 10.500 -4.890 1.00 . A A . 122 ASN HB2 1 1
15 27540 1 1 79 ASN HB3 H -13.739 11.178 -3.268 1.00 . A A . 122 ASN HB3 1 1
15 27541 1 1 79 ASN HD21 H -11.893 12.219 -2.452 1.00 . A A . 122 ASN HD21 1 1
15 27542 1 1 79 ASN HD22 H -10.632 12.772 -3.503 1.00 . A A . 122 ASN HD22 1 1
15 27543 1 1 79 ASN N N -12.565 9.332 -1.950 1.00 . A A . 122 ASN N 1 1
15 27544 1 1 79 ASN ND2 N -11.429 12.225 -3.317 1.00 . A A . 122 ASN ND2 1 1
15 27545 1 1 79 ASN O O -10.457 8.790 -3.541 1.00 . A A . 122 ASN O 1 1
15 27546 1 1 79 ASN OD1 O -11.380 11.418 -5.399 1.00 . A A . 122 ASN OD1 1 1
15 27547 1 1 80 ALA C C -10.554 8.149 -7.310 1.00 . A A . 123 ALA C 1 1
15 27548 1 1 80 ALA CA C -10.657 7.464 -5.954 1.00 . A A . 123 ALA CA 1 1
15 27549 1 1 80 ALA CB C -10.828 5.963 -6.115 1.00 . A A . 123 ALA CB 1 1
15 27550 1 1 80 ALA H H -12.682 7.917 -5.534 1.00 . A A . 123 ALA H 1 1
15 27551 1 1 80 ALA HA H -9.747 7.645 -5.398 1.00 . A A . 123 ALA HA 1 1
15 27552 1 1 80 ALA HB1 H -11.741 5.759 -6.654 1.00 . A A . 123 ALA HB1 1 1
15 27553 1 1 80 ALA HB2 H -10.873 5.500 -5.141 1.00 . A A . 123 ALA HB2 1 1
15 27554 1 1 80 ALA HB3 H -9.988 5.563 -6.664 1.00 . A A . 123 ALA HB3 1 1
15 27555 1 1 80 ALA N N -11.764 8.023 -5.195 1.00 . A A . 123 ALA N 1 1
15 27556 1 1 80 ALA O O -10.170 7.538 -8.310 1.00 . A A . 123 ALA O 1 1
15 27557 1 1 81 ARG C C -9.727 11.208 -8.510 1.00 . A A . 124 ARG C 1 1
15 27558 1 1 81 ARG CA C -10.882 10.215 -8.551 1.00 . A A . 124 ARG CA 1 1
15 27559 1 1 81 ARG CB C -12.202 10.969 -8.727 1.00 . A A . 124 ARG CB 1 1
15 27560 1 1 81 ARG CD C -14.691 10.866 -9.046 1.00 . A A . 124 ARG CD 1 1
15 27561 1 1 81 ARG CG C -13.393 10.075 -9.036 1.00 . A A . 124 ARG CG 1 1
15 27562 1 1 81 ARG CZ C -15.400 12.594 -7.418 1.00 . A A . 124 ARG CZ 1 1
15 27563 1 1 81 ARG H H -11.195 9.847 -6.491 1.00 . A A . 124 ARG H 1 1
15 27564 1 1 81 ARG HA H -10.741 9.544 -9.383 1.00 . A A . 124 ARG HA 1 1
15 27565 1 1 81 ARG HB2 H -12.415 11.510 -7.817 1.00 . A A . 124 ARG HB2 1 1
15 27566 1 1 81 ARG HB3 H -12.093 11.676 -9.536 1.00 . A A . 124 ARG HB3 1 1
15 27567 1 1 81 ARG HD2 H -14.571 11.718 -9.695 1.00 . A A . 124 ARG HD2 1 1
15 27568 1 1 81 ARG HD3 H -15.479 10.232 -9.428 1.00 . A A . 124 ARG HD3 1 1
15 27569 1 1 81 ARG HE H -15.084 10.663 -6.990 1.00 . A A . 124 ARG HE 1 1
15 27570 1 1 81 ARG HG2 H -13.251 9.625 -10.007 1.00 . A A . 124 ARG HG2 1 1
15 27571 1 1 81 ARG HG3 H -13.456 9.303 -8.286 1.00 . A A . 124 ARG HG3 1 1
15 27572 1 1 81 ARG HH11 H -15.088 13.309 -9.294 1.00 . A A . 124 ARG HH11 1 1
15 27573 1 1 81 ARG HH12 H -15.622 14.482 -8.134 1.00 . A A . 124 ARG HH12 1 1
15 27574 1 1 81 ARG HH21 H -15.793 12.206 -5.464 1.00 . A A . 124 ARG HH21 1 1
15 27575 1 1 81 ARG HH22 H -16.025 13.855 -5.954 1.00 . A A . 124 ARG HH22 1 1
15 27576 1 1 81 ARG N N -10.913 9.422 -7.331 1.00 . A A . 124 ARG N 1 1
15 27577 1 1 81 ARG NE N -15.063 11.335 -7.708 1.00 . A A . 124 ARG NE 1 1
15 27578 1 1 81 ARG NH1 N -15.366 13.536 -8.357 1.00 . A A . 124 ARG NH1 1 1
15 27579 1 1 81 ARG NH2 N -15.768 12.910 -6.180 1.00 . A A . 124 ARG NH2 1 1
15 27580 1 1 81 ARG O O -8.915 11.278 -9.435 1.00 . A A . 124 ARG O 1 1
15 27581 1 1 82 LYS C C -7.345 12.304 -6.785 1.00 . A A . 125 LYS C 1 1
15 27582 1 1 82 LYS CA C -8.632 12.974 -7.237 1.00 . A A . 125 LYS CA 1 1
15 27583 1 1 82 LYS CB C -9.085 13.990 -6.181 1.00 . A A . 125 LYS CB 1 1
15 27584 1 1 82 LYS CD C -10.426 15.348 -7.822 1.00 . A A . 125 LYS CD 1 1
15 27585 1 1 82 LYS CE C -11.761 16.020 -8.089 1.00 . A A . 125 LYS CE 1 1
15 27586 1 1 82 LYS CG C -10.429 14.633 -6.481 1.00 . A A . 125 LYS CG 1 1
15 27587 1 1 82 LYS H H -10.340 11.848 -6.724 1.00 . A A . 125 LYS H 1 1
15 27588 1 1 82 LYS HA H -8.462 13.476 -8.177 1.00 . A A . 125 LYS HA 1 1
15 27589 1 1 82 LYS HB2 H -9.159 13.489 -5.227 1.00 . A A . 125 LYS HB2 1 1
15 27590 1 1 82 LYS HB3 H -8.345 14.773 -6.106 1.00 . A A . 125 LYS HB3 1 1
15 27591 1 1 82 LYS HD2 H -9.650 16.098 -7.818 1.00 . A A . 125 LYS HD2 1 1
15 27592 1 1 82 LYS HD3 H -10.231 14.628 -8.603 1.00 . A A . 125 LYS HD3 1 1
15 27593 1 1 82 LYS HE2 H -12.538 15.272 -8.046 1.00 . A A . 125 LYS HE2 1 1
15 27594 1 1 82 LYS HE3 H -11.933 16.760 -7.322 1.00 . A A . 125 LYS HE3 1 1
15 27595 1 1 82 LYS HG2 H -11.188 13.865 -6.498 1.00 . A A . 125 LYS HG2 1 1
15 27596 1 1 82 LYS HG3 H -10.657 15.346 -5.702 1.00 . A A . 125 LYS HG3 1 1
15 27597 1 1 82 LYS HZ1 H -11.666 15.980 -10.173 1.00 . A A . 125 LYS HZ1 1 1
15 27598 1 1 82 LYS HZ2 H -11.050 17.398 -9.484 1.00 . A A . 125 LYS HZ2 1 1
15 27599 1 1 82 LYS HZ3 H -12.722 17.151 -9.554 1.00 . A A . 125 LYS HZ3 1 1
15 27600 1 1 82 LYS N N -9.667 11.971 -7.430 1.00 . A A . 125 LYS N 1 1
15 27601 1 1 82 LYS NZ N -11.802 16.683 -9.417 1.00 . A A . 125 LYS NZ 1 1
15 27602 1 1 82 LYS O O -7.372 11.158 -6.332 1.00 . A A . 125 LYS O 1 1
15 27603 1 1 83 PRO C C -5.039 12.087 -4.957 1.00 . A A . 126 PRO C 1 1
15 27604 1 1 83 PRO CA C -4.921 12.488 -6.421 1.00 . A A . 126 PRO CA 1 1
15 27605 1 1 83 PRO CB C -3.960 13.677 -6.579 1.00 . A A . 126 PRO CB 1 1
15 27606 1 1 83 PRO CD C -6.039 14.298 -7.573 1.00 . A A . 126 PRO CD 1 1
15 27607 1 1 83 PRO CG C -4.831 14.852 -6.877 1.00 . A A . 126 PRO CG 1 1
15 27608 1 1 83 PRO HA H -4.567 11.647 -7.001 1.00 . A A . 126 PRO HA 1 1
15 27609 1 1 83 PRO HB2 H -3.408 13.818 -5.662 1.00 . A A . 126 PRO HB2 1 1
15 27610 1 1 83 PRO HB3 H -3.273 13.481 -7.390 1.00 . A A . 126 PRO HB3 1 1
15 27611 1 1 83 PRO HD2 H -6.900 14.927 -7.399 1.00 . A A . 126 PRO HD2 1 1
15 27612 1 1 83 PRO HD3 H -5.854 14.187 -8.631 1.00 . A A . 126 PRO HD3 1 1
15 27613 1 1 83 PRO HG2 H -5.118 15.338 -5.954 1.00 . A A . 126 PRO HG2 1 1
15 27614 1 1 83 PRO HG3 H -4.309 15.545 -7.520 1.00 . A A . 126 PRO HG3 1 1
15 27615 1 1 83 PRO N N -6.196 12.990 -6.925 1.00 . A A . 126 PRO N 1 1
15 27616 1 1 83 PRO O O -5.445 12.892 -4.115 1.00 . A A . 126 PRO O 1 1
15 27617 1 1 84 LEU C C -4.020 11.081 -2.342 1.00 . A A . 127 LEU C 1 1
15 27618 1 1 84 LEU CA C -4.877 10.304 -3.327 1.00 . A A . 127 LEU CA 1 1
15 27619 1 1 84 LEU CB C -4.539 8.815 -3.286 1.00 . A A . 127 LEU CB 1 1
15 27620 1 1 84 LEU CD1 C -5.019 6.473 -4.037 1.00 . A A . 127 LEU CD1 1 1
15 27621 1 1 84 LEU CD2 C -6.778 8.231 -4.292 1.00 . A A . 127 LEU CD2 1 1
15 27622 1 1 84 LEU CG C -5.281 7.944 -4.306 1.00 . A A . 127 LEU CG 1 1
15 27623 1 1 84 LEU H H -4.335 10.265 -5.366 1.00 . A A . 127 LEU H 1 1
15 27624 1 1 84 LEU HA H -5.913 10.435 -3.053 1.00 . A A . 127 LEU HA 1 1
15 27625 1 1 84 LEU HB2 H -3.476 8.706 -3.454 1.00 . A A . 127 LEU HB2 1 1
15 27626 1 1 84 LEU HB3 H -4.767 8.446 -2.298 1.00 . A A . 127 LEU HB3 1 1
15 27627 1 1 84 LEU HD11 H -5.354 6.224 -3.040 1.00 . A A . 127 LEU HD11 1 1
15 27628 1 1 84 LEU HD12 H -3.961 6.274 -4.123 1.00 . A A . 127 LEU HD12 1 1
15 27629 1 1 84 LEU HD13 H -5.557 5.875 -4.756 1.00 . A A . 127 LEU HD13 1 1
15 27630 1 1 84 LEU HD21 H -7.165 8.086 -3.297 1.00 . A A . 127 LEU HD21 1 1
15 27631 1 1 84 LEU HD22 H -7.278 7.559 -4.973 1.00 . A A . 127 LEU HD22 1 1
15 27632 1 1 84 LEU HD23 H -6.953 9.252 -4.602 1.00 . A A . 127 LEU HD23 1 1
15 27633 1 1 84 LEU HG H -4.909 8.168 -5.296 1.00 . A A . 127 LEU HG 1 1
15 27634 1 1 84 LEU N N -4.708 10.837 -4.666 1.00 . A A . 127 LEU N 1 1
15 27635 1 1 84 LEU O O -2.905 11.502 -2.660 1.00 . A A . 127 LEU O 1 1
15 27636 1 1 85 LYS C C -3.777 11.532 1.180 1.00 . A A . 128 LYS C 1 1
15 27637 1 1 85 LYS CA C -3.952 12.171 -0.190 1.00 . A A . 128 LYS CA 1 1
15 27638 1 1 85 LYS CB C -4.816 13.426 -0.089 1.00 . A A . 128 LYS CB 1 1
15 27639 1 1 85 LYS CD C -7.135 14.397 0.024 1.00 . A A . 128 LYS CD 1 1
15 27640 1 1 85 LYS CE C -7.036 15.023 -1.360 1.00 . A A . 128 LYS CE 1 1
15 27641 1 1 85 LYS CG C -6.293 13.136 0.130 1.00 . A A . 128 LYS CG 1 1
15 27642 1 1 85 LYS H H -5.349 10.765 -0.902 1.00 . A A . 128 LYS H 1 1
15 27643 1 1 85 LYS HA H -2.980 12.452 -0.564 1.00 . A A . 128 LYS HA 1 1
15 27644 1 1 85 LYS HB2 H -4.463 14.024 0.736 1.00 . A A . 128 LYS HB2 1 1
15 27645 1 1 85 LYS HB3 H -4.711 13.988 -1.002 1.00 . A A . 128 LYS HB3 1 1
15 27646 1 1 85 LYS HD2 H -8.167 14.146 0.221 1.00 . A A . 128 LYS HD2 1 1
15 27647 1 1 85 LYS HD3 H -6.790 15.111 0.758 1.00 . A A . 128 LYS HD3 1 1
15 27648 1 1 85 LYS HE2 H -6.002 15.252 -1.568 1.00 . A A . 128 LYS HE2 1 1
15 27649 1 1 85 LYS HE3 H -7.398 14.312 -2.090 1.00 . A A . 128 LYS HE3 1 1
15 27650 1 1 85 LYS HG2 H -6.627 12.431 -0.616 1.00 . A A . 128 LYS HG2 1 1
15 27651 1 1 85 LYS HG3 H -6.422 12.710 1.114 1.00 . A A . 128 LYS HG3 1 1
15 27652 1 1 85 LYS HZ1 H -7.536 16.949 -0.734 1.00 . A A . 128 LYS HZ1 1 1
15 27653 1 1 85 LYS HZ2 H -8.843 16.062 -1.338 1.00 . A A . 128 LYS HZ2 1 1
15 27654 1 1 85 LYS HZ3 H -7.696 16.704 -2.399 1.00 . A A . 128 LYS HZ3 1 1
15 27655 1 1 85 LYS N N -4.545 11.260 -1.147 1.00 . A A . 128 LYS N 1 1
15 27656 1 1 85 LYS NZ N -7.833 16.271 -1.464 1.00 . A A . 128 LYS NZ 1 1
15 27657 1 1 85 LYS O O -4.441 10.552 1.529 1.00 . A A . 128 LYS O 1 1
15 27658 1 1 86 ASP C C -3.377 12.304 4.324 1.00 . A A . 129 ASP C 1 1
15 27659 1 1 86 ASP CA C -2.521 11.624 3.264 1.00 . A A . 129 ASP CA 1 1
15 27660 1 1 86 ASP CB C -1.042 11.879 3.563 1.00 . A A . 129 ASP CB 1 1
15 27661 1 1 86 ASP CG C -0.725 13.354 3.691 1.00 . A A . 129 ASP CG 1 1
15 27662 1 1 86 ASP H H -2.377 12.876 1.580 1.00 . A A . 129 ASP H 1 1
15 27663 1 1 86 ASP HA H -2.711 10.564 3.290 1.00 . A A . 129 ASP HA 1 1
15 27664 1 1 86 ASP HB2 H -0.779 11.392 4.490 1.00 . A A . 129 ASP HB2 1 1
15 27665 1 1 86 ASP HB3 H -0.444 11.469 2.763 1.00 . A A . 129 ASP HB3 1 1
15 27666 1 1 86 ASP N N -2.857 12.100 1.935 1.00 . A A . 129 ASP N 1 1
15 27667 1 1 86 ASP O O -4.038 13.307 4.055 1.00 . A A . 129 ASP O 1 1
15 27668 1 1 86 ASP OD1 O -0.583 13.843 4.830 1.00 . A A . 129 ASP OD1 1 1
15 27669 1 1 86 ASP OD2 O -0.625 14.036 2.651 1.00 . A A . 129 ASP OD2 1 1
15 27670 1 1 87 GLY C C -5.063 11.318 7.233 1.00 . A A . 130 GLY C 1 1
15 27671 1 1 87 GLY CA C -4.096 12.311 6.636 1.00 . A A . 130 GLY CA 1 1
15 27672 1 1 87 GLY H H -2.855 10.907 5.653 1.00 . A A . 130 GLY H 1 1
15 27673 1 1 87 GLY HA2 H -3.393 12.620 7.396 1.00 . A A . 130 GLY HA2 1 1
15 27674 1 1 87 GLY HA3 H -4.649 13.174 6.287 1.00 . A A . 130 GLY HA3 1 1
15 27675 1 1 87 GLY N N -3.365 11.738 5.521 1.00 . A A . 130 GLY N 1 1
15 27676 1 1 87 GLY O O -5.212 11.229 8.453 1.00 . A A . 130 GLY O 1 1
15 27677 1 1 88 ASN C C -5.789 8.172 6.805 1.00 . A A . 131 ASN C 1 1
15 27678 1 1 88 ASN CA C -6.571 9.475 6.787 1.00 . A A . 131 ASN CA 1 1
15 27679 1 1 88 ASN CB C -7.783 9.366 5.853 1.00 . A A . 131 ASN CB 1 1
15 27680 1 1 88 ASN CG C -7.412 9.515 4.383 1.00 . A A . 131 ASN CG 1 1
15 27681 1 1 88 ASN H H -5.589 10.723 5.410 1.00 . A A . 131 ASN H 1 1
15 27682 1 1 88 ASN HA H -6.914 9.693 7.787 1.00 . A A . 131 ASN HA 1 1
15 27683 1 1 88 ASN HB2 H -8.246 8.400 5.991 1.00 . A A . 131 ASN HB2 1 1
15 27684 1 1 88 ASN HB3 H -8.494 10.137 6.105 1.00 . A A . 131 ASN HB3 1 1
15 27685 1 1 88 ASN HD21 H -7.711 11.484 4.475 1.00 . A A . 131 ASN HD21 1 1
15 27686 1 1 88 ASN HD22 H -7.221 10.862 2.935 1.00 . A A . 131 ASN HD22 1 1
15 27687 1 1 88 ASN N N -5.702 10.555 6.366 1.00 . A A . 131 ASN N 1 1
15 27688 1 1 88 ASN ND2 N -7.449 10.743 3.880 1.00 . A A . 131 ASN ND2 1 1
15 27689 1 1 88 ASN O O -5.448 7.628 5.763 1.00 . A A . 131 ASN O 1 1
15 27690 1 1 88 ASN OD1 O -7.091 8.543 3.704 1.00 . A A . 131 ASN OD1 1 1
15 27691 1 1 89 VAL C C -5.384 5.525 9.114 1.00 . A A . 132 VAL C 1 1
15 27692 1 1 89 VAL CA C -4.714 6.465 8.126 1.00 . A A . 132 VAL CA 1 1
15 27693 1 1 89 VAL CB C -3.258 6.756 8.566 1.00 . A A . 132 VAL CB 1 1
15 27694 1 1 89 VAL CG1 C -3.231 7.534 9.868 1.00 . A A . 132 VAL CG1 1 1
15 27695 1 1 89 VAL CG2 C -2.462 5.466 8.696 1.00 . A A . 132 VAL CG2 1 1
15 27696 1 1 89 VAL H H -5.794 8.148 8.795 1.00 . A A . 132 VAL H 1 1
15 27697 1 1 89 VAL HA H -4.684 5.987 7.158 1.00 . A A . 132 VAL HA 1 1
15 27698 1 1 89 VAL HB H -2.792 7.364 7.805 1.00 . A A . 132 VAL HB 1 1
15 27699 1 1 89 VAL HG11 H -3.746 8.473 9.736 1.00 . A A . 132 VAL HG11 1 1
15 27700 1 1 89 VAL HG12 H -2.207 7.721 10.151 1.00 . A A . 132 VAL HG12 1 1
15 27701 1 1 89 VAL HG13 H -3.720 6.959 10.640 1.00 . A A . 132 VAL HG13 1 1
15 27702 1 1 89 VAL HG21 H -2.924 4.832 9.439 1.00 . A A . 132 VAL HG21 1 1
15 27703 1 1 89 VAL HG22 H -1.451 5.697 8.998 1.00 . A A . 132 VAL HG22 1 1
15 27704 1 1 89 VAL HG23 H -2.448 4.954 7.746 1.00 . A A . 132 VAL HG23 1 1
15 27705 1 1 89 VAL N N -5.485 7.684 7.989 1.00 . A A . 132 VAL N 1 1
15 27706 1 1 89 VAL O O -5.825 5.935 10.188 1.00 . A A . 132 VAL O 1 1
15 27707 1 1 90 ILE C C -5.046 2.356 10.172 1.00 . A A . 133 ILE C 1 1
15 27708 1 1 90 ILE CA C -6.111 3.264 9.565 1.00 . A A . 133 ILE CA 1 1
15 27709 1 1 90 ILE CB C -7.106 2.411 8.756 1.00 . A A . 133 ILE CB 1 1
15 27710 1 1 90 ILE CD1 C -8.914 4.229 8.741 1.00 . A A . 133 ILE CD1 1 1
15 27711 1 1 90 ILE CG1 C -8.040 3.300 7.922 1.00 . A A . 133 ILE CG1 1 1
15 27712 1 1 90 ILE CG2 C -7.909 1.522 9.687 1.00 . A A . 133 ILE CG2 1 1
15 27713 1 1 90 ILE H H -5.132 4.009 7.847 1.00 . A A . 133 ILE H 1 1
15 27714 1 1 90 ILE HA H -6.645 3.767 10.357 1.00 . A A . 133 ILE HA 1 1
15 27715 1 1 90 ILE HB H -6.540 1.777 8.093 1.00 . A A . 133 ILE HB 1 1
15 27716 1 1 90 ILE HD11 H -9.534 3.647 9.406 1.00 . A A . 133 ILE HD11 1 1
15 27717 1 1 90 ILE HD12 H -9.541 4.810 8.079 1.00 . A A . 133 ILE HD12 1 1
15 27718 1 1 90 ILE HD13 H -8.289 4.894 9.318 1.00 . A A . 133 ILE HD13 1 1
15 27719 1 1 90 ILE HG12 H -7.446 3.910 7.259 1.00 . A A . 133 ILE HG12 1 1
15 27720 1 1 90 ILE HG13 H -8.687 2.669 7.333 1.00 . A A . 133 ILE HG13 1 1
15 27721 1 1 90 ILE HG21 H -8.477 2.136 10.369 1.00 . A A . 133 ILE HG21 1 1
15 27722 1 1 90 ILE HG22 H -7.237 0.889 10.247 1.00 . A A . 133 ILE HG22 1 1
15 27723 1 1 90 ILE HG23 H -8.582 0.910 9.106 1.00 . A A . 133 ILE HG23 1 1
15 27724 1 1 90 ILE N N -5.485 4.269 8.727 1.00 . A A . 133 ILE N 1 1
15 27725 1 1 90 ILE O O -5.010 2.134 11.384 1.00 . A A . 133 ILE O 1 1
15 27726 1 1 91 GLU C C -1.796 1.473 9.053 1.00 . A A . 134 GLU C 1 1
15 27727 1 1 91 GLU CA C -3.073 1.000 9.725 1.00 . A A . 134 GLU CA 1 1
15 27728 1 1 91 GLU CB C -3.334 -0.463 9.348 1.00 . A A . 134 GLU CB 1 1
15 27729 1 1 91 GLU CD C -4.587 -2.595 9.818 1.00 . A A . 134 GLU CD 1 1
15 27730 1 1 91 GLU CG C -4.500 -1.106 10.081 1.00 . A A . 134 GLU CG 1 1
15 27731 1 1 91 GLU H H -4.258 2.080 8.367 1.00 . A A . 134 GLU H 1 1
15 27732 1 1 91 GLU HA H -2.964 1.083 10.795 1.00 . A A . 134 GLU HA 1 1
15 27733 1 1 91 GLU HB2 H -3.534 -0.515 8.289 1.00 . A A . 134 GLU HB2 1 1
15 27734 1 1 91 GLU HB3 H -2.444 -1.037 9.561 1.00 . A A . 134 GLU HB3 1 1
15 27735 1 1 91 GLU HG2 H -4.376 -0.951 11.141 1.00 . A A . 134 GLU HG2 1 1
15 27736 1 1 91 GLU HG3 H -5.418 -0.642 9.752 1.00 . A A . 134 GLU HG3 1 1
15 27737 1 1 91 GLU N N -4.173 1.854 9.312 1.00 . A A . 134 GLU N 1 1
15 27738 1 1 91 GLU O O -1.852 2.165 8.040 1.00 . A A . 134 GLU O 1 1
15 27739 1 1 91 GLU OE1 O -5.630 -3.061 9.326 1.00 . A A . 134 GLU OE1 1 1
15 27740 1 1 91 GLU OE2 O -3.596 -3.307 10.098 1.00 . A A . 134 GLU OE2 1 1
15 27741 1 1 92 LYS C C 1.746 0.647 9.638 1.00 . A A . 135 LYS C 1 1
15 27742 1 1 92 LYS CA C 0.628 1.488 9.048 1.00 . A A . 135 LYS CA 1 1
15 27743 1 1 92 LYS CB C 0.915 2.971 9.299 1.00 . A A . 135 LYS CB 1 1
15 27744 1 1 92 LYS CD C 1.296 4.784 10.980 1.00 . A A . 135 LYS CD 1 1
15 27745 1 1 92 LYS CE C 1.073 5.232 12.414 1.00 . A A . 135 LYS CE 1 1
15 27746 1 1 92 LYS CG C 0.767 3.382 10.751 1.00 . A A . 135 LYS CG 1 1
15 27747 1 1 92 LYS H H -0.676 0.568 10.433 1.00 . A A . 135 LYS H 1 1
15 27748 1 1 92 LYS HA H 0.588 1.311 7.985 1.00 . A A . 135 LYS HA 1 1
15 27749 1 1 92 LYS HB2 H 1.928 3.189 8.991 1.00 . A A . 135 LYS HB2 1 1
15 27750 1 1 92 LYS HB3 H 0.233 3.562 8.710 1.00 . A A . 135 LYS HB3 1 1
15 27751 1 1 92 LYS HD2 H 2.354 4.797 10.770 1.00 . A A . 135 LYS HD2 1 1
15 27752 1 1 92 LYS HD3 H 0.783 5.463 10.315 1.00 . A A . 135 LYS HD3 1 1
15 27753 1 1 92 LYS HE2 H 1.511 4.503 13.077 1.00 . A A . 135 LYS HE2 1 1
15 27754 1 1 92 LYS HE3 H 1.555 6.187 12.557 1.00 . A A . 135 LYS HE3 1 1
15 27755 1 1 92 LYS HG2 H -0.279 3.356 11.017 1.00 . A A . 135 LYS HG2 1 1
15 27756 1 1 92 LYS HG3 H 1.317 2.691 11.371 1.00 . A A . 135 LYS HG3 1 1
15 27757 1 1 92 LYS HZ1 H -0.804 6.102 12.136 1.00 . A A . 135 LYS HZ1 1 1
15 27758 1 1 92 LYS HZ2 H -0.497 5.632 13.729 1.00 . A A . 135 LYS HZ2 1 1
15 27759 1 1 92 LYS HZ3 H -0.862 4.467 12.564 1.00 . A A . 135 LYS HZ3 1 1
15 27760 1 1 92 LYS N N -0.656 1.109 9.614 1.00 . A A . 135 LYS N 1 1
15 27761 1 1 92 LYS NZ N -0.372 5.366 12.733 1.00 . A A . 135 LYS NZ 1 1
15 27762 1 1 92 LYS O O 1.526 -0.136 10.562 1.00 . A A . 135 LYS O 1 1
15 27763 1 1 93 GLY C C 5.189 0.021 8.581 1.00 . A A . 136 GLY C 1 1
15 27764 1 1 93 GLY CA C 4.095 0.128 9.612 1.00 . A A . 136 GLY CA 1 1
15 27765 1 1 93 GLY H H 3.022 1.368 8.278 1.00 . A A . 136 GLY H 1 1
15 27766 1 1 93 GLY HA2 H 4.465 0.678 10.464 1.00 . A A . 136 GLY HA2 1 1
15 27767 1 1 93 GLY HA3 H 3.813 -0.865 9.927 1.00 . A A . 136 GLY HA3 1 1
15 27768 1 1 93 GLY N N 2.935 0.802 9.083 1.00 . A A . 136 GLY N 1 1
15 27769 1 1 93 GLY O O 5.369 0.925 7.764 1.00 . A A . 136 GLY O 1 1
15 27770 1 1 94 PHE C C 6.668 -2.676 6.940 1.00 . A A . 137 PHE C 1 1
15 27771 1 1 94 PHE CA C 6.943 -1.346 7.634 1.00 . A A . 137 PHE CA 1 1
15 27772 1 1 94 PHE CB C 8.327 -1.324 8.295 1.00 . A A . 137 PHE CB 1 1
15 27773 1 1 94 PHE CD1 C 8.207 -1.722 10.773 1.00 . A A . 137 PHE CD1 1 1
15 27774 1 1 94 PHE CD2 C 8.836 -3.540 9.364 1.00 . A A . 137 PHE CD2 1 1
15 27775 1 1 94 PHE CE1 C 8.331 -2.534 11.883 1.00 . A A . 137 PHE CE1 1 1
15 27776 1 1 94 PHE CE2 C 8.960 -4.356 10.471 1.00 . A A . 137 PHE CE2 1 1
15 27777 1 1 94 PHE CG C 8.457 -2.215 9.501 1.00 . A A . 137 PHE CG 1 1
15 27778 1 1 94 PHE CZ C 8.708 -3.853 11.732 1.00 . A A . 137 PHE CZ 1 1
15 27779 1 1 94 PHE H H 5.715 -1.758 9.294 1.00 . A A . 137 PHE H 1 1
15 27780 1 1 94 PHE HA H 6.895 -0.559 6.893 1.00 . A A . 137 PHE HA 1 1
15 27781 1 1 94 PHE HB2 H 9.066 -1.632 7.574 1.00 . A A . 137 PHE HB2 1 1
15 27782 1 1 94 PHE HB3 H 8.543 -0.311 8.608 1.00 . A A . 137 PHE HB3 1 1
15 27783 1 1 94 PHE HD1 H 7.910 -0.690 10.892 1.00 . A A . 137 PHE HD1 1 1
15 27784 1 1 94 PHE HD2 H 9.033 -3.937 8.379 1.00 . A A . 137 PHE HD2 1 1
15 27785 1 1 94 PHE HE1 H 8.133 -2.138 12.868 1.00 . A A . 137 PHE HE1 1 1
15 27786 1 1 94 PHE HE2 H 9.256 -5.387 10.351 1.00 . A A . 137 PHE HE2 1 1
15 27787 1 1 94 PHE HZ H 8.806 -4.491 12.598 1.00 . A A . 137 PHE HZ 1 1
15 27788 1 1 94 PHE N N 5.903 -1.085 8.607 1.00 . A A . 137 PHE N 1 1
15 27789 1 1 94 PHE O O 6.020 -3.551 7.519 1.00 . A A . 137 PHE O 1 1
15 27790 1 1 95 VAL C C 7.116 -5.298 5.488 1.00 . A A . 138 VAL C 1 1
15 27791 1 1 95 VAL CA C 6.750 -3.948 4.861 1.00 . A A . 138 VAL CA 1 1
15 27792 1 1 95 VAL CB C 7.368 -3.830 3.450 1.00 . A A . 138 VAL CB 1 1
15 27793 1 1 95 VAL CG1 C 7.036 -5.048 2.607 1.00 . A A . 138 VAL CG1 1 1
15 27794 1 1 95 VAL CG2 C 6.875 -2.568 2.754 1.00 . A A . 138 VAL CG2 1 1
15 27795 1 1 95 VAL H H 7.739 -2.130 5.345 1.00 . A A . 138 VAL H 1 1
15 27796 1 1 95 VAL HA H 5.678 -3.914 4.751 1.00 . A A . 138 VAL HA 1 1
15 27797 1 1 95 VAL HB H 8.440 -3.767 3.548 1.00 . A A . 138 VAL HB 1 1
15 27798 1 1 95 VAL HG11 H 7.509 -4.950 1.642 1.00 . A A . 138 VAL HG11 1 1
15 27799 1 1 95 VAL HG12 H 5.967 -5.117 2.478 1.00 . A A . 138 VAL HG12 1 1
15 27800 1 1 95 VAL HG13 H 7.399 -5.937 3.100 1.00 . A A . 138 VAL HG13 1 1
15 27801 1 1 95 VAL HG21 H 5.801 -2.617 2.641 1.00 . A A . 138 VAL HG21 1 1
15 27802 1 1 95 VAL HG22 H 7.334 -2.493 1.779 1.00 . A A . 138 VAL HG22 1 1
15 27803 1 1 95 VAL HG23 H 7.137 -1.703 3.344 1.00 . A A . 138 VAL HG23 1 1
15 27804 1 1 95 VAL N N 7.132 -2.814 5.704 1.00 . A A . 138 VAL N 1 1
15 27805 1 1 95 VAL O O 6.223 -6.052 5.873 1.00 . A A . 138 VAL O 1 1
15 27806 1 1 96 SER C C 8.587 -8.110 5.564 1.00 . A A . 139 SER C 1 1
15 27807 1 1 96 SER CA C 8.991 -6.778 6.231 1.00 . A A . 139 SER CA 1 1
15 27808 1 1 96 SER CB C 8.706 -6.826 7.746 1.00 . A A . 139 SER CB 1 1
15 27809 1 1 96 SER H H 9.050 -4.903 5.237 1.00 . A A . 139 SER H 1 1
15 27810 1 1 96 SER HA H 10.061 -6.690 6.113 1.00 . A A . 139 SER HA 1 1
15 27811 1 1 96 SER HB2 H 9.111 -7.739 8.151 1.00 . A A . 139 SER HB2 1 1
15 27812 1 1 96 SER HB3 H 9.190 -5.985 8.221 1.00 . A A . 139 SER HB3 1 1
15 27813 1 1 96 SER HG H 6.856 -6.294 7.351 1.00 . A A . 139 SER HG 1 1
15 27814 1 1 96 SER N N 8.422 -5.564 5.599 1.00 . A A . 139 SER N 1 1
15 27815 1 1 96 SER O O 9.455 -8.922 5.245 1.00 . A A . 139 SER O 1 1
15 27816 1 1 96 SER OG O 7.319 -6.780 8.048 1.00 . A A . 139 SER OG 1 1
15 27817 1 1 97 ASN C C 7.343 -10.032 3.548 1.00 . A A . 140 ASN C 1 1
15 27818 1 1 97 ASN CA C 6.777 -9.627 4.910 1.00 . A A . 140 ASN CA 1 1
15 27819 1 1 97 ASN CB C 5.246 -9.597 4.852 1.00 . A A . 140 ASN CB 1 1
15 27820 1 1 97 ASN CG C 4.637 -10.945 4.506 1.00 . A A . 140 ASN CG 1 1
15 27821 1 1 97 ASN H H 6.656 -7.595 5.507 1.00 . A A . 140 ASN H 1 1
15 27822 1 1 97 ASN HA H 7.080 -10.363 5.638 1.00 . A A . 140 ASN HA 1 1
15 27823 1 1 97 ASN HB2 H 4.860 -9.286 5.812 1.00 . A A . 140 ASN HB2 1 1
15 27824 1 1 97 ASN HB3 H 4.937 -8.883 4.100 1.00 . A A . 140 ASN HB3 1 1
15 27825 1 1 97 ASN HD21 H 6.085 -11.903 5.476 1.00 . A A . 140 ASN HD21 1 1
15 27826 1 1 97 ASN HD22 H 4.890 -12.904 4.725 1.00 . A A . 140 ASN HD22 1 1
15 27827 1 1 97 ASN N N 7.292 -8.330 5.359 1.00 . A A . 140 ASN N 1 1
15 27828 1 1 97 ASN ND2 N 5.265 -12.024 4.948 1.00 . A A . 140 ASN ND2 1 1
15 27829 1 1 97 ASN O O 7.100 -9.375 2.534 1.00 . A A . 140 ASN O 1 1
15 27830 1 1 97 ASN OD1 O 3.589 -11.018 3.867 1.00 . A A . 140 ASN OD1 1 1
15 27831 1 1 98 GLN C C 7.887 -12.830 1.800 1.00 . A A . 141 GLN C 1 1
15 27832 1 1 98 GLN CA C 8.708 -11.657 2.337 1.00 . A A . 141 GLN CA 1 1
15 27833 1 1 98 GLN CB C 10.131 -12.133 2.655 1.00 . A A . 141 GLN CB 1 1
15 27834 1 1 98 GLN CD C 11.660 -11.280 0.833 1.00 . A A . 141 GLN CD 1 1
15 27835 1 1 98 GLN CG C 10.964 -12.488 1.431 1.00 . A A . 141 GLN CG 1 1
15 27836 1 1 98 GLN H H 8.212 -11.617 4.385 1.00 . A A . 141 GLN H 1 1
15 27837 1 1 98 GLN HA H 8.746 -10.871 1.599 1.00 . A A . 141 GLN HA 1 1
15 27838 1 1 98 GLN HB2 H 10.644 -11.352 3.194 1.00 . A A . 141 GLN HB2 1 1
15 27839 1 1 98 GLN HB3 H 10.069 -13.008 3.285 1.00 . A A . 141 GLN HB3 1 1
15 27840 1 1 98 GLN HE21 H 10.085 -10.888 -0.314 1.00 . A A . 141 GLN HE21 1 1
15 27841 1 1 98 GLN HE22 H 11.424 -9.810 -0.472 1.00 . A A . 141 GLN HE22 1 1
15 27842 1 1 98 GLN HG2 H 11.713 -13.209 1.719 1.00 . A A . 141 GLN HG2 1 1
15 27843 1 1 98 GLN HG3 H 10.317 -12.921 0.682 1.00 . A A . 141 GLN HG3 1 1
15 27844 1 1 98 GLN N N 8.086 -11.131 3.543 1.00 . A A . 141 GLN N 1 1
15 27845 1 1 98 GLN NE2 N 10.989 -10.588 -0.072 1.00 . A A . 141 GLN NE2 1 1
15 27846 1 1 98 GLN O O 7.980 -13.942 2.319 1.00 . A A . 141 GLN O 1 1
15 27847 1 1 98 GLN OE1 O 12.797 -10.971 1.188 1.00 . A A . 141 GLN OE1 1 1
15 27848 1 1 99 ILE C C 6.999 -14.347 -0.945 1.00 . A A . 142 ILE C 1 1
15 27849 1 1 99 ILE CA C 6.261 -13.652 0.194 1.00 . A A . 142 ILE CA 1 1
15 27850 1 1 99 ILE CB C 4.896 -13.137 -0.312 1.00 . A A . 142 ILE CB 1 1
15 27851 1 1 99 ILE CD1 C 3.779 -11.589 -2.003 1.00 . A A . 142 ILE CD1 1 1
15 27852 1 1 99 ILE CG1 C 5.070 -11.996 -1.322 1.00 . A A . 142 ILE CG1 1 1
15 27853 1 1 99 ILE CG2 C 4.048 -12.684 0.865 1.00 . A A . 142 ILE CG2 1 1
15 27854 1 1 99 ILE H H 7.022 -11.679 0.413 1.00 . A A . 142 ILE H 1 1
15 27855 1 1 99 ILE HA H 6.077 -14.380 0.970 1.00 . A A . 142 ILE HA 1 1
15 27856 1 1 99 ILE HB H 4.384 -13.958 -0.792 1.00 . A A . 142 ILE HB 1 1
15 27857 1 1 99 ILE HD11 H 3.439 -12.394 -2.637 1.00 . A A . 142 ILE HD11 1 1
15 27858 1 1 99 ILE HD12 H 3.949 -10.706 -2.602 1.00 . A A . 142 ILE HD12 1 1
15 27859 1 1 99 ILE HD13 H 3.028 -11.379 -1.257 1.00 . A A . 142 ILE HD13 1 1
15 27860 1 1 99 ILE HG12 H 5.460 -11.127 -0.814 1.00 . A A . 142 ILE HG12 1 1
15 27861 1 1 99 ILE HG13 H 5.767 -12.304 -2.088 1.00 . A A . 142 ILE HG13 1 1
15 27862 1 1 99 ILE HG21 H 3.899 -13.513 1.542 1.00 . A A . 142 ILE HG21 1 1
15 27863 1 1 99 ILE HG22 H 3.091 -12.335 0.507 1.00 . A A . 142 ILE HG22 1 1
15 27864 1 1 99 ILE HG23 H 4.553 -11.883 1.384 1.00 . A A . 142 ILE HG23 1 1
15 27865 1 1 99 ILE N N 7.076 -12.587 0.779 1.00 . A A . 142 ILE N 1 1
15 27866 1 1 99 ILE O O 6.596 -15.411 -1.414 1.00 . A A . 142 ILE O 1 1
15 27867 1 1 100 GLY C C 10.305 -13.704 -2.306 1.00 . A A . 143 GLY C 1 1
15 27868 1 1 100 GLY CA C 8.938 -14.326 -2.381 1.00 . A A . 143 GLY CA 1 1
15 27869 1 1 100 GLY H H 8.303 -12.845 -1.019 1.00 . A A . 143 GLY H 1 1
15 27870 1 1 100 GLY HA2 H 9.013 -15.389 -2.199 1.00 . A A . 143 GLY HA2 1 1
15 27871 1 1 100 GLY HA3 H 8.522 -14.158 -3.361 1.00 . A A . 143 GLY HA3 1 1
15 27872 1 1 100 GLY N N 8.078 -13.731 -1.382 1.00 . A A . 143 GLY N 1 1
15 27873 1 1 100 GLY O O 10.440 -12.632 -1.731 1.00 . A A . 143 GLY O 1 1
15 27874 1 1 101 ASP C C 12.849 -12.436 -3.251 1.00 . A A . 144 ASP C 1 1
15 27875 1 1 101 ASP CA C 12.692 -13.866 -2.733 1.00 . A A . 144 ASP CA 1 1
15 27876 1 1 101 ASP CB C 13.683 -14.792 -3.450 1.00 . A A . 144 ASP CB 1 1
15 27877 1 1 101 ASP CG C 13.782 -14.528 -4.941 1.00 . A A . 144 ASP CG 1 1
15 27878 1 1 101 ASP H H 11.137 -15.145 -3.419 1.00 . A A . 144 ASP H 1 1
15 27879 1 1 101 ASP HA H 12.918 -13.869 -1.677 1.00 . A A . 144 ASP HA 1 1
15 27880 1 1 101 ASP HB2 H 14.663 -14.658 -3.019 1.00 . A A . 144 ASP HB2 1 1
15 27881 1 1 101 ASP HB3 H 13.371 -15.816 -3.305 1.00 . A A . 144 ASP HB3 1 1
15 27882 1 1 101 ASP N N 11.315 -14.341 -2.883 1.00 . A A . 144 ASP N 1 1
15 27883 1 1 101 ASP O O 13.694 -11.682 -2.770 1.00 . A A . 144 ASP O 1 1
15 27884 1 1 101 ASP OD1 O 14.604 -13.678 -5.343 1.00 . A A . 144 ASP OD1 1 1
15 27885 1 1 101 ASP OD2 O 13.047 -15.171 -5.716 1.00 . A A . 144 ASP OD2 1 1
15 27886 1 1 102 SER C C 10.679 -10.069 -4.680 1.00 . A A . 145 SER C 1 1
15 27887 1 1 102 SER CA C 12.056 -10.716 -4.771 1.00 . A A . 145 SER CA 1 1
15 27888 1 1 102 SER CB C 12.529 -10.746 -6.225 1.00 . A A . 145 SER CB 1 1
15 27889 1 1 102 SER H H 11.387 -12.718 -4.589 1.00 . A A . 145 SER H 1 1
15 27890 1 1 102 SER HA H 12.753 -10.136 -4.187 1.00 . A A . 145 SER HA 1 1
15 27891 1 1 102 SER HB2 H 11.840 -11.334 -6.813 1.00 . A A . 145 SER HB2 1 1
15 27892 1 1 102 SER HB3 H 12.564 -9.738 -6.612 1.00 . A A . 145 SER HB3 1 1
15 27893 1 1 102 SER HG H 13.866 -12.122 -5.777 1.00 . A A . 145 SER HG 1 1
15 27894 1 1 102 SER N N 12.028 -12.064 -4.225 1.00 . A A . 145 SER N 1 1
15 27895 1 1 102 SER O O 10.347 -9.176 -5.461 1.00 . A A . 145 SER O 1 1
15 27896 1 1 102 SER OG O 13.822 -11.320 -6.328 1.00 . A A . 145 SER OG 1 1
15 27897 1 1 103 LEU C C 8.128 -9.836 -2.138 1.00 . A A . 146 LEU C 1 1
15 27898 1 1 103 LEU CA C 8.515 -10.040 -3.602 1.00 . A A . 146 LEU CA 1 1
15 27899 1 1 103 LEU CB C 7.586 -11.056 -4.263 1.00 . A A . 146 LEU CB 1 1
15 27900 1 1 103 LEU CD1 C 6.483 -9.498 -5.881 1.00 . A A . 146 LEU CD1 1 1
15 27901 1 1 103 LEU CD2 C 5.368 -11.639 -5.245 1.00 . A A . 146 LEU CD2 1 1
15 27902 1 1 103 LEU CG C 6.256 -10.506 -4.765 1.00 . A A . 146 LEU CG 1 1
15 27903 1 1 103 LEU H H 10.228 -11.143 -3.050 1.00 . A A . 146 LEU H 1 1
15 27904 1 1 103 LEU HA H 8.438 -9.099 -4.122 1.00 . A A . 146 LEU HA 1 1
15 27905 1 1 103 LEU HB2 H 8.105 -11.492 -5.101 1.00 . A A . 146 LEU HB2 1 1
15 27906 1 1 103 LEU HB3 H 7.375 -11.834 -3.548 1.00 . A A . 146 LEU HB3 1 1
15 27907 1 1 103 LEU HD11 H 5.531 -9.201 -6.295 1.00 . A A . 146 LEU HD11 1 1
15 27908 1 1 103 LEU HD12 H 7.090 -9.947 -6.652 1.00 . A A . 146 LEU HD12 1 1
15 27909 1 1 103 LEU HD13 H 6.988 -8.631 -5.485 1.00 . A A . 146 LEU HD13 1 1
15 27910 1 1 103 LEU HD21 H 5.214 -12.341 -4.439 1.00 . A A . 146 LEU HD21 1 1
15 27911 1 1 103 LEU HD22 H 5.842 -12.141 -6.075 1.00 . A A . 146 LEU HD22 1 1
15 27912 1 1 103 LEU HD23 H 4.415 -11.240 -5.561 1.00 . A A . 146 LEU HD23 1 1
15 27913 1 1 103 LEU HG H 5.754 -10.004 -3.954 1.00 . A A . 146 LEU HG 1 1
15 27914 1 1 103 LEU N N 9.884 -10.502 -3.710 1.00 . A A . 146 LEU N 1 1
15 27915 1 1 103 LEU O O 8.309 -10.727 -1.303 1.00 . A A . 146 LEU O 1 1
15 27916 1 1 104 TYR C C 5.689 -8.082 -0.421 1.00 . A A . 147 TYR C 1 1
15 27917 1 1 104 TYR CA C 7.191 -8.328 -0.477 1.00 . A A . 147 TYR CA 1 1
15 27918 1 1 104 TYR CB C 7.924 -7.087 0.029 1.00 . A A . 147 TYR CB 1 1
15 27919 1 1 104 TYR CD1 C 9.615 -7.597 1.833 1.00 . A A . 147 TYR CD1 1 1
15 27920 1 1 104 TYR CD2 C 10.404 -7.288 -0.393 1.00 . A A . 147 TYR CD2 1 1
15 27921 1 1 104 TYR CE1 C 10.906 -7.806 2.269 1.00 . A A . 147 TYR CE1 1 1
15 27922 1 1 104 TYR CE2 C 11.700 -7.499 0.036 1.00 . A A . 147 TYR CE2 1 1
15 27923 1 1 104 TYR CG C 9.341 -7.334 0.496 1.00 . A A . 147 TYR CG 1 1
15 27924 1 1 104 TYR CZ C 11.943 -7.756 1.368 1.00 . A A . 147 TYR CZ 1 1
15 27925 1 1 104 TYR H H 7.502 -7.983 -2.541 1.00 . A A . 147 TYR H 1 1
15 27926 1 1 104 TYR HA H 7.432 -9.164 0.160 1.00 . A A . 147 TYR HA 1 1
15 27927 1 1 104 TYR HB2 H 7.966 -6.358 -0.767 1.00 . A A . 147 TYR HB2 1 1
15 27928 1 1 104 TYR HB3 H 7.369 -6.671 0.857 1.00 . A A . 147 TYR HB3 1 1
15 27929 1 1 104 TYR HD1 H 8.799 -7.639 2.540 1.00 . A A . 147 TYR HD1 1 1
15 27930 1 1 104 TYR HD2 H 10.211 -7.086 -1.435 1.00 . A A . 147 TYR HD2 1 1
15 27931 1 1 104 TYR HE1 H 11.097 -8.011 3.312 1.00 . A A . 147 TYR HE1 1 1
15 27932 1 1 104 TYR HE2 H 12.513 -7.464 -0.671 1.00 . A A . 147 TYR HE2 1 1
15 27933 1 1 104 TYR HH H 13.246 -8.704 2.416 1.00 . A A . 147 TYR HH 1 1
15 27934 1 1 104 TYR N N 7.612 -8.658 -1.831 1.00 . A A . 147 TYR N 1 1
15 27935 1 1 104 TYR O O 5.064 -7.791 -1.438 1.00 . A A . 147 TYR O 1 1
15 27936 1 1 104 TYR OH O 13.230 -7.965 1.798 1.00 . A A . 147 TYR OH 1 1
15 27937 1 1 105 LYS C C 3.381 -7.181 2.206 1.00 . A A . 148 LYS C 1 1
15 27938 1 1 105 LYS CA C 3.686 -8.005 0.957 1.00 . A A . 148 LYS CA 1 1
15 27939 1 1 105 LYS CB C 3.001 -9.372 1.061 1.00 . A A . 148 LYS CB 1 1
15 27940 1 1 105 LYS CD C 0.949 -10.693 1.654 1.00 . A A . 148 LYS CD 1 1
15 27941 1 1 105 LYS CE C -0.509 -10.631 2.086 1.00 . A A . 148 LYS CE 1 1
15 27942 1 1 105 LYS CG C 1.520 -9.307 1.409 1.00 . A A . 148 LYS CG 1 1
15 27943 1 1 105 LYS H H 5.681 -8.385 1.555 1.00 . A A . 148 LYS H 1 1
15 27944 1 1 105 LYS HA H 3.303 -7.484 0.090 1.00 . A A . 148 LYS HA 1 1
15 27945 1 1 105 LYS HB2 H 3.102 -9.880 0.115 1.00 . A A . 148 LYS HB2 1 1
15 27946 1 1 105 LYS HB3 H 3.503 -9.953 1.825 1.00 . A A . 148 LYS HB3 1 1
15 27947 1 1 105 LYS HD2 H 1.021 -11.267 0.743 1.00 . A A . 148 LYS HD2 1 1
15 27948 1 1 105 LYS HD3 H 1.526 -11.175 2.432 1.00 . A A . 148 LYS HD3 1 1
15 27949 1 1 105 LYS HE2 H -0.582 -10.036 2.983 1.00 . A A . 148 LYS HE2 1 1
15 27950 1 1 105 LYS HE3 H -1.084 -10.166 1.298 1.00 . A A . 148 LYS HE3 1 1
15 27951 1 1 105 LYS HG2 H 1.396 -8.714 2.303 1.00 . A A . 148 LYS HG2 1 1
15 27952 1 1 105 LYS HG3 H 0.986 -8.846 0.591 1.00 . A A . 148 LYS HG3 1 1
15 27953 1 1 105 LYS HZ1 H -0.555 -12.434 3.140 1.00 . A A . 148 LYS HZ1 1 1
15 27954 1 1 105 LYS HZ2 H -0.981 -12.584 1.512 1.00 . A A . 148 LYS HZ2 1 1
15 27955 1 1 105 LYS HZ3 H -2.073 -11.912 2.614 1.00 . A A . 148 LYS HZ3 1 1
15 27956 1 1 105 LYS N N 5.121 -8.183 0.773 1.00 . A A . 148 LYS N 1 1
15 27957 1 1 105 LYS NZ N -1.067 -11.983 2.357 1.00 . A A . 148 LYS NZ 1 1
15 27958 1 1 105 LYS O O 4.095 -7.257 3.205 1.00 . A A . 148 LYS O 1 1
15 27959 1 1 106 ILE C C 0.275 -5.786 3.286 1.00 . A A . 149 ILE C 1 1
15 27960 1 1 106 ILE CA C 1.790 -5.667 3.274 1.00 . A A . 149 ILE CA 1 1
15 27961 1 1 106 ILE CB C 2.178 -4.175 3.269 1.00 . A A . 149 ILE CB 1 1
15 27962 1 1 106 ILE CD1 C 2.318 -2.093 1.797 1.00 . A A . 149 ILE CD1 1 1
15 27963 1 1 106 ILE CG1 C 2.015 -3.573 1.868 1.00 . A A . 149 ILE CG1 1 1
15 27964 1 1 106 ILE CG2 C 3.597 -4.007 3.766 1.00 . A A . 149 ILE CG2 1 1
15 27965 1 1 106 ILE H H 1.899 -6.253 1.248 1.00 . A A . 149 ILE H 1 1
15 27966 1 1 106 ILE HA H 2.186 -6.124 4.170 1.00 . A A . 149 ILE HA 1 1
15 27967 1 1 106 ILE HB H 1.524 -3.656 3.954 1.00 . A A . 149 ILE HB 1 1
15 27968 1 1 106 ILE HD11 H 2.210 -1.751 0.777 1.00 . A A . 149 ILE HD11 1 1
15 27969 1 1 106 ILE HD12 H 3.330 -1.916 2.131 1.00 . A A . 149 ILE HD12 1 1
15 27970 1 1 106 ILE HD13 H 1.631 -1.556 2.431 1.00 . A A . 149 ILE HD13 1 1
15 27971 1 1 106 ILE HG12 H 2.686 -4.075 1.186 1.00 . A A . 149 ILE HG12 1 1
15 27972 1 1 106 ILE HG13 H 0.997 -3.719 1.537 1.00 . A A . 149 ILE HG13 1 1
15 27973 1 1 106 ILE HG21 H 4.264 -4.585 3.147 1.00 . A A . 149 ILE HG21 1 1
15 27974 1 1 106 ILE HG22 H 3.663 -4.352 4.788 1.00 . A A . 149 ILE HG22 1 1
15 27975 1 1 106 ILE HG23 H 3.874 -2.964 3.718 1.00 . A A . 149 ILE HG23 1 1
15 27976 1 1 106 ILE N N 2.329 -6.379 2.124 1.00 . A A . 149 ILE N 1 1
15 27977 1 1 106 ILE O O -0.375 -5.511 2.282 1.00 . A A . 149 ILE O 1 1
15 27978 1 1 107 GLU C C -2.271 -5.773 5.771 1.00 . A A . 150 GLU C 1 1
15 27979 1 1 107 GLU CA C -1.726 -6.391 4.493 1.00 . A A . 150 GLU CA 1 1
15 27980 1 1 107 GLU CB C -2.107 -7.880 4.418 1.00 . A A . 150 GLU CB 1 1
15 27981 1 1 107 GLU CD C -0.289 -8.883 5.892 1.00 . A A . 150 GLU CD 1 1
15 27982 1 1 107 GLU CG C -1.776 -8.695 5.663 1.00 . A A . 150 GLU CG 1 1
15 27983 1 1 107 GLU H H 0.272 -6.423 5.178 1.00 . A A . 150 GLU H 1 1
15 27984 1 1 107 GLU HA H -2.168 -5.877 3.655 1.00 . A A . 150 GLU HA 1 1
15 27985 1 1 107 GLU HB2 H -3.171 -7.955 4.243 1.00 . A A . 150 GLU HB2 1 1
15 27986 1 1 107 GLU HB3 H -1.586 -8.323 3.580 1.00 . A A . 150 GLU HB3 1 1
15 27987 1 1 107 GLU HG2 H -2.191 -8.191 6.522 1.00 . A A . 150 GLU HG2 1 1
15 27988 1 1 107 GLU HG3 H -2.236 -9.668 5.566 1.00 . A A . 150 GLU HG3 1 1
15 27989 1 1 107 GLU N N -0.287 -6.217 4.402 1.00 . A A . 150 GLU N 1 1
15 27990 1 1 107 GLU O O -1.530 -5.519 6.726 1.00 . A A . 150 GLU O 1 1
15 27991 1 1 107 GLU OE1 O 0.307 -9.779 5.257 1.00 . A A . 150 GLU OE1 1 1
15 27992 1 1 107 GLU OE2 O 0.287 -8.153 6.727 1.00 . A A . 150 GLU OE2 1 1
15 27993 1 1 108 THR C C -4.499 -6.109 7.926 1.00 . A A . 151 THR C 1 1
15 27994 1 1 108 THR CA C -4.240 -4.983 6.933 1.00 . A A . 151 THR CA 1 1
15 27995 1 1 108 THR CB C -5.565 -4.291 6.546 1.00 . A A . 151 THR CB 1 1
15 27996 1 1 108 THR CG2 C -5.317 -3.244 5.475 1.00 . A A . 151 THR CG2 1 1
15 27997 1 1 108 THR H H -4.088 -5.674 4.948 1.00 . A A . 151 THR H 1 1
15 27998 1 1 108 THR HA H -3.591 -4.251 7.391 1.00 . A A . 151 THR HA 1 1
15 27999 1 1 108 THR HB H -5.972 -3.800 7.419 1.00 . A A . 151 THR HB 1 1
15 28000 1 1 108 THR HG1 H -7.159 -5.439 6.749 1.00 . A A . 151 THR HG1 1 1
15 28001 1 1 108 THR HG21 H -4.599 -2.521 5.837 1.00 . A A . 151 THR HG21 1 1
15 28002 1 1 108 THR HG22 H -6.245 -2.744 5.238 1.00 . A A . 151 THR HG22 1 1
15 28003 1 1 108 THR HG23 H -4.931 -3.722 4.588 1.00 . A A . 151 THR HG23 1 1
15 28004 1 1 108 THR N N -3.567 -5.511 5.768 1.00 . A A . 151 THR N 1 1
15 28005 1 1 108 THR O O -4.758 -7.250 7.538 1.00 . A A . 151 THR O 1 1
15 28006 1 1 108 THR OG1 O -6.515 -5.245 6.055 1.00 . A A . 151 THR OG1 1 1
15 28007 1 1 109 LYS C C -5.944 -7.187 10.516 1.00 . A A . 152 LYS C 1 1
15 28008 1 1 109 LYS CA C -4.494 -6.791 10.255 1.00 . A A . 152 LYS CA 1 1
15 28009 1 1 109 LYS CB C -3.842 -6.245 11.530 1.00 . A A . 152 LYS CB 1 1
15 28010 1 1 109 LYS CD C -2.916 -6.694 13.823 1.00 . A A . 152 LYS CD 1 1
15 28011 1 1 109 LYS CE C -3.575 -5.458 14.419 1.00 . A A . 152 LYS CE 1 1
15 28012 1 1 109 LYS CG C -3.718 -7.257 12.660 1.00 . A A . 152 LYS CG 1 1
15 28013 1 1 109 LYS H H -4.283 -4.840 9.453 1.00 . A A . 152 LYS H 1 1
15 28014 1 1 109 LYS HA H -3.949 -7.663 9.928 1.00 . A A . 152 LYS HA 1 1
15 28015 1 1 109 LYS HB2 H -2.853 -5.890 11.288 1.00 . A A . 152 LYS HB2 1 1
15 28016 1 1 109 LYS HB3 H -4.434 -5.414 11.887 1.00 . A A . 152 LYS HB3 1 1
15 28017 1 1 109 LYS HD2 H -2.836 -7.449 14.590 1.00 . A A . 152 LYS HD2 1 1
15 28018 1 1 109 LYS HD3 H -1.929 -6.430 13.472 1.00 . A A . 152 LYS HD3 1 1
15 28019 1 1 109 LYS HE2 H -3.695 -4.719 13.642 1.00 . A A . 152 LYS HE2 1 1
15 28020 1 1 109 LYS HE3 H -4.544 -5.734 14.806 1.00 . A A . 152 LYS HE3 1 1
15 28021 1 1 109 LYS HG2 H -4.706 -7.517 13.008 1.00 . A A . 152 LYS HG2 1 1
15 28022 1 1 109 LYS HG3 H -3.222 -8.141 12.287 1.00 . A A . 152 LYS HG3 1 1
15 28023 1 1 109 LYS HZ1 H -1.829 -4.590 15.162 1.00 . A A . 152 LYS HZ1 1 1
15 28024 1 1 109 LYS HZ2 H -2.637 -5.566 16.281 1.00 . A A . 152 LYS HZ2 1 1
15 28025 1 1 109 LYS HZ3 H -3.243 -4.031 15.906 1.00 . A A . 152 LYS HZ3 1 1
15 28026 1 1 109 LYS N N -4.409 -5.789 9.203 1.00 . A A . 152 LYS N 1 1
15 28027 1 1 109 LYS NZ N -2.765 -4.870 15.519 1.00 . A A . 152 LYS NZ 1 1
15 28028 1 1 109 LYS O O -6.217 -8.168 11.208 1.00 . A A . 152 LYS O 1 1
15 28029 1 1 110 LYS C C -9.115 -6.394 8.937 1.00 . A A . 153 LYS C 1 1
15 28030 1 1 110 LYS CA C -8.286 -6.678 10.185 1.00 . A A . 153 LYS CA 1 1
15 28031 1 1 110 LYS CB C -8.777 -5.801 11.341 1.00 . A A . 153 LYS CB 1 1
15 28032 1 1 110 LYS CD C -9.069 -3.477 12.262 1.00 . A A . 153 LYS CD 1 1
15 28033 1 1 110 LYS CE C -8.899 -1.995 11.982 1.00 . A A . 153 LYS CE 1 1
15 28034 1 1 110 LYS CG C -8.584 -4.313 11.093 1.00 . A A . 153 LYS CG 1 1
15 28035 1 1 110 LYS H H -6.601 -5.685 9.374 1.00 . A A . 153 LYS H 1 1
15 28036 1 1 110 LYS HA H -8.403 -7.716 10.454 1.00 . A A . 153 LYS HA 1 1
15 28037 1 1 110 LYS HB2 H -9.828 -5.988 11.499 1.00 . A A . 153 LYS HB2 1 1
15 28038 1 1 110 LYS HB3 H -8.233 -6.068 12.235 1.00 . A A . 153 LYS HB3 1 1
15 28039 1 1 110 LYS HD2 H -10.114 -3.685 12.432 1.00 . A A . 153 LYS HD2 1 1
15 28040 1 1 110 LYS HD3 H -8.499 -3.738 13.140 1.00 . A A . 153 LYS HD3 1 1
15 28041 1 1 110 LYS HE2 H -7.852 -1.791 11.814 1.00 . A A . 153 LYS HE2 1 1
15 28042 1 1 110 LYS HE3 H -9.461 -1.742 11.095 1.00 . A A . 153 LYS HE3 1 1
15 28043 1 1 110 LYS HG2 H -7.534 -4.118 10.940 1.00 . A A . 153 LYS HG2 1 1
15 28044 1 1 110 LYS HG3 H -9.134 -4.032 10.207 1.00 . A A . 153 LYS HG3 1 1
15 28045 1 1 110 LYS HZ1 H -9.353 -0.154 12.843 1.00 . A A . 153 LYS HZ1 1 1
15 28046 1 1 110 LYS HZ2 H -8.769 -1.294 13.941 1.00 . A A . 153 LYS HZ2 1 1
15 28047 1 1 110 LYS HZ3 H -10.354 -1.413 13.360 1.00 . A A . 153 LYS HZ3 1 1
15 28048 1 1 110 LYS N N -6.873 -6.429 9.954 1.00 . A A . 153 LYS N 1 1
15 28049 1 1 110 LYS NZ N -9.378 -1.156 13.111 1.00 . A A . 153 LYS NZ 1 1
15 28050 1 1 110 LYS O O -8.698 -5.643 8.050 1.00 . A A . 153 LYS O 1 1
15 28051 1 1 111 LYS C C -12.102 -5.536 8.320 1.00 . A A . 154 LYS C 1 1
15 28052 1 1 111 LYS CA C -11.268 -6.721 7.848 1.00 . A A . 154 LYS CA 1 1
15 28053 1 1 111 LYS CB C -12.175 -7.929 7.601 1.00 . A A . 154 LYS CB 1 1
15 28054 1 1 111 LYS CD C -12.399 -10.354 7.000 1.00 . A A . 154 LYS CD 1 1
15 28055 1 1 111 LYS CE C -11.691 -11.583 6.456 1.00 . A A . 154 LYS CE 1 1
15 28056 1 1 111 LYS CG C -11.434 -9.199 7.211 1.00 . A A . 154 LYS CG 1 1
15 28057 1 1 111 LYS H H -10.491 -7.704 9.545 1.00 . A A . 154 LYS H 1 1
15 28058 1 1 111 LYS HA H -10.748 -6.459 6.936 1.00 . A A . 154 LYS HA 1 1
15 28059 1 1 111 LYS HB2 H -12.736 -8.131 8.503 1.00 . A A . 154 LYS HB2 1 1
15 28060 1 1 111 LYS HB3 H -12.866 -7.686 6.807 1.00 . A A . 154 LYS HB3 1 1
15 28061 1 1 111 LYS HD2 H -12.858 -10.605 7.945 1.00 . A A . 154 LYS HD2 1 1
15 28062 1 1 111 LYS HD3 H -13.160 -10.048 6.296 1.00 . A A . 154 LYS HD3 1 1
15 28063 1 1 111 LYS HE2 H -11.240 -11.333 5.509 1.00 . A A . 154 LYS HE2 1 1
15 28064 1 1 111 LYS HE3 H -10.920 -11.878 7.154 1.00 . A A . 154 LYS HE3 1 1
15 28065 1 1 111 LYS HG2 H -10.891 -9.024 6.295 1.00 . A A . 154 LYS HG2 1 1
15 28066 1 1 111 LYS HG3 H -10.742 -9.458 7.999 1.00 . A A . 154 LYS HG3 1 1
15 28067 1 1 111 LYS HZ1 H -13.386 -12.451 5.601 1.00 . A A . 154 LYS HZ1 1 1
15 28068 1 1 111 LYS HZ2 H -13.046 -13.006 7.161 1.00 . A A . 154 LYS HZ2 1 1
15 28069 1 1 111 LYS HZ3 H -12.112 -13.536 5.857 1.00 . A A . 154 LYS HZ3 1 1
15 28070 1 1 111 LYS N N -10.283 -7.021 8.873 1.00 . A A . 154 LYS N 1 1
15 28071 1 1 111 LYS NZ N -12.623 -12.723 6.256 1.00 . A A . 154 LYS NZ 1 1
15 28072 1 1 111 LYS O O -12.560 -5.519 9.464 1.00 . A A . 154 LYS O 1 1
15 28073 1 1 112 MET C C -14.212 -3.009 7.140 1.00 . A A . 155 MET C 1 1
15 28074 1 1 112 MET CA C -12.925 -3.306 7.893 1.00 . A A . 155 MET CA 1 1
15 28075 1 1 112 MET CB C -11.941 -2.151 7.736 1.00 . A A . 155 MET CB 1 1
15 28076 1 1 112 MET CE C -8.699 -2.020 7.097 1.00 . A A . 155 MET CE 1 1
15 28077 1 1 112 MET CG C -10.865 -2.142 8.806 1.00 . A A . 155 MET CG 1 1
15 28078 1 1 112 MET H H -12.030 -4.655 6.527 1.00 . A A . 155 MET H 1 1
15 28079 1 1 112 MET HA H -13.162 -3.410 8.940 1.00 . A A . 155 MET HA 1 1
15 28080 1 1 112 MET HB2 H -11.461 -2.230 6.771 1.00 . A A . 155 MET HB2 1 1
15 28081 1 1 112 MET HB3 H -12.481 -1.218 7.786 1.00 . A A . 155 MET HB3 1 1
15 28082 1 1 112 MET HE1 H -7.813 -1.504 6.759 1.00 . A A . 155 MET HE1 1 1
15 28083 1 1 112 MET HE2 H -9.385 -2.136 6.270 1.00 . A A . 155 MET HE2 1 1
15 28084 1 1 112 MET HE3 H -8.426 -2.993 7.478 1.00 . A A . 155 MET HE3 1 1
15 28085 1 1 112 MET HG2 H -11.303 -1.802 9.733 1.00 . A A . 155 MET HG2 1 1
15 28086 1 1 112 MET HG3 H -10.495 -3.148 8.933 1.00 . A A . 155 MET HG3 1 1
15 28087 1 1 112 MET N N -12.299 -4.549 7.464 1.00 . A A . 155 MET N 1 1
15 28088 1 1 112 MET O O -14.630 -3.777 6.269 1.00 . A A . 155 MET O 1 1
15 28089 1 1 112 MET SD S -9.483 -1.068 8.396 1.00 . A A . 155 MET SD 1 1
15 28090 1 1 113 LYS C C -15.880 -1.091 5.421 1.00 . A A . 156 LYS C 1 1
15 28091 1 1 113 LYS CA C -16.088 -1.471 6.885 1.00 . A A . 156 LYS CA 1 1
15 28092 1 1 113 LYS CB C -16.681 -0.275 7.647 1.00 . A A . 156 LYS CB 1 1
15 28093 1 1 113 LYS CD C -16.632 2.215 8.063 1.00 . A A . 156 LYS CD 1 1
15 28094 1 1 113 LYS CE C -17.940 2.521 7.342 1.00 . A A . 156 LYS CE 1 1
15 28095 1 1 113 LYS CG C -15.908 1.024 7.451 1.00 . A A . 156 LYS CG 1 1
15 28096 1 1 113 LYS H H -14.438 -1.327 8.195 1.00 . A A . 156 LYS H 1 1
15 28097 1 1 113 LYS HA H -16.778 -2.300 6.938 1.00 . A A . 156 LYS HA 1 1
15 28098 1 1 113 LYS HB2 H -17.695 -0.118 7.316 1.00 . A A . 156 LYS HB2 1 1
15 28099 1 1 113 LYS HB3 H -16.689 -0.507 8.702 1.00 . A A . 156 LYS HB3 1 1
15 28100 1 1 113 LYS HD2 H -16.850 1.998 9.098 1.00 . A A . 156 LYS HD2 1 1
15 28101 1 1 113 LYS HD3 H -15.989 3.082 8.004 1.00 . A A . 156 LYS HD3 1 1
15 28102 1 1 113 LYS HE2 H -18.545 1.629 7.323 1.00 . A A . 156 LYS HE2 1 1
15 28103 1 1 113 LYS HE3 H -18.461 3.295 7.885 1.00 . A A . 156 LYS HE3 1 1
15 28104 1 1 113 LYS HG2 H -14.939 0.928 7.917 1.00 . A A . 156 LYS HG2 1 1
15 28105 1 1 113 LYS HG3 H -15.781 1.197 6.392 1.00 . A A . 156 LYS HG3 1 1
15 28106 1 1 113 LYS HZ1 H -18.635 3.146 5.473 1.00 . A A . 156 LYS HZ1 1 1
15 28107 1 1 113 LYS HZ2 H -17.192 2.263 5.402 1.00 . A A . 156 LYS HZ2 1 1
15 28108 1 1 113 LYS HZ3 H -17.179 3.868 5.938 1.00 . A A . 156 LYS HZ3 1 1
15 28109 1 1 113 LYS N N -14.835 -1.889 7.494 1.00 . A A . 156 LYS N 1 1
15 28110 1 1 113 LYS NZ N -17.720 2.980 5.943 1.00 . A A . 156 LYS NZ 1 1
15 28111 1 1 113 LYS O O -14.751 -0.823 4.996 1.00 . A A . 156 LYS O 1 1
15 28112 1 1 114 PRO C C -16.314 0.758 3.064 1.00 . A A . 157 PRO C 1 1
15 28113 1 1 114 PRO CA C -16.937 -0.628 3.236 1.00 . A A . 157 PRO CA 1 1
15 28114 1 1 114 PRO CB C -18.420 -0.582 2.832 1.00 . A A . 157 PRO CB 1 1
15 28115 1 1 114 PRO CD C -18.310 -1.523 5.017 1.00 . A A . 157 PRO CD 1 1
15 28116 1 1 114 PRO CG C -19.188 -0.728 4.103 1.00 . A A . 157 PRO CG 1 1
15 28117 1 1 114 PRO HA H -16.415 -1.336 2.609 1.00 . A A . 157 PRO HA 1 1
15 28118 1 1 114 PRO HB2 H -18.631 0.363 2.352 1.00 . A A . 157 PRO HB2 1 1
15 28119 1 1 114 PRO HB3 H -18.633 -1.390 2.148 1.00 . A A . 157 PRO HB3 1 1
15 28120 1 1 114 PRO HD2 H -18.522 -1.287 6.048 1.00 . A A . 157 PRO HD2 1 1
15 28121 1 1 114 PRO HD3 H -18.430 -2.581 4.834 1.00 . A A . 157 PRO HD3 1 1
15 28122 1 1 114 PRO HG2 H -19.385 0.245 4.527 1.00 . A A . 157 PRO HG2 1 1
15 28123 1 1 114 PRO HG3 H -20.113 -1.253 3.919 1.00 . A A . 157 PRO HG3 1 1
15 28124 1 1 114 PRO N N -16.967 -1.074 4.631 1.00 . A A . 157 PRO N 1 1
15 28125 1 1 114 PRO O O -16.423 1.620 3.944 1.00 . A A . 157 PRO O 1 1
15 28126 1 1 115 GLY C C -13.960 2.106 0.595 1.00 . A A . 158 GLY C 1 1
15 28127 1 1 115 GLY CA C -15.068 2.240 1.617 1.00 . A A . 158 GLY CA 1 1
15 28128 1 1 115 GLY H H -15.602 0.228 1.271 1.00 . A A . 158 GLY H 1 1
15 28129 1 1 115 GLY HA2 H -15.829 2.900 1.228 1.00 . A A . 158 GLY HA2 1 1
15 28130 1 1 115 GLY HA3 H -14.662 2.661 2.522 1.00 . A A . 158 GLY HA3 1 1
15 28131 1 1 115 GLY N N -15.672 0.964 1.922 1.00 . A A . 158 GLY N 1 1
15 28132 1 1 115 GLY O O -13.711 1.013 0.086 1.00 . A A . 158 GLY O 1 1
15 28133 1 1 116 ILE C C -10.882 3.237 0.140 1.00 . A A . 159 ILE C 1 1
15 28134 1 1 116 ILE CA C -12.185 3.204 -0.638 1.00 . A A . 159 ILE CA 1 1
15 28135 1 1 116 ILE CB C -12.237 4.412 -1.596 1.00 . A A . 159 ILE CB 1 1
15 28136 1 1 116 ILE CD1 C -13.769 5.669 -3.205 1.00 . A A . 159 ILE CD1 1 1
15 28137 1 1 116 ILE CG1 C -13.601 4.476 -2.291 1.00 . A A . 159 ILE CG1 1 1
15 28138 1 1 116 ILE CG2 C -11.114 4.330 -2.621 1.00 . A A . 159 ILE CG2 1 1
15 28139 1 1 116 ILE H H -13.560 4.056 0.714 1.00 . A A . 159 ILE H 1 1
15 28140 1 1 116 ILE HA H -12.231 2.295 -1.220 1.00 . A A . 159 ILE HA 1 1
15 28141 1 1 116 ILE HB H -12.094 5.311 -1.015 1.00 . A A . 159 ILE HB 1 1
15 28142 1 1 116 ILE HD11 H -13.031 5.625 -3.992 1.00 . A A . 159 ILE HD11 1 1
15 28143 1 1 116 ILE HD12 H -13.636 6.578 -2.636 1.00 . A A . 159 ILE HD12 1 1
15 28144 1 1 116 ILE HD13 H -14.758 5.655 -3.637 1.00 . A A . 159 ILE HD13 1 1
15 28145 1 1 116 ILE HG12 H -13.736 3.587 -2.886 1.00 . A A . 159 ILE HG12 1 1
15 28146 1 1 116 ILE HG13 H -14.377 4.520 -1.541 1.00 . A A . 159 ILE HG13 1 1
15 28147 1 1 116 ILE HG21 H -11.251 3.452 -3.236 1.00 . A A . 159 ILE HG21 1 1
15 28148 1 1 116 ILE HG22 H -10.164 4.264 -2.109 1.00 . A A . 159 ILE HG22 1 1
15 28149 1 1 116 ILE HG23 H -11.128 5.213 -3.242 1.00 . A A . 159 ILE HG23 1 1
15 28150 1 1 116 ILE N N -13.300 3.211 0.292 1.00 . A A . 159 ILE N 1 1
15 28151 1 1 116 ILE O O -10.707 4.069 1.028 1.00 . A A . 159 ILE O 1 1
15 28152 1 1 117 TYR C C -7.559 2.162 -0.412 1.00 . A A . 160 TYR C 1 1
15 28153 1 1 117 TYR CA C -8.727 2.241 0.555 1.00 . A A . 160 TYR CA 1 1
15 28154 1 1 117 TYR CB C -8.713 1.016 1.477 1.00 . A A . 160 TYR CB 1 1
15 28155 1 1 117 TYR CD1 C -9.530 1.480 3.829 1.00 . A A . 160 TYR CD1 1 1
15 28156 1 1 117 TYR CD2 C -11.074 0.553 2.266 1.00 . A A . 160 TYR CD2 1 1
15 28157 1 1 117 TYR CE1 C -10.513 1.476 4.802 1.00 . A A . 160 TYR CE1 1 1
15 28158 1 1 117 TYR CE2 C -12.059 0.550 3.232 1.00 . A A . 160 TYR CE2 1 1
15 28159 1 1 117 TYR CG C -9.792 1.019 2.543 1.00 . A A . 160 TYR CG 1 1
15 28160 1 1 117 TYR CZ C -11.775 1.010 4.498 1.00 . A A . 160 TYR CZ 1 1
15 28161 1 1 117 TYR H H -10.161 1.693 -0.904 1.00 . A A . 160 TYR H 1 1
15 28162 1 1 117 TYR HA H -8.625 3.136 1.152 1.00 . A A . 160 TYR HA 1 1
15 28163 1 1 117 TYR HB2 H -8.846 0.128 0.877 1.00 . A A . 160 TYR HB2 1 1
15 28164 1 1 117 TYR HB3 H -7.754 0.963 1.973 1.00 . A A . 160 TYR HB3 1 1
15 28165 1 1 117 TYR HD1 H -8.543 1.846 4.067 1.00 . A A . 160 TYR HD1 1 1
15 28166 1 1 117 TYR HD2 H -11.298 0.193 1.272 1.00 . A A . 160 TYR HD2 1 1
15 28167 1 1 117 TYR HE1 H -10.292 1.839 5.794 1.00 . A A . 160 TYR HE1 1 1
15 28168 1 1 117 TYR HE2 H -13.047 0.186 2.995 1.00 . A A . 160 TYR HE2 1 1
15 28169 1 1 117 TYR HH H -13.332 0.235 5.331 1.00 . A A . 160 TYR HH 1 1
15 28170 1 1 117 TYR N N -9.983 2.323 -0.167 1.00 . A A . 160 TYR N 1 1
15 28171 1 1 117 TYR O O -7.709 1.711 -1.546 1.00 . A A . 160 TYR O 1 1
15 28172 1 1 117 TYR OH O -12.758 1.007 5.461 1.00 . A A . 160 TYR OH 1 1
15 28173 1 1 118 ALA C C -3.975 2.525 0.190 1.00 . A A . 161 ALA C 1 1
15 28174 1 1 118 ALA CA C -5.181 2.527 -0.735 1.00 . A A . 161 ALA CA 1 1
15 28175 1 1 118 ALA CB C -5.093 3.686 -1.717 1.00 . A A . 161 ALA CB 1 1
15 28176 1 1 118 ALA H H -6.369 3.014 0.937 1.00 . A A . 161 ALA H 1 1
15 28177 1 1 118 ALA HA H -5.199 1.605 -1.297 1.00 . A A . 161 ALA HA 1 1
15 28178 1 1 118 ALA HB1 H -4.203 3.581 -2.320 1.00 . A A . 161 ALA HB1 1 1
15 28179 1 1 118 ALA HB2 H -5.052 4.617 -1.171 1.00 . A A . 161 ALA HB2 1 1
15 28180 1 1 118 ALA HB3 H -5.963 3.683 -2.356 1.00 . A A . 161 ALA HB3 1 1
15 28181 1 1 118 ALA N N -6.402 2.608 0.044 1.00 . A A . 161 ALA N 1 1
15 28182 1 1 118 ALA O O -4.042 3.033 1.311 1.00 . A A . 161 ALA O 1 1
15 28183 1 1 119 PHE C C -0.707 2.994 0.065 1.00 . A A . 162 PHE C 1 1
15 28184 1 1 119 PHE CA C -1.659 1.898 0.508 1.00 . A A . 162 PHE CA 1 1
15 28185 1 1 119 PHE CB C -0.971 0.535 0.378 1.00 . A A . 162 PHE CB 1 1
15 28186 1 1 119 PHE CD1 C -1.376 -0.860 2.424 1.00 . A A . 162 PHE CD1 1 1
15 28187 1 1 119 PHE CD2 C -2.635 -1.348 0.460 1.00 . A A . 162 PHE CD2 1 1
15 28188 1 1 119 PHE CE1 C -2.013 -1.886 3.092 1.00 . A A . 162 PHE CE1 1 1
15 28189 1 1 119 PHE CE2 C -3.277 -2.374 1.125 1.00 . A A . 162 PHE CE2 1 1
15 28190 1 1 119 PHE CG C -1.678 -0.578 1.100 1.00 . A A . 162 PHE CG 1 1
15 28191 1 1 119 PHE CZ C -2.964 -2.644 2.443 1.00 . A A . 162 PHE CZ 1 1
15 28192 1 1 119 PHE H H -2.897 1.550 -1.170 1.00 . A A . 162 PHE H 1 1
15 28193 1 1 119 PHE HA H -1.922 2.062 1.541 1.00 . A A . 162 PHE HA 1 1
15 28194 1 1 119 PHE HB2 H -0.911 0.267 -0.666 1.00 . A A . 162 PHE HB2 1 1
15 28195 1 1 119 PHE HB3 H 0.030 0.608 0.779 1.00 . A A . 162 PHE HB3 1 1
15 28196 1 1 119 PHE HD1 H -0.634 -0.268 2.934 1.00 . A A . 162 PHE HD1 1 1
15 28197 1 1 119 PHE HD2 H -2.883 -1.138 -0.571 1.00 . A A . 162 PHE HD2 1 1
15 28198 1 1 119 PHE HE1 H -1.766 -2.094 4.124 1.00 . A A . 162 PHE HE1 1 1
15 28199 1 1 119 PHE HE2 H -4.021 -2.968 0.615 1.00 . A A . 162 PHE HE2 1 1
15 28200 1 1 119 PHE HZ H -3.464 -3.447 2.963 1.00 . A A . 162 PHE HZ 1 1
15 28201 1 1 119 PHE N N -2.883 1.946 -0.275 1.00 . A A . 162 PHE N 1 1
15 28202 1 1 119 PHE O O -0.414 3.132 -1.123 1.00 . A A . 162 PHE O 1 1
15 28203 1 1 120 LYS C C 2.056 4.497 1.326 1.00 . A A . 163 LYS C 1 1
15 28204 1 1 120 LYS CA C 0.697 4.849 0.751 1.00 . A A . 163 LYS CA 1 1
15 28205 1 1 120 LYS CB C 0.214 6.168 1.367 1.00 . A A . 163 LYS CB 1 1
15 28206 1 1 120 LYS CD C 0.717 8.590 1.859 1.00 . A A . 163 LYS CD 1 1
15 28207 1 1 120 LYS CE C 1.714 9.729 1.695 1.00 . A A . 163 LYS CE 1 1
15 28208 1 1 120 LYS CG C 1.131 7.354 1.070 1.00 . A A . 163 LYS CG 1 1
15 28209 1 1 120 LYS H H -0.536 3.620 1.951 1.00 . A A . 163 LYS H 1 1
15 28210 1 1 120 LYS HA H 0.781 4.959 -0.321 1.00 . A A . 163 LYS HA 1 1
15 28211 1 1 120 LYS HB2 H -0.773 6.395 0.984 1.00 . A A . 163 LYS HB2 1 1
15 28212 1 1 120 LYS HB3 H 0.155 6.047 2.443 1.00 . A A . 163 LYS HB3 1 1
15 28213 1 1 120 LYS HD2 H -0.250 8.922 1.507 1.00 . A A . 163 LYS HD2 1 1
15 28214 1 1 120 LYS HD3 H 0.649 8.331 2.906 1.00 . A A . 163 LYS HD3 1 1
15 28215 1 1 120 LYS HE2 H 1.495 10.495 2.425 1.00 . A A . 163 LYS HE2 1 1
15 28216 1 1 120 LYS HE3 H 2.708 9.344 1.870 1.00 . A A . 163 LYS HE3 1 1
15 28217 1 1 120 LYS HG2 H 2.148 7.090 1.335 1.00 . A A . 163 LYS HG2 1 1
15 28218 1 1 120 LYS HG3 H 1.077 7.580 0.011 1.00 . A A . 163 LYS HG3 1 1
15 28219 1 1 120 LYS HZ1 H 2.386 11.077 0.253 1.00 . A A . 163 LYS HZ1 1 1
15 28220 1 1 120 LYS HZ2 H 0.733 10.758 0.163 1.00 . A A . 163 LYS HZ2 1 1
15 28221 1 1 120 LYS HZ3 H 1.844 9.610 -0.386 1.00 . A A . 163 LYS HZ3 1 1
15 28222 1 1 120 LYS N N -0.244 3.777 1.023 1.00 . A A . 163 LYS N 1 1
15 28223 1 1 120 LYS NZ N 1.665 10.331 0.336 1.00 . A A . 163 LYS NZ 1 1
15 28224 1 1 120 LYS O O 2.267 4.594 2.536 1.00 . A A . 163 LYS O 1 1
15 28225 1 1 121 VAL C C 5.179 5.024 0.552 1.00 . A A . 164 VAL C 1 1
15 28226 1 1 121 VAL CA C 4.325 3.815 0.908 1.00 . A A . 164 VAL CA 1 1
15 28227 1 1 121 VAL CB C 4.914 2.512 0.292 1.00 . A A . 164 VAL CB 1 1
15 28228 1 1 121 VAL CG1 C 3.941 1.354 0.456 1.00 . A A . 164 VAL CG1 1 1
15 28229 1 1 121 VAL CG2 C 5.286 2.686 -1.173 1.00 . A A . 164 VAL CG2 1 1
15 28230 1 1 121 VAL H H 2.723 3.929 -0.470 1.00 . A A . 164 VAL H 1 1
15 28231 1 1 121 VAL HA H 4.313 3.709 1.983 1.00 . A A . 164 VAL HA 1 1
15 28232 1 1 121 VAL HB H 5.814 2.264 0.837 1.00 . A A . 164 VAL HB 1 1
15 28233 1 1 121 VAL HG11 H 4.346 0.475 -0.022 1.00 . A A . 164 VAL HG11 1 1
15 28234 1 1 121 VAL HG12 H 2.995 1.609 0.000 1.00 . A A . 164 VAL HG12 1 1
15 28235 1 1 121 VAL HG13 H 3.792 1.156 1.504 1.00 . A A . 164 VAL HG13 1 1
15 28236 1 1 121 VAL HG21 H 4.398 2.902 -1.746 1.00 . A A . 164 VAL HG21 1 1
15 28237 1 1 121 VAL HG22 H 5.739 1.776 -1.538 1.00 . A A . 164 VAL HG22 1 1
15 28238 1 1 121 VAL HG23 H 5.986 3.503 -1.270 1.00 . A A . 164 VAL HG23 1 1
15 28239 1 1 121 VAL N N 2.966 4.066 0.474 1.00 . A A . 164 VAL N 1 1
15 28240 1 1 121 VAL O O 5.068 5.564 -0.548 1.00 . A A . 164 VAL O 1 1
15 28241 1 1 122 TYR C C 8.248 6.429 1.621 1.00 . A A . 165 TYR C 1 1
15 28242 1 1 122 TYR CA C 6.802 6.665 1.225 1.00 . A A . 165 TYR CA 1 1
15 28243 1 1 122 TYR CB C 6.226 7.932 1.885 1.00 . A A . 165 TYR CB 1 1
15 28244 1 1 122 TYR CD1 C 6.696 8.034 4.373 1.00 . A A . 165 TYR CD1 1 1
15 28245 1 1 122 TYR CD2 C 4.491 7.463 3.669 1.00 . A A . 165 TYR CD2 1 1
15 28246 1 1 122 TYR CE1 C 6.300 7.945 5.695 1.00 . A A . 165 TYR CE1 1 1
15 28247 1 1 122 TYR CE2 C 4.091 7.366 4.990 1.00 . A A . 165 TYR CE2 1 1
15 28248 1 1 122 TYR CG C 5.801 7.795 3.337 1.00 . A A . 165 TYR CG 1 1
15 28249 1 1 122 TYR CZ C 4.999 7.608 5.997 1.00 . A A . 165 TYR CZ 1 1
15 28250 1 1 122 TYR H H 6.033 5.049 2.361 1.00 . A A . 165 TYR H 1 1
15 28251 1 1 122 TYR HA H 6.786 6.815 0.154 1.00 . A A . 165 TYR HA 1 1
15 28252 1 1 122 TYR HB2 H 6.973 8.708 1.845 1.00 . A A . 165 TYR HB2 1 1
15 28253 1 1 122 TYR HB3 H 5.363 8.253 1.319 1.00 . A A . 165 TYR HB3 1 1
15 28254 1 1 122 TYR HD1 H 7.717 8.292 4.134 1.00 . A A . 165 TYR HD1 1 1
15 28255 1 1 122 TYR HD2 H 3.781 7.272 2.878 1.00 . A A . 165 TYR HD2 1 1
15 28256 1 1 122 TYR HE1 H 7.011 8.138 6.486 1.00 . A A . 165 TYR HE1 1 1
15 28257 1 1 122 TYR HE2 H 3.071 7.102 5.228 1.00 . A A . 165 TYR HE2 1 1
15 28258 1 1 122 TYR HH H 3.695 7.172 7.355 1.00 . A A . 165 TYR HH 1 1
15 28259 1 1 122 TYR N N 5.982 5.496 1.487 1.00 . A A . 165 TYR N 1 1
15 28260 1 1 122 TYR O O 8.815 7.158 2.438 1.00 . A A . 165 TYR O 1 1
15 28261 1 1 122 TYR OH O 4.599 7.529 7.314 1.00 . A A . 165 TYR OH 1 1
15 28262 1 1 123 LYS C C 10.556 4.568 2.580 1.00 . A A . 166 LYS C 1 1
15 28263 1 1 123 LYS CA C 10.250 5.088 1.168 1.00 . A A . 166 LYS CA 1 1
15 28264 1 1 123 LYS CB C 11.081 6.338 0.810 1.00 . A A . 166 LYS CB 1 1
15 28265 1 1 123 LYS CD C 11.676 5.651 -1.546 1.00 . A A . 166 LYS CD 1 1
15 28266 1 1 123 LYS CE C 13.195 5.761 -1.518 1.00 . A A . 166 LYS CE 1 1
15 28267 1 1 123 LYS CG C 11.014 6.705 -0.670 1.00 . A A . 166 LYS CG 1 1
15 28268 1 1 123 LYS H H 8.283 4.808 0.457 1.00 . A A . 166 LYS H 1 1
15 28269 1 1 123 LYS HA H 10.483 4.301 0.465 1.00 . A A . 166 LYS HA 1 1
15 28270 1 1 123 LYS HB2 H 10.703 7.178 1.380 1.00 . A A . 166 LYS HB2 1 1
15 28271 1 1 123 LYS HB3 H 12.111 6.167 1.072 1.00 . A A . 166 LYS HB3 1 1
15 28272 1 1 123 LYS HD2 H 11.393 4.671 -1.189 1.00 . A A . 166 LYS HD2 1 1
15 28273 1 1 123 LYS HD3 H 11.334 5.778 -2.564 1.00 . A A . 166 LYS HD3 1 1
15 28274 1 1 123 LYS HE2 H 13.516 5.854 -0.491 1.00 . A A . 166 LYS HE2 1 1
15 28275 1 1 123 LYS HE3 H 13.615 4.864 -1.947 1.00 . A A . 166 LYS HE3 1 1
15 28276 1 1 123 LYS HG2 H 9.978 6.799 -0.960 1.00 . A A . 166 LYS HG2 1 1
15 28277 1 1 123 LYS HG3 H 11.515 7.649 -0.820 1.00 . A A . 166 LYS HG3 1 1
15 28278 1 1 123 LYS HZ1 H 13.253 7.814 -1.916 1.00 . A A . 166 LYS HZ1 1 1
15 28279 1 1 123 LYS HZ2 H 13.426 6.846 -3.290 1.00 . A A . 166 LYS HZ2 1 1
15 28280 1 1 123 LYS HZ3 H 14.715 7.017 -2.214 1.00 . A A . 166 LYS HZ3 1 1
15 28281 1 1 123 LYS N N 8.832 5.392 1.017 1.00 . A A . 166 LYS N 1 1
15 28282 1 1 123 LYS NZ N 13.681 6.941 -2.284 1.00 . A A . 166 LYS NZ 1 1
15 28283 1 1 123 LYS O O 9.666 4.537 3.435 1.00 . A A . 166 LYS O 1 1
15 28284 1 1 124 PRO C C 11.891 4.598 5.278 1.00 . A A . 167 PRO C 1 1
15 28285 1 1 124 PRO CA C 12.193 3.603 4.162 1.00 . A A . 167 PRO CA 1 1
15 28286 1 1 124 PRO CB C 13.699 3.406 4.010 1.00 . A A . 167 PRO CB 1 1
15 28287 1 1 124 PRO CD C 12.886 3.910 1.846 1.00 . A A . 167 PRO CD 1 1
15 28288 1 1 124 PRO CG C 13.862 3.042 2.580 1.00 . A A . 167 PRO CG 1 1
15 28289 1 1 124 PRO HA H 11.729 2.657 4.399 1.00 . A A . 167 PRO HA 1 1
15 28290 1 1 124 PRO HB2 H 14.216 4.325 4.250 1.00 . A A . 167 PRO HB2 1 1
15 28291 1 1 124 PRO HB3 H 14.035 2.613 4.662 1.00 . A A . 167 PRO HB3 1 1
15 28292 1 1 124 PRO HD2 H 13.348 4.857 1.607 1.00 . A A . 167 PRO HD2 1 1
15 28293 1 1 124 PRO HD3 H 12.533 3.417 0.950 1.00 . A A . 167 PRO HD3 1 1
15 28294 1 1 124 PRO HG2 H 14.872 3.250 2.259 1.00 . A A . 167 PRO HG2 1 1
15 28295 1 1 124 PRO HG3 H 13.623 1.999 2.433 1.00 . A A . 167 PRO HG3 1 1
15 28296 1 1 124 PRO N N 11.790 4.081 2.831 1.00 . A A . 167 PRO N 1 1
15 28297 1 1 124 PRO O O 12.085 5.806 5.128 1.00 . A A . 167 PRO O 1 1
15 28298 1 1 125 ALA C C 12.313 5.636 8.043 1.00 . A A . 168 ALA C 1 1
15 28299 1 1 125 ALA CA C 11.078 4.887 7.555 1.00 . A A . 168 ALA CA 1 1
15 28300 1 1 125 ALA CB C 10.512 4.021 8.670 1.00 . A A . 168 ALA CB 1 1
15 28301 1 1 125 ALA H H 11.251 3.100 6.435 1.00 . A A . 168 ALA H 1 1
15 28302 1 1 125 ALA HA H 10.320 5.598 7.264 1.00 . A A . 168 ALA HA 1 1
15 28303 1 1 125 ALA HB1 H 11.259 3.307 8.985 1.00 . A A . 168 ALA HB1 1 1
15 28304 1 1 125 ALA HB2 H 9.640 3.496 8.312 1.00 . A A . 168 ALA HB2 1 1
15 28305 1 1 125 ALA HB3 H 10.236 4.647 9.507 1.00 . A A . 168 ALA HB3 1 1
15 28306 1 1 125 ALA N N 11.400 4.071 6.395 1.00 . A A . 168 ALA N 1 1
15 28307 1 1 125 ALA O O 13.323 5.020 8.391 1.00 . A A . 168 ALA O 1 1
15 28308 1 1 126 GLY C C 13.938 8.552 7.277 1.00 . A A . 169 GLY C 1 1
15 28309 1 1 126 GLY CA C 13.378 7.766 8.444 1.00 . A A . 169 GLY CA 1 1
15 28310 1 1 126 GLY H H 11.392 7.398 7.808 1.00 . A A . 169 GLY H 1 1
15 28311 1 1 126 GLY HA2 H 13.075 8.456 9.220 1.00 . A A . 169 GLY HA2 1 1
15 28312 1 1 126 GLY HA3 H 14.151 7.118 8.833 1.00 . A A . 169 GLY HA3 1 1
15 28313 1 1 126 GLY N N 12.236 6.960 8.060 1.00 . A A . 169 GLY N 1 1
15 28314 1 1 126 GLY O O 14.671 9.526 7.468 1.00 . A A . 169 GLY O 1 1
15 28315 1 1 127 TYR C C 13.321 10.181 4.789 1.00 . A A . 170 TYR C 1 1
15 28316 1 1 127 TYR CA C 14.014 8.822 4.855 1.00 . A A . 170 TYR CA 1 1
15 28317 1 1 127 TYR CB C 13.650 7.980 3.626 1.00 . A A . 170 TYR CB 1 1
15 28318 1 1 127 TYR CD1 C 15.393 8.103 1.797 1.00 . A A . 170 TYR CD1 1 1
15 28319 1 1 127 TYR CD2 C 13.437 9.443 1.563 1.00 . A A . 170 TYR CD2 1 1
15 28320 1 1 127 TYR CE1 C 15.865 8.579 0.589 1.00 . A A . 170 TYR CE1 1 1
15 28321 1 1 127 TYR CE2 C 13.909 9.923 0.355 1.00 . A A . 170 TYR CE2 1 1
15 28322 1 1 127 TYR CG C 14.171 8.524 2.307 1.00 . A A . 170 TYR CG 1 1
15 28323 1 1 127 TYR CZ C 15.121 9.486 -0.126 1.00 . A A . 170 TYR CZ 1 1
15 28324 1 1 127 TYR H H 13.065 7.303 5.982 1.00 . A A . 170 TYR H 1 1
15 28325 1 1 127 TYR HA H 15.083 8.965 4.890 1.00 . A A . 170 TYR HA 1 1
15 28326 1 1 127 TYR HB2 H 14.049 6.985 3.753 1.00 . A A . 170 TYR HB2 1 1
15 28327 1 1 127 TYR HB3 H 12.572 7.916 3.556 1.00 . A A . 170 TYR HB3 1 1
15 28328 1 1 127 TYR HD1 H 15.980 7.390 2.357 1.00 . A A . 170 TYR HD1 1 1
15 28329 1 1 127 TYR HD2 H 12.486 9.790 1.942 1.00 . A A . 170 TYR HD2 1 1
15 28330 1 1 127 TYR HE1 H 16.818 8.240 0.212 1.00 . A A . 170 TYR HE1 1 1
15 28331 1 1 127 TYR HE2 H 13.326 10.638 -0.206 1.00 . A A . 170 TYR HE2 1 1
15 28332 1 1 127 TYR HH H 15.353 10.876 -1.439 1.00 . A A . 170 TYR HH 1 1
15 28333 1 1 127 TYR N N 13.605 8.121 6.066 1.00 . A A . 170 TYR N 1 1
15 28334 1 1 127 TYR O O 12.094 10.252 4.876 1.00 . A A . 170 TYR O 1 1
15 28335 1 1 127 TYR OH O 15.588 9.946 -1.336 1.00 . A A . 170 TYR OH 1 1
15 28336 1 1 128 PRO C C 12.458 12.763 3.536 1.00 . A A . 171 PRO C 1 1
15 28337 1 1 128 PRO CA C 13.544 12.635 4.599 1.00 . A A . 171 PRO CA 1 1
15 28338 1 1 128 PRO CB C 14.751 13.501 4.229 1.00 . A A . 171 PRO CB 1 1
15 28339 1 1 128 PRO CD C 15.569 11.275 4.561 1.00 . A A . 171 PRO CD 1 1
15 28340 1 1 128 PRO CG C 15.933 12.728 4.699 1.00 . A A . 171 PRO CG 1 1
15 28341 1 1 128 PRO HA H 13.151 12.943 5.557 1.00 . A A . 171 PRO HA 1 1
15 28342 1 1 128 PRO HB2 H 14.775 13.653 3.159 1.00 . A A . 171 PRO HB2 1 1
15 28343 1 1 128 PRO HB3 H 14.680 14.456 4.731 1.00 . A A . 171 PRO HB3 1 1
15 28344 1 1 128 PRO HD2 H 15.893 10.897 3.601 1.00 . A A . 171 PRO HD2 1 1
15 28345 1 1 128 PRO HD3 H 16.008 10.698 5.366 1.00 . A A . 171 PRO HD3 1 1
15 28346 1 1 128 PRO HG2 H 16.789 12.960 4.082 1.00 . A A . 171 PRO HG2 1 1
15 28347 1 1 128 PRO HG3 H 16.141 12.966 5.732 1.00 . A A . 171 PRO HG3 1 1
15 28348 1 1 128 PRO N N 14.096 11.275 4.658 1.00 . A A . 171 PRO N 1 1
15 28349 1 1 128 PRO O O 12.719 12.570 2.343 1.00 . A A . 171 PRO O 1 1
15 28350 1 1 129 ALA C C 10.234 14.450 2.208 1.00 . A A . 172 ALA C 1 1
15 28351 1 1 129 ALA CA C 10.114 13.202 3.071 1.00 . A A . 172 ALA CA 1 1
15 28352 1 1 129 ALA CB C 8.810 13.213 3.853 1.00 . A A . 172 ALA CB 1 1
15 28353 1 1 129 ALA H H 11.114 13.264 4.931 1.00 . A A . 172 ALA H 1 1
15 28354 1 1 129 ALA HA H 10.113 12.333 2.431 1.00 . A A . 172 ALA HA 1 1
15 28355 1 1 129 ALA HB1 H 7.981 13.227 3.162 1.00 . A A . 172 ALA HB1 1 1
15 28356 1 1 129 ALA HB2 H 8.771 14.091 4.479 1.00 . A A . 172 ALA HB2 1 1
15 28357 1 1 129 ALA HB3 H 8.751 12.326 4.467 1.00 . A A . 172 ALA HB3 1 1
15 28358 1 1 129 ALA N N 11.248 13.089 3.974 1.00 . A A . 172 ALA N 1 1
15 28359 1 1 129 ALA O O 9.887 15.552 2.635 1.00 . A A . 172 ALA O 1 1
15 28360 1 1 130 ASN C C 9.572 15.838 -0.487 1.00 . A A . 173 ASN C 1 1
15 28361 1 1 130 ASN CA C 10.919 15.364 0.052 1.00 . A A . 173 ASN CA 1 1
15 28362 1 1 130 ASN CB C 11.831 14.912 -1.096 1.00 . A A . 173 ASN CB 1 1
15 28363 1 1 130 ASN CG C 11.955 15.939 -2.207 1.00 . A A . 173 ASN CG 1 1
15 28364 1 1 130 ASN H H 11.018 13.363 0.734 1.00 . A A . 173 ASN H 1 1
15 28365 1 1 130 ASN HA H 11.391 16.182 0.576 1.00 . A A . 173 ASN HA 1 1
15 28366 1 1 130 ASN HB2 H 12.820 14.720 -0.704 1.00 . A A . 173 ASN HB2 1 1
15 28367 1 1 130 ASN HB3 H 11.438 13.998 -1.518 1.00 . A A . 173 ASN HB3 1 1
15 28368 1 1 130 ASN HD21 H 13.491 16.798 -1.287 1.00 . A A . 173 ASN HD21 1 1
15 28369 1 1 130 ASN HD22 H 13.014 17.514 -2.788 1.00 . A A . 173 ASN HD22 1 1
15 28370 1 1 130 ASN N N 10.742 14.267 0.998 1.00 . A A . 173 ASN N 1 1
15 28371 1 1 130 ASN ND2 N 12.915 16.840 -2.082 1.00 . A A . 173 ASN ND2 1 1
15 28372 1 1 130 ASN O O 9.436 16.968 -0.953 1.00 . A A . 173 ASN O 1 1
15 28373 1 1 130 ASN OD1 O 11.189 15.920 -3.171 1.00 . A A . 173 ASN OD1 1 1
15 28374 1 1 131 GLY C C 6.909 14.447 -2.118 1.00 . A A . 174 GLY C 1 1
15 28375 1 1 131 GLY CA C 7.260 15.300 -0.921 1.00 . A A . 174 GLY CA 1 1
15 28376 1 1 131 GLY H H 8.732 14.096 0.010 1.00 . A A . 174 GLY H 1 1
15 28377 1 1 131 GLY HA2 H 6.526 15.140 -0.144 1.00 . A A . 174 GLY HA2 1 1
15 28378 1 1 131 GLY HA3 H 7.244 16.340 -1.214 1.00 . A A . 174 GLY HA3 1 1
15 28379 1 1 131 GLY N N 8.575 14.971 -0.406 1.00 . A A . 174 GLY N 1 1
15 28380 1 1 131 GLY O O 5.740 14.171 -2.377 1.00 . A A . 174 GLY O 1 1
15 28381 1 1 132 SER C C 8.359 11.751 -3.576 1.00 . A A . 175 SER C 1 1
15 28382 1 1 132 SER CA C 7.756 13.101 -3.951 1.00 . A A . 175 SER CA 1 1
15 28383 1 1 132 SER CB C 8.415 13.661 -5.215 1.00 . A A . 175 SER CB 1 1
15 28384 1 1 132 SER H H 8.835 14.330 -2.618 1.00 . A A . 175 SER H 1 1
15 28385 1 1 132 SER HA H 6.695 12.980 -4.120 1.00 . A A . 175 SER HA 1 1
15 28386 1 1 132 SER HB2 H 8.140 14.698 -5.332 1.00 . A A . 175 SER HB2 1 1
15 28387 1 1 132 SER HB3 H 9.489 13.582 -5.123 1.00 . A A . 175 SER HB3 1 1
15 28388 1 1 132 SER HG H 7.927 12.007 -6.153 1.00 . A A . 175 SER HG 1 1
15 28389 1 1 132 SER N N 7.933 14.018 -2.838 1.00 . A A . 175 SER N 1 1
15 28390 1 1 132 SER O O 8.988 11.074 -4.390 1.00 . A A . 175 SER O 1 1
15 28391 1 1 132 SER OG O 8.002 12.947 -6.371 1.00 . A A . 175 SER OG 1 1
15 28392 1 1 133 THR C C 7.661 9.052 -1.709 1.00 . A A . 176 THR C 1 1
15 28393 1 1 133 THR CA C 8.708 10.158 -1.772 1.00 . A A . 176 THR CA 1 1
15 28394 1 1 133 THR CB C 9.241 10.427 -0.355 1.00 . A A . 176 THR CB 1 1
15 28395 1 1 133 THR CG2 C 10.686 10.891 -0.391 1.00 . A A . 176 THR CG2 1 1
15 28396 1 1 133 THR H H 7.621 11.956 -1.739 1.00 . A A . 176 THR H 1 1
15 28397 1 1 133 THR HA H 9.531 9.840 -2.393 1.00 . A A . 176 THR HA 1 1
15 28398 1 1 133 THR HB H 9.183 9.512 0.218 1.00 . A A . 176 THR HB 1 1
15 28399 1 1 133 THR HG1 H 7.883 11.015 0.964 1.00 . A A . 176 THR HG1 1 1
15 28400 1 1 133 THR HG21 H 11.302 10.112 -0.815 1.00 . A A . 176 THR HG21 1 1
15 28401 1 1 133 THR HG22 H 11.021 11.108 0.613 1.00 . A A . 176 THR HG22 1 1
15 28402 1 1 133 THR HG23 H 10.763 11.781 -0.997 1.00 . A A . 176 THR HG23 1 1
15 28403 1 1 133 THR N N 8.157 11.381 -2.323 1.00 . A A . 176 THR N 1 1
15 28404 1 1 133 THR O O 7.939 7.944 -1.256 1.00 . A A . 176 THR O 1 1
15 28405 1 1 133 THR OG1 O 8.428 11.430 0.282 1.00 . A A . 176 THR OG1 1 1
15 28406 1 1 134 PHE C C 5.040 7.599 -3.205 1.00 . A A . 177 PHE C 1 1
15 28407 1 1 134 PHE CA C 5.330 8.459 -1.982 1.00 . A A . 177 PHE CA 1 1
15 28408 1 1 134 PHE CB C 4.075 9.268 -1.621 1.00 . A A . 177 PHE CB 1 1
15 28409 1 1 134 PHE CD1 C 2.639 9.705 -3.638 1.00 . A A . 177 PHE CD1 1 1
15 28410 1 1 134 PHE CD2 C 4.057 11.459 -2.864 1.00 . A A . 177 PHE CD2 1 1
15 28411 1 1 134 PHE CE1 C 2.185 10.516 -4.659 1.00 . A A . 177 PHE CE1 1 1
15 28412 1 1 134 PHE CE2 C 3.604 12.274 -3.884 1.00 . A A . 177 PHE CE2 1 1
15 28413 1 1 134 PHE CG C 3.582 10.164 -2.729 1.00 . A A . 177 PHE CG 1 1
15 28414 1 1 134 PHE CZ C 2.668 11.801 -4.781 1.00 . A A . 177 PHE CZ 1 1
15 28415 1 1 134 PHE H H 6.347 10.167 -2.719 1.00 . A A . 177 PHE H 1 1
15 28416 1 1 134 PHE HA H 5.575 7.808 -1.154 1.00 . A A . 177 PHE HA 1 1
15 28417 1 1 134 PHE HB2 H 3.276 8.584 -1.375 1.00 . A A . 177 PHE HB2 1 1
15 28418 1 1 134 PHE HB3 H 4.288 9.887 -0.760 1.00 . A A . 177 PHE HB3 1 1
15 28419 1 1 134 PHE HD1 H 2.259 8.700 -3.545 1.00 . A A . 177 PHE HD1 1 1
15 28420 1 1 134 PHE HD2 H 4.790 11.833 -2.164 1.00 . A A . 177 PHE HD2 1 1
15 28421 1 1 134 PHE HE1 H 1.452 10.145 -5.359 1.00 . A A . 177 PHE HE1 1 1
15 28422 1 1 134 PHE HE2 H 3.984 13.280 -3.979 1.00 . A A . 177 PHE HE2 1 1
15 28423 1 1 134 PHE HZ H 2.313 12.435 -5.579 1.00 . A A . 177 PHE HZ 1 1
15 28424 1 1 134 PHE N N 6.464 9.348 -2.191 1.00 . A A . 177 PHE N 1 1
15 28425 1 1 134 PHE O O 5.435 7.925 -4.326 1.00 . A A . 177 PHE O 1 1
15 28426 1 1 135 GLU C C 2.471 5.106 -3.546 1.00 . A A . 178 GLU C 1 1
15 28427 1 1 135 GLU CA C 3.802 5.670 -4.020 1.00 . A A . 178 GLU CA 1 1
15 28428 1 1 135 GLU CB C 4.755 4.528 -4.376 1.00 . A A . 178 GLU CB 1 1
15 28429 1 1 135 GLU CD C 4.478 4.696 -6.874 1.00 . A A . 178 GLU CD 1 1
15 28430 1 1 135 GLU CG C 4.375 3.802 -5.655 1.00 . A A . 178 GLU CG 1 1
15 28431 1 1 135 GLU H H 4.232 6.201 -2.032 1.00 . A A . 178 GLU H 1 1
15 28432 1 1 135 GLU HA H 3.640 6.292 -4.888 1.00 . A A . 178 GLU HA 1 1
15 28433 1 1 135 GLU HB2 H 5.750 4.929 -4.496 1.00 . A A . 178 GLU HB2 1 1
15 28434 1 1 135 GLU HB3 H 4.759 3.812 -3.570 1.00 . A A . 178 GLU HB3 1 1
15 28435 1 1 135 GLU HG2 H 5.038 2.962 -5.787 1.00 . A A . 178 GLU HG2 1 1
15 28436 1 1 135 GLU HG3 H 3.358 3.450 -5.567 1.00 . A A . 178 GLU HG3 1 1
15 28437 1 1 135 GLU N N 4.355 6.492 -2.964 1.00 . A A . 178 GLU N 1 1
15 28438 1 1 135 GLU O O 2.394 4.513 -2.465 1.00 . A A . 178 GLU O 1 1
15 28439 1 1 135 GLU OE1 O 5.569 4.752 -7.478 1.00 . A A . 178 GLU OE1 1 1
15 28440 1 1 135 GLU OE2 O 3.478 5.359 -7.225 1.00 . A A . 178 GLU OE2 1 1
15 28441 1 1 136 TRP C C -0.196 3.509 -4.645 1.00 . A A . 179 TRP C 1 1
15 28442 1 1 136 TRP CA C 0.107 4.828 -3.956 1.00 . A A . 179 TRP CA 1 1
15 28443 1 1 136 TRP CB C -0.978 5.840 -4.330 1.00 . A A . 179 TRP CB 1 1
15 28444 1 1 136 TRP CD1 C -0.534 8.278 -3.671 1.00 . A A . 179 TRP CD1 1 1
15 28445 1 1 136 TRP CD2 C -1.686 7.109 -2.149 1.00 . A A . 179 TRP CD2 1 1
15 28446 1 1 136 TRP CE2 C -1.524 8.425 -1.679 1.00 . A A . 179 TRP CE2 1 1
15 28447 1 1 136 TRP CE3 C -2.383 6.193 -1.355 1.00 . A A . 179 TRP CE3 1 1
15 28448 1 1 136 TRP CG C -1.047 7.036 -3.430 1.00 . A A . 179 TRP CG 1 1
15 28449 1 1 136 TRP CH2 C -2.706 7.936 0.297 1.00 . A A . 179 TRP CH2 1 1
15 28450 1 1 136 TRP CZ2 C -2.030 8.849 -0.457 1.00 . A A . 179 TRP CZ2 1 1
15 28451 1 1 136 TRP CZ3 C -2.885 6.617 -0.139 1.00 . A A . 179 TRP CZ3 1 1
15 28452 1 1 136 TRP H H 1.541 5.789 -5.172 1.00 . A A . 179 TRP H 1 1
15 28453 1 1 136 TRP HA H 0.096 4.676 -2.887 1.00 . A A . 179 TRP HA 1 1
15 28454 1 1 136 TRP HB2 H -0.798 6.195 -5.334 1.00 . A A . 179 TRP HB2 1 1
15 28455 1 1 136 TRP HB3 H -1.941 5.347 -4.299 1.00 . A A . 179 TRP HB3 1 1
15 28456 1 1 136 TRP HD1 H 0.014 8.550 -4.561 1.00 . A A . 179 TRP HD1 1 1
15 28457 1 1 136 TRP HE1 H -0.568 10.061 -2.562 1.00 . A A . 179 TRP HE1 1 1
15 28458 1 1 136 TRP HE3 H -2.529 5.171 -1.674 1.00 . A A . 179 TRP HE3 1 1
15 28459 1 1 136 TRP HH2 H -3.114 8.226 1.255 1.00 . A A . 179 TRP HH2 1 1
15 28460 1 1 136 TRP HZ2 H -1.903 9.864 -0.107 1.00 . A A . 179 TRP HZ2 1 1
15 28461 1 1 136 TRP HZ3 H -3.425 5.924 0.489 1.00 . A A . 179 TRP HZ3 1 1
15 28462 1 1 136 TRP N N 1.425 5.313 -4.324 1.00 . A A . 179 TRP N 1 1
15 28463 1 1 136 TRP NE1 N -0.821 9.116 -2.623 1.00 . A A . 179 TRP NE1 1 1
15 28464 1 1 136 TRP O O 0.142 3.310 -5.813 1.00 . A A . 179 TRP O 1 1
15 28465 1 1 137 SER C C -2.694 1.765 -5.150 1.00 . A A . 180 SER C 1 1
15 28466 1 1 137 SER CA C -1.368 1.402 -4.492 1.00 . A A . 180 SER CA 1 1
15 28467 1 1 137 SER CB C -1.575 0.335 -3.413 1.00 . A A . 180 SER CB 1 1
15 28468 1 1 137 SER H H -0.918 2.766 -2.944 1.00 . A A . 180 SER H 1 1
15 28469 1 1 137 SER HA H -0.681 1.040 -5.241 1.00 . A A . 180 SER HA 1 1
15 28470 1 1 137 SER HB2 H -0.705 0.292 -2.778 1.00 . A A . 180 SER HB2 1 1
15 28471 1 1 137 SER HB3 H -2.443 0.589 -2.822 1.00 . A A . 180 SER HB3 1 1
15 28472 1 1 137 SER HG H -1.021 -1.174 -4.529 1.00 . A A . 180 SER HG 1 1
15 28473 1 1 137 SER N N -0.820 2.609 -3.908 1.00 . A A . 180 SER N 1 1
15 28474 1 1 137 SER O O -3.301 2.778 -4.793 1.00 . A A . 180 SER O 1 1
15 28475 1 1 137 SER OG O -1.779 -0.941 -3.986 1.00 . A A . 180 SER OG 1 1
15 28476 1 1 138 GLU C C -5.557 1.158 -5.899 1.00 . A A . 181 GLU C 1 1
15 28477 1 1 138 GLU CA C -4.361 1.275 -6.834 1.00 . A A . 181 GLU CA 1 1
15 28478 1 1 138 GLU CB C -4.527 0.365 -8.054 1.00 . A A . 181 GLU CB 1 1
15 28479 1 1 138 GLU CD C -3.049 1.931 -9.388 1.00 . A A . 181 GLU CD 1 1
15 28480 1 1 138 GLU CG C -3.386 0.487 -9.058 1.00 . A A . 181 GLU CG 1 1
15 28481 1 1 138 GLU H H -2.642 0.146 -6.323 1.00 . A A . 181 GLU H 1 1
15 28482 1 1 138 GLU HA H -4.292 2.300 -7.171 1.00 . A A . 181 GLU HA 1 1
15 28483 1 1 138 GLU HB2 H -4.581 -0.662 -7.720 1.00 . A A . 181 GLU HB2 1 1
15 28484 1 1 138 GLU HB3 H -5.449 0.620 -8.557 1.00 . A A . 181 GLU HB3 1 1
15 28485 1 1 138 GLU HG2 H -2.506 0.014 -8.650 1.00 . A A . 181 GLU HG2 1 1
15 28486 1 1 138 GLU HG3 H -3.671 -0.015 -9.971 1.00 . A A . 181 GLU HG3 1 1
15 28487 1 1 138 GLU N N -3.135 0.967 -6.111 1.00 . A A . 181 GLU N 1 1
15 28488 1 1 138 GLU O O -5.795 0.098 -5.319 1.00 . A A . 181 GLU O 1 1
15 28489 1 1 138 GLU OE1 O -2.109 2.480 -8.775 1.00 . A A . 181 GLU OE1 1 1
15 28490 1 1 138 GLU OE2 O -3.722 2.524 -10.259 1.00 . A A . 181 GLU OE2 1 1
15 28491 1 1 139 PRO C C -8.460 1.296 -4.927 1.00 . A A . 182 PRO C 1 1
15 28492 1 1 139 PRO CA C -7.378 2.351 -4.741 1.00 . A A . 182 PRO CA 1 1
15 28493 1 1 139 PRO CB C -7.959 3.758 -4.939 1.00 . A A . 182 PRO CB 1 1
15 28494 1 1 139 PRO CD C -6.213 3.480 -6.557 1.00 . A A . 182 PRO CD 1 1
15 28495 1 1 139 PRO CG C -7.516 4.183 -6.298 1.00 . A A . 182 PRO CG 1 1
15 28496 1 1 139 PRO HA H -6.974 2.269 -3.741 1.00 . A A . 182 PRO HA 1 1
15 28497 1 1 139 PRO HB2 H -9.036 3.717 -4.872 1.00 . A A . 182 PRO HB2 1 1
15 28498 1 1 139 PRO HB3 H -7.574 4.421 -4.177 1.00 . A A . 182 PRO HB3 1 1
15 28499 1 1 139 PRO HD2 H -6.117 3.235 -7.609 1.00 . A A . 182 PRO HD2 1 1
15 28500 1 1 139 PRO HD3 H -5.382 4.089 -6.230 1.00 . A A . 182 PRO HD3 1 1
15 28501 1 1 139 PRO HG2 H -8.252 3.890 -7.032 1.00 . A A . 182 PRO HG2 1 1
15 28502 1 1 139 PRO HG3 H -7.374 5.254 -6.318 1.00 . A A . 182 PRO HG3 1 1
15 28503 1 1 139 PRO N N -6.318 2.256 -5.745 1.00 . A A . 182 PRO N 1 1
15 28504 1 1 139 PRO O O -9.205 1.310 -5.912 1.00 . A A . 182 PRO O 1 1
15 28505 1 1 140 MET C C -10.789 -0.166 -3.242 1.00 . A A . 183 MET C 1 1
15 28506 1 1 140 MET CA C -9.559 -0.643 -3.986 1.00 . A A . 183 MET CA 1 1
15 28507 1 1 140 MET CB C -9.048 -1.953 -3.370 1.00 . A A . 183 MET CB 1 1
15 28508 1 1 140 MET CE C -6.147 -1.095 -0.497 1.00 . A A . 183 MET CE 1 1
15 28509 1 1 140 MET CG C -8.350 -1.798 -2.030 1.00 . A A . 183 MET CG 1 1
15 28510 1 1 140 MET H H -7.906 0.425 -3.222 1.00 . A A . 183 MET H 1 1
15 28511 1 1 140 MET HA H -9.827 -0.823 -5.015 1.00 . A A . 183 MET HA 1 1
15 28512 1 1 140 MET HB2 H -9.889 -2.618 -3.234 1.00 . A A . 183 MET HB2 1 1
15 28513 1 1 140 MET HB3 H -8.354 -2.409 -4.060 1.00 . A A . 183 MET HB3 1 1
15 28514 1 1 140 MET HE1 H -5.135 -0.723 -0.447 1.00 . A A . 183 MET HE1 1 1
15 28515 1 1 140 MET HE2 H -6.205 -2.055 -0.008 1.00 . A A . 183 MET HE2 1 1
15 28516 1 1 140 MET HE3 H -6.811 -0.399 -0.005 1.00 . A A . 183 MET HE3 1 1
15 28517 1 1 140 MET HG2 H -8.882 -1.061 -1.445 1.00 . A A . 183 MET HG2 1 1
15 28518 1 1 140 MET HG3 H -8.370 -2.748 -1.516 1.00 . A A . 183 MET HG3 1 1
15 28519 1 1 140 MET N N -8.544 0.389 -3.970 1.00 . A A . 183 MET N 1 1
15 28520 1 1 140 MET O O -10.688 0.439 -2.173 1.00 . A A . 183 MET O 1 1
15 28521 1 1 140 MET SD S -6.633 -1.270 -2.207 1.00 . A A . 183 MET SD 1 1
15 28522 1 1 141 ARG C C -13.963 -1.206 -2.713 1.00 . A A . 184 ARG C 1 1
15 28523 1 1 141 ARG CA C -13.191 -0.003 -3.206 1.00 . A A . 184 ARG CA 1 1
15 28524 1 1 141 ARG CB C -14.064 0.765 -4.201 1.00 . A A . 184 ARG CB 1 1
15 28525 1 1 141 ARG CD C -14.288 2.512 -5.967 1.00 . A A . 184 ARG CD 1 1
15 28526 1 1 141 ARG CG C -13.335 1.827 -5.003 1.00 . A A . 184 ARG CG 1 1
15 28527 1 1 141 ARG CZ C -14.245 4.505 -7.408 1.00 . A A . 184 ARG CZ 1 1
15 28528 1 1 141 ARG H H -11.971 -0.940 -4.647 1.00 . A A . 184 ARG H 1 1
15 28529 1 1 141 ARG HA H -12.956 0.635 -2.367 1.00 . A A . 184 ARG HA 1 1
15 28530 1 1 141 ARG HB2 H -14.499 0.062 -4.894 1.00 . A A . 184 ARG HB2 1 1
15 28531 1 1 141 ARG HB3 H -14.858 1.248 -3.651 1.00 . A A . 184 ARG HB3 1 1
15 28532 1 1 141 ARG HD2 H -14.742 1.761 -6.598 1.00 . A A . 184 ARG HD2 1 1
15 28533 1 1 141 ARG HD3 H -15.060 3.011 -5.398 1.00 . A A . 184 ARG HD3 1 1
15 28534 1 1 141 ARG HE H -12.650 3.378 -6.959 1.00 . A A . 184 ARG HE 1 1
15 28535 1 1 141 ARG HG2 H -12.923 2.561 -4.329 1.00 . A A . 184 ARG HG2 1 1
15 28536 1 1 141 ARG HG3 H -12.540 1.362 -5.566 1.00 . A A . 184 ARG HG3 1 1
15 28537 1 1 141 ARG HH11 H -16.070 4.042 -6.650 1.00 . A A . 184 ARG HH11 1 1
15 28538 1 1 141 ARG HH12 H -16.027 5.438 -7.679 1.00 . A A . 184 ARG HH12 1 1
15 28539 1 1 141 ARG HH21 H -12.587 5.204 -8.341 1.00 . A A . 184 ARG HH21 1 1
15 28540 1 1 141 ARG HH22 H -14.043 6.097 -8.643 1.00 . A A . 184 ARG HH22 1 1
15 28541 1 1 141 ARG N N -11.949 -0.431 -3.811 1.00 . A A . 184 ARG N 1 1
15 28542 1 1 141 ARG NE N -13.619 3.493 -6.814 1.00 . A A . 184 ARG NE 1 1
15 28543 1 1 141 ARG NH1 N -15.550 4.676 -7.231 1.00 . A A . 184 ARG NH1 1 1
15 28544 1 1 141 ARG NH2 N -13.571 5.336 -8.191 1.00 . A A . 184 ARG NH2 1 1
15 28545 1 1 141 ARG O O -14.425 -2.022 -3.512 1.00 . A A . 184 ARG O 1 1
15 28546 1 1 142 LEU C C -16.311 -1.742 -0.636 1.00 . A A . 185 LEU C 1 1
15 28547 1 1 142 LEU CA C -14.938 -2.348 -0.833 1.00 . A A . 185 LEU CA 1 1
15 28548 1 1 142 LEU CB C -14.384 -2.848 0.507 1.00 . A A . 185 LEU CB 1 1
15 28549 1 1 142 LEU CD1 C -12.533 -3.845 1.861 1.00 . A A . 185 LEU CD1 1 1
15 28550 1 1 142 LEU CD2 C -12.641 -4.284 -0.599 1.00 . A A . 185 LEU CD2 1 1
15 28551 1 1 142 LEU CG C -12.914 -3.272 0.505 1.00 . A A . 185 LEU CG 1 1
15 28552 1 1 142 LEU H H -13.632 -0.685 -0.814 1.00 . A A . 185 LEU H 1 1
15 28553 1 1 142 LEU HA H -15.004 -3.168 -1.533 1.00 . A A . 185 LEU HA 1 1
15 28554 1 1 142 LEU HB2 H -14.502 -2.059 1.236 1.00 . A A . 185 LEU HB2 1 1
15 28555 1 1 142 LEU HB3 H -14.977 -3.696 0.820 1.00 . A A . 185 LEU HB3 1 1
15 28556 1 1 142 LEU HD11 H -11.468 -4.013 1.898 1.00 . A A . 185 LEU HD11 1 1
15 28557 1 1 142 LEU HD12 H -13.049 -4.781 2.012 1.00 . A A . 185 LEU HD12 1 1
15 28558 1 1 142 LEU HD13 H -12.815 -3.149 2.636 1.00 . A A . 185 LEU HD13 1 1
15 28559 1 1 142 LEU HD21 H -13.218 -5.177 -0.420 1.00 . A A . 185 LEU HD21 1 1
15 28560 1 1 142 LEU HD22 H -11.589 -4.530 -0.609 1.00 . A A . 185 LEU HD22 1 1
15 28561 1 1 142 LEU HD23 H -12.920 -3.859 -1.552 1.00 . A A . 185 LEU HD23 1 1
15 28562 1 1 142 LEU HG H -12.297 -2.404 0.326 1.00 . A A . 185 LEU HG 1 1
15 28563 1 1 142 LEU N N -14.092 -1.322 -1.406 1.00 . A A . 185 LEU N 1 1
15 28564 1 1 142 LEU O O -16.564 -1.071 0.357 1.00 . A A . 185 LEU O 1 1
15 28565 1 1 143 ALA C C -19.599 -2.197 -1.165 1.00 . A A . 186 ALA C 1 1
15 28566 1 1 143 ALA CA C -18.470 -1.273 -1.580 1.00 . A A . 186 ALA CA 1 1
15 28567 1 1 143 ALA CB C -18.749 -0.677 -2.946 1.00 . A A . 186 ALA CB 1 1
15 28568 1 1 143 ALA H H -16.979 -2.593 -2.306 1.00 . A A . 186 ALA H 1 1
15 28569 1 1 143 ALA HA H -18.403 -0.461 -0.869 1.00 . A A . 186 ALA HA 1 1
15 28570 1 1 143 ALA HB1 H -17.938 -0.020 -3.225 1.00 . A A . 186 ALA HB1 1 1
15 28571 1 1 143 ALA HB2 H -19.672 -0.115 -2.912 1.00 . A A . 186 ALA HB2 1 1
15 28572 1 1 143 ALA HB3 H -18.837 -1.470 -3.673 1.00 . A A . 186 ALA HB3 1 1
15 28573 1 1 143 ALA N N -17.192 -1.957 -1.586 1.00 . A A . 186 ALA N 1 1
15 28574 1 1 143 ALA O O -20.023 -3.061 -1.929 1.00 . A A . 186 ALA O 1 1
15 28575 1 1 144 LYS C C -22.450 -1.877 0.620 1.00 . A A . 187 LYS C 1 1
15 28576 1 1 144 LYS CA C -21.221 -2.763 0.539 1.00 . A A . 187 LYS CA 1 1
15 28577 1 1 144 LYS CB C -20.917 -3.380 1.905 1.00 . A A . 187 LYS CB 1 1
15 28578 1 1 144 LYS CD C -19.946 -5.288 3.201 1.00 . A A . 187 LYS CD 1 1
15 28579 1 1 144 LYS CE C -19.574 -6.759 3.149 1.00 . A A . 187 LYS CE 1 1
15 28580 1 1 144 LYS CG C -20.251 -4.741 1.820 1.00 . A A . 187 LYS CG 1 1
15 28581 1 1 144 LYS H H -19.697 -1.308 0.612 1.00 . A A . 187 LYS H 1 1
15 28582 1 1 144 LYS HA H -21.412 -3.558 -0.166 1.00 . A A . 187 LYS HA 1 1
15 28583 1 1 144 LYS HB2 H -20.263 -2.719 2.451 1.00 . A A . 187 LYS HB2 1 1
15 28584 1 1 144 LYS HB3 H -21.842 -3.490 2.453 1.00 . A A . 187 LYS HB3 1 1
15 28585 1 1 144 LYS HD2 H -19.122 -4.732 3.624 1.00 . A A . 187 LYS HD2 1 1
15 28586 1 1 144 LYS HD3 H -20.819 -5.167 3.825 1.00 . A A . 187 LYS HD3 1 1
15 28587 1 1 144 LYS HE2 H -18.737 -6.882 2.478 1.00 . A A . 187 LYS HE2 1 1
15 28588 1 1 144 LYS HE3 H -19.291 -7.081 4.141 1.00 . A A . 187 LYS HE3 1 1
15 28589 1 1 144 LYS HG2 H -20.912 -5.424 1.311 1.00 . A A . 187 LYS HG2 1 1
15 28590 1 1 144 LYS HG3 H -19.328 -4.647 1.267 1.00 . A A . 187 LYS HG3 1 1
15 28591 1 1 144 LYS HZ1 H -20.442 -8.605 2.693 1.00 . A A . 187 LYS HZ1 1 1
15 28592 1 1 144 LYS HZ2 H -20.960 -7.345 1.696 1.00 . A A . 187 LYS HZ2 1 1
15 28593 1 1 144 LYS HZ3 H -21.541 -7.459 3.278 1.00 . A A . 187 LYS HZ3 1 1
15 28594 1 1 144 LYS N N -20.092 -1.999 0.044 1.00 . A A . 187 LYS N 1 1
15 28595 1 1 144 LYS NZ N -20.706 -7.599 2.671 1.00 . A A . 187 LYS NZ 1 1
15 28596 1 1 144 LYS O O -22.682 -1.200 1.623 1.00 . A A . 187 LYS O 1 1
15 28597 1 1 145 CYS C C -25.480 -1.869 -1.324 1.00 . A A . 188 CYS C 1 1
15 28598 1 1 145 CYS CA C -24.442 -1.105 -0.517 1.00 . A A . 188 CYS CA 1 1
15 28599 1 1 145 CYS CB C -24.174 0.271 -1.137 1.00 . A A . 188 CYS CB 1 1
15 28600 1 1 145 CYS H H -22.953 -2.401 -1.235 1.00 . A A . 188 CYS H 1 1
15 28601 1 1 145 CYS HA H -24.807 -0.975 0.490 1.00 . A A . 188 CYS HA 1 1
15 28602 1 1 145 CYS HB2 H -25.116 0.769 -1.314 1.00 . A A . 188 CYS HB2 1 1
15 28603 1 1 145 CYS HB3 H -23.584 0.858 -0.446 1.00 . A A . 188 CYS HB3 1 1
15 28604 1 1 145 CYS HG H -24.163 0.419 -3.683 1.00 . A A . 188 CYS HG 1 1
15 28605 1 1 145 CYS N N -23.219 -1.871 -0.452 1.00 . A A . 188 CYS N 1 1
15 28606 1 1 145 CYS O O -25.252 -2.205 -2.485 1.00 . A A . 188 CYS O 1 1
15 28607 1 1 145 CYS SG S -23.283 0.220 -2.708 1.00 . A A . 188 CYS SG 1 1
15 28608 1 1 146 ASP C C -28.966 -2.126 -1.261 1.00 . A A . 189 ASP C 1 1
15 28609 1 1 146 ASP CA C -27.663 -2.901 -1.367 1.00 . A A . 189 ASP CA 1 1
15 28610 1 1 146 ASP CB C -27.812 -4.300 -0.764 1.00 . A A . 189 ASP CB 1 1
15 28611 1 1 146 ASP CG C -28.770 -5.168 -1.550 1.00 . A A . 189 ASP CG 1 1
15 28612 1 1 146 ASP H H -26.721 -1.891 0.237 1.00 . A A . 189 ASP H 1 1
15 28613 1 1 146 ASP HA H -27.396 -2.993 -2.410 1.00 . A A . 189 ASP HA 1 1
15 28614 1 1 146 ASP HB2 H -26.849 -4.785 -0.751 1.00 . A A . 189 ASP HB2 1 1
15 28615 1 1 146 ASP HB3 H -28.182 -4.213 0.246 1.00 . A A . 189 ASP HB3 1 1
15 28616 1 1 146 ASP N N -26.601 -2.170 -0.698 1.00 . A A . 189 ASP N 1 1
15 28617 1 1 146 ASP O O -29.767 -2.342 -0.348 1.00 . A A . 189 ASP O 1 1
15 28618 1 1 146 ASP OD1 O -29.829 -5.542 -1.003 1.00 . A A . 189 ASP OD1 1 1
15 28619 1 1 146 ASP OD2 O -28.467 -5.481 -2.720 1.00 . A A . 189 ASP OD2 1 1
15 28620 1 1 147 GLU C C -30.624 0.144 -3.596 1.00 . A A . 190 GLU C 1 1
15 28621 1 1 147 GLU CA C -30.304 -0.319 -2.180 1.00 . A A . 190 GLU CA 1 1
15 28622 1 1 147 GLU CB C -30.022 0.885 -1.275 1.00 . A A . 190 GLU CB 1 1
15 28623 1 1 147 GLU CD C -30.909 2.993 -0.213 1.00 . A A . 190 GLU CD 1 1
15 28624 1 1 147 GLU CG C -31.164 1.883 -1.209 1.00 . A A . 190 GLU CG 1 1
15 28625 1 1 147 GLU H H -28.500 -1.122 -2.918 1.00 . A A . 190 GLU H 1 1
15 28626 1 1 147 GLU HA H -31.147 -0.867 -1.789 1.00 . A A . 190 GLU HA 1 1
15 28627 1 1 147 GLU HB2 H -29.826 0.530 -0.274 1.00 . A A . 190 GLU HB2 1 1
15 28628 1 1 147 GLU HB3 H -29.145 1.397 -1.642 1.00 . A A . 190 GLU HB3 1 1
15 28629 1 1 147 GLU HG2 H -31.298 2.322 -2.186 1.00 . A A . 190 GLU HG2 1 1
15 28630 1 1 147 GLU HG3 H -32.064 1.361 -0.922 1.00 . A A . 190 GLU HG3 1 1
15 28631 1 1 147 GLU N N -29.156 -1.206 -2.192 1.00 . A A . 190 GLU N 1 1
15 28632 1 1 147 GLU O O -29.892 1.009 -4.122 1.00 . A A . 190 GLU O 1 1
15 28633 1 1 147 GLU OXT O -31.606 -0.360 -4.181 1.00 . A A . 190 GLU OXT 1 1
15 28634 1 1 147 GLU OE1 O -30.174 3.947 -0.547 1.00 . A A . 190 GLU OE1 1 1
15 28635 1 1 147 GLU OE2 O -31.440 2.917 0.914 1.00 . A A . 190 GLU OE2 1 1
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